REMARK ID 555634 DOMAINID 550444 MODEL 1 2023-10-07_00000186_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 34.670
ATOM      1  N   MET A   1      23.169   1.606   3.687  1.00 13.860          N  
ATOM      2  CA  MET A   1      24.127   0.515   3.850  1.00 14.050          C  
ATOM      3  C   MET A   1      24.014  -0.483   2.710  1.00 13.810          C  
ATOM      4  O   MET A   1      24.945  -0.641   1.919  1.00 14.190          O  
ATOM      5  CB  MET A   1      23.913  -0.214   5.185  1.00 19.590          C  
ATOM      6  CG  MET A   1      24.262   0.583   6.440  1.00 19.590          C  
ATOM      7  SD  MET A   1      23.735  -0.238   7.977  1.00 19.590          S  
ATOM      8  CE  MET A   1      24.776  -1.680   8.089  1.00 19.590          C  
ATOM      9 1H   MET A   1      23.339   2.325   4.373  1.00 16.630          H  
ATOM     10 2H   MET A   1      23.256   1.995   2.759  1.00 16.630          H  
ATOM     11 3H   MET A   1      22.229   1.230   3.808  1.00 16.630          H  
ATOM     12  HA  MET A   1      25.134   0.929   3.830  1.00 16.860          H  
ATOM     13 1HB  MET A   1      22.894  -0.545   5.264  1.00 23.510          H  
ATOM     14 2HB  MET A   1      24.529  -1.110   5.182  1.00 23.510          H  
ATOM     15 1HG  MET A   1      25.342   0.726   6.482  1.00 23.510          H  
ATOM     16 2HG  MET A   1      23.793   1.562   6.403  1.00 23.510          H  
ATOM     17 1HE  MET A   1      24.538  -2.219   9.002  1.00 23.510          H  
ATOM     18 2HE  MET A   1      24.604  -2.334   7.235  1.00 23.510          H  
ATOM     19 3HE  MET A   1      25.822  -1.377   8.115  1.00 23.510          H  
ATOM     20  N   GLU A   2      22.893  -1.204   2.670  1.00 13.360          N  
ATOM     21  CA  GLU A   2      22.671  -2.237   1.666  1.00 13.290          C  
ATOM     22  C   GLU A   2      21.329  -2.126   0.944  1.00 12.870          C  
ATOM     23  O   GLU A   2      21.084  -2.889   0.005  1.00 13.230          O  
ATOM     24  CB  GLU A   2      22.819  -3.622   2.296  1.00 18.630          C  
ATOM     25  CG  GLU A   2      24.240  -3.976   2.755  1.00 18.630          C  
ATOM     26  CD  GLU A   2      24.307  -5.338   3.368  1.00 18.630          C  
ATOM     27  OE1 GLU A   2      23.667  -5.526   4.363  1.00 18.630          O  
ATOM     28  OE2 GLU A   2      24.934  -6.218   2.827  1.00 18.630          O  
ATOM     29  H   GLU A   2      22.132  -1.007   3.324  1.00 16.030          H  
ATOM     30  HA  GLU A   2      23.449  -2.139   0.910  1.00 15.950          H  
ATOM     31 1HB  GLU A   2      22.187  -3.672   3.179  1.00 22.360          H  
ATOM     32 2HB  GLU A   2      22.476  -4.387   1.601  1.00 22.360          H  
ATOM     33 1HG  GLU A   2      24.912  -3.930   1.900  1.00 22.360          H  
ATOM     34 2HG  GLU A   2      24.573  -3.243   3.485  1.00 22.360          H  
ATOM     35  N   HIS A   3      20.476  -1.178   1.369  1.00 12.260          N  
ATOM     36  CA  HIS A   3      19.128  -0.989   0.843  1.00 11.970          C  
ATOM     37  C   HIS A   3      18.250  -2.199   1.139  1.00 11.710          C  
ATOM     38  O   HIS A   3      17.517  -2.671   0.272  1.00 11.720          O  
ATOM     39  CB  HIS A   3      19.151  -0.730  -0.675  1.00 16.870          C  
ATOM     40  CG  HIS A   3      20.016   0.424  -1.071  1.00 16.870          C  
ATOM     41  ND1 HIS A   3      19.659   1.741  -0.849  1.00 16.870          N  
ATOM     42  CD2 HIS A   3      21.236   0.456  -1.652  1.00 16.870          C  
ATOM     43  CE1 HIS A   3      20.624   2.531  -1.289  1.00 16.870          C  
ATOM     44  NE2 HIS A   3      21.591   1.776  -1.779  1.00 16.870          N  
ATOM     45  H   HIS A   3      20.725  -0.584   2.157  1.00 14.710          H  
ATOM     46  HA  HIS A   3      18.675  -0.124   1.325  1.00 14.360          H  
ATOM     47 1HB  HIS A   3      19.468  -1.614  -1.221  1.00 20.250          H  
ATOM     48 2HB  HIS A   3      18.138  -0.506  -1.007  1.00 20.250          H  
ATOM     49  HD1 HIS A   3      18.733   2.067  -0.655  1.00 20.250          H  
ATOM     50  HD2 HIS A   3      21.909  -0.332  -1.995  1.00 20.250          H  
ATOM     51  HE1 HIS A   3      20.533   3.614  -1.208  1.00 20.250          H  
ATOM     52  N   ARG A   4      18.300  -2.706   2.383  1.00 11.670          N  
ATOM     53  CA  ARG A   4      17.483  -3.871   2.719  1.00 11.630          C  
ATOM     54  C   ARG A   4      16.111  -3.502   3.261  1.00 11.060          C  
ATOM     55  O   ARG A   4      15.324  -4.383   3.609  1.00 11.240          O  
ATOM     56  CB  ARG A   4      18.190  -4.755   3.729  1.00 16.300          C  
ATOM     57  CG  ARG A   4      19.424  -5.432   3.201  1.00 16.300          C  
ATOM     58  CD  ARG A   4      20.067  -6.312   4.216  1.00 16.300          C  
ATOM     59  NE  ARG A   4      21.304  -6.887   3.703  1.00 16.300          N  
ATOM     60  CZ  ARG A   4      21.419  -7.993   2.932  1.00 16.300          C  
ATOM     61  NH1 ARG A   4      20.349  -8.689   2.576  1.00 16.300          N  
ATOM     62  NH2 ARG A   4      22.625  -8.375   2.525  1.00 16.300          N  
ATOM     63  H   ARG A   4      18.902  -2.269   3.107  1.00 14.000          H  
ATOM     64  HA  ARG A   4      17.342  -4.455   1.810  1.00 13.960          H  
ATOM     65 1HB  ARG A   4      18.475  -4.158   4.599  1.00 19.560          H  
ATOM     66 2HB  ARG A   4      17.514  -5.534   4.065  1.00 19.560          H  
ATOM     67 1HG  ARG A   4      19.156  -6.033   2.336  1.00 19.560          H  
ATOM     68 2HG  ARG A   4      20.133  -4.675   2.893  1.00 19.560          H  
ATOM     69 1HD  ARG A   4      20.317  -5.711   5.092  1.00 19.560          H  
ATOM     70 2HD  ARG A   4      19.395  -7.114   4.510  1.00 19.560          H  
ATOM     71  HE  ARG A   4      22.177  -6.409   3.961  1.00 19.560          H  
ATOM     72 1HH1 ARG A   4      19.432  -8.403   2.881  1.00 19.560          H  
ATOM     73 2HH1 ARG A   4      20.448  -9.511   1.997  1.00 19.560          H  
ATOM     74 1HH2 ARG A   4      23.465  -7.811   2.784  1.00 19.560          H  
ATOM     75 2HH2 ARG A   4      22.733  -9.191   1.948  1.00 19.560          H  
ATOM     76  N   TYR A   5      15.834  -2.208   3.350  1.00 10.550          N  
ATOM     77  CA  TYR A   5      14.571  -1.738   3.876  1.00 10.120          C  
ATOM     78  C   TYR A   5      13.544  -1.383   2.834  1.00 10.060          C  
ATOM     79  O   TYR A   5      13.690  -0.451   2.035  1.00 10.170          O  
ATOM     80  CB  TYR A   5      14.769  -0.546   4.782  1.00 14.340          C  
ATOM     81  CG  TYR A   5      13.464   0.001   5.379  1.00 14.340          C  
ATOM     82  CD1 TYR A   5      12.406  -0.818   5.808  1.00 14.340          C  
ATOM     83  CD2 TYR A   5      13.338   1.332   5.483  1.00 14.340          C  
ATOM     84  CE1 TYR A   5      11.244  -0.244   6.285  1.00 14.340          C  
ATOM     85  CE2 TYR A   5      12.197   1.888   5.966  1.00 14.340          C  
ATOM     86  CZ  TYR A   5      11.133   1.111   6.352  1.00 14.340          C  
ATOM     87  OH  TYR A   5       9.945   1.682   6.823  1.00 14.340          O  
ATOM     88  H   TYR A   5      16.529  -1.547   3.044  1.00 12.660          H  
ATOM     89  HA  TYR A   5      14.144  -2.546   4.464  1.00 12.140          H  
ATOM     90 1HB  TYR A   5      15.455  -0.784   5.547  1.00 17.210          H  
ATOM     91 2HB  TYR A   5      15.228   0.254   4.203  1.00 17.210          H  
ATOM     92  HD1 TYR A   5      12.473  -1.896   5.756  1.00 17.210          H  
ATOM     93  HD2 TYR A   5      14.157   1.976   5.168  1.00 17.210          H  
ATOM     94  HE1 TYR A   5      10.420  -0.844   6.608  1.00 17.210          H  
ATOM     95  HE2 TYR A   5      12.144   2.949   6.019  1.00 17.210          H  
ATOM     96  HH  TYR A   5      10.099   2.625   7.059  1.00 17.210          H  
ATOM     97  N   ASN A   6      12.453  -2.102   2.877  1.00 10.040          N  
ATOM     98  CA  ASN A   6      11.369  -1.890   1.962  1.00 10.100          C  
ATOM     99  C   ASN A   6      10.518  -0.765   2.527  1.00  9.410          C  
ATOM    100  O   ASN A   6       9.570  -1.003   3.278  1.00  9.440          O  
ATOM    101  CB  ASN A   6      10.608  -3.182   1.773  1.00 14.120          C  
ATOM    102  CG  ASN A   6      11.469  -4.226   1.116  1.00 14.120          C  
ATOM    103  OD1 ASN A   6      12.232  -3.921   0.184  1.00 14.120          O  
ATOM    104  ND2 ASN A   6      11.362  -5.450   1.565  1.00 14.120          N  
ATOM    105  H   ASN A   6      12.398  -2.838   3.561  1.00 12.050          H  
ATOM    106  HA  ASN A   6      11.767  -1.562   1.000  1.00 12.120          H  
ATOM    107 1HB  ASN A   6      10.269  -3.561   2.725  1.00 16.940          H  
ATOM    108 2HB  ASN A   6       9.722  -3.007   1.155  1.00 16.940          H  
ATOM    109 1HD2 ASN A   6      11.907  -6.180   1.154  1.00 16.940          H  
ATOM    110 2HD2 ASN A   6      10.718  -5.665   2.297  1.00 16.940          H  
ATOM    111  N   VAL A   7      10.912   0.459   2.181  1.00  8.980          N  
ATOM    112  CA  VAL A   7      10.313   1.709   2.670  1.00  8.440          C  
ATOM    113  C   VAL A   7       8.848   1.841   2.315  1.00  7.990          C  
ATOM    114  O   VAL A   7       8.428   1.307   1.292  1.00  8.400          O  
ATOM    115  CB  VAL A   7      11.030   2.933   2.039  1.00 12.030          C  
ATOM    116  CG1 VAL A   7      12.505   2.957   2.427  1.00 12.030          C  
ATOM    117  CG2 VAL A   7      10.869   2.900   0.484  1.00 12.030          C  
ATOM    118  H   VAL A   7      11.740   0.490   1.580  1.00 10.780          H  
ATOM    119  HA  VAL A   7      10.410   1.742   3.750  1.00 10.130          H  
ATOM    120  HB  VAL A   7      10.572   3.851   2.413  1.00 14.440          H  
ATOM    121 1HG1 VAL A   7      12.985   3.831   1.987  1.00 14.440          H  
ATOM    122 2HG1 VAL A   7      12.578   3.020   3.487  1.00 14.440          H  
ATOM    123 3HG1 VAL A   7      13.008   2.057   2.079  1.00 14.440          H  
ATOM    124 1HG2 VAL A   7      11.355   3.774   0.054  1.00 14.440          H  
ATOM    125 2HG2 VAL A   7      11.316   2.000   0.076  1.00 14.440          H  
ATOM    126 3HG2 VAL A   7       9.822   2.934   0.212  1.00 14.440          H  
ATOM    127  N   PHE A   8       8.064   2.546   3.145  1.00  7.370          N  
ATOM    128  CA  PHE A   8       6.677   2.844   2.804  1.00  7.080          C  
ATOM    129  C   PHE A   8       6.657   4.122   1.987  1.00  6.930          C  
ATOM    130  O   PHE A   8       6.003   4.233   0.932  1.00  6.620          O  
ATOM    131  CB  PHE A   8       5.814   3.045   4.016  1.00 10.030          C  
ATOM    132  CG  PHE A   8       4.456   3.573   3.730  1.00 10.030          C  
ATOM    133  CD1 PHE A   8       3.435   2.769   3.315  1.00 10.030          C  
ATOM    134  CD2 PHE A   8       4.211   4.944   3.880  1.00 10.030          C  
ATOM    135  CE1 PHE A   8       2.192   3.320   3.063  1.00 10.030          C  
ATOM    136  CE2 PHE A   8       2.989   5.474   3.631  1.00 10.030          C  
ATOM    137  CZ  PHE A   8       1.974   4.659   3.222  1.00 10.030          C  
ATOM    138  H   PHE A   8       8.426   2.956   4.009  1.00  8.840          H  
ATOM    139  HA  PHE A   8       6.276   2.013   2.246  1.00  8.500          H  
ATOM    140 1HB  PHE A   8       5.713   2.114   4.545  1.00 12.030          H  
ATOM    141 2HB  PHE A   8       6.281   3.694   4.625  1.00 12.030          H  
ATOM    142  HD1 PHE A   8       3.610   1.702   3.184  1.00 12.030          H  
ATOM    143  HD2 PHE A   8       5.019   5.605   4.199  1.00 12.030          H  
ATOM    144  HE1 PHE A   8       1.383   2.705   2.734  1.00 12.030          H  
ATOM    145  HE2 PHE A   8       2.816   6.546   3.752  1.00 12.030          H  
ATOM    146  HZ  PHE A   8       0.988   5.077   3.024  1.00 12.030          H  
ATOM    147  N   ASN A   9       7.337   5.137   2.528  1.00  7.430          N  
ATOM    148  CA  ASN A   9       7.400   6.396   1.823  1.00  7.600          C  
ATOM    149  C   ASN A   9       8.054   6.086   0.490  1.00  7.320          C  
ATOM    150  O   ASN A   9       9.142   5.514   0.451  1.00  7.210          O  
ATOM    151  CB  ASN A   9       8.146   7.457   2.620  1.00 10.570          C  
ATOM    152  CG  ASN A   9       7.334   7.993   3.815  1.00 10.570          C  
ATOM    153  OD1 ASN A   9       6.100   7.902   3.803  1.00 10.570          O  
ATOM    154  ND2 ASN A   9       7.981   8.549   4.821  1.00 10.570          N  
ATOM    155  H   ASN A   9       7.814   4.996   3.417  1.00  8.920          H  
ATOM    156  HA  ASN A   9       6.387   6.748   1.619  1.00  9.120          H  
ATOM    157 1HB  ASN A   9       9.082   7.038   2.992  1.00 12.690          H  
ATOM    158 2HB  ASN A   9       8.401   8.292   1.963  1.00 12.690          H  
ATOM    159 1HD2 ASN A   9       7.461   8.911   5.596  1.00 12.690          H  
ATOM    160 2HD2 ASN A   9       9.010   8.618   4.854  1.00 12.690          H  
ATOM    161  N   ASP A  10       7.386   6.451  -0.596  1.00  7.470          N  
ATOM    162  CA  ASP A  10       7.836   6.166  -1.953  1.00  7.540          C  
ATOM    163  C   ASP A  10       8.136   4.674  -2.192  1.00  6.870          C  
ATOM    164  O   ASP A  10       9.083   4.332  -2.908  1.00  7.220          O  
ATOM    165  CB  ASP A  10       9.059   7.022  -2.282  1.00 10.530          C  
ATOM    166  CG  ASP A  10       8.723   8.518  -2.238  1.00 10.530          C  
ATOM    167  OD1 ASP A  10       7.596   8.868  -2.541  1.00 10.530          O  
ATOM    168  OD2 ASP A  10       9.586   9.297  -1.903  1.00 10.530          O  
ATOM    169  H   ASP A  10       6.506   6.939  -0.484  1.00  8.960          H  
ATOM    170  HA  ASP A  10       7.040   6.452  -2.639  1.00  9.050          H  
ATOM    171 1HB  ASP A  10       9.867   6.812  -1.579  1.00 12.630          H  
ATOM    172 2HB  ASP A  10       9.420   6.774  -3.280  1.00 12.630          H  
ATOM    173  N   THR A  11       7.283   3.787  -1.657  1.00  6.170          N  
ATOM    174  CA  THR A  11       7.433   2.345  -1.829  1.00  5.760          C  
ATOM    175  C   THR A  11       7.464   2.031  -3.331  1.00  5.480          C  
ATOM    176  O   THR A  11       6.579   2.495  -4.050  1.00  5.530          O  
ATOM    177  CB  THR A  11       6.196   1.567  -1.302  1.00  8.230          C  
ATOM    178  OG1 THR A  11       5.893   1.909   0.012  1.00  8.230          O  
ATOM    179  CG2 THR A  11       6.529   0.077  -1.276  1.00  8.230          C  
ATOM    180  H   THR A  11       6.543   4.112  -1.039  1.00  7.400          H  
ATOM    181  HA  THR A  11       8.318   2.016  -1.306  1.00  6.910          H  
ATOM    182  HB  THR A  11       5.340   1.765  -1.930  1.00  9.870          H  
ATOM    183  HG1 THR A  11       5.586   2.829   0.060  1.00  9.870          H  
ATOM    184 1HG2 THR A  11       5.678  -0.471  -0.892  1.00  9.870          H  
ATOM    185 2HG2 THR A  11       6.761  -0.285  -2.264  1.00  9.870          H  
ATOM    186 3HG2 THR A  11       7.384  -0.098  -0.624  1.00  9.870          H  
ATOM    187  N   PRO A  12       8.446   1.273  -3.854  1.00  5.540          N  
ATOM    188  CA  PRO A  12       8.509   0.825  -5.238  1.00  5.630          C  
ATOM    189  C   PRO A  12       7.282  -0.026  -5.557  1.00  5.370          C  
ATOM    190  O   PRO A  12       6.820  -0.772  -4.694  1.00  5.280          O  
ATOM    191  CB  PRO A  12       9.796  -0.005  -5.274  1.00  8.450          C  
ATOM    192  CG  PRO A  12      10.634   0.538  -4.126  1.00  8.450          C  
ATOM    193  CD  PRO A  12       9.638   0.937  -3.055  1.00  8.450          C  
ATOM    194  HA  PRO A  12       8.566   1.700  -5.906  1.00  6.760          H  
ATOM    195 1HB  PRO A  12       9.554  -1.063  -5.179  1.00 10.130          H  
ATOM    196 2HB  PRO A  12      10.291   0.116  -6.249  1.00 10.130          H  
ATOM    197 1HG  PRO A  12      11.348  -0.224  -3.785  1.00 10.130          H  
ATOM    198 2HG  PRO A  12      11.233   1.394  -4.473  1.00 10.130          H  
ATOM    199 1HD  PRO A  12       9.429   0.118  -2.355  1.00 10.130          H  
ATOM    200 2HD  PRO A  12      10.040   1.837  -2.553  1.00 10.130          H  
ATOM    201  N   ARG A  13       6.777   0.036  -6.787  1.00  5.680          N  
ATOM    202  CA  ARG A  13       5.607  -0.774  -7.134  1.00  5.910          C  
ATOM    203  C   ARG A  13       5.935  -2.253  -6.986  1.00  5.490          C  
ATOM    204  O   ARG A  13       6.988  -2.704  -7.435  1.00  5.970          O  
ATOM    205  CB  ARG A  13       5.159  -0.474  -8.552  1.00  8.180          C  
ATOM    206  CG  ARG A  13       4.573   0.921  -8.752  1.00  8.180          C  
ATOM    207  CD  ARG A  13       4.207   1.186 -10.164  1.00  8.180          C  
ATOM    208  NE  ARG A  13       3.687   2.537 -10.334  1.00  8.180          N  
ATOM    209  CZ  ARG A  13       3.382   3.118 -11.516  1.00  8.180          C  
ATOM    210  NH1 ARG A  13       3.552   2.467 -12.651  1.00  8.180          N  
ATOM    211  NH2 ARG A  13       2.913   4.357 -11.528  1.00  8.180          N  
ATOM    212  H   ARG A  13       7.195   0.650  -7.471  1.00  6.820          H  
ATOM    213  HA  ARG A  13       4.794  -0.519  -6.460  1.00  7.090          H  
ATOM    214 1HB  ARG A  13       6.002  -0.583  -9.233  1.00  9.820          H  
ATOM    215 2HB  ARG A  13       4.404  -1.200  -8.851  1.00  9.820          H  
ATOM    216 1HG  ARG A  13       3.673   1.021  -8.147  1.00  9.820          H  
ATOM    217 2HG  ARG A  13       5.298   1.672  -8.440  1.00  9.820          H  
ATOM    218 1HD  ARG A  13       5.091   1.075 -10.792  1.00  9.820          H  
ATOM    219 2HD  ARG A  13       3.441   0.479 -10.480  1.00  9.820          H  
ATOM    220  HE  ARG A  13       3.538   3.084  -9.496  1.00  9.820          H  
ATOM    221 1HH1 ARG A  13       3.911   1.525 -12.648  1.00  9.820          H  
ATOM    222 2HH1 ARG A  13       3.323   2.912 -13.528  1.00  9.820          H  
ATOM    223 1HH2 ARG A  13       2.784   4.858 -10.659  1.00  9.820          H  
ATOM    224 2HH2 ARG A  13       2.683   4.804 -12.402  1.00  9.820          H  
ATOM    225  N   GLY A  14       5.055  -3.005  -6.322  1.00  4.930          N  
ATOM    226  CA  GLY A  14       5.232  -4.430  -6.110  1.00  4.890          C  
ATOM    227  C   GLY A  14       6.134  -4.773  -4.917  1.00  4.840          C  
ATOM    228  O   GLY A  14       6.301  -5.952  -4.592  1.00  5.320          O  
ATOM    229  H   GLY A  14       4.180  -2.610  -5.962  1.00  5.920          H  
ATOM    230 1HA  GLY A  14       4.250  -4.883  -5.965  1.00  5.870          H  
ATOM    231 2HA  GLY A  14       5.650  -4.870  -7.013  1.00  5.870          H  
ATOM    232  N   ASN A  15       6.690  -3.772  -4.236  1.00  4.640          N  
ATOM    233  CA  ASN A  15       7.574  -4.033  -3.108  1.00  4.850          C  
ATOM    234  C   ASN A  15       6.790  -3.968  -1.790  1.00  5.170          C  
ATOM    235  O   ASN A  15       6.429  -2.892  -1.329  1.00  5.540          O  
ATOM    236  CB  ASN A  15       8.739  -3.062  -3.113  1.00  6.710          C  
ATOM    237  CG  ASN A  15       9.753  -3.424  -2.105  1.00  6.710          C  
ATOM    238  OD1 ASN A  15       9.642  -4.524  -1.556  1.00  6.710          O  
ATOM    239  ND2 ASN A  15      10.738  -2.593  -1.861  1.00  6.710          N  
ATOM    240  H   ASN A  15       6.543  -2.799  -4.530  1.00  5.570          H  
ATOM    241  HA  ASN A  15       7.970  -5.044  -3.201  1.00  5.820          H  
ATOM    242 1HB  ASN A  15       9.198  -3.061  -4.095  1.00  8.050          H  
ATOM    243 2HB  ASN A  15       8.377  -2.055  -2.916  1.00  8.050          H  
ATOM    244 1HD2 ASN A  15      11.444  -2.857  -1.181  1.00  8.050          H  
ATOM    245 2HD2 ASN A  15      10.798  -1.724  -2.341  1.00  8.050          H  
ATOM    246  N   HIS A  16       6.484  -5.108  -1.187  1.00  5.360          N  
ATOM    247  CA  HIS A  16       5.654  -5.108   0.024  1.00  5.850          C  
ATOM    248  C   HIS A  16       6.354  -4.335   1.139  1.00  5.770          C  
ATOM    249  O   HIS A  16       7.553  -4.500   1.358  1.00  6.050          O  
ATOM    250  CB  HIS A  16       5.379  -6.543   0.508  1.00  7.990          C  
ATOM    251  CG  HIS A  16       4.231  -6.678   1.513  1.00  7.990          C  
ATOM    252  ND1 HIS A  16       4.285  -6.204   2.812  1.00  7.990          N  
ATOM    253  CD2 HIS A  16       3.015  -7.264   1.383  1.00  7.990          C  
ATOM    254  CE1 HIS A  16       3.142  -6.468   3.417  1.00  7.990          C  
ATOM    255  NE2 HIS A  16       2.359  -7.116   2.570  1.00  7.990          N  
ATOM    256  H   HIS A  16       6.825  -5.976  -1.582  1.00  6.430          H  
ATOM    257  HA  HIS A  16       4.708  -4.617  -0.163  1.00  7.020          H  
ATOM    258 1HB  HIS A  16       5.159  -7.176  -0.347  1.00  9.590          H  
ATOM    259 2HB  HIS A  16       6.278  -6.936   0.978  1.00  9.590          H  
ATOM    260  HD1 HIS A  16       5.089  -5.808   3.322  1.00  9.590          H  
ATOM    261  HD2 HIS A  16       2.526  -7.781   0.556  1.00  9.590          H  
ATOM    262  HE1 HIS A  16       2.986  -6.165   4.445  1.00  9.590          H  
ATOM    263  N   TRP A  17       5.615  -3.518   1.883  1.00  5.680          N  
ATOM    264  CA  TRP A  17       6.250  -2.781   2.973  1.00  5.720          C  
ATOM    265  C   TRP A  17       6.872  -3.750   3.958  1.00  5.370          C  
ATOM    266  O   TRP A  17       6.315  -4.815   4.251  1.00  5.350          O  
ATOM    267  CB  TRP A  17       5.270  -1.884   3.712  1.00  7.990          C  
ATOM    268  CG  TRP A  17       5.926  -1.091   4.842  1.00  7.990          C  
ATOM    269  CD1 TRP A  17       7.016  -0.309   4.738  1.00  7.990          C  
ATOM    270  CD2 TRP A  17       5.533  -1.026   6.232  1.00  7.990          C  
ATOM    271  NE1 TRP A  17       7.345   0.222   5.960  1.00  7.990          N  
ATOM    272  CE2 TRP A  17       6.445  -0.197   6.876  1.00  7.990          C  
ATOM    273  CE3 TRP A  17       4.503  -1.583   6.962  1.00  7.990          C  
ATOM    274  CZ2 TRP A  17       6.361   0.071   8.219  1.00  7.990          C  
ATOM    275  CZ3 TRP A  17       4.406  -1.301   8.293  1.00  7.990          C  
ATOM    276  CH2 TRP A  17       5.307  -0.499   8.917  1.00  7.990          C  
ATOM    277  H   TRP A  17       4.608  -3.426   1.704  1.00  6.820          H  
ATOM    278  HA  TRP A  17       7.043  -2.158   2.552  1.00  6.860          H  
ATOM    279 1HB  TRP A  17       4.811  -1.188   3.012  1.00  9.590          H  
ATOM    280 2HB  TRP A  17       4.498  -2.516   4.128  1.00  9.590          H  
ATOM    281  HD1 TRP A  17       7.548  -0.136   3.827  1.00  9.590          H  
ATOM    282  HE1 TRP A  17       8.144   0.836   6.156  1.00  9.590          H  
ATOM    283  HE3 TRP A  17       3.789  -2.229   6.496  1.00  9.590          H  
ATOM    284  HZ2 TRP A  17       7.078   0.717   8.727  1.00  9.590          H  
ATOM    285  HZ3 TRP A  17       3.591  -1.735   8.830  1.00  9.590          H  
ATOM    286  HH2 TRP A  17       5.196  -0.299   9.983  1.00  9.590          H  
ATOM    287  N   MET A  18       8.046  -3.407   4.462  1.00  5.460          N  
ATOM    288  CA  MET A  18       8.695  -4.298   5.396  1.00  5.470          C  
ATOM    289  C   MET A  18       7.771  -4.629   6.561  1.00  4.910          C  
ATOM    290  O   MET A  18       7.416  -3.772   7.368  1.00  4.690          O  
ATOM    291  CB  MET A  18       9.953  -3.621   5.918  1.00  7.650          C  
ATOM    292  CG  MET A  18      10.823  -4.433   6.842  1.00  7.650          C  
ATOM    293  SD  MET A  18      11.549  -5.891   6.091  1.00  7.650          S  
ATOM    294  CE  MET A  18      12.757  -5.159   5.016  1.00  7.650          C  
ATOM    295  H   MET A  18       8.483  -2.520   4.184  1.00  6.550          H  
ATOM    296  HA  MET A  18       8.947  -5.221   4.878  1.00  6.560          H  
ATOM    297 1HB  MET A  18      10.532  -3.229   5.097  1.00  9.180          H  
ATOM    298 2HB  MET A  18       9.631  -2.783   6.507  1.00  9.180          H  
ATOM    299 1HG  MET A  18      11.627  -3.796   7.210  1.00  9.180          H  
ATOM    300 2HG  MET A  18      10.251  -4.733   7.699  1.00  9.180          H  
ATOM    301 1HE  MET A  18      13.309  -5.944   4.495  1.00  9.180          H  
ATOM    302 2HE  MET A  18      12.276  -4.540   4.294  1.00  9.180          H  
ATOM    303 3HE  MET A  18      13.454  -4.566   5.602  1.00  9.180          H  
ATOM    304  N   GLY A  19       7.472  -5.917   6.729  1.00  4.990          N  
ATOM    305  CA  GLY A  19       6.581  -6.378   7.792  1.00  4.810          C  
ATOM    306  C   GLY A  19       7.099  -6.017   9.175  1.00  4.440          C  
ATOM    307  O   GLY A  19       6.331  -5.721  10.087  1.00  4.590          O  
ATOM    308  H   GLY A  19       7.811  -6.579   6.043  1.00  5.990          H  
ATOM    309 1HA  GLY A  19       5.596  -5.938   7.646  1.00  5.770          H  
ATOM    310 2HA  GLY A  19       6.462  -7.460   7.720  1.00  5.770          H  
ATOM    311  N   SER A  20       8.418  -6.015   9.321  1.00  4.440          N  
ATOM    312  CA  SER A  20       9.092  -5.696  10.565  1.00  4.570          C  
ATOM    313  C   SER A  20       9.313  -4.194  10.762  1.00  4.320          C  
ATOM    314  O   SER A  20       9.930  -3.800  11.749  1.00  4.550          O  
ATOM    315  CB  SER A  20      10.420  -6.422  10.650  1.00  6.350          C  
ATOM    316  OG  SER A  20      11.310  -5.981   9.664  1.00  6.350          O  
ATOM    317  H   SER A  20       9.001  -6.284   8.541  1.00  5.330          H  
ATOM    318  HA  SER A  20       8.464  -6.049  11.384  1.00  5.480          H  
ATOM    319 1HB  SER A  20      10.858  -6.251  11.633  1.00  7.620          H  
ATOM    320 2HB  SER A  20      10.260  -7.493  10.547  1.00  7.620          H  
ATOM    321  HG  SER A  20      12.157  -6.393   9.864  1.00  7.620          H  
ATOM    322  N   SER A  21       8.850  -3.363   9.817  1.00  4.110          N  
ATOM    323  CA  SER A  21       9.042  -1.922   9.881  1.00  4.110          C  
ATOM    324  C   SER A  21      10.502  -1.550  10.000  1.00  3.490          C  
ATOM    325  O   SER A  21      11.330  -2.018   9.217  1.00  3.680          O  
ATOM    326  CB  SER A  21       8.268  -1.347  11.056  1.00  5.750          C  
ATOM    327  OG  SER A  21       8.311   0.055  11.059  1.00  5.750          O  
ATOM    328  H   SER A  21       8.313  -3.734   9.034  1.00  4.930          H  
ATOM    329  HA  SER A  21       8.655  -1.492   8.954  1.00  4.930          H  
ATOM    330 1HB  SER A  21       7.231  -1.677  10.992  1.00  6.900          H  
ATOM    331 2HB  SER A  21       8.658  -1.727  11.998  1.00  6.900          H  
ATOM    332  HG  SER A  21       7.775   0.335  11.821  1.00  6.900          H  
ATOM    333  N   VAL A  22      10.804  -0.686  10.960  1.00  3.140          N  
ATOM    334  CA  VAL A  22      12.165  -0.233  11.222  1.00  2.820          C  
ATOM    335  C   VAL A  22      12.543  -0.426  12.676  1.00  2.770          C  
ATOM    336  O   VAL A  22      11.665  -0.490  13.545  1.00  2.810          O  
ATOM    337  CB  VAL A  22      12.346   1.243  10.858  1.00  4.080          C  
ATOM    338  CG1 VAL A  22      12.103   1.432   9.424  1.00  4.080          C  
ATOM    339  CG2 VAL A  22      11.367   2.100  11.655  1.00  4.080          C  
ATOM    340  H   VAL A  22      10.036  -0.352  11.525  1.00  3.770          H  
ATOM    341  HA  VAL A  22      12.850  -0.810  10.614  1.00  3.380          H  
ATOM    342  HB  VAL A  22      13.373   1.546  11.069  1.00  4.890          H  
ATOM    343 1HG1 VAL A  22      12.244   2.471   9.160  1.00  4.890          H  
ATOM    344 2HG1 VAL A  22      12.814   0.815   8.868  1.00  4.890          H  
ATOM    345 3HG1 VAL A  22      11.088   1.132   9.194  1.00  4.890          H  
ATOM    346 1HG2 VAL A  22      11.508   3.143  11.382  1.00  4.890          H  
ATOM    347 2HG2 VAL A  22      10.346   1.805  11.432  1.00  4.890          H  
ATOM    348 3HG2 VAL A  22      11.553   1.972  12.718  1.00  4.890          H  
ATOM    349  N   SER A  23      13.842  -0.418  12.956  1.00  3.020          N  
ATOM    350  CA  SER A  23      14.327  -0.556  14.316  1.00  3.270          C  
ATOM    351  C   SER A  23      13.642   0.418  15.258  1.00  3.210          C  
ATOM    352  O   SER A  23      13.545   1.616  14.988  1.00  3.730          O  
ATOM    353  CB  SER A  23      15.818  -0.313  14.351  1.00  4.480          C  
ATOM    354  OG  SER A  23      16.307  -0.361  15.668  1.00  4.480          O  
ATOM    355  H   SER A  23      14.512  -0.393  12.176  1.00  3.620          H  
ATOM    356  HA  SER A  23      14.129  -1.579  14.648  1.00  3.920          H  
ATOM    357 1HB  SER A  23      16.319  -1.054  13.743  1.00  5.370          H  
ATOM    358 2HB  SER A  23      16.037   0.662  13.914  1.00  5.370          H  
ATOM    359  HG  SER A  23      17.259  -0.266  15.599  1.00  5.370          H  
ATOM    360  N   GLY A  24      13.146  -0.125  16.368  1.00  2.920          N  
ATOM    361  CA  GLY A  24      12.462   0.624  17.416  1.00  2.930          C  
ATOM    362  C   GLY A  24      10.947   0.729  17.236  1.00  2.690          C  
ATOM    363  O   GLY A  24      10.242   1.108  18.176  1.00  3.030          O  
ATOM    364  H   GLY A  24      13.286  -1.117  16.496  1.00  3.500          H  
ATOM    365 1HA  GLY A  24      12.677   0.160  18.377  1.00  3.520          H  
ATOM    366 2HA  GLY A  24      12.883   1.629  17.457  1.00  3.520          H  
ATOM    367  N   SER A  25      10.431   0.360  16.065  1.00  2.650          N  
ATOM    368  CA  SER A  25       9.004   0.465  15.834  1.00  2.720          C  
ATOM    369  C   SER A  25       8.281  -0.783  16.298  1.00  2.180          C  
ATOM    370  O   SER A  25       8.847  -1.874  16.248  1.00  2.440          O  
ATOM    371  CB  SER A  25       8.670   0.626  14.365  1.00  3.780          C  
ATOM    372  OG  SER A  25       7.254   0.651  14.157  1.00  3.780          O  
ATOM    373  H   SER A  25      11.029   0.025  15.303  1.00  3.180          H  
ATOM    374  HA  SER A  25       8.667   1.355  16.348  1.00  3.260          H  
ATOM    375 1HB  SER A  25       9.107   1.539  13.984  1.00  4.540          H  
ATOM    376 2HB  SER A  25       9.110  -0.196  13.813  1.00  4.540          H  
ATOM    377  HG  SER A  25       6.894  -0.277  14.318  1.00  4.540          H  
ATOM    378  N   PRO A  26       7.062  -0.650  16.813  1.00  2.170          N  
ATOM    379  CA  PRO A  26       6.127  -1.721  17.039  1.00  2.190          C  
ATOM    380  C   PRO A  26       5.793  -2.371  15.703  1.00  1.760          C  
ATOM    381  O   PRO A  26       5.882  -1.714  14.655  1.00  2.160          O  
ATOM    382  CB  PRO A  26       4.917  -0.997  17.610  1.00  3.290          C  
ATOM    383  CG  PRO A  26       5.464   0.260  18.218  1.00  3.290          C  
ATOM    384  CD  PRO A  26       6.635   0.646  17.357  1.00  3.290          C  
ATOM    385  HA  PRO A  26       6.551  -2.446  17.748  1.00  2.630          H  
ATOM    386 1HB  PRO A  26       4.195  -0.807  16.800  1.00  3.940          H  
ATOM    387 2HB  PRO A  26       4.411  -1.640  18.345  1.00  3.940          H  
ATOM    388 1HG  PRO A  26       4.676   1.031  18.244  1.00  3.940          H  
ATOM    389 2HG  PRO A  26       5.752   0.071  19.262  1.00  3.940          H  
ATOM    390 1HD  PRO A  26       6.351   1.324  16.560  1.00  3.940          H  
ATOM    391 2HD  PRO A  26       7.402   1.069  18.031  1.00  3.940          H  
ATOM    392  N   ARG A  27       5.449  -3.653  15.733  1.00  1.770          N  
ATOM    393  CA  ARG A  27       5.034  -4.361  14.530  1.00  1.880          C  
ATOM    394  C   ARG A  27       3.616  -3.869  14.199  1.00  1.730          C  
ATOM    395  O   ARG A  27       2.859  -3.629  15.135  1.00  1.920          O  
ATOM    396  CB  ARG A  27       5.055  -5.874  14.764  1.00  2.590          C  
ATOM    397  CG  ARG A  27       6.455  -6.462  15.032  1.00  2.590          C  
ATOM    398  CD  ARG A  27       6.422  -7.959  15.241  1.00  2.590          C  
ATOM    399  NE  ARG A  27       7.767  -8.532  15.507  1.00  2.590          N  
ATOM    400  CZ  ARG A  27       8.379  -8.563  16.721  1.00  2.590          C  
ATOM    401  NH1 ARG A  27       7.790  -8.043  17.782  1.00  2.590          N  
ATOM    402  NH2 ARG A  27       9.571  -9.115  16.868  1.00  2.590          N  
ATOM    403  H   ARG A  27       5.432  -4.133  16.622  1.00  2.120          H  
ATOM    404  HA  ARG A  27       5.735  -4.117  13.736  1.00  2.260          H  
ATOM    405 1HB  ARG A  27       4.429  -6.112  15.621  1.00  3.110          H  
ATOM    406 2HB  ARG A  27       4.632  -6.394  13.904  1.00  3.110          H  
ATOM    407 1HG  ARG A  27       7.094  -6.254  14.172  1.00  3.110          H  
ATOM    408 2HG  ARG A  27       6.881  -5.989  15.915  1.00  3.110          H  
ATOM    409 1HD  ARG A  27       5.765  -8.210  16.073  1.00  3.110          H  
ATOM    410 2HD  ARG A  27       6.034  -8.429  14.335  1.00  3.110          H  
ATOM    411  HE  ARG A  27       8.258  -8.963  14.730  1.00  3.110          H  
ATOM    412 1HH1 ARG A  27       6.884  -7.614  17.703  1.00  3.110          H  
ATOM    413 2HH1 ARG A  27       8.257  -8.075  18.680  1.00  3.110          H  
ATOM    414 1HH2 ARG A  27      10.076  -9.558  16.085  1.00  3.110          H  
ATOM    415 2HH2 ARG A  27       9.991  -9.150  17.785  1.00  3.110          H  
ATOM    416  N   PRO A  28       3.243  -3.707  12.916  1.00  2.010          N  
ATOM    417  CA  PRO A  28       1.945  -3.253  12.422  1.00  2.260          C  
ATOM    418  C   PRO A  28       0.859  -4.291  12.636  1.00  2.040          C  
ATOM    419  O   PRO A  28       1.164  -5.473  12.787  1.00  2.390          O  
ATOM    420  CB  PRO A  28       2.202  -3.058  10.930  1.00  3.390          C  
ATOM    421  CG  PRO A  28       3.313  -4.048  10.613  1.00  3.390          C  
ATOM    422  CD  PRO A  28       4.193  -4.052  11.834  1.00  3.390          C  
ATOM    423  HA  PRO A  28       1.680  -2.300  12.901  1.00  2.710          H  
ATOM    424 1HB  PRO A  28       1.275  -3.254  10.360  1.00  4.070          H  
ATOM    425 2HB  PRO A  28       2.473  -2.011  10.747  1.00  4.070          H  
ATOM    426 1HG  PRO A  28       2.873  -5.047  10.430  1.00  4.070          H  
ATOM    427 2HG  PRO A  28       3.869  -3.791   9.705  1.00  4.070          H  
ATOM    428 1HD  PRO A  28       4.598  -5.066  11.954  1.00  4.070          H  
ATOM    429 2HD  PRO A  28       4.987  -3.289  11.733  1.00  4.070          H  
ATOM    430  N   SER A  29      -0.405  -3.858  12.612  1.00  1.940          N  
ATOM    431  CA  SER A  29      -1.534  -4.784  12.706  1.00  2.090          C  
ATOM    432  C   SER A  29      -2.083  -5.065  11.321  1.00  1.840          C  
ATOM    433  O   SER A  29      -2.702  -6.096  11.071  1.00  1.940          O  
ATOM    434  CB  SER A  29      -2.642  -4.210  13.563  1.00  2.870          C  
ATOM    435  OG  SER A  29      -2.219  -4.032  14.881  1.00  2.870          O  
ATOM    436  H   SER A  29      -0.609  -2.863  12.497  1.00  2.330          H  
ATOM    437  HA  SER A  29      -1.185  -5.722  13.141  1.00  2.510          H  
ATOM    438 1HB  SER A  29      -2.963  -3.253  13.145  1.00  3.440          H  
ATOM    439 2HB  SER A  29      -3.500  -4.883  13.540  1.00  3.440          H  
ATOM    440  HG  SER A  29      -2.962  -3.652  15.347  1.00  3.440          H  
ATOM    441  N   TYR A  30      -1.874  -4.117  10.421  1.00  1.750          N  
ATOM    442  CA  TYR A  30      -2.352  -4.224   9.059  1.00  1.750          C  
ATOM    443  C   TYR A  30      -1.347  -3.552   8.122  1.00  1.650          C  
ATOM    444  O   TYR A  30      -0.853  -2.453   8.409  1.00  1.960          O  
ATOM    445  CB  TYR A  30      -3.767  -3.657   9.023  1.00  2.450          C  
ATOM    446  CG  TYR A  30      -4.456  -3.667   7.743  1.00  2.450          C  
ATOM    447  CD1 TYR A  30      -4.513  -4.811   6.985  1.00  2.450          C  
ATOM    448  CD2 TYR A  30      -5.108  -2.545   7.341  1.00  2.450          C  
ATOM    449  CE1 TYR A  30      -5.178  -4.812   5.812  1.00  2.450          C  
ATOM    450  CE2 TYR A  30      -5.793  -2.562   6.175  1.00  2.450          C  
ATOM    451  CZ  TYR A  30      -5.826  -3.682   5.401  1.00  2.450          C  
ATOM    452  OH  TYR A  30      -6.498  -3.672   4.203  1.00  2.450          O  
ATOM    453  H   TYR A  30      -1.433  -3.251  10.723  1.00  2.100          H  
ATOM    454  HA  TYR A  30      -2.394  -5.277   8.790  1.00  2.100          H  
ATOM    455 1HB  TYR A  30      -4.365  -4.200   9.714  1.00  2.940          H  
ATOM    456 2HB  TYR A  30      -3.732  -2.638   9.368  1.00  2.940          H  
ATOM    457  HD1 TYR A  30      -4.014  -5.714   7.309  1.00  2.940          H  
ATOM    458  HD2 TYR A  30      -5.085  -1.638   7.949  1.00  2.940          H  
ATOM    459  HE1 TYR A  30      -5.191  -5.703   5.213  1.00  2.940          H  
ATOM    460  HE2 TYR A  30      -6.300  -1.681   5.864  1.00  2.940          H  
ATOM    461  HH  TYR A  30      -6.536  -4.574   3.858  1.00  2.940          H  
ATOM    462  N   SER A  31      -0.990  -4.221   7.024  1.00  1.610          N  
ATOM    463  CA  SER A  31      -0.028  -3.664   6.081  1.00  1.790          C  
ATOM    464  C   SER A  31      -0.299  -4.093   4.642  1.00  1.900          C  
ATOM    465  O   SER A  31      -1.217  -4.878   4.382  1.00  2.160          O  
ATOM    466  CB  SER A  31       1.380  -4.025   6.518  1.00  2.430          C  
ATOM    467  OG  SER A  31       1.597  -5.406   6.480  1.00  2.430          O  
ATOM    468  H   SER A  31      -1.378  -5.127   6.804  1.00  1.930          H  
ATOM    469  HA  SER A  31      -0.129  -2.588   6.115  1.00  2.150          H  
ATOM    470 1HB  SER A  31       2.086  -3.540   5.858  1.00  2.920          H  
ATOM    471 2HB  SER A  31       1.559  -3.648   7.525  1.00  2.920          H  
ATOM    472  HG  SER A  31       2.497  -5.538   6.795  1.00  2.920          H  
ATOM    473  N   SER A  32       0.472  -3.538   3.699  1.00  2.120          N  
ATOM    474  CA  SER A  32       0.230  -3.808   2.286  1.00  2.330          C  
ATOM    475  C   SER A  32       1.421  -3.649   1.342  1.00  2.400          C  
ATOM    476  O   SER A  32       2.576  -3.465   1.760  1.00  2.950          O  
ATOM    477  CB  SER A  32      -0.850  -2.880   1.813  1.00  3.180          C  
ATOM    478  OG  SER A  32      -1.349  -3.227   0.558  1.00  3.180          O  
ATOM    479  H   SER A  32       1.219  -2.923   3.971  1.00  2.540          H  
ATOM    480  HA  SER A  32      -0.124  -4.837   2.205  1.00  2.800          H  
ATOM    481 1HB  SER A  32      -1.646  -2.865   2.550  1.00  3.810          H  
ATOM    482 2HB  SER A  32      -0.466  -1.901   1.750  1.00  3.810          H  
ATOM    483  HG  SER A  32      -2.030  -2.513   0.387  1.00  3.810          H  
ATOM    484  N   ARG A  33       1.079  -3.742   0.052  1.00  2.290          N  
ATOM    485  CA  ARG A  33       1.964  -3.708  -1.105  1.00  2.670          C  
ATOM    486  C   ARG A  33       1.305  -2.888  -2.230  1.00  2.960          C  
ATOM    487  O   ARG A  33       0.154  -3.162  -2.555  1.00  2.990          O  
ATOM    488  CB  ARG A  33       2.152  -5.140  -1.560  1.00  3.590          C  
ATOM    489  CG  ARG A  33       3.067  -5.433  -2.699  1.00  3.590          C  
ATOM    490  CD  ARG A  33       3.068  -6.909  -2.945  1.00  3.590          C  
ATOM    491  NE  ARG A  33       4.008  -7.281  -3.942  1.00  3.590          N  
ATOM    492  CZ  ARG A  33       4.019  -8.404  -4.661  1.00  3.590          C  
ATOM    493  NH1 ARG A  33       3.089  -9.335  -4.539  1.00  3.590          N  
ATOM    494  NH2 ARG A  33       5.015  -8.526  -5.501  1.00  3.590          N  
ATOM    495  H   ARG A  33       0.086  -3.860  -0.119  1.00  2.750          H  
ATOM    496  HA  ARG A  33       2.911  -3.283  -0.789  1.00  3.200          H  
ATOM    497 1HB  ARG A  33       2.526  -5.692  -0.738  1.00  4.300          H  
ATOM    498 2HB  ARG A  33       1.184  -5.561  -1.791  1.00  4.300          H  
ATOM    499 1HG  ARG A  33       2.722  -4.927  -3.600  1.00  4.300          H  
ATOM    500 2HG  ARG A  33       4.070  -5.113  -2.484  1.00  4.300          H  
ATOM    501 1HD  ARG A  33       3.327  -7.429  -2.023  1.00  4.300          H  
ATOM    502 2HD  ARG A  33       2.085  -7.223  -3.268  1.00  4.300          H  
ATOM    503  HE  ARG A  33       4.790  -6.659  -4.113  1.00  4.300          H  
ATOM    504 1HH1 ARG A  33       2.332  -9.216  -3.884  1.00  4.300          H  
ATOM    505 2HH1 ARG A  33       3.135 -10.172  -5.103  1.00  4.300          H  
ATOM    506 1HH2 ARG A  33       5.700  -7.752  -5.522  1.00  4.300          H  
ATOM    507 2HH2 ARG A  33       5.111  -9.341  -6.088  1.00  4.300          H  
ATOM    508  N   PRO A  34       1.982  -1.891  -2.831  1.00  3.390          N  
ATOM    509  CA  PRO A  34       1.473  -1.031  -3.892  1.00  3.780          C  
ATOM    510  C   PRO A  34       1.344  -1.754  -5.219  1.00  3.620          C  
ATOM    511  O   PRO A  34       2.186  -2.599  -5.546  1.00  3.630          O  
ATOM    512  CB  PRO A  34       2.543   0.051  -3.973  1.00  5.670          C  
ATOM    513  CG  PRO A  34       3.793  -0.632  -3.522  1.00  5.670          C  
ATOM    514  CD  PRO A  34       3.372  -1.606  -2.451  1.00  5.670          C  
ATOM    515  HA  PRO A  34       0.502  -0.615  -3.580  1.00  4.540          H  
ATOM    516 1HB  PRO A  34       2.616   0.438  -5.002  1.00  6.800          H  
ATOM    517 2HB  PRO A  34       2.275   0.907  -3.332  1.00  6.800          H  
ATOM    518 1HG  PRO A  34       4.260  -1.153  -4.344  1.00  6.800          H  
ATOM    519 2HG  PRO A  34       4.514   0.102  -3.201  1.00  6.800          H  
ATOM    520 1HD  PRO A  34       4.012  -2.499  -2.541  1.00  6.800          H  
ATOM    521 2HD  PRO A  34       3.429  -1.138  -1.457  1.00  6.800          H  
ATOM    522  N   ASN A  35       0.410  -1.286  -6.049  1.00  3.670          N  
ATOM    523  CA  ASN A  35       0.162  -1.796  -7.402  1.00  3.660          C  
ATOM    524  C   ASN A  35      -0.217  -3.275  -7.373  1.00  3.380          C  
ATOM    525  O   ASN A  35       0.352  -4.097  -8.093  1.00  3.650          O  
ATOM    526  CB  ASN A  35       1.381  -1.580  -8.295  1.00  5.130          C  
ATOM    527  CG  ASN A  35       1.066  -1.700  -9.770  1.00  5.130          C  
ATOM    528  OD1 ASN A  35      -0.023  -1.313 -10.205  1.00  5.130          O  
ATOM    529  ND2 ASN A  35       2.002  -2.216 -10.540  1.00  5.130          N  
ATOM    530  H   ASN A  35      -0.212  -0.568  -5.701  1.00  4.400          H  
ATOM    531  HA  ASN A  35      -0.689  -1.257  -7.825  1.00  4.390          H  
ATOM    532 1HB  ASN A  35       1.796  -0.600  -8.099  1.00  6.150          H  
ATOM    533 2HB  ASN A  35       2.151  -2.316  -8.052  1.00  6.150          H  
ATOM    534 1HD2 ASN A  35       1.835  -2.318 -11.524  1.00  6.150          H  
ATOM    535 2HD2 ASN A  35       2.863  -2.529 -10.147  1.00  6.150          H  
ATOM    536  N   VAL A  36      -1.217  -3.592  -6.559  1.00  3.170          N  
ATOM    537  CA  VAL A  36      -1.717  -4.946  -6.388  1.00  3.290          C  
ATOM    538  C   VAL A  36      -3.218  -5.075  -6.602  1.00  3.370          C  
ATOM    539  O   VAL A  36      -4.001  -4.219  -6.167  1.00  4.040          O  
ATOM    540  CB  VAL A  36      -1.361  -5.448  -4.979  1.00  4.560          C  
ATOM    541  CG1 VAL A  36      -1.936  -6.859  -4.711  1.00  4.560          C  
ATOM    542  CG2 VAL A  36       0.130  -5.467  -4.841  1.00  4.560          C  
ATOM    543  H   VAL A  36      -1.623  -2.852  -5.993  1.00  3.800          H  
ATOM    544  HA  VAL A  36      -1.216  -5.583  -7.116  1.00  3.950          H  
ATOM    545  HB  VAL A  36      -1.772  -4.775  -4.238  1.00  5.470          H  
ATOM    546 1HG1 VAL A  36      -1.658  -7.171  -3.706  1.00  5.470          H  
ATOM    547 2HG1 VAL A  36      -3.019  -6.849  -4.775  1.00  5.470          H  
ATOM    548 3HG1 VAL A  36      -1.539  -7.567  -5.432  1.00  5.470          H  
ATOM    549 1HG2 VAL A  36       0.361  -5.798  -3.863  1.00  5.470          H  
ATOM    550 2HG2 VAL A  36       0.565  -6.137  -5.578  1.00  5.470          H  
ATOM    551 3HG2 VAL A  36       0.528  -4.475  -4.983  1.00  5.470          H  
ATOM    552  N   ASN A  37      -3.613  -6.117  -7.335  1.00  3.140          N  
ATOM    553  CA  ASN A  37      -5.021  -6.448  -7.512  1.00  3.510          C  
ATOM    554  C   ASN A  37      -5.377  -7.544  -6.485  1.00  3.760          C  
ATOM    555  O   ASN A  37      -5.084  -8.710  -6.754  1.00  4.220          O  
ATOM    556  CB  ASN A  37      -5.338  -6.944  -8.902  1.00  4.770          C  
ATOM    557  CG  ASN A  37      -6.847  -7.198  -9.068  1.00  4.770          C  
ATOM    558  OD1 ASN A  37      -7.625  -7.299  -8.086  1.00  4.770          O  
ATOM    559  ND2 ASN A  37      -7.268  -7.301 -10.308  1.00  4.770          N  
ATOM    560  H   ASN A  37      -2.910  -6.733  -7.721  1.00  3.770          H  
ATOM    561  HA  ASN A  37      -5.616  -5.561  -7.376  1.00  4.210          H  
ATOM    562 1HB  ASN A  37      -5.018  -6.206  -9.639  1.00  5.720          H  
ATOM    563 2HB  ASN A  37      -4.798  -7.869  -9.103  1.00  5.720          H  
ATOM    564 1HD2 ASN A  37      -8.241  -7.465 -10.493  1.00  5.720          H  
ATOM    565 2HD2 ASN A  37      -6.625  -7.216 -11.067  1.00  5.720          H  
ATOM    566  N   THR A  38      -5.967  -7.238  -5.313  1.00  4.050          N  
ATOM    567  CA  THR A  38      -6.370  -5.928  -4.788  1.00  4.780          C  
ATOM    568  C   THR A  38      -5.523  -5.460  -3.611  1.00  4.880          C  
ATOM    569  O   THR A  38      -5.312  -6.166  -2.620  1.00  5.500          O  
ATOM    570  CB  THR A  38      -7.870  -5.949  -4.454  1.00  6.400          C  
ATOM    571  OG1 THR A  38      -8.604  -6.159  -5.683  1.00  6.400          O  
ATOM    572  CG2 THR A  38      -8.334  -4.642  -3.791  1.00  6.400          C  
ATOM    573  H   THR A  38      -6.153  -8.023  -4.712  1.00  4.860          H  
ATOM    574  HA  THR A  38      -6.260  -5.165  -5.533  1.00  5.740          H  
ATOM    575  HB  THR A  38      -8.073  -6.779  -3.779  1.00  7.680          H  
ATOM    576  HG1 THR A  38      -8.244  -6.918  -6.197  1.00  7.680          H  
ATOM    577 1HG2 THR A  38      -9.400  -4.702  -3.581  1.00  7.680          H  
ATOM    578 2HG2 THR A  38      -7.798  -4.481  -2.850  1.00  7.680          H  
ATOM    579 3HG2 THR A  38      -8.145  -3.804  -4.459  1.00  7.680          H  
ATOM    580  N   THR A  39      -5.043  -4.237  -3.757  1.00  4.610          N  
ATOM    581  CA  THR A  39      -4.211  -3.536  -2.794  1.00  4.990          C  
ATOM    582  C   THR A  39      -4.913  -3.363  -1.447  1.00  4.250          C  
ATOM    583  O   THR A  39      -6.078  -2.961  -1.377  1.00  4.170          O  
ATOM    584  CB  THR A  39      -3.791  -2.153  -3.377  1.00  6.830          C  
ATOM    585  OG1 THR A  39      -3.050  -2.341  -4.606  1.00  6.830          O  
ATOM    586  CG2 THR A  39      -2.917  -1.375  -2.408  1.00  6.830          C  
ATOM    587  H   THR A  39      -5.252  -3.765  -4.631  1.00  5.530          H  
ATOM    588  HA  THR A  39      -3.311  -4.125  -2.627  1.00  5.990          H  
ATOM    589  HB  THR A  39      -4.684  -1.572  -3.593  1.00  8.200          H  
ATOM    590  HG1 THR A  39      -3.626  -2.794  -5.258  1.00  8.200          H  
ATOM    591 1HG2 THR A  39      -2.645  -0.422  -2.856  1.00  8.200          H  
ATOM    592 2HG2 THR A  39      -3.454  -1.191  -1.490  1.00  8.200          H  
ATOM    593 3HG2 THR A  39      -2.017  -1.944  -2.197  1.00  8.200          H  
ATOM    594  N   ARG A  40      -4.181  -3.681  -0.384  1.00  4.020          N  
ATOM    595  CA  ARG A  40      -4.611  -3.559   1.004  1.00  3.560          C  
ATOM    596  C   ARG A  40      -4.146  -2.217   1.575  1.00  3.350          C  
ATOM    597  O   ARG A  40      -3.360  -1.509   0.941  1.00  3.660          O  
ATOM    598  CB  ARG A  40      -4.060  -4.706   1.843  1.00  5.170          C  
ATOM    599  CG  ARG A  40      -4.906  -5.993   1.897  1.00  5.170          C  
ATOM    600  CD  ARG A  40      -5.037  -6.697   0.578  1.00  5.170          C  
ATOM    601  NE  ARG A  40      -5.550  -8.051   0.778  1.00  5.170          N  
ATOM    602  CZ  ARG A  40      -5.912  -8.940  -0.168  1.00  5.170          C  
ATOM    603  NH1 ARG A  40      -5.873  -8.661  -1.458  1.00  5.170          N  
ATOM    604  NH2 ARG A  40      -6.313 -10.128   0.242  1.00  5.170          N  
ATOM    605  H   ARG A  40      -3.254  -4.040  -0.573  1.00  4.820          H  
ATOM    606  HA  ARG A  40      -5.701  -3.592   1.042  1.00  4.270          H  
ATOM    607 1HB  ARG A  40      -3.090  -4.994   1.450  1.00  6.200          H  
ATOM    608 2HB  ARG A  40      -3.890  -4.367   2.872  1.00  6.200          H  
ATOM    609 1HG  ARG A  40      -4.464  -6.692   2.609  1.00  6.200          H  
ATOM    610 2HG  ARG A  40      -5.911  -5.741   2.225  1.00  6.200          H  
ATOM    611 1HD  ARG A  40      -5.744  -6.154  -0.052  1.00  6.200          H  
ATOM    612 2HD  ARG A  40      -4.072  -6.759   0.077  1.00  6.200          H  
ATOM    613  HE  ARG A  40      -5.636  -8.387   1.748  1.00  6.200          H  
ATOM    614 1HH1 ARG A  40      -5.580  -7.733  -1.796  1.00  6.200          H  
ATOM    615 2HH1 ARG A  40      -6.150  -9.354  -2.129  1.00  6.200          H  
ATOM    616 1HH2 ARG A  40      -6.330 -10.313   1.259  1.00  6.200          H  
ATOM    617 2HH2 ARG A  40      -6.598 -10.833  -0.414  1.00  6.200          H  
ATOM    618  N   ARG A  41      -4.659  -1.865   2.742  1.00  3.120          N  
ATOM    619  CA  ARG A  41      -4.342  -0.637   3.476  1.00  3.020          C  
ATOM    620  C   ARG A  41      -3.416  -0.889   4.695  1.00  2.540          C  
ATOM    621  O   ARG A  41      -2.952  -2.011   4.893  1.00  2.670          O  
ATOM    622  CB  ARG A  41      -5.633   0.061   3.837  1.00  4.270          C  
ATOM    623  CG  ARG A  41      -6.153   1.091   2.793  1.00  4.270          C  
ATOM    624  CD  ARG A  41      -6.628   0.479   1.510  1.00  4.270          C  
ATOM    625  NE  ARG A  41      -7.264   1.483   0.658  1.00  4.270          N  
ATOM    626  CZ  ARG A  41      -7.748   1.271  -0.591  1.00  4.270          C  
ATOM    627  NH1 ARG A  41      -7.681   0.083  -1.158  1.00  4.270          N  
ATOM    628  NH2 ARG A  41      -8.299   2.279  -1.253  1.00  4.270          N  
ATOM    629  H   ARG A  41      -5.307  -2.510   3.189  1.00  3.740          H  
ATOM    630  HA  ARG A  41      -3.805   0.027   2.798  1.00  3.620          H  
ATOM    631 1HB  ARG A  41      -6.412  -0.685   3.894  1.00  5.120          H  
ATOM    632 2HB  ARG A  41      -5.557   0.520   4.807  1.00  5.120          H  
ATOM    633 1HG  ARG A  41      -6.987   1.643   3.224  1.00  5.120          H  
ATOM    634 2HG  ARG A  41      -5.354   1.787   2.553  1.00  5.120          H  
ATOM    635 1HD  ARG A  41      -5.780   0.072   0.967  1.00  5.120          H  
ATOM    636 2HD  ARG A  41      -7.350  -0.312   1.719  1.00  5.120          H  
ATOM    637  HE  ARG A  41      -7.344   2.422   1.038  1.00  5.120          H  
ATOM    638 1HH1 ARG A  41      -7.261  -0.705  -0.673  1.00  5.120          H  
ATOM    639 2HH1 ARG A  41      -8.049  -0.054  -2.088  1.00  5.120          H  
ATOM    640 1HH2 ARG A  41      -8.355   3.196  -0.825  1.00  5.120          H  
ATOM    641 2HH2 ARG A  41      -8.664   2.137  -2.184  1.00  5.120          H  
ATOM    642  N   PHE A  42      -3.039   0.175   5.431  1.00  2.400          N  
ATOM    643  CA  PHE A  42      -2.120   0.039   6.584  1.00  2.110          C  
ATOM    644  C   PHE A  42      -2.672   0.588   7.916  1.00  2.100          C  
ATOM    645  O   PHE A  42      -3.345   1.630   7.931  1.00  2.690          O  
ATOM    646  CB  PHE A  42      -0.826   0.809   6.317  1.00  3.070          C  
ATOM    647  CG  PHE A  42       0.022   0.341   5.196  1.00  3.070          C  
ATOM    648  CD1 PHE A  42      -0.284   0.632   3.891  1.00  3.070          C  
ATOM    649  CD2 PHE A  42       1.176  -0.331   5.454  1.00  3.070          C  
ATOM    650  CE1 PHE A  42       0.538   0.240   2.880  1.00  3.070          C  
ATOM    651  CE2 PHE A  42       1.993  -0.708   4.459  1.00  3.070          C  
ATOM    652  CZ  PHE A  42       1.688  -0.436   3.164  1.00  3.070          C  
ATOM    653  H   PHE A  42      -3.465   1.084   5.236  1.00  2.880          H  
ATOM    654  HA  PHE A  42      -1.902  -1.017   6.716  1.00  2.530          H  
ATOM    655 1HB  PHE A  42      -1.049   1.849   6.155  1.00  3.680          H  
ATOM    656 2HB  PHE A  42      -0.226   0.762   7.219  1.00  3.680          H  
ATOM    657  HD1 PHE A  42      -1.187   1.178   3.661  1.00  3.680          H  
ATOM    658  HD2 PHE A  42       1.443  -0.555   6.491  1.00  3.680          H  
ATOM    659  HE1 PHE A  42       0.280   0.472   1.845  1.00  3.680          H  
ATOM    660  HE2 PHE A  42       2.883  -1.219   4.697  1.00  3.680          H  
ATOM    661  HZ  PHE A  42       2.359  -0.749   2.358  1.00  3.680          H  
ATOM    662  N   GLN A  43      -2.314  -0.060   9.048  1.00  2.020          N  
ATOM    663  CA  GLN A  43      -2.723   0.436  10.370  1.00  2.300          C  
ATOM    664  C   GLN A  43      -1.911  -0.081  11.591  1.00  2.010          C  
ATOM    665  O   GLN A  43      -1.429  -1.232  11.651  1.00  2.250          O  
ATOM    666  CB  GLN A  43      -4.229   0.165  10.606  1.00  3.110          C  
ATOM    667  CG  GLN A  43      -4.798   0.810  11.893  1.00  3.110          C  
ATOM    668  CD  GLN A  43      -6.290   0.733  12.014  1.00  3.110          C  
ATOM    669  OE1 GLN A  43      -6.912  -0.319  11.807  1.00  3.110          O  
ATOM    670  NE2 GLN A  43      -6.898   1.860  12.373  1.00  3.110          N  
ATOM    671  H   GLN A  43      -1.739  -0.904   8.964  1.00  2.420          H  
ATOM    672  HA  GLN A  43      -2.597   1.517  10.356  1.00  2.760          H  
ATOM    673 1HB  GLN A  43      -4.812   0.531   9.760  1.00  3.730          H  
ATOM    674 2HB  GLN A  43      -4.402  -0.900  10.682  1.00  3.730          H  
ATOM    675 1HG  GLN A  43      -4.406   0.285  12.756  1.00  3.730          H  
ATOM    676 2HG  GLN A  43      -4.511   1.860  11.924  1.00  3.730          H  
ATOM    677 1HE2 GLN A  43      -7.893   1.887  12.480  1.00  3.730          H  
ATOM    678 2HE2 GLN A  43      -6.363   2.691  12.540  1.00  3.730          H  
ATOM    679  N   TYR A  44      -1.832   0.792  12.607  1.00  2.080          N  
ATOM    680  CA  TYR A  44      -1.309   0.478  13.936  1.00  1.980          C  
ATOM    681  C   TYR A  44      -1.996   1.424  14.920  1.00  2.620          C  
ATOM    682  O   TYR A  44      -2.137   2.612  14.624  1.00  3.190          O  
ATOM    683  CB  TYR A  44       0.211   0.617  14.035  1.00  2.810          C  
ATOM    684  CG  TYR A  44       0.707   0.169  15.400  1.00  2.810          C  
ATOM    685  CD1 TYR A  44       0.825  -1.178  15.639  1.00  2.810          C  
ATOM    686  CD2 TYR A  44       1.018   1.082  16.412  1.00  2.810          C  
ATOM    687  CE1 TYR A  44       1.229  -1.637  16.851  1.00  2.810          C  
ATOM    688  CE2 TYR A  44       1.441   0.610  17.653  1.00  2.810          C  
ATOM    689  CZ  TYR A  44       1.534  -0.756  17.865  1.00  2.810          C  
ATOM    690  OH  TYR A  44       1.947  -1.278  19.075  1.00  2.810          O  
ATOM    691  H   TYR A  44      -2.203   1.724  12.472  1.00  2.500          H  
ATOM    692  HA  TYR A  44      -1.590  -0.542  14.201  1.00  2.380          H  
ATOM    693 1HB  TYR A  44       0.694   0.006  13.272  1.00  3.370          H  
ATOM    694 2HB  TYR A  44       0.506   1.648  13.878  1.00  3.370          H  
ATOM    695  HD1 TYR A  44       0.583  -1.896  14.861  1.00  3.370          H  
ATOM    696  HD2 TYR A  44       0.923   2.154  16.241  1.00  3.370          H  
ATOM    697  HE1 TYR A  44       1.310  -2.710  17.018  1.00  3.370          H  
ATOM    698  HE2 TYR A  44       1.684   1.309  18.462  1.00  3.370          H  
ATOM    699  HH  TYR A  44       2.351  -0.576  19.631  1.00  3.370          H  
ATOM    700  N   SER A  45      -2.467   0.897  16.054  1.00  2.910          N  
ATOM    701  CA  SER A  45      -3.140   1.707  17.065  1.00  3.620          C  
ATOM    702  C   SER A  45      -2.227   2.570  17.924  1.00  3.340          C  
ATOM    703  O   SER A  45      -1.285   2.093  18.553  1.00  2.830          O  
ATOM    704  CB  SER A  45      -3.949   0.838  17.984  1.00  4.780          C  
ATOM    705  OG  SER A  45      -4.449   1.609  19.038  1.00  4.780          O  
ATOM    706  H   SER A  45      -2.355  -0.091  16.235  1.00  3.490          H  
ATOM    707  HA  SER A  45      -3.827   2.375  16.542  1.00  4.340          H  
ATOM    708 1HB  SER A  45      -4.773   0.387  17.432  1.00  5.740          H  
ATOM    709 2HB  SER A  45      -3.329   0.035  18.367  1.00  5.740          H  
ATOM    710  HG  SER A  45      -4.924   0.989  19.610  1.00  5.740          H  
ATOM    711  N   ASP A  46      -2.626   3.820  18.122  1.00  3.970          N  
ATOM    712  CA  ASP A  46      -1.839   4.741  18.937  1.00  4.080          C  
ATOM    713  C   ASP A  46      -2.092   4.566  20.428  1.00  4.010          C  
ATOM    714  O   ASP A  46      -1.498   5.259  21.255  1.00  4.430          O  
ATOM    715  CB  ASP A  46      -2.123   6.184  18.532  1.00  5.670          C  
ATOM    716  CG  ASP A  46      -1.577   6.523  17.144  1.00  5.670          C  
ATOM    717  OD1 ASP A  46      -0.653   5.867  16.696  1.00  5.670          O  
ATOM    718  OD2 ASP A  46      -2.083   7.432  16.541  1.00  5.670          O  
ATOM    719  H   ASP A  46      -3.440   4.157  17.629  1.00  4.760          H  
ATOM    720  HA  ASP A  46      -0.783   4.538  18.752  1.00  4.900          H  
ATOM    721 1HB  ASP A  46      -3.201   6.360  18.547  1.00  6.800          H  
ATOM    722 2HB  ASP A  46      -1.675   6.861  19.263  1.00  6.800          H  
ATOM    723  N   ASP A  47      -2.975   3.633  20.776  1.00  3.960          N  
ATOM    724  CA  ASP A  47      -3.260   3.352  22.173  1.00  4.310          C  
ATOM    725  C   ASP A  47      -2.341   2.236  22.676  1.00  4.260          C  
ATOM    726  O   ASP A  47      -2.397   1.858  23.849  1.00  4.690          O  
ATOM    727  CB  ASP A  47      -4.720   2.937  22.353  1.00  5.890          C  
ATOM    728  CG  ASP A  47      -5.721   4.059  22.063  1.00  5.890          C  
ATOM    729  OD1 ASP A  47      -5.423   5.209  22.297  1.00  5.890          O  
ATOM    730  OD2 ASP A  47      -6.782   3.743  21.587  1.00  5.890          O  
ATOM    731  H   ASP A  47      -3.444   3.092  20.051  1.00  4.750          H  
ATOM    732  HA  ASP A  47      -3.069   4.249  22.762  1.00  5.170          H  
ATOM    733 1HB  ASP A  47      -4.933   2.099  21.694  1.00  7.070          H  
ATOM    734 2HB  ASP A  47      -4.872   2.588  23.374  1.00  7.070          H  
ATOM    735  N   GLU A  48      -1.505   1.711  21.778  1.00  4.040          N  
ATOM    736  CA  GLU A  48      -0.571   0.640  22.073  1.00  4.160          C  
ATOM    737  C   GLU A  48       0.828   1.253  22.207  1.00  3.710          C  
ATOM    738  O   GLU A  48       1.042   2.369  21.734  1.00  3.440          O  
ATOM    739  CB  GLU A  48      -0.621  -0.403  20.955  1.00  5.780          C  
ATOM    740  CG  GLU A  48      -1.972  -1.076  20.783  1.00  5.780          C  
ATOM    741  CD  GLU A  48      -2.332  -1.969  21.927  1.00  5.780          C  
ATOM    742  OE1 GLU A  48      -1.439  -2.522  22.526  1.00  5.780          O  
ATOM    743  OE2 GLU A  48      -3.499  -2.104  22.204  1.00  5.780          O  
ATOM    744  H   GLU A  48      -1.500   2.072  20.820  1.00  4.850          H  
ATOM    745  HA  GLU A  48      -0.881   0.175  23.002  1.00  4.990          H  
ATOM    746 1HB  GLU A  48      -0.385   0.084  20.013  1.00  6.930          H  
ATOM    747 2HB  GLU A  48       0.122  -1.172  21.113  1.00  6.930          H  
ATOM    748 1HG  GLU A  48      -2.734  -0.303  20.694  1.00  6.930          H  
ATOM    749 2HG  GLU A  48      -1.964  -1.651  19.858  1.00  6.930          H  
ATOM    750  N   PRO A  49       1.794   0.601  22.878  1.00  4.040          N  
ATOM    751  CA  PRO A  49       3.171   1.055  22.955  1.00  4.080          C  
ATOM    752  C   PRO A  49       3.696   1.185  21.524  1.00  3.530          C  
ATOM    753  O   PRO A  49       3.300   0.379  20.683  1.00  3.820          O  
ATOM    754  CB  PRO A  49       3.861  -0.081  23.722  1.00  6.120          C  
ATOM    755  CG  PRO A  49       2.751  -0.721  24.535  1.00  6.120          C  
ATOM    756  CD  PRO A  49       1.515  -0.630  23.648  1.00  6.120          C  
ATOM    757  HA  PRO A  49       3.184   1.991  23.516  1.00  4.900          H  
ATOM    758 1HB  PRO A  49       4.333  -0.777  23.011  1.00  7.340          H  
ATOM    759 2HB  PRO A  49       4.664   0.324  24.352  1.00  7.340          H  
ATOM    760 1HG  PRO A  49       3.014  -1.762  24.786  1.00  7.340          H  
ATOM    761 2HG  PRO A  49       2.625  -0.189  25.491  1.00  7.340          H  
ATOM    762 1HD  PRO A  49       1.434  -1.505  22.985  1.00  7.340          H  
ATOM    763 2HD  PRO A  49       0.640  -0.523  24.302  1.00  7.340          H  
ATOM    764  N   ALA A  50       4.556   2.165  21.202  1.00  3.270          N  
ATOM    765  CA  ALA A  50       5.158   3.188  22.062  1.00  3.130          C  
ATOM    766  C   ALA A  50       5.384   4.416  21.215  1.00  2.500          C  
ATOM    767  O   ALA A  50       5.523   4.298  19.997  1.00  2.680          O  
ATOM    768  CB  ALA A  50       6.475   2.709  22.653  1.00  4.440          C  
ATOM    769  H   ALA A  50       4.829   2.208  20.231  1.00  3.920          H  
ATOM    770  HA  ALA A  50       4.473   3.469  22.853  1.00  3.760          H  
ATOM    771 1HB  ALA A  50       6.905   3.508  23.269  1.00  5.330          H  
ATOM    772 2HB  ALA A  50       6.306   1.832  23.269  1.00  5.330          H  
ATOM    773 3HB  ALA A  50       7.167   2.460  21.849  1.00  5.330          H  
ATOM    774  N   GLU A  51       5.520   5.566  21.869  1.00  2.180          N  
ATOM    775  CA  GLU A  51       5.693   6.883  21.251  1.00  2.140          C  
ATOM    776  C   GLU A  51       6.891   7.021  20.318  1.00  1.910          C  
ATOM    777  O   GLU A  51       6.955   7.952  19.513  1.00  2.170          O  
ATOM    778  CB  GLU A  51       5.785   7.945  22.356  1.00  3.010          C  
ATOM    779  CG  GLU A  51       7.008   7.825  23.307  1.00  3.010          C  
ATOM    780  CD  GLU A  51       6.790   6.883  24.480  1.00  3.010          C  
ATOM    781  OE1 GLU A  51       5.926   6.031  24.391  1.00  3.010          O  
ATOM    782  OE2 GLU A  51       7.489   7.009  25.452  1.00  3.010          O  
ATOM    783  H   GLU A  51       5.441   5.550  22.891  1.00  2.620          H  
ATOM    784  HA  GLU A  51       4.797   7.088  20.665  1.00  2.570          H  
ATOM    785 1HB  GLU A  51       5.823   8.934  21.900  1.00  3.610          H  
ATOM    786 2HB  GLU A  51       4.885   7.906  22.968  1.00  3.610          H  
ATOM    787 1HG  GLU A  51       7.882   7.494  22.757  1.00  3.610          H  
ATOM    788 2HG  GLU A  51       7.227   8.817  23.698  1.00  3.610          H  
ATOM    789  N   LYS A  52       7.825   6.079  20.395  1.00  1.930          N  
ATOM    790  CA  LYS A  52       9.002   6.047  19.537  1.00  2.080          C  
ATOM    791  C   LYS A  52       8.573   5.923  18.070  1.00  1.740          C  
ATOM    792  O   LYS A  52       9.309   6.314  17.152  1.00  1.920          O  
ATOM    793  CB  LYS A  52       9.911   4.888  19.926  1.00  2.850          C  
ATOM    794  CG  LYS A  52      10.599   5.073  21.282  1.00  2.850          C  
ATOM    795  CD  LYS A  52      11.471   3.868  21.630  1.00  2.850          C  
ATOM    796  CE  LYS A  52      12.156   4.041  22.988  1.00  2.850          C  
ATOM    797  NZ  LYS A  52      12.987   2.853  23.349  1.00  2.850          N  
ATOM    798  H   LYS A  52       7.686   5.355  21.085  1.00  2.320          H  
ATOM    799  HA  LYS A  52       9.547   6.986  19.653  1.00  2.500          H  
ATOM    800 1HB  LYS A  52       9.330   3.964  19.960  1.00  3.420          H  
ATOM    801 2HB  LYS A  52      10.683   4.758  19.166  1.00  3.420          H  
ATOM    802 1HG  LYS A  52      11.221   5.967  21.247  1.00  3.420          H  
ATOM    803 2HG  LYS A  52       9.842   5.210  22.056  1.00  3.420          H  
ATOM    804 1HD  LYS A  52      10.851   2.969  21.657  1.00  3.420          H  
ATOM    805 2HD  LYS A  52      12.233   3.738  20.863  1.00  3.420          H  
ATOM    806 1HE  LYS A  52      12.797   4.922  22.953  1.00  3.420          H  
ATOM    807 2HE  LYS A  52      11.396   4.187  23.756  1.00  3.420          H  
ATOM    808 1HZ  LYS A  52      13.423   3.005  24.248  1.00  3.420          H  
ATOM    809 2HZ  LYS A  52      12.401   2.031  23.395  1.00  3.420          H  
ATOM    810 3HZ  LYS A  52      13.703   2.716  22.650  1.00  3.420          H  
ATOM    811  N   ILE A  53       7.371   5.360  17.876  1.00  1.580          N  
ATOM    812  CA  ILE A  53       6.799   5.128  16.574  1.00  1.500          C  
ATOM    813  C   ILE A  53       6.572   6.435  15.828  1.00  1.740          C  
ATOM    814  O   ILE A  53       6.559   6.426  14.601  1.00  1.970          O  
ATOM    815  CB  ILE A  53       5.464   4.337  16.689  1.00  2.130          C  
ATOM    816  CG1 ILE A  53       5.094   3.724  15.308  1.00  2.130          C  
ATOM    817  CG2 ILE A  53       4.303   5.255  17.190  1.00  2.130          C  
ATOM    818  CD1 ILE A  53       3.963   2.685  15.323  1.00  2.130          C  
ATOM    819  H   ILE A  53       6.827   5.075  18.694  1.00  1.900          H  
ATOM    820  HA  ILE A  53       7.498   4.523  16.002  1.00  1.800          H  
ATOM    821  HB  ILE A  53       5.597   3.533  17.403  1.00  2.560          H  
ATOM    822 1HG1 ILE A  53       4.800   4.516  14.666  1.00  2.560          H  
ATOM    823 2HG1 ILE A  53       5.987   3.252  14.891  1.00  2.560          H  
ATOM    824 1HG2 ILE A  53       3.391   4.680  17.298  1.00  2.560          H  
ATOM    825 2HG2 ILE A  53       4.563   5.674  18.156  1.00  2.560          H  
ATOM    826 3HG2 ILE A  53       4.114   6.063  16.487  1.00  2.560          H  
ATOM    827 1HD1 ILE A  53       3.791   2.328  14.309  1.00  2.560          H  
ATOM    828 2HD1 ILE A  53       4.224   1.845  15.949  1.00  2.560          H  
ATOM    829 3HD1 ILE A  53       3.059   3.131  15.699  1.00  2.560          H  
ATOM    830  N   ARG A  54       6.311   7.555  16.519  1.00  2.240          N  
ATOM    831  CA  ARG A  54       6.034   8.765  15.773  1.00  2.610          C  
ATOM    832  C   ARG A  54       7.223   9.251  14.924  1.00  2.260          C  
ATOM    833  O   ARG A  54       7.018   9.512  13.735  1.00  2.370          O  
ATOM    834  CB  ARG A  54       5.431   9.843  16.670  1.00  3.510          C  
ATOM    835  CG  ARG A  54       5.177  11.188  15.989  1.00  3.510          C  
ATOM    836  CD  ARG A  54       4.682  12.215  16.954  1.00  3.510          C  
ATOM    837  NE  ARG A  54       5.661  12.492  18.015  1.00  3.510          N  
ATOM    838  CZ  ARG A  54       6.764  13.273  17.898  1.00  3.510          C  
ATOM    839  NH1 ARG A  54       7.052  13.872  16.759  1.00  3.510          N  
ATOM    840  NH2 ARG A  54       7.559  13.434  18.945  1.00  3.510          N  
ATOM    841  H   ARG A  54       6.334   7.583  17.547  1.00  2.690          H  
ATOM    842  HA  ARG A  54       5.238   8.525  15.069  1.00  3.130          H  
ATOM    843 1HB  ARG A  54       4.440   9.490  16.946  1.00  4.210          H  
ATOM    844 2HB  ARG A  54       5.948   9.956  17.601  1.00  4.210          H  
ATOM    845 1HG  ARG A  54       6.098  11.549  15.539  1.00  4.210          H  
ATOM    846 2HG  ARG A  54       4.426  11.060  15.209  1.00  4.210          H  
ATOM    847 1HD  ARG A  54       4.463  13.144  16.429  1.00  4.210          H  
ATOM    848 2HD  ARG A  54       3.768  11.850  17.425  1.00  4.210          H  
ATOM    849  HE  ARG A  54       5.491  12.063  18.919  1.00  4.210          H  
ATOM    850 1HH1 ARG A  54       6.453  13.756  15.956  1.00  4.210          H  
ATOM    851 2HH1 ARG A  54       7.877  14.452  16.688  1.00  4.210          H  
ATOM    852 1HH2 ARG A  54       7.341  12.974  19.821  1.00  4.210          H  
ATOM    853 2HH2 ARG A  54       8.383  14.014  18.875  1.00  4.210          H  
ATOM    854  N   PRO A  55       8.433   9.525  15.473  1.00  2.360          N  
ATOM    855  CA  PRO A  55       9.604   9.840  14.678  1.00  2.800          C  
ATOM    856  C   PRO A  55       9.887   8.806  13.592  1.00  2.980          C  
ATOM    857  O   PRO A  55      10.235   9.167  12.462  1.00  3.230          O  
ATOM    858  CB  PRO A  55      10.716   9.838  15.732  1.00  4.200          C  
ATOM    859  CG  PRO A  55      10.025  10.271  17.000  1.00  4.200          C  
ATOM    860  CD  PRO A  55       8.659   9.623  16.940  1.00  4.200          C  
ATOM    861  HA  PRO A  55       9.478  10.839  14.236  1.00  3.360          H  
ATOM    862 1HB  PRO A  55      11.164   8.832  15.807  1.00  5.040          H  
ATOM    863 2HB  PRO A  55      11.520  10.523  15.427  1.00  5.040          H  
ATOM    864 1HG  PRO A  55      10.604   9.942  17.879  1.00  5.040          H  
ATOM    865 2HG  PRO A  55       9.969  11.366  17.050  1.00  5.040          H  
ATOM    866 1HD  PRO A  55       8.655   8.658  17.427  1.00  5.040          H  
ATOM    867 2HD  PRO A  55       8.001  10.323  17.409  1.00  5.040          H  
ATOM    868  N   LEU A  56       9.697   7.519  13.914  1.00  3.150          N  
ATOM    869  CA  LEU A  56       9.978   6.481  12.938  1.00  3.540          C  
ATOM    870  C   LEU A  56       9.038   6.589  11.738  1.00  3.460          C  
ATOM    871  O   LEU A  56       9.476   6.491  10.585  1.00  3.720          O  
ATOM    872  CB  LEU A  56       9.915   5.131  13.642  1.00  4.800          C  
ATOM    873  CG  LEU A  56      11.041   4.915  14.744  1.00  4.800          C  
ATOM    874  CD1 LEU A  56      10.748   3.659  15.506  1.00  4.800          C  
ATOM    875  CD2 LEU A  56      12.453   4.836  14.124  1.00  4.800          C  
ATOM    876  H   LEU A  56       9.412   7.232  14.862  1.00  3.780          H  
ATOM    877  HA  LEU A  56      10.983   6.634  12.560  1.00  4.250          H  
ATOM    878 1HB  LEU A  56       8.948   5.048  14.130  1.00  5.760          H  
ATOM    879 2HB  LEU A  56       9.995   4.341  12.907  1.00  5.760          H  
ATOM    880  HG  LEU A  56      11.011   5.745  15.442  1.00  5.760          H  
ATOM    881 1HD1 LEU A  56      11.499   3.527  16.280  1.00  5.760          H  
ATOM    882 2HD1 LEU A  56       9.769   3.720  15.967  1.00  5.760          H  
ATOM    883 3HD1 LEU A  56      10.788   2.824  14.831  1.00  5.760          H  
ATOM    884 1HD2 LEU A  56      13.179   4.688  14.926  1.00  5.760          H  
ATOM    885 2HD2 LEU A  56      12.514   4.004  13.442  1.00  5.760          H  
ATOM    886 3HD2 LEU A  56      12.696   5.750  13.600  1.00  5.760          H  
ATOM    887  N   ARG A  57       7.754   6.855  12.026  1.00  3.370          N  
ATOM    888  CA  ARG A  57       6.767   7.064  10.981  1.00  3.650          C  
ATOM    889  C   ARG A  57       7.086   8.261  10.104  1.00  3.310          C  
ATOM    890  O   ARG A  57       7.125   8.155   8.872  1.00  3.660          O  
ATOM    891  CB  ARG A  57       5.379   7.297  11.577  1.00  5.000          C  
ATOM    892  CG  ARG A  57       4.651   6.097  12.123  1.00  5.000          C  
ATOM    893  CD  ARG A  57       3.431   6.531  12.834  1.00  5.000          C  
ATOM    894  NE  ARG A  57       2.603   5.432  13.260  1.00  5.000          N  
ATOM    895  CZ  ARG A  57       1.605   5.527  14.167  1.00  5.000          C  
ATOM    896  NH1 ARG A  57       1.315   6.653  14.762  1.00  5.000          N  
ATOM    897  NH2 ARG A  57       0.888   4.491  14.476  1.00  5.000          N  
ATOM    898  H   ARG A  57       7.448   6.876  13.000  1.00  4.040          H  
ATOM    899  HA  ARG A  57       6.743   6.169  10.366  1.00  4.380          H  
ATOM    900 1HB  ARG A  57       5.476   7.992  12.405  1.00  6.000          H  
ATOM    901 2HB  ARG A  57       4.740   7.776  10.841  1.00  6.000          H  
ATOM    902 1HG  ARG A  57       4.327   5.476  11.299  1.00  6.000          H  
ATOM    903 2HG  ARG A  57       5.293   5.526  12.756  1.00  6.000          H  
ATOM    904 1HD  ARG A  57       3.739   7.089  13.715  1.00  6.000          H  
ATOM    905 2HD  ARG A  57       2.843   7.172  12.178  1.00  6.000          H  
ATOM    906  HE  ARG A  57       2.770   4.530  12.833  1.00  6.000          H  
ATOM    907 1HH1 ARG A  57       1.829   7.493  14.573  1.00  6.000          H  
ATOM    908 2HH1 ARG A  57       0.532   6.642  15.449  1.00  6.000          H  
ATOM    909 1HH2 ARG A  57       1.058   3.604  14.033  1.00  6.000          H  
ATOM    910 2HH2 ARG A  57       0.139   4.626  15.180  1.00  6.000          H  
ATOM    911  N   SER A  58       7.470   9.382  10.724  1.00  2.910          N  
ATOM    912  CA  SER A  58       7.773  10.570   9.941  1.00  3.120          C  
ATOM    913  C   SER A  58       8.872  10.291   8.925  1.00  3.190          C  
ATOM    914  O   SER A  58       8.821  10.781   7.793  1.00  3.580          O  
ATOM    915  CB  SER A  58       8.194  11.715  10.845  1.00  4.280          C  
ATOM    916  OG  SER A  58       7.129  12.147  11.651  1.00  4.280          O  
ATOM    917  H   SER A  58       7.458   9.440  11.748  1.00  3.490          H  
ATOM    918  HA  SER A  58       6.871  10.864   9.404  1.00  3.740          H  
ATOM    919 1HB  SER A  58       9.018  11.381  11.478  1.00  5.140          H  
ATOM    920 2HB  SER A  58       8.557  12.539  10.239  1.00  5.140          H  
ATOM    921  HG  SER A  58       7.480  12.860  12.188  1.00  5.140          H  
ATOM    922  N   ARG A  59       9.862   9.497   9.326  1.00  3.180          N  
ATOM    923  CA  ARG A  59      10.954   9.157   8.433  1.00  3.590          C  
ATOM    924  C   ARG A  59      10.561   8.213   7.275  1.00  3.600          C  
ATOM    925  O   ARG A  59      10.881   8.498   6.110  1.00  4.090          O  
ATOM    926  CB  ARG A  59      12.053   8.477   9.234  1.00  4.860          C  
ATOM    927  CG  ARG A  59      12.801   9.367  10.213  1.00  4.860          C  
ATOM    928  CD  ARG A  59      13.728   8.570  11.051  1.00  4.860          C  
ATOM    929  NE  ARG A  59      14.416   9.381  12.041  1.00  4.860          N  
ATOM    930  CZ  ARG A  59      15.185   8.892  13.039  1.00  4.860          C  
ATOM    931  NH1 ARG A  59      15.367   7.592  13.170  1.00  4.860          N  
ATOM    932  NH2 ARG A  59      15.761   9.727  13.891  1.00  4.860          N  
ATOM    933  H   ARG A  59       9.868   9.177  10.302  1.00  3.820          H  
ATOM    934  HA  ARG A  59      11.341  10.082   8.009  1.00  4.310          H  
ATOM    935 1HB  ARG A  59      11.627   7.655   9.805  1.00  5.830          H  
ATOM    936 2HB  ARG A  59      12.786   8.050   8.552  1.00  5.830          H  
ATOM    937 1HG  ARG A  59      13.378  10.109   9.665  1.00  5.830          H  
ATOM    938 2HG  ARG A  59      12.092   9.871  10.867  1.00  5.830          H  
ATOM    939 1HD  ARG A  59      13.147   7.810  11.575  1.00  5.830          H  
ATOM    940 2HD  ARG A  59      14.472   8.093  10.415  1.00  5.830          H  
ATOM    941  HE  ARG A  59      14.307  10.386  11.978  1.00  5.830          H  
ATOM    942 1HH1 ARG A  59      14.936   6.952  12.520  1.00  5.830          H  
ATOM    943 2HH1 ARG A  59      15.945   7.234  13.917  1.00  5.830          H  
ATOM    944 1HH2 ARG A  59      15.626  10.724  13.792  1.00  5.830          H  
ATOM    945 2HH2 ARG A  59      16.339   9.371  14.638  1.00  5.830          H  
ATOM    946  N   SER A  60       9.868   7.097   7.566  1.00  3.410          N  
ATOM    947  CA  SER A  60       9.613   6.144   6.475  1.00  3.600          C  
ATOM    948  C   SER A  60       8.273   5.393   6.404  1.00  3.530          C  
ATOM    949  O   SER A  60       8.167   4.478   5.566  1.00  4.080          O  
ATOM    950  CB  SER A  60      10.719   5.123   6.466  1.00  4.960          C  
ATOM    951  OG  SER A  60      10.707   4.339   7.634  1.00  4.960          O  
ATOM    952  H   SER A  60       9.594   6.896   8.534  1.00  4.090          H  
ATOM    953  HA  SER A  60       9.706   6.698   5.547  1.00  4.320          H  
ATOM    954 1HB  SER A  60      10.614   4.493   5.585  1.00  5.960          H  
ATOM    955 2HB  SER A  60      11.676   5.638   6.387  1.00  5.960          H  
ATOM    956  HG  SER A  60      11.618   4.053   7.763  1.00  5.960          H  
ATOM    957  N   PHE A  61       7.272   5.721   7.255  1.00  3.260          N  
ATOM    958  CA  PHE A  61       5.971   5.017   7.264  1.00  3.340          C  
ATOM    959  C   PHE A  61       4.768   5.737   7.856  1.00  3.220          C  
ATOM    960  O   PHE A  61       4.793   6.206   8.980  1.00  3.440          O  
ATOM    961  CB  PHE A  61       6.087   3.660   7.961  1.00  4.640          C  
ATOM    962  CG  PHE A  61       4.734   3.042   8.240  1.00  4.640          C  
ATOM    963  CD1 PHE A  61       3.938   2.548   7.237  1.00  4.640          C  
ATOM    964  CD2 PHE A  61       4.259   2.971   9.542  1.00  4.640          C  
ATOM    965  CE1 PHE A  61       2.722   2.036   7.501  1.00  4.640          C  
ATOM    966  CE2 PHE A  61       3.024   2.436   9.815  1.00  4.640          C  
ATOM    967  CZ  PHE A  61       2.247   1.969   8.783  1.00  4.640          C  
ATOM    968  H   PHE A  61       7.381   6.518   7.887  1.00  3.910          H  
ATOM    969  HA  PHE A  61       5.704   4.842   6.247  1.00  4.010          H  
ATOM    970 1HB  PHE A  61       6.655   2.977   7.332  1.00  5.570          H  
ATOM    971 2HB  PHE A  61       6.621   3.772   8.902  1.00  5.570          H  
ATOM    972  HD1 PHE A  61       4.271   2.584   6.234  1.00  5.570          H  
ATOM    973  HD2 PHE A  61       4.881   3.352  10.354  1.00  5.570          H  
ATOM    974  HE1 PHE A  61       2.132   1.699   6.684  1.00  5.570          H  
ATOM    975  HE2 PHE A  61       2.664   2.389  10.839  1.00  5.570          H  
ATOM    976  HZ  PHE A  61       1.264   1.554   8.986  1.00  5.570          H  
ATOM    977  N   LYS A  62       3.659   5.741   7.131  1.00  3.270          N  
ATOM    978  CA  LYS A  62       2.434   6.324   7.634  1.00  3.320          C  
ATOM    979  C   LYS A  62       1.258   5.378   7.402  1.00  3.380          C  
ATOM    980  O   LYS A  62       1.236   4.619   6.436  1.00  4.070          O  
ATOM    981  CB  LYS A  62       2.189   7.675   6.972  1.00  4.630          C  
ATOM    982  CG  LYS A  62       3.278   8.706   7.287  1.00  4.630          C  
ATOM    983  CD  LYS A  62       2.987  10.057   6.676  1.00  4.630          C  
ATOM    984  CE  LYS A  62       4.101  11.047   6.998  1.00  4.630          C  
ATOM    985  NZ  LYS A  62       3.842  12.392   6.404  1.00  4.630          N  
ATOM    986  H   LYS A  62       3.661   5.332   6.205  1.00  3.920          H  
ATOM    987  HA  LYS A  62       2.527   6.471   8.710  1.00  3.980          H  
ATOM    988 1HB  LYS A  62       2.137   7.549   5.893  1.00  5.550          H  
ATOM    989 2HB  LYS A  62       1.226   8.072   7.300  1.00  5.550          H  
ATOM    990 1HG  LYS A  62       3.382   8.803   8.370  1.00  5.550          H  
ATOM    991 2HG  LYS A  62       4.233   8.358   6.889  1.00  5.550          H  
ATOM    992 1HD  LYS A  62       2.903   9.955   5.592  1.00  5.550          H  
ATOM    993 2HD  LYS A  62       2.044  10.442   7.063  1.00  5.550          H  
ATOM    994 1HE  LYS A  62       4.186  11.147   8.080  1.00  5.550          H  
ATOM    995 2HE  LYS A  62       5.046  10.661   6.606  1.00  5.550          H  
ATOM    996 1HZ  LYS A  62       4.604  13.016   6.641  1.00  5.550          H  
ATOM    997 2HZ  LYS A  62       3.775  12.312   5.399  1.00  5.550          H  
ATOM    998 3HZ  LYS A  62       2.977  12.764   6.771  1.00  5.550          H  
ATOM    999  N   SER A  63       0.271   5.440   8.284  1.00  3.070          N  
ATOM   1000  CA  SER A  63      -0.944   4.649   8.146  1.00  3.390          C  
ATOM   1001  C   SER A  63      -1.867   5.263   7.104  1.00  3.180          C  
ATOM   1002  O   SER A  63      -1.633   6.383   6.635  1.00  3.520          O  
ATOM   1003  CB  SER A  63      -1.633   4.521   9.487  1.00  4.620          C  
ATOM   1004  OG  SER A  63      -2.092   5.761   9.945  1.00  4.620          O  
ATOM   1005  H   SER A  63       0.341   6.070   9.070  1.00  3.680          H  
ATOM   1006  HA  SER A  63      -0.672   3.650   7.807  1.00  4.070          H  
ATOM   1007 1HB  SER A  63      -2.476   3.836   9.389  1.00  5.540          H  
ATOM   1008 2HB  SER A  63      -0.945   4.090  10.213  1.00  5.540          H  
ATOM   1009  HG  SER A  63      -2.547   5.584  10.775  1.00  5.540          H  
ATOM   1010  N   THR A  64      -2.906   4.523   6.712  1.00  3.100          N  
ATOM   1011  CA  THR A  64      -3.848   5.007   5.711  1.00  3.230          C  
ATOM   1012  C   THR A  64      -5.140   5.574   6.291  1.00  2.880          C  
ATOM   1013  O   THR A  64      -5.475   5.368   7.460  1.00  2.980          O  
ATOM   1014  CB  THR A  64      -4.122   3.892   4.676  1.00  4.470          C  
ATOM   1015  OG1 THR A  64      -4.643   2.721   5.337  1.00  4.470          O  
ATOM   1016  CG2 THR A  64      -2.822   3.527   3.967  1.00  4.470          C  
ATOM   1017  H   THR A  64      -3.086   3.603   7.134  1.00  3.720          H  
ATOM   1018  HA  THR A  64      -3.367   5.823   5.172  1.00  3.880          H  
ATOM   1019  HB  THR A  64      -4.850   4.239   3.939  1.00  5.360          H  
ATOM   1020  HG1 THR A  64      -5.631   2.774   5.513  1.00  5.360          H  
ATOM   1021 1HG2 THR A  64      -3.015   2.739   3.237  1.00  5.360          H  
ATOM   1022 2HG2 THR A  64      -2.427   4.405   3.460  1.00  5.360          H  
ATOM   1023 3HG2 THR A  64      -2.100   3.183   4.685  1.00  5.360          H  
ATOM   1024  N   GLU A  65      -5.888   6.269   5.426  1.00  2.930          N  
ATOM   1025  CA  GLU A  65      -7.170   6.902   5.751  1.00  3.020          C  
ATOM   1026  C   GLU A  65      -8.311   5.925   6.022  1.00  2.960          C  
ATOM   1027  O   GLU A  65      -9.358   6.309   6.547  1.00  3.410          O  
ATOM   1028  CB  GLU A  65      -7.572   7.866   4.620  1.00  4.190          C  
ATOM   1029  CG  GLU A  65      -7.917   7.211   3.254  1.00  4.190          C  
ATOM   1030  CD  GLU A  65      -6.713   6.950   2.368  1.00  4.190          C  
ATOM   1031  OE1 GLU A  65      -5.615   6.884   2.886  1.00  4.190          O  
ATOM   1032  OE2 GLU A  65      -6.892   6.812   1.184  1.00  4.190          O  
ATOM   1033  H   GLU A  65      -5.533   6.392   4.475  1.00  3.520          H  
ATOM   1034  HA  GLU A  65      -7.023   7.492   6.657  1.00  3.620          H  
ATOM   1035 1HB  GLU A  65      -8.445   8.436   4.936  1.00  5.030          H  
ATOM   1036 2HB  GLU A  65      -6.766   8.579   4.451  1.00  5.030          H  
ATOM   1037 1HG  GLU A  65      -8.443   6.275   3.412  1.00  5.030          H  
ATOM   1038 2HG  GLU A  65      -8.598   7.877   2.728  1.00  5.030          H  
ATOM   1039  N   SER A  66      -8.118   4.674   5.645  1.00  2.900          N  
ATOM   1040  CA  SER A  66      -9.122   3.643   5.817  1.00  2.990          C  
ATOM   1041  C   SER A  66      -8.467   2.278   5.926  1.00  2.620          C  
ATOM   1042  O   SER A  66      -7.245   2.115   5.779  1.00  2.980          O  
ATOM   1043  CB  SER A  66     -10.109   3.640   4.666  1.00  4.150          C  
ATOM   1044  OG  SER A  66      -9.518   3.170   3.488  1.00  4.150          O  
ATOM   1045  H   SER A  66      -7.239   4.451   5.214  1.00  3.480          H  
ATOM   1046  HA  SER A  66      -9.665   3.837   6.744  1.00  3.590          H  
ATOM   1047 1HB  SER A  66     -10.965   3.016   4.920  1.00  4.980          H  
ATOM   1048 2HB  SER A  66     -10.480   4.652   4.509  1.00  4.980          H  
ATOM   1049  HG  SER A  66     -10.197   3.240   2.811  1.00  4.980          H  
ATOM   1050  N   ASN A  67      -9.280   1.267   6.220  1.00  2.630          N  
ATOM   1051  CA  ASN A  67      -8.774  -0.089   6.337  1.00  2.800          C  
ATOM   1052  C   ASN A  67      -9.855  -1.136   6.075  1.00  2.530          C  
ATOM   1053  O   ASN A  67     -11.006  -0.797   5.789  1.00  3.210          O  
ATOM   1054  CB  ASN A  67      -8.107  -0.244   7.697  1.00  3.850          C  
ATOM   1055  CG  ASN A  67      -9.017   0.069   8.821  1.00  3.850          C  
ATOM   1056  OD1 ASN A  67     -10.065  -0.557   8.998  1.00  3.850          O  
ATOM   1057  ND2 ASN A  67      -8.650   1.058   9.592  1.00  3.850          N  
ATOM   1058  H   ASN A  67     -10.269   1.439   6.344  1.00  3.160          H  
ATOM   1059  HA  ASN A  67      -8.019  -0.230   5.571  1.00  3.360          H  
ATOM   1060 1HB  ASN A  67      -7.776  -1.265   7.827  1.00  4.620          H  
ATOM   1061 2HB  ASN A  67      -7.223   0.395   7.760  1.00  4.620          H  
ATOM   1062 1HD2 ASN A  67      -9.222   1.325  10.366  1.00  4.620          H  
ATOM   1063 2HD2 ASN A  67      -7.793   1.548   9.408  1.00  4.620          H  
ATOM   1064  N   ILE A  68      -9.470  -2.409   6.142  1.00  2.140          N  
ATOM   1065  CA  ILE A  68     -10.393  -3.506   5.905  1.00  2.350          C  
ATOM   1066  C   ILE A  68     -10.399  -4.424   7.119  1.00  2.050          C  
ATOM   1067  O   ILE A  68      -9.381  -5.039   7.434  1.00  2.210          O  
ATOM   1068  CB  ILE A  68      -9.962  -4.311   4.656  1.00  3.210          C  
ATOM   1069  CG1 ILE A  68      -9.909  -3.377   3.406  1.00  3.210          C  
ATOM   1070  CG2 ILE A  68     -10.936  -5.497   4.431  1.00  3.210          C  
ATOM   1071  CD1 ILE A  68      -9.271  -4.006   2.162  1.00  3.210          C  
ATOM   1072  H   ILE A  68      -8.514  -2.616   6.394  1.00  2.570          H  
ATOM   1073  HA  ILE A  68     -11.396  -3.109   5.758  1.00  2.820          H  
ATOM   1074  HB  ILE A  68      -8.967  -4.682   4.810  1.00  3.850          H  
ATOM   1075 1HG1 ILE A  68     -10.920  -3.055   3.163  1.00  3.850          H  
ATOM   1076 2HG1 ILE A  68      -9.318  -2.500   3.652  1.00  3.850          H  
ATOM   1077 1HG2 ILE A  68     -10.633  -6.076   3.569  1.00  3.850          H  
ATOM   1078 2HG2 ILE A  68     -10.942  -6.138   5.287  1.00  3.850          H  
ATOM   1079 3HG2 ILE A  68     -11.942  -5.110   4.267  1.00  3.850          H  
ATOM   1080 1HD1 ILE A  68      -9.265  -3.274   1.354  1.00  3.850          H  
ATOM   1081 2HD1 ILE A  68      -8.251  -4.304   2.380  1.00  3.850          H  
ATOM   1082 3HD1 ILE A  68      -9.833  -4.875   1.841  1.00  3.850          H  
ATOM   1083  N   SER A  69     -11.558  -4.591   7.753  1.00  2.340          N  
ATOM   1084  CA  SER A  69     -11.648  -5.390   8.976  1.00  2.400          C  
ATOM   1085  C   SER A  69     -11.195  -6.841   8.812  1.00  2.010          C  
ATOM   1086  O   SER A  69     -10.542  -7.402   9.701  1.00  2.130          O  
ATOM   1087  CB  SER A  69     -13.086  -5.399   9.467  1.00  3.340          C  
ATOM   1088  OG  SER A  69     -13.502  -4.117   9.853  1.00  3.340          O  
ATOM   1089  H   SER A  69     -12.375  -4.084   7.441  1.00  2.810          H  
ATOM   1090  HA  SER A  69     -11.018  -4.919   9.733  1.00  2.880          H  
ATOM   1091 1HB  SER A  69     -13.737  -5.777   8.677  1.00  4.000          H  
ATOM   1092 2HB  SER A  69     -13.173  -6.082  10.312  1.00  4.000          H  
ATOM   1093  HG  SER A  69     -14.403  -4.216  10.176  1.00  4.000          H  
ATOM   1094  N   ASP A  70     -11.526  -7.451   7.680  1.00  2.140          N  
ATOM   1095  CA  ASP A  70     -11.192  -8.854   7.485  1.00  2.500          C  
ATOM   1096  C   ASP A  70      -9.711  -9.044   7.228  1.00  2.300          C  
ATOM   1097  O   ASP A  70      -9.088  -9.958   7.779  1.00  2.550          O  
ATOM   1098  CB  ASP A  70     -11.965  -9.403   6.294  1.00  3.360          C  
ATOM   1099  CG  ASP A  70     -13.460  -9.501   6.533  1.00  3.360          C  
ATOM   1100  OD1 ASP A  70     -13.900  -9.478   7.659  1.00  3.360          O  
ATOM   1101  OD2 ASP A  70     -14.159  -9.571   5.560  1.00  3.360          O  
ATOM   1102  H   ASP A  70     -12.054  -6.946   6.985  1.00  2.570          H  
ATOM   1103  HA  ASP A  70     -11.464  -9.408   8.384  1.00  3.000          H  
ATOM   1104 1HB  ASP A  70     -11.793  -8.768   5.426  1.00  4.030          H  
ATOM   1105 2HB  ASP A  70     -11.585 -10.395   6.045  1.00  4.030          H  
ATOM   1106  N   GLU A  71      -9.127  -8.160   6.428  1.00  2.340          N  
ATOM   1107  CA  GLU A  71      -7.724  -8.302   6.115  1.00  2.870          C  
ATOM   1108  C   GLU A  71      -6.892  -7.975   7.344  1.00  2.730          C  
ATOM   1109  O   GLU A  71      -5.877  -8.628   7.583  1.00  3.030          O  
ATOM   1110  CB  GLU A  71      -7.359  -7.450   4.912  1.00  3.810          C  
ATOM   1111  CG  GLU A  71      -8.024  -7.916   3.635  1.00  3.810          C  
ATOM   1112  CD  GLU A  71      -7.626  -9.309   3.250  1.00  3.810          C  
ATOM   1113  OE1 GLU A  71      -6.452  -9.574   3.147  1.00  3.810          O  
ATOM   1114  OE2 GLU A  71      -8.498 -10.112   3.046  1.00  3.810          O  
ATOM   1115  H   GLU A  71      -9.674  -7.428   6.004  1.00  2.810          H  
ATOM   1116  HA  GLU A  71      -7.534  -9.340   5.851  1.00  3.440          H  
ATOM   1117 1HB  GLU A  71      -7.615  -6.421   5.098  1.00  4.570          H  
ATOM   1118 2HB  GLU A  71      -6.291  -7.511   4.747  1.00  4.570          H  
ATOM   1119 1HG  GLU A  71      -9.099  -7.901   3.778  1.00  4.570          H  
ATOM   1120 2HG  GLU A  71      -7.784  -7.229   2.828  1.00  4.570          H  
ATOM   1121  N   LYS A  72      -7.330  -6.996   8.148  1.00  2.660          N  
ATOM   1122  CA  LYS A  72      -6.639  -6.650   9.379  1.00  3.170          C  
ATOM   1123  C   LYS A  72      -6.573  -7.855  10.299  1.00  2.760          C  
ATOM   1124  O   LYS A  72      -5.511  -8.168  10.842  1.00  2.970          O  
ATOM   1125  CB  LYS A  72      -7.326  -5.480  10.071  1.00  4.230          C  
ATOM   1126  CG  LYS A  72      -6.715  -5.058  11.411  1.00  4.230          C  
ATOM   1127  CD  LYS A  72      -7.422  -3.830  11.949  1.00  4.230          C  
ATOM   1128  CE  LYS A  72      -6.894  -3.424  13.311  1.00  4.230          C  
ATOM   1129  NZ  LYS A  72      -7.591  -2.224  13.813  1.00  4.230          N  
ATOM   1130  H   LYS A  72      -8.161  -6.454   7.893  1.00  3.190          H  
ATOM   1131  HA  LYS A  72      -5.616  -6.365   9.141  1.00  3.800          H  
ATOM   1132 1HB  LYS A  72      -7.309  -4.615   9.404  1.00  5.080          H  
ATOM   1133 2HB  LYS A  72      -8.374  -5.732  10.239  1.00  5.080          H  
ATOM   1134 1HG  LYS A  72      -6.845  -5.868  12.128  1.00  5.080          H  
ATOM   1135 2HG  LYS A  72      -5.659  -4.866  11.320  1.00  5.080          H  
ATOM   1136 1HD  LYS A  72      -7.275  -2.997  11.255  1.00  5.080          H  
ATOM   1137 2HD  LYS A  72      -8.491  -4.030  12.023  1.00  5.080          H  
ATOM   1138 1HE  LYS A  72      -7.037  -4.241  14.015  1.00  5.080          H  
ATOM   1139 2HE  LYS A  72      -5.828  -3.204  13.231  1.00  5.080          H  
ATOM   1140 1HZ  LYS A  72      -7.226  -1.956  14.712  1.00  5.080          H  
ATOM   1141 2HZ  LYS A  72      -7.431  -1.464  13.132  1.00  5.080          H  
ATOM   1142 3HZ  LYS A  72      -8.578  -2.405  13.893  1.00  5.080          H  
ATOM   1143  N   SER A  73      -7.702  -8.554  10.459  1.00  2.610          N  
ATOM   1144  CA  SER A  73      -7.726  -9.735  11.304  1.00  2.770          C  
ATOM   1145  C   SER A  73      -6.742 -10.781  10.789  1.00  2.340          C  
ATOM   1146  O   SER A  73      -5.959 -11.336  11.569  1.00  2.580          O  
ATOM   1147  CB  SER A  73      -9.122 -10.318  11.350  1.00  3.810          C  
ATOM   1148  OG  SER A  73      -9.167 -11.460  12.165  1.00  3.810          O  
ATOM   1149  H   SER A  73      -8.572  -8.231  10.025  1.00  3.130          H  
ATOM   1150  HA  SER A  73      -7.430  -9.447  12.311  1.00  3.320          H  
ATOM   1151 1HB  SER A  73      -9.815  -9.565  11.726  1.00  4.580          H  
ATOM   1152 2HB  SER A  73      -9.440 -10.574  10.340  1.00  4.580          H  
ATOM   1153  HG  SER A  73     -10.077 -11.760  12.141  1.00  4.580          H  
ATOM   1154  N   ARG A  74      -6.757 -11.032   9.469  1.00  1.970          N  
ATOM   1155  CA  ARG A  74      -5.868 -12.018   8.858  1.00  2.030          C  
ATOM   1156  C   ARG A  74      -4.384 -11.691   9.053  1.00  1.650          C  
ATOM   1157  O   ARG A  74      -3.592 -12.591   9.374  1.00  1.590          O  
ATOM   1158  CB  ARG A  74      -6.196 -12.137   7.374  1.00  2.820          C  
ATOM   1159  CG  ARG A  74      -7.523 -12.849   7.086  1.00  2.820          C  
ATOM   1160  CD  ARG A  74      -7.939 -12.785   5.648  1.00  2.820          C  
ATOM   1161  NE  ARG A  74      -9.150 -13.573   5.425  1.00  2.820          N  
ATOM   1162  CZ  ARG A  74      -9.975 -13.504   4.351  1.00  2.820          C  
ATOM   1163  NH1 ARG A  74      -9.773 -12.647   3.364  1.00  2.820          N  
ATOM   1164  NH2 ARG A  74     -11.017 -14.323   4.292  1.00  2.820          N  
ATOM   1165  H   ARG A  74      -7.443 -10.545   8.882  1.00  2.360          H  
ATOM   1166  HA  ARG A  74      -6.067 -12.980   9.327  1.00  2.440          H  
ATOM   1167 1HB  ARG A  74      -6.250 -11.145   6.934  1.00  3.380          H  
ATOM   1168 2HB  ARG A  74      -5.400 -12.676   6.864  1.00  3.380          H  
ATOM   1169 1HG  ARG A  74      -7.427 -13.899   7.359  1.00  3.380          H  
ATOM   1170 2HG  ARG A  74      -8.312 -12.397   7.684  1.00  3.380          H  
ATOM   1171 1HD  ARG A  74      -8.147 -11.745   5.383  1.00  3.380          H  
ATOM   1172 2HD  ARG A  74      -7.146 -13.175   5.011  1.00  3.380          H  
ATOM   1173  HE  ARG A  74      -9.380 -14.256   6.135  1.00  3.380          H  
ATOM   1174 1HH1 ARG A  74      -8.998 -11.969   3.377  1.00  3.380          H  
ATOM   1175 2HH1 ARG A  74     -10.408 -12.621   2.584  1.00  3.380          H  
ATOM   1176 1HH2 ARG A  74     -11.185 -14.985   5.038  1.00  3.380          H  
ATOM   1177 2HH2 ARG A  74     -11.644 -14.288   3.501  1.00  3.380          H  
ATOM   1178  N   ILE A  75      -4.000 -10.417   8.893  1.00  1.610          N  
ATOM   1179  CA  ILE A  75      -2.606 -10.038   9.092  1.00  1.540          C  
ATOM   1180  C   ILE A  75      -2.217 -10.204  10.538  1.00  1.420          C  
ATOM   1181  O   ILE A  75      -1.168 -10.788  10.818  1.00  1.550          O  
ATOM   1182  CB  ILE A  75      -2.309  -8.578   8.659  1.00  2.180          C  
ATOM   1183  CG1 ILE A  75      -2.510  -8.391   7.104  1.00  2.180          C  
ATOM   1184  CG2 ILE A  75      -0.859  -8.139   9.124  1.00  2.180          C  
ATOM   1185  CD1 ILE A  75      -1.609  -9.226   6.197  1.00  2.180          C  
ATOM   1186  H   ILE A  75      -4.688  -9.722   8.586  1.00  1.930          H  
ATOM   1187  HA  ILE A  75      -1.979 -10.707   8.519  1.00  1.850          H  
ATOM   1188  HB  ILE A  75      -3.042  -7.918   9.143  1.00  2.620          H  
ATOM   1189 1HG1 ILE A  75      -3.535  -8.633   6.860  1.00  2.620          H  
ATOM   1190 2HG1 ILE A  75      -2.338  -7.345   6.866  1.00  2.620          H  
ATOM   1191 1HG2 ILE A  75      -0.679  -7.105   8.839  1.00  2.620          H  
ATOM   1192 2HG2 ILE A  75      -0.759  -8.215  10.210  1.00  2.620          H  
ATOM   1193 3HG2 ILE A  75      -0.107  -8.771   8.669  1.00  2.620          H  
ATOM   1194 1HD1 ILE A  75      -1.849  -8.993   5.158  1.00  2.620          H  
ATOM   1195 2HD1 ILE A  75      -0.569  -8.980   6.384  1.00  2.620          H  
ATOM   1196 3HD1 ILE A  75      -1.769 -10.285   6.364  1.00  2.620          H  
ATOM   1197  N   SER A  76      -3.062  -9.741  11.459  1.00  1.630          N  
ATOM   1198  CA  SER A  76      -2.745  -9.844  12.867  1.00  1.820          C  
ATOM   1199  C   SER A  76      -2.535 -11.296  13.267  1.00  1.660          C  
ATOM   1200  O   SER A  76      -1.540 -11.613  13.934  1.00  1.760          O  
ATOM   1201  CB  SER A  76      -3.849  -9.224  13.696  1.00  2.470          C  
ATOM   1202  OG  SER A  76      -3.567  -9.317  15.070  1.00  2.470          O  
ATOM   1203  H   SER A  76      -3.930  -9.272  11.178  1.00  1.960          H  
ATOM   1204  HA  SER A  76      -1.822  -9.294  13.050  1.00  2.180          H  
ATOM   1205 1HB  SER A  76      -3.966  -8.176  13.410  1.00  2.970          H  
ATOM   1206 2HB  SER A  76      -4.793  -9.726  13.475  1.00  2.970          H  
ATOM   1207  HG  SER A  76      -4.310  -8.907  15.516  1.00  2.970          H  
ATOM   1208  N   GLU A  77      -3.449 -12.192  12.851  1.00  1.810          N  
ATOM   1209  CA  GLU A  77      -3.290 -13.593  13.207  1.00  2.160          C  
ATOM   1210  C   GLU A  77      -1.974 -14.133  12.674  1.00  2.040          C  
ATOM   1211  O   GLU A  77      -1.234 -14.789  13.410  1.00  2.240          O  
ATOM   1212  CB  GLU A  77      -4.436 -14.461  12.677  1.00  2.880          C  
ATOM   1213  CG  GLU A  77      -4.312 -15.949  13.101  1.00  2.880          C  
ATOM   1214  CD  GLU A  77      -5.423 -16.836  12.617  1.00  2.880          C  
ATOM   1215  OE1 GLU A  77      -6.274 -16.373  11.903  1.00  2.880          O  
ATOM   1216  OE2 GLU A  77      -5.419 -17.992  12.972  1.00  2.880          O  
ATOM   1217  H   GLU A  77      -4.267 -11.885  12.311  1.00  2.170          H  
ATOM   1218  HA  GLU A  77      -3.278 -13.670  14.293  1.00  2.590          H  
ATOM   1219 1HB  GLU A  77      -5.388 -14.072  13.040  1.00  3.460          H  
ATOM   1220 2HB  GLU A  77      -4.457 -14.409  11.585  1.00  3.460          H  
ATOM   1221 1HG  GLU A  77      -3.378 -16.342  12.712  1.00  3.460          H  
ATOM   1222 2HG  GLU A  77      -4.263 -15.996  14.187  1.00  3.460          H  
ATOM   1223  N   ARG A  78      -1.646 -13.839  11.413  1.00  1.990          N  
ATOM   1224  CA  ARG A  78      -0.395 -14.303  10.835  1.00  2.160          C  
ATOM   1225  C   ARG A  78       0.802 -13.836  11.654  1.00  1.820          C  
ATOM   1226  O   ARG A  78       1.652 -14.629  12.053  1.00  1.870          O  
ATOM   1227  CB  ARG A  78      -0.227 -13.775   9.417  1.00  2.960          C  
ATOM   1228  CG  ARG A  78       1.039 -14.236   8.695  1.00  2.960          C  
ATOM   1229  CD  ARG A  78       1.312 -13.426   7.487  1.00  2.960          C  
ATOM   1230  NE  ARG A  78       1.715 -12.046   7.822  1.00  2.960          N  
ATOM   1231  CZ  ARG A  78       1.772 -11.019   6.961  1.00  2.960          C  
ATOM   1232  NH1 ARG A  78       1.438 -11.167   5.687  1.00  2.960          N  
ATOM   1233  NH2 ARG A  78       2.181  -9.858   7.423  1.00  2.960          N  
ATOM   1234  H   ARG A  78      -2.294 -13.298  10.826  1.00  2.390          H  
ATOM   1235  HA  ARG A  78      -0.407 -15.391  10.816  1.00  2.590          H  
ATOM   1236 1HB  ARG A  78      -1.086 -14.073   8.818  1.00  3.550          H  
ATOM   1237 2HB  ARG A  78      -0.217 -12.688   9.435  1.00  3.550          H  
ATOM   1238 1HG  ARG A  78       1.903 -14.139   9.350  1.00  3.550          H  
ATOM   1239 2HG  ARG A  78       0.927 -15.276   8.393  1.00  3.550          H  
ATOM   1240 1HD  ARG A  78       2.117 -13.889   6.917  1.00  3.550          H  
ATOM   1241 2HD  ARG A  78       0.407 -13.383   6.883  1.00  3.550          H  
ATOM   1242  HE  ARG A  78       2.007 -11.821   8.797  1.00  3.550          H  
ATOM   1243 1HH1 ARG A  78       1.131 -12.064   5.342  1.00  3.550          H  
ATOM   1244 2HH1 ARG A  78       1.491 -10.379   5.056  1.00  3.550          H  
ATOM   1245 1HH2 ARG A  78       2.434  -9.798   8.434  1.00  3.550          H  
ATOM   1246 2HH2 ARG A  78       2.247  -9.055   6.822  1.00  3.550          H  
ATOM   1247  N   ASP A  79       0.872 -12.528  11.897  1.00  1.720          N  
ATOM   1248  CA  ASP A  79       1.995 -11.923  12.599  1.00  1.930          C  
ATOM   1249  C   ASP A  79       2.155 -12.437  14.026  1.00  1.840          C  
ATOM   1250  O   ASP A  79       3.271 -12.518  14.541  1.00  2.220          O  
ATOM   1251  CB  ASP A  79       1.882 -10.398  12.581  1.00  2.620          C  
ATOM   1252  CG  ASP A  79       2.177  -9.765  11.175  1.00  2.620          C  
ATOM   1253  OD1 ASP A  79       2.663 -10.443  10.281  1.00  2.620          O  
ATOM   1254  OD2 ASP A  79       1.950  -8.600  11.029  1.00  2.620          O  
ATOM   1255  H   ASP A  79       0.115 -11.924  11.561  1.00  2.060          H  
ATOM   1256  HA  ASP A  79       2.902 -12.183  12.054  1.00  2.320          H  
ATOM   1257 1HB  ASP A  79       0.865 -10.117  12.875  1.00  3.140          H  
ATOM   1258 2HB  ASP A  79       2.566  -9.969  13.314  1.00  3.140          H  
ATOM   1259  N   SER A  80       1.059 -12.841  14.673  1.00  1.720          N  
ATOM   1260  CA  SER A  80       1.118 -13.349  16.041  1.00  2.100          C  
ATOM   1261  C   SER A  80       1.912 -14.659  16.120  1.00  2.190          C  
ATOM   1262  O   SER A  80       2.290 -15.105  17.209  1.00  2.640          O  
ATOM   1263  CB  SER A  80      -0.275 -13.618  16.591  1.00  2.790          C  
ATOM   1264  OG  SER A  80      -0.838 -14.793  16.051  1.00  2.790          O  
ATOM   1265  H   SER A  80       0.136 -12.713  14.241  1.00  2.060          H  
ATOM   1266  HA  SER A  80       1.611 -12.604  16.663  1.00  2.520          H  
ATOM   1267 1HB  SER A  80      -0.225 -13.702  17.673  1.00  3.350          H  
ATOM   1268 2HB  SER A  80      -0.920 -12.770  16.356  1.00  3.350          H  
ATOM   1269  HG  SER A  80      -0.982 -14.646  15.097  1.00  3.350          H  
ATOM   1270  N   LYS A  81       2.146 -15.312  14.971  1.00  1.940          N  
ATOM   1271  CA  LYS A  81       2.847 -16.582  14.940  1.00  2.170          C  
ATOM   1272  C   LYS A  81       4.365 -16.417  14.861  1.00  2.090          C  
ATOM   1273  O   LYS A  81       5.095 -17.409  14.920  1.00  2.410          O  
ATOM   1274  CB  LYS A  81       2.358 -17.410  13.752  1.00  2.950          C  
ATOM   1275  CG  LYS A  81       0.891 -17.808  13.849  1.00  2.950          C  
ATOM   1276  CD  LYS A  81       0.431 -18.596  12.630  1.00  2.950          C  
ATOM   1277  CE  LYS A  81      -1.043 -18.974  12.749  1.00  2.950          C  
ATOM   1278  NZ  LYS A  81      -1.536 -19.723  11.554  1.00  2.950          N  
ATOM   1279  H   LYS A  81       1.848 -14.908  14.078  1.00  2.330          H  
ATOM   1280  HA  LYS A  81       2.618 -17.121  15.859  1.00  2.600          H  
ATOM   1281 1HB  LYS A  81       2.500 -16.845  12.835  1.00  3.540          H  
ATOM   1282 2HB  LYS A  81       2.952 -18.318  13.673  1.00  3.540          H  
ATOM   1283 1HG  LYS A  81       0.736 -18.401  14.748  1.00  3.540          H  
ATOM   1284 2HG  LYS A  81       0.286 -16.900  13.929  1.00  3.540          H  
ATOM   1285 1HD  LYS A  81       0.567 -17.979  11.737  1.00  3.540          H  
ATOM   1286 2HD  LYS A  81       1.032 -19.498  12.525  1.00  3.540          H  
ATOM   1287 1HE  LYS A  81      -1.179 -19.592  13.634  1.00  3.540          H  
ATOM   1288 2HE  LYS A  81      -1.632 -18.062  12.862  1.00  3.540          H  
ATOM   1289 1HZ  LYS A  81      -2.517 -19.950  11.679  1.00  3.540          H  
ATOM   1290 2HZ  LYS A  81      -1.428 -19.149  10.730  1.00  3.540          H  
ATOM   1291 3HZ  LYS A  81      -1.007 -20.575  11.443  1.00  3.540          H  
ATOM   1292  N   ASP A  82       4.851 -15.180  14.702  1.00  2.340          N  
ATOM   1293  CA  ASP A  82       6.291 -14.950  14.614  1.00  2.670          C  
ATOM   1294  C   ASP A  82       6.660 -13.581  15.172  1.00  2.990          C  
ATOM   1295  O   ASP A  82       6.450 -12.546  14.538  1.00  3.550          O  
ATOM   1296  CB  ASP A  82       6.809 -15.084  13.179  1.00  3.610          C  
ATOM   1297  CG  ASP A  82       8.359 -14.957  13.096  1.00  3.610          C  
ATOM   1298  OD1 ASP A  82       8.977 -14.589  14.100  1.00  3.610          O  
ATOM   1299  OD2 ASP A  82       8.910 -15.233  12.044  1.00  3.610          O  
ATOM   1300  H   ASP A  82       4.217 -14.376  14.665  1.00  2.810          H  
ATOM   1301  HA  ASP A  82       6.794 -15.701  15.218  1.00  3.200          H  
ATOM   1302 1HB  ASP A  82       6.508 -16.052  12.776  1.00  4.330          H  
ATOM   1303 2HB  ASP A  82       6.353 -14.312  12.556  1.00  4.330          H  
ATOM   1304  N   ARG A  83       7.192 -13.595  16.388  1.00  3.110          N  
ATOM   1305  CA  ARG A  83       7.543 -12.384  17.109  1.00  3.770          C  
ATOM   1306  C   ARG A  83       9.056 -12.288  17.288  1.00  3.850          C  
ATOM   1307  O   ARG A  83       9.539 -11.629  18.212  1.00  4.360          O  
ATOM   1308  CB  ARG A  83       6.852 -12.354  18.462  1.00  5.010          C  
ATOM   1309  CG  ARG A  83       5.323 -12.259  18.389  1.00  5.010          C  
ATOM   1310  CD  ARG A  83       4.710 -12.202  19.746  1.00  5.010          C  
ATOM   1311  NE  ARG A  83       3.242 -12.224  19.699  1.00  5.010          N  
ATOM   1312  CZ  ARG A  83       2.432 -11.150  19.529  1.00  5.010          C  
ATOM   1313  NH1 ARG A  83       2.932  -9.940  19.373  1.00  5.010          N  
ATOM   1314  NH2 ARG A  83       1.120 -11.323  19.525  1.00  5.010          N  
ATOM   1315  H   ARG A  83       7.346 -14.493  16.823  1.00  3.730          H  
ATOM   1316  HA  ARG A  83       7.207 -11.524  16.531  1.00  4.520          H  
ATOM   1317 1HB  ARG A  83       7.108 -13.249  19.023  1.00  6.020          H  
ATOM   1318 2HB  ARG A  83       7.206 -11.495  19.032  1.00  6.020          H  
ATOM   1319 1HG  ARG A  83       5.047 -11.363  17.835  1.00  6.020          H  
ATOM   1320 2HG  ARG A  83       4.923 -13.136  17.869  1.00  6.020          H  
ATOM   1321 1HD  ARG A  83       5.039 -13.073  20.313  1.00  6.020          H  
ATOM   1322 2HD  ARG A  83       5.033 -11.301  20.263  1.00  6.020          H  
ATOM   1323  HE  ARG A  83       2.797 -13.129  19.815  1.00  6.020          H  
ATOM   1324 1HH1 ARG A  83       3.927  -9.798  19.382  1.00  6.020          H  
ATOM   1325 2HH1 ARG A  83       2.314  -9.149  19.252  1.00  6.020          H  
ATOM   1326 1HH2 ARG A  83       0.734 -12.250  19.661  1.00  6.020          H  
ATOM   1327 2HH2 ARG A  83       0.503 -10.534  19.402  1.00  6.020          H  
ATOM   1328  N   TYR A  84       9.801 -12.973  16.422  1.00  3.690          N  
ATOM   1329  CA  TYR A  84      11.256 -12.993  16.482  1.00  4.110          C  
ATOM   1330  C   TYR A  84      11.886 -11.610  16.360  1.00  3.710          C  
ATOM   1331  O   TYR A  84      11.478 -10.781  15.531  1.00  4.010          O  
ATOM   1332  CB  TYR A  84      11.816 -13.895  15.383  1.00  5.590          C  
ATOM   1333  CG  TYR A  84      13.322 -14.017  15.400  1.00  5.590          C  
ATOM   1334  CD1 TYR A  84      13.923 -14.848  16.327  1.00  5.590          C  
ATOM   1335  CD2 TYR A  84      14.102 -13.306  14.503  1.00  5.590          C  
ATOM   1336  CE1 TYR A  84      15.289 -14.970  16.361  1.00  5.590          C  
ATOM   1337  CE2 TYR A  84      15.473 -13.439  14.544  1.00  5.590          C  
ATOM   1338  CZ  TYR A  84      16.061 -14.262  15.464  1.00  5.590          C  
ATOM   1339  OH  TYR A  84      17.430 -14.387  15.494  1.00  5.590          O  
ATOM   1340  H   TYR A  84       9.347 -13.510  15.660  1.00  4.430          H  
ATOM   1341  HA  TYR A  84      11.547 -13.400  17.450  1.00  4.930          H  
ATOM   1342 1HB  TYR A  84      11.387 -14.894  15.477  1.00  6.700          H  
ATOM   1343 2HB  TYR A  84      11.512 -13.507  14.409  1.00  6.700          H  
ATOM   1344  HD1 TYR A  84      13.313 -15.408  17.034  1.00  6.700          H  
ATOM   1345  HD2 TYR A  84      13.636 -12.647  13.770  1.00  6.700          H  
ATOM   1346  HE1 TYR A  84      15.761 -15.623  17.092  1.00  6.700          H  
ATOM   1347  HE2 TYR A  84      16.096 -12.895  13.852  1.00  6.700          H  
ATOM   1348  HH  TYR A  84      17.813 -13.832  14.811  1.00  6.700          H  
ATOM   1349  N   ILE A  85      12.880 -11.346  17.203  1.00  3.440          N  
ATOM   1350  CA  ILE A  85      13.598 -10.089  17.147  1.00  3.350          C  
ATOM   1351  C   ILE A  85      14.908 -10.265  16.405  1.00  3.460          C  
ATOM   1352  O   ILE A  85      15.771 -11.045  16.806  1.00  4.020          O  
ATOM   1353  CB  ILE A  85      13.869  -9.533  18.559  1.00  4.730          C  
ATOM   1354  CG1 ILE A  85      12.514  -9.291  19.277  1.00  4.730          C  
ATOM   1355  CG2 ILE A  85      14.703  -8.231  18.462  1.00  4.730          C  
ATOM   1356  CD1 ILE A  85      12.618  -8.996  20.760  1.00  4.730          C  
ATOM   1357  H   ILE A  85      13.149 -12.034  17.894  1.00  4.130          H  
ATOM   1358  HA  ILE A  85      12.995  -9.363  16.603  1.00  4.020          H  
ATOM   1359  HB  ILE A  85      14.423 -10.271  19.138  1.00  5.670          H  
ATOM   1360 1HG1 ILE A  85      12.016  -8.452  18.796  1.00  5.670          H  
ATOM   1361 2HG1 ILE A  85      11.889 -10.178  19.156  1.00  5.670          H  
ATOM   1362 1HG2 ILE A  85      14.907  -7.840  19.449  1.00  5.670          H  
ATOM   1363 2HG2 ILE A  85      15.658  -8.427  17.967  1.00  5.670          H  
ATOM   1364 3HG2 ILE A  85      14.151  -7.487  17.886  1.00  5.670          H  
ATOM   1365 1HD1 ILE A  85      11.615  -8.849  21.162  1.00  5.670          H  
ATOM   1366 2HD1 ILE A  85      13.090  -9.840  21.265  1.00  5.670          H  
ATOM   1367 3HD1 ILE A  85      13.203  -8.100  20.935  1.00  5.670          H  
ATOM   1368  N   ASN A  86      15.049  -9.510  15.329  1.00  3.460          N  
ATOM   1369  CA  ASN A  86      16.209  -9.559  14.460  1.00  3.980          C  
ATOM   1370  C   ASN A  86      17.342  -8.676  14.940  1.00  3.940          C  
ATOM   1371  O   ASN A  86      17.140  -7.696  15.659  1.00  4.070          O  
ATOM   1372  CB  ASN A  86      15.830  -9.161  13.049  1.00  5.360          C  
ATOM   1373  CG  ASN A  86      15.048 -10.201  12.348  1.00  5.360          C  
ATOM   1374  OD1 ASN A  86      15.583 -11.288  12.132  1.00  5.360          O  
ATOM   1375  ND2 ASN A  86      13.826  -9.915  11.993  1.00  5.360          N  
ATOM   1376  H   ASN A  86      14.292  -8.881  15.093  1.00  4.150          H  
ATOM   1377  HA  ASN A  86      16.584 -10.581  14.448  1.00  4.780          H  
ATOM   1378 1HB  ASN A  86      15.246  -8.237  13.081  1.00  6.440          H  
ATOM   1379 2HB  ASN A  86      16.732  -8.948  12.474  1.00  6.440          H  
ATOM   1380 1HD2 ASN A  86      13.269 -10.597  11.515  1.00  6.440          H  
ATOM   1381 2HD2 ASN A  86      13.454  -9.009  12.189  1.00  6.440          H  
ATOM   1382  N   GLY A  87      18.552  -8.995  14.487  1.00  4.260          N  
ATOM   1383  CA  GLY A  87      19.743  -8.206  14.799  1.00  4.610          C  
ATOM   1384  C   GLY A  87      19.780  -6.914  13.983  1.00  4.940          C  
ATOM   1385  O   GLY A  87      20.689  -6.698  13.179  1.00  5.420          O  
ATOM   1386  H   GLY A  87      18.638  -9.820  13.909  1.00  5.110          H  
ATOM   1387 1HA  GLY A  87      19.752  -7.972  15.864  1.00  5.530          H  
ATOM   1388 2HA  GLY A  87      20.635  -8.796  14.592  1.00  5.530          H  
ATOM   1389  N   ASP A  88      18.811  -6.040  14.263  1.00  5.040          N  
ATOM   1390  CA  ASP A  88      18.548  -4.793  13.550  1.00  5.760          C  
ATOM   1391  C   ASP A  88      19.748  -3.858  13.501  1.00  6.250          C  
ATOM   1392  O   ASP A  88      19.857  -3.019  12.611  1.00  6.720          O  
ATOM   1393  CB  ASP A  88      17.370  -4.058  14.193  1.00  7.780          C  
ATOM   1394  CG  ASP A  88      15.950  -4.672  13.923  1.00  7.780          C  
ATOM   1395  OD1 ASP A  88      15.780  -5.482  13.032  1.00  7.780          O  
ATOM   1396  OD2 ASP A  88      15.049  -4.326  14.661  1.00  7.780          O  
ATOM   1397  H   ASP A  88      18.148  -6.337  14.982  1.00  6.050          H  
ATOM   1398  HA  ASP A  88      18.262  -5.050  12.533  1.00  6.910          H  
ATOM   1399 1HB  ASP A  88      17.522  -4.022  15.271  1.00  9.330          H  
ATOM   1400 2HB  ASP A  88      17.370  -3.042  13.838  1.00  9.330          H  
ATOM   1401  N   LYS A  89      20.646  -3.987  14.463  1.00  6.450          N  
ATOM   1402  CA  LYS A  89      21.840  -3.156  14.545  1.00  7.200          C  
ATOM   1403  C   LYS A  89      22.771  -3.328  13.331  1.00  7.590          C  
ATOM   1404  O   LYS A  89      23.653  -2.501  13.102  1.00  8.170          O  
ATOM   1405  CB  LYS A  89      22.603  -3.458  15.840  1.00  9.780          C  
ATOM   1406  CG  LYS A  89      23.250  -4.851  15.906  1.00  9.780          C  
ATOM   1407  CD  LYS A  89      23.918  -5.085  17.262  1.00  9.780          C  
ATOM   1408  CE  LYS A  89      24.600  -6.450  17.327  1.00  9.780          C  
ATOM   1409  NZ  LYS A  89      25.232  -6.691  18.659  1.00  9.780          N  
ATOM   1410  H   LYS A  89      20.481  -4.701  15.156  1.00  7.740          H  
ATOM   1411  HA  LYS A  89      21.526  -2.112  14.570  1.00  8.640          H  
ATOM   1412 1HB  LYS A  89      23.395  -2.720  15.969  1.00 11.740          H  
ATOM   1413 2HB  LYS A  89      21.926  -3.362  16.686  1.00 11.740          H  
ATOM   1414 1HG  LYS A  89      22.503  -5.624  15.721  1.00 11.740          H  
ATOM   1415 2HG  LYS A  89      24.018  -4.921  15.138  1.00 11.740          H  
ATOM   1416 1HD  LYS A  89      24.664  -4.309  17.435  1.00 11.740          H  
ATOM   1417 2HD  LYS A  89      23.169  -5.028  18.053  1.00 11.740          H  
ATOM   1418 1HE  LYS A  89      23.861  -7.228  17.140  1.00 11.740          H  
ATOM   1419 2HE  LYS A  89      25.370  -6.502  16.556  1.00 11.740          H  
ATOM   1420 1HZ  LYS A  89      25.673  -7.600  18.667  1.00 11.740          H  
ATOM   1421 2HZ  LYS A  89      25.928  -5.980  18.837  1.00 11.740          H  
ATOM   1422 3HZ  LYS A  89      24.526  -6.656  19.381  1.00 11.740          H  
ATOM   1423  N   LYS A  90      22.610  -4.431  12.593  1.00  7.560          N  
ATOM   1424  CA  LYS A  90      23.431  -4.737  11.427  1.00  8.230          C  
ATOM   1425  C   LYS A  90      22.834  -4.281  10.092  1.00  8.660          C  
ATOM   1426  O   LYS A  90      23.415  -4.548   9.038  1.00  9.130          O  
ATOM   1427  CB  LYS A  90      23.678  -6.245  11.346  1.00 11.250          C  
ATOM   1428  CG  LYS A  90      24.495  -6.824  12.493  1.00 11.250          C  
ATOM   1429  CD  LYS A  90      24.730  -8.324  12.301  1.00 11.250          C  
ATOM   1430  CE  LYS A  90      25.561  -8.917  13.437  1.00 11.250          C  
ATOM   1431  NZ  LYS A  90      25.768 -10.387  13.271  1.00 11.250          N  
ATOM   1432  H   LYS A  90      21.866  -5.092  12.839  1.00  9.070          H  
ATOM   1433  HA  LYS A  90      24.387  -4.230  11.548  1.00  9.880          H  
ATOM   1434 1HB  LYS A  90      22.713  -6.758  11.337  1.00 13.500          H  
ATOM   1435 2HB  LYS A  90      24.184  -6.482  10.413  1.00 13.500          H  
ATOM   1436 1HG  LYS A  90      25.450  -6.304  12.562  1.00 13.500          H  
ATOM   1437 2HG  LYS A  90      23.950  -6.674  13.421  1.00 13.500          H  
ATOM   1438 1HD  LYS A  90      23.766  -8.835  12.262  1.00 13.500          H  
ATOM   1439 2HD  LYS A  90      25.247  -8.493  11.356  1.00 13.500          H  
ATOM   1440 1HE  LYS A  90      26.532  -8.424  13.462  1.00 13.500          H  
ATOM   1441 2HE  LYS A  90      25.048  -8.736  14.383  1.00 13.500          H  
ATOM   1442 1HZ  LYS A  90      26.321 -10.739  14.041  1.00 13.500          H  
ATOM   1443 2HZ  LYS A  90      24.874 -10.857  13.258  1.00 13.500          H  
ATOM   1444 3HZ  LYS A  90      26.254 -10.565  12.403  1.00 13.500          H  
ATOM   1445  N   VAL A  91      21.662  -3.655  10.104  1.00  8.770          N  
ATOM   1446  CA  VAL A  91      20.991  -3.264   8.862  1.00  9.470          C  
ATOM   1447  C   VAL A  91      20.537  -1.814   8.811  1.00  9.870          C  
ATOM   1448  O   VAL A  91      20.524  -1.106   9.812  1.00  9.910          O  
ATOM   1449  CB  VAL A  91      19.777  -4.182   8.588  1.00 12.980          C  
ATOM   1450  CG1 VAL A  91      20.216  -5.628   8.408  1.00 12.980          C  
ATOM   1451  CG2 VAL A  91      18.837  -4.102   9.765  1.00 12.980          C  
ATOM   1452  H   VAL A  91      21.218  -3.428  11.007  1.00 10.520          H  
ATOM   1453  HA  VAL A  91      21.701  -3.408   8.046  1.00 11.360          H  
ATOM   1454  HB  VAL A  91      19.278  -3.859   7.677  1.00 15.570          H  
ATOM   1455 1HG1 VAL A  91      19.344  -6.255   8.215  1.00 15.570          H  
ATOM   1456 2HG1 VAL A  91      20.905  -5.693   7.566  1.00 15.570          H  
ATOM   1457 3HG1 VAL A  91      20.714  -5.981   9.307  1.00 15.570          H  
ATOM   1458 1HG2 VAL A  91      17.976  -4.737   9.613  1.00 15.570          H  
ATOM   1459 2HG2 VAL A  91      19.367  -4.443  10.630  1.00 15.570          H  
ATOM   1460 3HG2 VAL A  91      18.505  -3.081   9.934  1.00 15.570          H  
ATOM   1461  N   ASP A  92      20.102  -1.390   7.629  1.00 10.390          N  
ATOM   1462  CA  ASP A  92      19.557  -0.061   7.383  1.00 10.990          C  
ATOM   1463  C   ASP A  92      18.026  -0.024   7.376  1.00 11.420          C  
ATOM   1464  O   ASP A  92      17.408   0.750   6.641  1.00 11.980          O  
ATOM   1465  CB  ASP A  92      20.212   0.522   6.134  1.00 15.150          C  
ATOM   1466  CG  ASP A  92      20.108  -0.349   4.838  1.00 15.150          C  
ATOM   1467  OD1 ASP A  92      19.530  -1.435   4.843  1.00 15.150          O  
ATOM   1468  OD2 ASP A  92      20.754   0.051   3.858  1.00 15.150          O  
ATOM   1469  H   ASP A  92      20.143  -2.016   6.824  1.00 12.470          H  
ATOM   1470  HA  ASP A  92      19.879   0.575   8.207  1.00 13.190          H  
ATOM   1471 1HB  ASP A  92      19.747   1.488   5.926  1.00 18.180          H  
ATOM   1472 2HB  ASP A  92      21.248   0.723   6.352  1.00 18.180          H  
ATOM   1473  N   ILE A  93      17.452  -0.896   8.201  1.00 11.350          N  
ATOM   1474  CA  ILE A  93      16.026  -1.062   8.417  1.00 11.950          C  
ATOM   1475  C   ILE A  93      15.639  -0.391   9.735  1.00 12.610          C  
ATOM   1476  O   ILE A  93      15.700   0.831   9.864  1.00 13.200          O  
ATOM   1477  OXT ILE A  93      15.438  -1.078  10.730  1.00 17.920          O  
ATOM   1478  CB  ILE A  93      15.672  -2.579   8.428  1.00 15.770          C  
ATOM   1479  CG1 ILE A  93      16.069  -3.218   7.072  1.00 15.770          C  
ATOM   1480  CG2 ILE A  93      14.182  -2.783   8.654  1.00 15.770          C  
ATOM   1481  CD1 ILE A  93      16.073  -4.735   7.029  1.00 15.770          C  
ATOM   1482  H   ILE A  93      18.089  -1.466   8.743  1.00 13.620          H  
ATOM   1483  HA  ILE A  93      15.475  -0.557   7.638  1.00 14.340          H  
ATOM   1484  HB  ILE A  93      16.215  -3.078   9.215  1.00 18.930          H  
ATOM   1485 1HG1 ILE A  93      15.370  -2.899   6.349  1.00 18.930          H  
ATOM   1486 2HG1 ILE A  93      17.055  -2.864   6.782  1.00 18.930          H  
ATOM   1487 1HG2 ILE A  93      13.930  -3.831   8.662  1.00 18.930          H  
ATOM   1488 2HG2 ILE A  93      13.890  -2.378   9.587  1.00 18.930          H  
ATOM   1489 3HG2 ILE A  93      13.625  -2.295   7.870  1.00 18.930          H  
ATOM   1490 1HD1 ILE A  93      16.340  -5.059   6.035  1.00 18.930          H  
ATOM   1491 2HD1 ILE A  93      16.788  -5.126   7.732  1.00 18.930          H  
ATOM   1492 3HD1 ILE A  93      15.095  -5.127   7.269  1.00 18.930          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 -447.123 47.4069 380.807 -29.7358 7.74937 23.222 174.394 -188.002 -0.75984 -5.52064 -150.659 -30.3532 -35.5366 -14.7334 -27.7844 -13.5224 0 0.45509 6.28701 55.6178 77.0324 -19.5543 22.7776 -70.9241 2.65672 55.491 -180.312
MET:NtermProteinFull_1 -3.83817 0.28846 3.29897 -0.31842 0.06677 0.03955 1.08496 -1.37217 -0.05616 -0.15893 -1.65322 1.44053 0 0 -1.03726 0 0 0.0398 0.10661 1.13484 0 0 0 0.60916 0 0.13917 -0.18552
GLU_2 -3.80843 0.3709 4.80814 -0.21495 0.02974 0.33212 1.49318 -1.85751 -0.03473 -0.24453 -3.01307 -0.46905 0 0 -0.49048 -0.78127 0 -0.07651 0.07202 0 3.67912 0.23489 0 -2.7348 0.46875 0.37536 -1.86114
HIS_D_3 -2.18273 0.24169 2.9341 -0.41353 0.01987 0.55914 1.25842 -1.35069 -0.05616 -0.15893 -0.50644 -0.53322 0 0 -1.05923 0 0 -0.08506 0.03687 0 1.6501 -0.44194 0 -0.45461 0.43123 0.3692 0.25809
ARG_4 -4.63587 0.3399 4.84151 -0.63787 0.11802 0.39233 1.65914 -2.02427 -0.0212 -0.10714 -3.42924 -0.02885 0 0 -1.01923 -0.78127 0 -0.07117 0.02148 2.21049 0 -0.04966 0 -1.2888 -0.33347 0.31538 -4.52982
TYR_5 -10.0256 1.82461 3.70566 -0.85646 0.21311 0.20101 1.98317 -2.93185 -0.01529 -0.14116 -0.85835 -0.27601 0 0 0 -1.26361 0 -0.01697 0.00193 0 3.39781 0.02502 0.14624 1.2797 -0.28074 0.72969 -3.15804
ASN_6 -6.30503 0.54462 4.88768 -0.19716 0.02018 0.31154 2.62952 -2.69727 -0.02242 -0.18927 -1.46742 -0.57709 0 0 0 -0.72837 0 -0.02975 0.03973 0 2.62136 -0.5872 0 -0.93687 0.02013 0.8894 -1.7737
VAL_7 -5.9457 0.59642 3.04059 -0.3383 0.40148 0.07368 1.7404 -2.18704 -0 -0 -1.17504 0.05271 0 0 0 0 0 0.2076 0.00226 1.08186 0 0.61532 0 1.9342 -0.02316 0.61659 0.69386
PHE_8 -8.9239 1.85323 4.52649 -0.97501 0.0863 0.35359 3.29124 -2.97887 -0 -0 -2.40558 0.03394 0 0 0 0 0 0.07763 0.37149 0 2.28545 -0.14092 0 1.0402 0.23063 0.75163 -0.52247
ASN_9 -5.19604 0.46017 5.4992 -0.16158 0.02523 0.23067 1.48325 -2.74297 -0.01246 -0.05799 -0.72119 -0.37979 0 0 -0.27439 0 0 -0.0293 0.0626 0 2.4494 -0.11634 0 -0.93687 0.22996 0.80813 0.61971
ASP_10 -1.95695 0.13193 2.11018 -0.12802 0.03376 0.40585 0.66602 -1.01301 -0 -0 -0.52022 -0.8623 0 0 0 0 0 -0.09537 0.01627 0 2.46707 -0.57977 0 -2.3716 -0.30885 0.49469 -1.51033
THR_11 -5.58243 1.2883 4.36278 -0.16467 0.0753 0.06431 2.13325 -2.34275 -0 -0 -2.09453 0.31234 0 0 0 0 0 0.21439 0.21289 0.04329 0 0.04241 2.29413 -1.0874 -0.39767 1.3531 0.72705
PRO_12 -4.26645 0.5422 3.23342 -0.12668 0.00112 0.09372 2.01435 -1.40079 -0.00761 -0.07674 -1.53658 0.21537 0 0 0 0 0 -0.0613 0.025 0.19635 0 -1.04475 0 -2.4119 -0.54156 1.38055 -3.77228
ARG_13 -2.91093 0.20433 2.11898 -0.44254 0.0455 0.22533 0.4822 -0.93911 -0 -0 0.17272 0.48826 0 0 0 0 0 -0.07513 0.03274 2.31178 0 -0.0121 0 -1.2888 -0.71162 0.27636 -0.02204
GLY_14 -3.06513 0.12084 3.36295 -6e-05 0 0 2.0743 -1.56972 -0.01116 -0.14628 -2.22674 -0.39698 0 0 -1.14422 0 0 -0.17123 0 0 0 -1.44665 0 0.83697 -0.81765 0.25442 -4.34634
ASN_15 -5.86907 0.424 5.34885 -0.28191 0.11048 0.51757 2.73663 -2.50194 -0.02128 -0.24603 -0.91575 -0.86666 0 0 0 -0.72837 0 -0.07375 0.17323 0 2.13103 -0.49103 0 -0.93687 -0.61173 0.34643 -1.75618
HIS_D_16 -6.38627 0.56218 6.16313 -0.44998 0.02694 0.33329 1.78049 -2.94355 -0.00713 -0.04811 -1.24882 -0.24052 0 0 -0.89977 0 0 -0.06678 0.27492 0 1.55636 -0.06515 0 -0.45461 -0.35453 0.38139 -2.08652
TRP_17 -11.6173 1.49238 5.5657 -0.91205 0.06377 0.21417 3.36495 -3.55683 -0 -0 -2.74508 -0.52556 0 0 -0.89977 -0.72204 0 -0.03097 0.01452 0 3.22767 0.02178 0 1.6906 -0.57287 0.44736 -5.47961
MET_18 -8.84813 0.8869 5.60875 -0.58059 0.14808 0.18512 3.46343 -3.03556 -0 -0 -1.38845 -0.12891 0 0 0 0 0 -0.07681 0.00822 1.39606 0 0.39424 0 0.60916 -0.13851 0.57425 -0.92274
GLY_19 -1.97763 0.14561 2.38382 -4e-05 0 0 1.05326 -1.06074 -0 -0 0.17693 -0.42281 0 0 0 0 0 -0.09413 0 0 0 0.44667 0 0.83697 0.27727 0.37294 2.13812
SER_20 -2.60014 0.33903 2.95671 -0.03434 0.00702 0.0608 0.84723 -1.27798 -0 -0 0.1851 -0.93924 0 0 0 0 0 -0.07277 0.00034 0.38555 0 -0.17947 0.6365 -0.77834 -0.1109 0.1603 -0.41462
SER_21 -5.45672 0.58296 4.3489 -0.01368 0 0.03022 2.35295 -2.24085 -0.014 -0.16213 -1.98769 -0.96096 0 0 0 0 0 -0.07365 0.05101 0.24317 0 0.20399 0.6015 -0.77834 0.65423 0.19361 -2.42548
VAL_22 -6.24464 0.80851 2.99601 -0.32125 0.26124 0.06948 1.99755 -2.2045 -0 -0 -2.30168 -0.46803 0 0 0 0 0 -0.0183 0.01356 0.15643 0 -0.42803 0 1.9342 0.65653 0.25335 -2.83957
SER_23 -2.67818 0.19119 3.20327 -0.03123 0.00023 0.05339 1.52501 -1.46435 -0.01389 -0.11319 -1.41424 -0.85029 0 0 0 0 0 -0.11167 0 0.5171 0 0.15006 0.61064 -0.77834 -0.26136 0.27746 -1.1884
GLY_24 -1.71002 0.09074 1.35377 -6e-05 0 0 0.50518 -0.77191 -0.00708 -0.06128 -0.15316 -0.38528 0 0 0 0 0 -0.1545 0 0 0 -1.49974 0 0.83697 -0.46734 0.22331 -2.2004
SER_25 -4.19035 0.65003 3.99613 -0.03365 0.00429 0.0454 2.06407 -1.81423 -0 -0 -1.83953 -0.38094 0 0 -0.72567 0 0 0.89734 0.00841 1.22172 0 0.09883 1.85384 -0.77834 -0.48405 0.93653 1.52983
PRO_26 -4.79187 0.689 2.99836 -0.12706 0.00023 0.09375 1.54948 -1.15307 -0.014 -0.16213 -1.31175 0.25547 0 0 -0.72567 0 0 -0.02793 0.05867 0.21802 0 -1.13748 0 -2.4119 -0.41952 1.04032 -5.37909
ARG_27 -4.09132 0.43102 4.37961 -0.60444 0.09849 0.39431 1.01555 -1.97526 -0.02719 -0.30289 -1.23442 0.26803 0 0 -0.28856 0 0 0.0279 0.02501 2.68282 0 -0.12066 0 -1.2888 -0.67703 1.04058 -0.24725
PRO_28 -4.16263 0.52149 2.36547 -0.19268 0.00395 0.13759 0.76951 -1.01986 -0 -0 0.01928 0.0764 0 0 0 0 0 -0.01224 0.01132 0.47663 0 -1.01088 0 -2.4119 -0.4819 0.9561 -3.95435
SER_29 -3.45586 0.06794 3.40091 -0.0256 0.0003 0.02381 1.538 -1.55717 -0.01015 -0.11888 -0.80986 0.02879 0 0 0 0 0 0.00152 2e-05 0.48924 0 0.06544 0.60097 -0.77834 -0.07086 0.30432 -0.30547
TYR_30 -12.1516 1.13789 6.42446 -0.67746 0.14188 0.06079 4.08217 -3.77541 -0 -0 -2.27989 -0.39945 0 0 -0.93331 0 0 -0.0106 0.00105 0 3.16385 -0.27579 0.04587 1.2797 0.26598 0.70288 -3.19702
SER_31 -4.53104 0.32921 2.80853 -0.02076 0 0.04945 1.1758 -1.59605 -0.00615 -0.04329 -0.23548 -0.37838 0 0 0 0 0 0.17323 0.04449 0.07779 0 -0.56389 0.60155 -0.77834 0.16106 0.63638 -2.09591
SER_32 -5.98143 0.74113 5.22598 -0.01853 0 0.02986 2.34158 -2.58524 -0.01306 -0.12902 -2.90373 -0.98897 0 0 -0.44356 0 0 0.01369 0.00272 1.1869 0 -0.51837 0.60078 -0.77834 0.2626 0.7329 -3.22208
ARG_33 -7.00173 0.93699 4.82415 -0.52507 0.07869 0.29489 1.78781 -2.31225 -0.04164 -0.22811 -1.48842 0.29329 0 0 -1.14422 0 0 -0.01595 0.32535 2.12882 0 -0.16582 0 -1.2888 0.72205 1.88182 -0.93814
PRO_34 -5.51826 0.74251 3.60455 -0.19925 0.01245 0.14631 1.42594 -1.5466 -0.00441 -0.06271 -1.60807 -0.04928 0 0 0 0 0 -0.00331 0.00946 0.43122 0 -0.85824 0 -2.4119 0.24241 1.60781 -4.03939
ASN_35 -2.61404 0.18777 2.16854 -0.36225 0.07195 0.74154 0.33406 -0.98162 -0.00258 -0.01005 0.07244 -0.88853 0 0 0 0 0 -0.08059 0.01209 0 1.59977 -1.02852 0 -0.93687 -0.31699 0.44307 -1.59082
VAL_36 -5.6602 0.70199 3.59012 -0.26508 0.19014 0.0526 1.65897 -2.25647 -0.02419 -0.09504 -1.96278 -0.1864 0 0 -0.7187 0 0 0.21294 0.00764 0.42353 0 -0.76046 0 1.9342 -0.28039 0.30905 -3.12852
ASN_37 -1.71538 0.4754 1.41633 -0.32985 0.16455 0.60328 0.38632 -0.76357 -0 -0 0.50798 -0.8648 0 0 0 -0.17592 0 1e-05 7e-05 0 1.80816 -0.53755 0 -0.93687 -0.20883 1.01072 0.84005
THR_38 -3.46676 0.53701 3.25187 -0.17513 0.08207 0.06032 1.75634 -1.68833 -0.01625 -0.04847 -1.21738 -0.54239 0 0 -0.72788 -0.17592 0 -0.04925 0.10259 0.1433 0 -0.1423 2.79343 -1.0874 0.00775 1.23882 0.63603
THR_39 -4.73345 0.31928 4.31159 -0.16958 0.06931 0.05719 2.51417 -2.21545 -0.00258 -0.01005 -2.90283 0.19078 0 0 -0.7187 0 0 -0.05455 0.00566 0.06679 0 0.04162 2.4243 -1.0874 -0.1759 0.64404 -1.42575
ARG_40 -6.6945 0.60476 6.47655 -0.63474 0.06799 0.40475 3.16962 -2.69481 -0.03382 -0.18351 -3.61061 0.31666 0 0 -1.17144 -0.74579 0 -0.02043 0.22357 2.34473 0 0.03459 0 -1.2888 -0.09873 0.53778 -2.99617
ARG_41 -6.98585 0.75541 5.24879 -0.63145 0.10203 0.41071 2.14259 -2.58514 -0.00203 -0.01844 -1.09057 0.24507 0 0 -0.93331 0 0 0.02556 0.13152 2.45088 0 0.18707 0 -1.2888 0.52549 0.82137 -0.48912
PHE_42 -10.2376 1.67862 2.672 -0.55922 0.11227 0.27984 2.57649 -2.60775 -0.04915 -0.30402 -1.71489 -0.01236 0 0 -0.88497 0 0 0.00092 0.00203 0 2.14126 -0.25033 0 1.0402 0.24893 0.93761 -4.93007
GLN_43 -5.45462 0.32057 5.74293 -0.28571 0.02983 0.11335 3.28274 -2.50936 -0.00749 -0.06222 -4.57035 -0.00627 0 0 0 -0.4978 0 0.27146 0.05127 0 3.20064 -0.00453 0 -0.18838 0.11067 0.94135 0.47807
TYR_44 -7.11415 0.60672 3.73896 -0.74409 0.0467 0.05304 2.01223 -2.19975 -0.01195 -0.13713 -1.4322 -0.51499 0 0 -0.44325 0 0 -0.02614 0.02633 0 1.8121 -0.31314 0.11165 1.2797 0.5328 0.82654 -1.89002
SER_45 -3.5721 0.26641 4.05756 -0.03587 9e-05 0.06538 1.77857 -1.86275 -0.00828 -0.1079 -0.7059 -0.94495 0 0 -0.88893 0 0 -0.02624 0.0443 0.73218 0 0.26297 0.60347 -0.77834 0.22223 0.73904 -0.15904
ASP_46 -2.16201 0.1305 3.69828 -0.12414 0.02883 0.38856 1.6648 -1.60052 -0 -0 -1.93753 -0.26342 0 0 0 -1.04372 0 0.00334 0.00233 0 2.39455 -0.33091 0 -2.3716 -0.38829 0.41339 -1.49753
ASP_47 -2.01822 0.20653 2.7745 -0.11679 0.01273 0.36148 0.75381 -1.16044 -0 -0 -0.71864 -0.24736 0 0 -0.88893 0 0 -0.05423 0.00027 0 2.2562 -0.25224 0 -2.3716 -0.70162 0.08573 -2.0788
GLU_48 -4.07691 0.52247 4.35879 -0.36571 0.08232 0.67064 1.69781 -1.81438 -0.00828 -0.1079 -0.6206 -0.54083 0 0 0 0 0 0.03491 0.00645 0 2.94715 0.06813 0 -2.7348 -0.21136 0.87461 0.78251
PRO_49 -2.40673 0.56244 1.8462 -0.13425 0.00103 0.09851 1.0319 -0.75989 -0 -0 -1.10048 0.18152 0 0 -0.44325 0 0 0.02256 0.01016 0.14364 0 -1.07228 0 -2.4119 -0.24004 1.45562 -3.21525
ALA_50 -3.23527 0.55933 2.95229 -0.02275 0 0 2.04207 -1.53961 -0 -0 -1.12452 -0.43926 0 0 0 0 0 0.20508 0 0 0 -0.49358 0 1.8394 -0.38581 0.96873 1.32609
GLU_51 -2.7345 0.38752 2.70315 -0.53392 0.25167 1.4957 1.26687 -1.33103 -0 -0 -1.62985 -3.02706 0 0 0 0 0 -0.07854 0.00533 0 3.20444 -0.22623 0 -2.7348 -0.03224 0.54496 -2.46852
LYS_52 -3.79393 0.57883 3.59465 -0.30815 0.03015 0.14601 1.44541 -1.70993 -0 -0 -0.74535 -0.05823 0 0 0 0 0 -0.10096 0.00291 1.82844 0 -0.03045 0 -1.5107 -0.36191 0.28569 -0.70751
ILE_53 -8.37881 1.09835 4.82893 -0.59129 0.33412 0.18018 2.64054 -2.67178 -0 -0 -2.2274 0.10391 0 0 0 0 0 -0.01663 0.05269 1.39231 0 0.16121 0 0.73287 -0.47748 0.47446 -2.36381
ARG_54 -4.79476 0.81845 5.12707 -1.04372 0.22762 0.66282 2.19295 -2.27469 -0 -0 -1.42319 0.14691 0 0 0 0 0 0.47648 0.11503 1.95929 0 0.04866 0 -1.2888 5.54543 1.97074 8.46629
PRO_55 -5.14993 0.69077 4.27188 -0.06633 0 0.04191 1.56172 -1.78335 -0 -0 -1.18774 0.62922 0 0 0 0 0 -0.1152 0.03298 0.14156 0 0.47448 0 -2.4119 5.80414 1.8451 4.77932
LEU_56 -7.62252 0.67293 4.90076 -0.47763 0.25155 0.10886 2.53906 -3.01098 -0 -0 -1.50713 0.25792 0 0 0 0 0 0.22889 0.11164 0.42244 0 -0.26043 0 0.18072 -0.01087 0.61646 -2.59835
ARG_57 -9.19491 1.21864 9.59642 -0.44323 0.05821 0.20953 4.65019 -4.38501 -0.01246 -0.05799 -5.44028 0.46548 0 0 0 -1.04372 0 -0.02246 0.47265 2.1085 0 -0.04131 0 -1.2888 -0.25137 0.86717 -2.53475
SER_58 -2.89185 0.11495 3.82557 -0.02396 0 0.02235 1.38307 -1.74124 -0 -0 -0.68998 -0.4395 0 0 0 0 0 -0.0168 0.00553 0.58383 0 0.26027 0.60005 -0.77834 -0.19747 0.60358 0.62005
ARG_59 -3.61311 0.2814 3.97794 -0.44888 0.0607 0.22432 1.592 -1.81399 -0 -0 -1.29859 0.41125 0 0 -0.27439 0 0 0.06088 0.09494 2.09995 0 0.02613 0 -1.2888 0.02824 0.37131 0.49129
SER_60 -4.82437 0.74207 4.86117 -0.03444 0.02811 0.06299 2.55488 -2.35227 -0 -0 -3.2796 -0.35919 0 0 0 -0.54157 0 -0.05254 0.05572 0.20378 0 -0.32851 0.97872 -0.77834 0.57478 1.10607 -1.38254
PHE_61 -9.71273 1.82911 3.17858 -0.99378 0.10554 0.24658 1.75836 -2.61687 -0 -0 -1.05006 -0.49691 0 0 0 0 0 0.01978 0.71262 0 1.95461 -0.26455 0 1.0402 0.83767 1.3652 -2.08664
LYS_62 -4.4917 0.36415 3.22987 -0.29629 0.04103 0.14913 1.51877 -1.76187 -0 -0 -0.17162 -0.2621 0 0 0 0 0 -0.0011 0.0079 2.17123 0 0.00293 0 -1.5107 0.28572 0.61121 -0.11347
SER_63 -2.61509 0.07653 1.77352 -0.02431 0 0.05655 0.2974 -0.95338 -0 -0 -0.27499 -0.57075 0 0 0 0 0 0.01712 0.02918 0.14691 0 -0.4876 0.60357 -0.77834 -0.33026 0.10605 -2.92789
THR_64 -4.7883 0.3742 4.46492 -0.10583 0.06511 0.06401 3.05717 -2.12153 -0.02054 -0.1217 -1.95453 -0.69354 0 0 -1.43404 0 0 -0.00115 0.17651 0.05067 0 -0.46605 2.31257 -1.0874 -0.35072 0.44213 -2.13801
GLU_65 -1.45836 0.07386 1.83035 -0.55156 0.2203 1.50167 0.26393 -0.70816 -0 -0 -0.63223 -3.08844 0 0 0 0 0 -0.06485 0.00022 0 3.22131 -0.18436 0 -2.7348 -0.34943 0.54093 -2.11963
SER_66 -2.95476 0.29585 3.74696 -0.02319 0 0.05673 1.44211 -1.55513 -0.03065 -0.20076 -1.10774 -0.54371 0 0 -0.54907 0 0 -0.01122 0.05325 0.0515 0 -0.57152 0.6037 -0.77834 -0.32186 0.20976 -2.18809
ASN_67 -3.67361 0.36384 2.21912 -0.33643 0.03942 0.60743 0.26945 -1.1579 -0 -0 0.21978 -0.73491 0 0 0 0 0 -0.01024 0.08156 0 1.62852 -0.19272 0 -0.93687 -0.0726 0.16422 -1.52195
ILE_68 -5.51462 0.38022 3.83033 -0.47339 0.33166 0.11331 2.55012 -2.05113 -0.00137 -0.01119 -0.91942 -0.19005 0 0 0 0 0 -0.02396 0.02817 0.27794 0 -0.65556 0 0.73287 -0.13073 0.34375 -1.38305
SER_69 -2.41943 0.07156 2.82177 -0.02432 0 0.02243 1.02251 -1.35659 -0 -0 -0.9907 -0.43837 0 0 0 0 0 -0.04158 0.00628 0.56162 0 0.26934 0.60218 -0.77834 -0.20049 0.3423 -0.52983
ASP_70 -3.81157 0.22633 4.29226 -0.11091 0.00824 0.33927 1.58297 -2.00442 -0 -0 -1.08325 -0.20555 0 0 0 0 0 -0.03223 0.0152 0 1.91806 0.01678 0 -2.3716 -0.13941 0.21471 -1.14512
GLU_71 -7.58676 0.57846 8.05909 -0.46977 0.10736 0.94817 3.2103 -3.36279 -0 -0 -4.16628 -0.47372 0 0 0 -1.17701 0 0.19037 0.03012 0 3.20969 -0.32143 0 -2.7348 -0.26083 0.2716 -3.94824
LYS_72 -7.00359 0.36561 7.29181 -0.41943 0.0533 0.21756 3.29018 -3.2083 -0 -0 -3.49304 -0.08131 0 0 0 -0.4978 0 0.03114 0.0982 1.97588 0 0.0493 0 -1.5107 -0.29846 0.29465 -2.845
SER_73 -3.83044 0.15796 4.94995 -0.02742 0 0.06371 2.24018 -2.29334 -0.00137 -0.01119 -2.01906 -0.58749 0 0 0 0 0 -0.01008 0.00166 0.67782 0 0.34373 0.60002 -0.77834 0.01104 0.18908 -0.32357
ARG_74 -5.25532 0.18992 6.55467 -0.42086 0.04436 0.19994 2.88506 -2.86728 -0.00011 -0.00197 -3.39385 0.31941 0 0 0 -0.43123 0 0.03801 0.24618 2.0966 0 -0.08525 0 -1.2888 -0.07134 0.31809 -0.92378
ILE_75 -7.62367 0.33867 6.91676 -0.66115 0.4742 0.15106 3.19989 -3.53179 -0 -0 -2.75396 0.27323 0 0 0 0 0 -0.07088 0.02627 0.58734 0 -0.46021 0 0.73287 -0.18472 0.5939 -1.99217
SER_76 -4.28816 0.18075 5.36184 -0.02736 0 0.06362 2.56325 -2.53845 -0 -0 -2.37508 -0.59228 0 0 0 0 0 0.0032 0.00016 0.64687 0 0.35331 0.6 -0.77834 0.14302 0.42045 -0.2632
GLU_77 -4.18413 0.18902 5.64493 -0.33444 0.08668 0.38527 2.36583 -2.49172 -0 -0 -2.19119 -0.60476 0 0 -0.71201 0 0 0.02264 0.00466 0 3.13893 -0.08491 0 -2.7348 0.01195 0.22022 -1.26784
ARG_78 -5.8082 0.35121 7.14303 -0.80697 0.1712 0.53173 3.48451 -3.25316 -0 -0 -4.13533 0.41583 0 0 0 -1.09351 0 0.02773 0.16064 2.15984 0 -0.02954 0 -1.2888 0.01619 0.34033 -1.61328
ASP_79 -4.93569 0.33926 7.37285 -0.11054 0.01214 0.34091 3.17882 -3.22576 -0 -0 -3.64383 -0.27382 0 0 0 -1.09351 0 -0.05421 0.00313 0 1.76886 -0.01086 0 -2.3716 -0.08627 0.45372 -2.3364
SER_80 -3.70737 0.18362 4.67637 -0.04144 6e-05 0.05907 2.13551 -2.13095 -0.00316 -0.01895 -2.02014 -0.50607 0 0 -0.71201 0 0 -0.06757 0.32743 0.15303 0 -0.34408 1.95195 -0.77834 -0.50995 0.38233 -0.97064
LYS_81 -3.08794 0.38069 3.82157 -0.3281 0.05189 0.18328 1.63565 -1.57579 -0 -0 -1.37644 -0.17726 0 0 0 0 0 -0.03984 0.03175 1.77698 0 -0.10982 0 -1.5107 -0.56149 0.23618 -0.64941
ASP_82 -2.659 0.12658 4.26129 -0.22915 0.10108 0.74357 2.3005 -1.83394 -0 -0 -1.77403 -1.37951 0 0 -0.65175 0 0 -0.07025 0.00197 0 1.85087 -0.85797 0 -2.3716 -0.13016 0.19764 -2.37385
ARG_83 -3.3045 0.1274 3.78334 -0.61205 0.11183 0.38641 0.78891 -1.69151 -0.00316 -0.01895 -0.19173 -0.1273 0 0 0 0 0 -0.04605 0.02328 2.47237 0 -0.19168 0 -1.2888 0.13899 0.16336 0.52016
TYR_84 -4.09393 0.26213 4.06301 -0.78061 0.04322 0.09232 1.31776 -2.11271 -0.0175 -0.21783 -2.61041 -0.32314 0 0 -0.9403 0 0 -0.04832 0.0124 0 1.97346 0.06591 3e-05 1.2797 -0.32441 0.1926 -2.16662
ILE_85 -2.95829 0.10225 2.2708 -0.4766 0.34161 0.10685 0.62934 -1.30979 -0 -0 0.37551 0.01898 0 0 0 0 0 -0.05721 0.00931 0.40384 0 -0.67489 0 0.73287 -0.571 0.25502 -0.80139
ASN_86 -3.13707 0.36065 2.93126 -0.17801 0.00917 0.23752 0.75923 -1.52732 -0.02809 -0.30677 -1.28966 -0.361 0 0 0 0 0 -0.0091 0.10653 0 2.18728 0.03445 0 -0.93687 -0.26496 0.21257 -1.20018
GLY_87 -1.96069 0.21089 2.51902 -0.0001 0 0 1.26754 -1.16706 -0.01434 -0.0955 -0.48806 -0.41448 0 0 0 0 0 0.13326 0 0 0 0.37698 0 0.83697 0.81484 0.31769 2.33694
ASP_88 -3.79883 0.67383 4.80314 -0.109 0.00803 0.33156 1.90539 -2.22632 -0.02948 -0.27243 -2.03782 -0.54838 0 0 0 0 0 -0.13195 0.0265 0 1.78259 -0.00978 0 -2.3716 0.72331 0.40155 -0.87967
LYS_89 -2.29403 0.25931 2.29241 -0.42281 0.06306 0.23033 0.63581 -0.98381 -0.00032 -0.00458 0.20334 0.09625 0 0 0 0 0 -0.10393 0.0104 1.40944 0 -0.02594 0 -1.5107 -0.36081 0.25061 -0.25597
LYS_90 -3.19186 0.43211 2.58782 -0.32694 0.0522 0.18844 1.11161 -1.29518 -0.01354 -0.13739 -0.88051 -0.20343 0 0 0 0 0 -0.00377 0.00344 1.77457 0 -0.06298 0 -1.5107 -0.52081 0.24811 -1.7488
VAL_91 -5.36972 0.56283 2.57734 -0.2981 0.20638 0.05727 1.8454 -1.84262 -0 -0 0.04855 -0.29746 0 0 0 0 0 -0.01726 0.03663 0.04489 0 -0.47012 0 1.9342 -0.35304 0.38987 -0.94497
ASP_92 -4.83249 0.24086 7.43869 -0.2311 0.01688 0.79092 3.776 -2.86917 -0 -0 -8.91398 -2.12759 0 0 -3.6062 0 0 -0.03783 0.35204 0 2.40474 -0.56238 0 -2.3716 0.07528 0.87366 -9.58327
ILE:CtermProteinFull_93 -7.71754 1.11981 3.41753 -0.53077 0.58509 0.21647 2.10547 -2.26043 -0 -0 -3.08963 -0.74331 0 0 0 0 0 0 0.06355 0.54325 0 0 0 0.73287 0.17381 1.17084 -4.21298
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550444 MODEL 2 2023-10-07_00000186_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 31.847
ATOM      1  N   MET A   1      32.279  -3.176  13.319  1.00 12.900          N  
ATOM      2  CA  MET A   1      32.160  -2.514  14.608  1.00 12.780          C  
ATOM      3  C   MET A   1      30.755  -2.719  15.184  1.00 12.320          C  
ATOM      4  O   MET A   1      30.367  -3.861  15.428  1.00 12.350          O  
ATOM      5  CB  MET A   1      32.531  -1.044  14.499  1.00 17.940          C  
ATOM      6  CG  MET A   1      33.995  -0.706  14.178  1.00 17.940          C  
ATOM      7  SD  MET A   1      35.121  -1.168  15.523  1.00 17.940          S  
ATOM      8  CE  MET A   1      36.736  -0.849  14.814  1.00 17.940          C  
ATOM      9 1H   MET A   1      33.192  -3.007  12.926  1.00 15.480          H  
ATOM     10 2H   MET A   1      32.137  -4.169  13.437  1.00 15.480          H  
ATOM     11 3H   MET A   1      31.564  -2.804  12.692  1.00 15.480          H  
ATOM     12  HA  MET A   1      32.860  -2.985  15.294  1.00 15.340          H  
ATOM     13 1HB  MET A   1      31.910  -0.591  13.753  1.00 21.530          H  
ATOM     14 2HB  MET A   1      32.329  -0.583  15.447  1.00 21.530          H  
ATOM     15 1HG  MET A   1      34.311  -1.210  13.268  1.00 21.530          H  
ATOM     16 2HG  MET A   1      34.072   0.369  14.011  1.00 21.530          H  
ATOM     17 1HE  MET A   1      37.504  -1.115  15.537  1.00 21.530          H  
ATOM     18 2HE  MET A   1      36.867  -1.458  13.917  1.00 21.530          H  
ATOM     19 3HE  MET A   1      36.823   0.188  14.563  1.00 21.530          H  
ATOM     20  N   GLU A   2      29.984  -1.644  15.430  1.00 12.090          N  
ATOM     21  CA  GLU A   2      28.664  -1.872  16.034  1.00 11.860          C  
ATOM     22  C   GLU A   2      27.470  -2.111  15.111  1.00 11.090          C  
ATOM     23  O   GLU A   2      26.466  -2.638  15.576  1.00 10.960          O  
ATOM     24  CB  GLU A   2      28.271  -0.733  16.979  1.00 16.700          C  
ATOM     25  CG  GLU A   2      29.113  -0.613  18.233  1.00 16.700          C  
ATOM     26  CD  GLU A   2      28.633   0.493  19.151  1.00 16.700          C  
ATOM     27  OE1 GLU A   2      27.548   0.978  18.942  1.00 16.700          O  
ATOM     28  OE2 GLU A   2      29.354   0.867  20.040  1.00 16.700          O  
ATOM     29  H   GLU A   2      30.293  -0.682  15.239  1.00 14.510          H  
ATOM     30  HA  GLU A   2      28.753  -2.763  16.653  1.00 14.230          H  
ATOM     31 1HB  GLU A   2      28.338   0.218  16.446  1.00 20.040          H  
ATOM     32 2HB  GLU A   2      27.233  -0.860  17.285  1.00 20.040          H  
ATOM     33 1HG  GLU A   2      29.058  -1.559  18.771  1.00 20.040          H  
ATOM     34 2HG  GLU A   2      30.142  -0.455  17.958  1.00 20.040          H  
ATOM     35  N   HIS A   3      27.499  -1.670  13.848  1.00 10.750          N  
ATOM     36  CA  HIS A   3      26.285  -1.782  13.013  1.00 10.220          C  
ATOM     37  C   HIS A   3      25.034  -1.130  13.668  1.00  9.770          C  
ATOM     38  O   HIS A   3      23.925  -1.666  13.554  1.00  9.840          O  
ATOM     39  CB  HIS A   3      25.941  -3.257  12.744  1.00 14.520          C  
ATOM     40  CG  HIS A   3      26.988  -4.045  12.074  1.00 14.520          C  
ATOM     41  ND1 HIS A   3      27.190  -4.010  10.712  1.00 14.520          N  
ATOM     42  CD2 HIS A   3      27.910  -4.891  12.576  1.00 14.520          C  
ATOM     43  CE1 HIS A   3      28.181  -4.823  10.407  1.00 14.520          C  
ATOM     44  NE2 HIS A   3      28.638  -5.366  11.518  1.00 14.520          N  
ATOM     45  H   HIS A   3      28.368  -1.323  13.435  1.00 12.900          H  
ATOM     46  HA  HIS A   3      26.458  -1.290  12.057  1.00 12.260          H  
ATOM     47 1HB  HIS A   3      25.671  -3.769  13.660  1.00 17.420          H  
ATOM     48 2HB  HIS A   3      25.064  -3.293  12.105  1.00 17.420          H  
ATOM     49  HD1 HIS A   3      26.504  -3.721  10.044  1.00 17.420          H  
ATOM     50  HD2 HIS A   3      28.135  -5.221  13.593  1.00 17.420          H  
ATOM     51  HE1 HIS A   3      28.496  -4.953   9.374  1.00 17.420          H  
ATOM     52  N   ARG A   4      25.202   0.024  14.330  1.00  9.530          N  
ATOM     53  CA  ARG A   4      24.090   0.727  14.990  1.00  9.340          C  
ATOM     54  C   ARG A   4      24.157   2.219  14.754  1.00  8.980          C  
ATOM     55  O   ARG A   4      25.233   2.770  14.549  1.00  9.010          O  
ATOM     56  CB  ARG A   4      24.073   0.491  16.501  1.00 13.150          C  
ATOM     57  CG  ARG A   4      23.811  -0.936  16.962  1.00 13.150          C  
ATOM     58  CD  ARG A   4      22.406  -1.365  16.711  1.00 13.150          C  
ATOM     59  NE  ARG A   4      22.144  -2.689  17.242  1.00 13.150          N  
ATOM     60  CZ  ARG A   4      22.382  -3.851  16.589  1.00 13.150          C  
ATOM     61  NH1 ARG A   4      22.901  -3.857  15.370  1.00 13.150          N  
ATOM     62  NH2 ARG A   4      22.084  -5.001  17.184  1.00 13.150          N  
ATOM     63  H   ARG A   4      26.124   0.433  14.358  1.00 11.440          H  
ATOM     64  HA  ARG A   4      23.156   0.371  14.564  1.00 11.210          H  
ATOM     65 1HB  ARG A   4      25.038   0.784  16.918  1.00 15.780          H  
ATOM     66 2HB  ARG A   4      23.318   1.132  16.958  1.00 15.780          H  
ATOM     67 1HG  ARG A   4      24.463  -1.611  16.446  1.00 15.780          H  
ATOM     68 2HG  ARG A   4      24.003  -1.005  18.031  1.00 15.780          H  
ATOM     69 1HD  ARG A   4      21.726  -0.665  17.198  1.00 15.780          H  
ATOM     70 2HD  ARG A   4      22.197  -1.379  15.649  1.00 15.780          H  
ATOM     71  HE  ARG A   4      21.745  -2.745  18.170  1.00 15.780          H  
ATOM     72 1HH1 ARG A   4      23.144  -2.975  14.880  1.00 15.780          H  
ATOM     73 2HH1 ARG A   4      23.073  -4.730  14.899  1.00 15.780          H  
ATOM     74 1HH2 ARG A   4      21.686  -5.001  18.113  1.00 15.780          H  
ATOM     75 2HH2 ARG A   4      22.254  -5.875  16.710  1.00 15.780          H  
ATOM     76  N   TYR A   5      23.006   2.874  14.758  1.00  8.850          N  
ATOM     77  CA  TYR A   5      22.958   4.317  14.569  1.00  8.710          C  
ATOM     78  C   TYR A   5      23.080   5.038  15.895  1.00  8.350          C  
ATOM     79  O   TYR A   5      22.288   4.810  16.810  1.00  8.520          O  
ATOM     80  CB  TYR A   5      21.654   4.694  13.877  1.00 12.250          C  
ATOM     81  CG  TYR A   5      21.587   4.229  12.448  1.00 12.250          C  
ATOM     82  CD1 TYR A   5      21.117   2.957  12.149  1.00 12.250          C  
ATOM     83  CD2 TYR A   5      21.983   5.069  11.434  1.00 12.250          C  
ATOM     84  CE1 TYR A   5      21.058   2.539  10.839  1.00 12.250          C  
ATOM     85  CE2 TYR A   5      21.916   4.656  10.129  1.00 12.250          C  
ATOM     86  CZ  TYR A   5      21.460   3.397   9.826  1.00 12.250          C  
ATOM     87  OH  TYR A   5      21.409   2.980   8.518  1.00 12.250          O  
ATOM     88  H   TYR A   5      22.145   2.371  14.914  1.00 10.620          H  
ATOM     89  HA  TYR A   5      23.794   4.628  13.942  1.00 10.450          H  
ATOM     90 1HB  TYR A   5      20.813   4.260  14.420  1.00 14.700          H  
ATOM     91 2HB  TYR A   5      21.535   5.769  13.895  1.00 14.700          H  
ATOM     92  HD1 TYR A   5      20.799   2.290  12.946  1.00 14.700          H  
ATOM     93  HD2 TYR A   5      22.350   6.058  11.659  1.00 14.700          H  
ATOM     94  HE1 TYR A   5      20.692   1.542  10.603  1.00 14.700          H  
ATOM     95  HE2 TYR A   5      22.230   5.329   9.336  1.00 14.700          H  
ATOM     96  HH  TYR A   5      20.975   2.123   8.471  1.00 14.700          H  
ATOM     97  N   ASN A   6      24.096   5.879  15.999  1.00  8.170          N  
ATOM     98  CA  ASN A   6      24.377   6.640  17.201  1.00  8.140          C  
ATOM     99  C   ASN A   6      25.378   7.732  16.866  1.00  7.910          C  
ATOM    100  O   ASN A   6      25.851   7.822  15.730  1.00  8.150          O  
ATOM    101  CB  ASN A   6      24.917   5.727  18.298  1.00 11.410          C  
ATOM    102  CG  ASN A   6      24.538   6.146  19.676  1.00 11.410          C  
ATOM    103  OD1 ASN A   6      24.482   7.352  19.966  1.00 11.410          O  
ATOM    104  ND2 ASN A   6      24.278   5.188  20.532  1.00 11.410          N  
ATOM    105  H   ASN A   6      24.693   6.003  15.190  1.00  9.800          H  
ATOM    106  HA  ASN A   6      23.461   7.121  17.545  1.00  9.770          H  
ATOM    107 1HB  ASN A   6      24.603   4.696  18.131  1.00 13.690          H  
ATOM    108 2HB  ASN A   6      25.996   5.750  18.255  1.00 13.690          H  
ATOM    109 1HD2 ASN A   6      24.017   5.410  21.472  1.00 13.690          H  
ATOM    110 2HD2 ASN A   6      24.339   4.229  20.244  1.00 13.690          H  
ATOM    111  N   VAL A   7      25.737   8.522  17.860  1.00  7.720          N  
ATOM    112  CA  VAL A   7      26.775   9.515  17.684  1.00  7.780          C  
ATOM    113  C   VAL A   7      28.026   8.969  18.323  1.00  8.460          C  
ATOM    114  O   VAL A   7      28.072   8.735  19.530  1.00  9.210          O  
ATOM    115  CB  VAL A   7      26.373  10.853  18.320  1.00 10.870          C  
ATOM    116  CG1 VAL A   7      27.507  11.886  18.159  1.00 10.870          C  
ATOM    117  CG2 VAL A   7      25.087  11.343  17.651  1.00 10.870          C  
ATOM    118  H   VAL A   7      25.290   8.396  18.763  1.00  9.260          H  
ATOM    119  HA  VAL A   7      26.959   9.666  16.620  1.00  9.340          H  
ATOM    120  HB  VAL A   7      26.203  10.710  19.388  1.00 13.040          H  
ATOM    121 1HG1 VAL A   7      27.206  12.826  18.618  1.00 13.040          H  
ATOM    122 2HG1 VAL A   7      28.419  11.527  18.646  1.00 13.040          H  
ATOM    123 3HG1 VAL A   7      27.705  12.049  17.100  1.00 13.040          H  
ATOM    124 1HG2 VAL A   7      24.781  12.287  18.097  1.00 13.040          H  
ATOM    125 2HG2 VAL A   7      25.266  11.485  16.586  1.00 13.040          H  
ATOM    126 3HG2 VAL A   7      24.296  10.606  17.788  1.00 13.040          H  
ATOM    127  N   PHE A   8      29.042   8.766  17.513  1.00  8.450          N  
ATOM    128  CA  PHE A   8      30.245   8.145  18.001  1.00  9.300          C  
ATOM    129  C   PHE A   8      31.403   9.106  17.983  1.00  9.540          C  
ATOM    130  O   PHE A   8      31.731   9.651  16.930  1.00  9.660          O  
ATOM    131  CB  PHE A   8      30.578   6.949  17.132  1.00 12.680          C  
ATOM    132  CG  PHE A   8      29.549   5.882  17.137  1.00 12.680          C  
ATOM    133  CD1 PHE A   8      28.632   5.785  16.090  1.00 12.680          C  
ATOM    134  CD2 PHE A   8      29.490   4.959  18.159  1.00 12.680          C  
ATOM    135  CE1 PHE A   8      27.697   4.777  16.067  1.00 12.680          C  
ATOM    136  CE2 PHE A   8      28.553   3.960  18.135  1.00 12.680          C  
ATOM    137  CZ  PHE A   8      27.661   3.859  17.086  1.00 12.680          C  
ATOM    138  H   PHE A   8      28.954   9.010  16.537  1.00 10.140          H  
ATOM    139  HA  PHE A   8      30.084   7.814  19.029  1.00 11.160          H  
ATOM    140 1HB  PHE A   8      30.688   7.282  16.106  1.00 15.220          H  
ATOM    141 2HB  PHE A   8      31.527   6.515  17.442  1.00 15.220          H  
ATOM    142  HD1 PHE A   8      28.667   6.510  15.275  1.00 15.220          H  
ATOM    143  HD2 PHE A   8      30.202   5.021  18.992  1.00 15.220          H  
ATOM    144  HE1 PHE A   8      26.988   4.701  15.240  1.00 15.220          H  
ATOM    145  HE2 PHE A   8      28.519   3.231  18.947  1.00 15.220          H  
ATOM    146  HZ  PHE A   8      26.924   3.050  17.076  1.00 15.220          H  
ATOM    147  N   ASN A   9      31.998   9.334  19.155  1.00  9.820          N  
ATOM    148  CA  ASN A   9      33.131  10.248  19.317  1.00 10.240          C  
ATOM    149  C   ASN A   9      34.426   9.455  19.483  1.00 10.840          C  
ATOM    150  O   ASN A   9      35.508   9.983  19.775  1.00 11.270          O  
ATOM    151  CB  ASN A   9      32.880  11.169  20.490  1.00 14.170          C  
ATOM    152  CG  ASN A   9      31.718  12.108  20.226  1.00 14.170          C  
ATOM    153  OD1 ASN A   9      31.588  12.685  19.138  1.00 14.170          O  
ATOM    154  ND2 ASN A   9      30.867  12.268  21.209  1.00 14.170          N  
ATOM    155  H   ASN A   9      31.639   8.853  19.975  1.00 11.780          H  
ATOM    156  HA  ASN A   9      33.230  10.855  18.420  1.00 12.290          H  
ATOM    157 1HB  ASN A   9      32.667  10.577  21.382  1.00 17.000          H  
ATOM    158 2HB  ASN A   9      33.773  11.759  20.691  1.00 17.000          H  
ATOM    159 1HD2 ASN A   9      30.079  12.876  21.096  1.00 17.000          H  
ATOM    160 2HD2 ASN A   9      31.001  11.787  22.075  1.00 17.000          H  
ATOM    161  N   ASP A  10      34.320   8.163  19.241  1.00 11.040          N  
ATOM    162  CA  ASP A  10      35.427   7.241  19.393  1.00 11.770          C  
ATOM    163  C   ASP A  10      36.311   7.324  18.160  1.00 11.910          C  
ATOM    164  O   ASP A  10      36.292   6.437  17.311  1.00 12.180          O  
ATOM    165  CB  ASP A  10      34.862   5.830  19.573  1.00 16.190          C  
ATOM    166  CG  ASP A  10      34.049   5.644  20.918  1.00 16.190          C  
ATOM    167  OD1 ASP A  10      34.553   5.904  22.022  1.00 16.190          O  
ATOM    168  OD2 ASP A  10      32.889   5.285  20.798  1.00 16.190          O  
ATOM    169  H   ASP A  10      33.415   7.807  18.971  1.00 13.250          H  
ATOM    170  HA  ASP A  10      36.011   7.524  20.268  1.00 14.120          H  
ATOM    171 1HB  ASP A  10      34.206   5.595  18.733  1.00 19.420          H  
ATOM    172 2HB  ASP A  10      35.680   5.109  19.554  1.00 19.420          H  
ATOM    173  N   THR A  11      37.082   8.405  18.079  1.00 11.900          N  
ATOM    174  CA  THR A  11      37.896   8.752  16.906  1.00 12.150          C  
ATOM    175  C   THR A  11      38.812   7.614  16.404  1.00 12.190          C  
ATOM    176  O   THR A  11      38.969   7.441  15.199  1.00 11.800          O  
ATOM    177  CB  THR A  11      38.683  10.080  17.121  1.00 16.910          C  
ATOM    178  OG1 THR A  11      37.759  11.148  17.376  1.00 16.910          O  
ATOM    179  CG2 THR A  11      39.449  10.419  15.859  1.00 16.910          C  
ATOM    180  H   THR A  11      36.981   9.065  18.853  1.00 14.280          H  
ATOM    181  HA  THR A  11      37.213   8.967  16.095  1.00 14.580          H  
ATOM    182  HB  THR A  11      39.374  10.006  17.944  1.00 20.290          H  
ATOM    183  HG1 THR A  11      37.326  11.017  18.224  1.00 20.290          H  
ATOM    184 1HG2 THR A  11      39.972  11.362  15.998  1.00 20.290          H  
ATOM    185 2HG2 THR A  11      40.174   9.642  15.630  1.00 20.290          H  
ATOM    186 3HG2 THR A  11      38.743  10.514  15.036  1.00 20.290          H  
ATOM    187  N   PRO A  12      39.495   6.834  17.248  1.00 12.780          N  
ATOM    188  CA  PRO A  12      40.335   5.724  16.824  1.00 13.000          C  
ATOM    189  C   PRO A  12      39.556   4.529  16.226  1.00 12.590          C  
ATOM    190  O   PRO A  12      40.179   3.526  15.861  1.00 12.940          O  
ATOM    191  CB  PRO A  12      41.061   5.338  18.115  1.00 19.500          C  
ATOM    192  CG  PRO A  12      40.929   6.560  18.996  1.00 19.500          C  
ATOM    193  CD  PRO A  12      39.579   7.098  18.693  1.00 19.500          C  
ATOM    194  HA  PRO A  12      41.058   6.102  16.088  1.00 15.600          H  
ATOM    195 1HB  PRO A  12      40.607   4.435  18.526  1.00 23.400          H  
ATOM    196 2HB  PRO A  12      42.106   5.093  17.891  1.00 23.400          H  
ATOM    197 1HG  PRO A  12      41.083   6.338  20.040  1.00 23.400          H  
ATOM    198 2HG  PRO A  12      41.708   7.272  18.715  1.00 23.400          H  
ATOM    199 1HD  PRO A  12      38.823   6.515  19.232  1.00 23.400          H  
ATOM    200 2HD  PRO A  12      39.565   8.139  18.958  1.00 23.400          H  
ATOM    201  N   ARG A  13      38.212   4.554  16.234  1.00 11.990          N  
ATOM    202  CA  ARG A  13      37.428   3.429  15.734  1.00 11.630          C  
ATOM    203  C   ARG A  13      36.509   3.803  14.545  1.00 11.110          C  
ATOM    204  O   ARG A  13      35.932   4.900  14.471  1.00 10.630          O  
ATOM    205  CB  ARG A  13      36.599   2.866  16.887  1.00 16.430          C  
ATOM    206  CG  ARG A  13      37.428   2.428  18.138  1.00 16.430          C  
ATOM    207  CD  ARG A  13      38.057   1.075  18.025  1.00 16.430          C  
ATOM    208  NE  ARG A  13      39.283   1.075  17.207  1.00 16.430          N  
ATOM    209  CZ  ARG A  13      40.054  -0.010  16.980  1.00 16.430          C  
ATOM    210  NH1 ARG A  13      39.769  -1.179  17.533  1.00 16.430          N  
ATOM    211  NH2 ARG A  13      41.111   0.109  16.195  1.00 16.430          N  
ATOM    212  H   ARG A  13      37.693   5.374  16.552  1.00 14.390          H  
ATOM    213  HA  ARG A  13      38.111   2.664  15.384  1.00 13.960          H  
ATOM    214 1HB  ARG A  13      35.884   3.621  17.214  1.00 19.710          H  
ATOM    215 2HB  ARG A  13      36.031   2.001  16.544  1.00 19.710          H  
ATOM    216 1HG  ARG A  13      38.217   3.147  18.337  1.00 19.710          H  
ATOM    217 2HG  ARG A  13      36.764   2.396  19.001  1.00 19.710          H  
ATOM    218 1HD  ARG A  13      38.315   0.730  19.033  1.00 19.710          H  
ATOM    219 2HD  ARG A  13      37.346   0.381  17.586  1.00 19.710          H  
ATOM    220  HE  ARG A  13      39.569   1.953  16.738  1.00 19.710          H  
ATOM    221 1HH1 ARG A  13      38.967  -1.283  18.159  1.00 19.710          H  
ATOM    222 2HH1 ARG A  13      40.364  -1.975  17.361  1.00 19.710          H  
ATOM    223 1HH2 ARG A  13      41.329   1.008  15.775  1.00 19.710          H  
ATOM    224 2HH2 ARG A  13      41.703  -0.689  16.016  1.00 19.710          H  
ATOM    225  N   GLY A  14      36.267   2.813  13.682  1.00 11.300          N  
ATOM    226  CA  GLY A  14      35.421   2.956  12.497  1.00 11.020          C  
ATOM    227  C   GLY A  14      34.027   3.498  12.782  1.00 10.230          C  
ATOM    228  O   GLY A  14      33.369   4.019  11.879  1.00  9.990          O  
ATOM    229  H   GLY A  14      36.759   1.940  13.811  1.00 13.560          H  
ATOM    230 1HA  GLY A  14      35.927   3.612  11.787  1.00 13.220          H  
ATOM    231 2HA  GLY A  14      35.330   1.983  12.012  1.00 13.220          H  
ATOM    232  N   ASN A  15      33.537   3.362  14.014  1.00  9.940          N  
ATOM    233  CA  ASN A  15      32.216   3.885  14.319  1.00  9.270          C  
ATOM    234  C   ASN A  15      32.183   5.416  14.174  1.00  8.860          C  
ATOM    235  O   ASN A  15      31.224   5.990  13.666  1.00  8.450          O  
ATOM    236  CB  ASN A  15      31.806   3.497  15.711  1.00 13.250          C  
ATOM    237  CG  ASN A  15      31.397   2.067  15.912  1.00 13.250          C  
ATOM    238  OD1 ASN A  15      30.819   1.362  15.046  1.00 13.250          O  
ATOM    239  ND2 ASN A  15      31.737   1.615  17.085  1.00 13.250          N  
ATOM    240  H   ASN A  15      34.102   2.922  14.726  1.00 11.930          H  
ATOM    241  HA  ASN A  15      31.508   3.466  13.625  1.00 11.120          H  
ATOM    242 1HB  ASN A  15      32.600   3.747  16.413  1.00 15.900          H  
ATOM    243 2HB  ASN A  15      30.977   4.077  15.956  1.00 15.900          H  
ATOM    244 1HD2 ASN A  15      31.554   0.676  17.363  1.00 15.900          H  
ATOM    245 2HD2 ASN A  15      32.190   2.222  17.737  1.00 15.900          H  
ATOM    246  N   HIS A  16      33.278   6.092  14.546  1.00  9.120          N  
ATOM    247  CA  HIS A  16      33.360   7.553  14.464  1.00  8.990          C  
ATOM    248  C   HIS A  16      33.325   7.964  13.028  1.00  9.140          C  
ATOM    249  O   HIS A  16      32.619   8.887  12.622  1.00  8.870          O  
ATOM    250  CB  HIS A  16      34.635   8.102  15.086  1.00 12.640          C  
ATOM    251  CG  HIS A  16      34.780   9.613  15.005  1.00 12.640          C  
ATOM    252  ND1 HIS A  16      34.062  10.472  15.799  1.00 12.640          N  
ATOM    253  CD2 HIS A  16      35.556  10.392  14.220  1.00 12.640          C  
ATOM    254  CE1 HIS A  16      34.398  11.714  15.520  1.00 12.640          C  
ATOM    255  NE2 HIS A  16      35.303  11.698  14.561  1.00 12.640          N  
ATOM    256  H   HIS A  16      34.098   5.576  14.870  1.00 10.940          H  
ATOM    257  HA  HIS A  16      32.513   8.013  14.962  1.00 10.790          H  
ATOM    258 1HB  HIS A  16      34.616   7.849  16.121  1.00 15.170          H  
ATOM    259 2HB  HIS A  16      35.515   7.630  14.644  1.00 15.170          H  
ATOM    260  HD1 HIS A  16      33.185  10.244  16.248  1.00 15.170          H  
ATOM    261  HD2 HIS A  16      36.271  10.167  13.451  1.00 15.170          H  
ATOM    262  HE1 HIS A  16      33.932  12.541  16.056  1.00 15.170          H  
ATOM    263  N   TRP A  17      34.109   7.249  12.257  1.00  9.720          N  
ATOM    264  CA  TRP A  17      34.306   7.553  10.856  1.00 10.120          C  
ATOM    265  C   TRP A  17      33.227   7.019   9.925  1.00  9.970          C  
ATOM    266  O   TRP A  17      33.343   7.189   8.711  1.00 10.440          O  
ATOM    267  CB  TRP A  17      35.641   6.977  10.430  1.00 14.010          C  
ATOM    268  CG  TRP A  17      36.723   7.589  11.176  1.00 14.010          C  
ATOM    269  CD1 TRP A  17      37.372   7.036  12.216  1.00 14.010          C  
ATOM    270  CD2 TRP A  17      37.303   8.888  10.988  1.00 14.010          C  
ATOM    271  NE1 TRP A  17      38.293   7.883  12.691  1.00 14.010          N  
ATOM    272  CE2 TRP A  17      38.280   9.026  11.957  1.00 14.010          C  
ATOM    273  CE3 TRP A  17      37.063   9.937  10.096  1.00 14.010          C  
ATOM    274  CZ2 TRP A  17      39.042  10.167  12.075  1.00 14.010          C  
ATOM    275  CZ3 TRP A  17      37.827  11.088  10.210  1.00 14.010          C  
ATOM    276  CH2 TRP A  17      38.792  11.199  11.179  1.00 14.010          C  
ATOM    277  H   TRP A  17      34.629   6.484  12.711  1.00 11.660          H  
ATOM    278  HA  TRP A  17      34.336   8.636  10.755  1.00 12.140          H  
ATOM    279 1HB  TRP A  17      35.647   5.902  10.610  1.00 16.810          H  
ATOM    280 2HB  TRP A  17      35.799   7.143   9.367  1.00 16.810          H  
ATOM    281  HD1 TRP A  17      37.174   6.051  12.631  1.00 16.810          H  
ATOM    282  HE1 TRP A  17      38.882   7.669  13.500  1.00 16.810          H  
ATOM    283  HE3 TRP A  17      36.297   9.851   9.325  1.00 16.810          H  
ATOM    284  HZ2 TRP A  17      39.809  10.273  12.838  1.00 16.810          H  
ATOM    285  HZ3 TRP A  17      37.640  11.904   9.513  1.00 16.810          H  
ATOM    286  HH2 TRP A  17      39.374  12.118  11.244  1.00 16.810          H  
ATOM    287  N   MET A  18      32.205   6.341  10.461  1.00  9.470          N  
ATOM    288  CA  MET A  18      31.176   5.736   9.622  1.00  9.500          C  
ATOM    289  C   MET A  18      31.821   4.884   8.526  1.00 10.100          C  
ATOM    290  O   MET A  18      31.480   4.997   7.345  1.00 10.530          O  
ATOM    291  CB  MET A  18      30.256   6.815   9.045  1.00 13.290          C  
ATOM    292  CG  MET A  18      29.478   7.591  10.122  1.00 13.290          C  
ATOM    293  SD  MET A  18      28.324   6.536  11.036  1.00 13.290          S  
ATOM    294  CE  MET A  18      27.733   7.557  12.365  1.00 13.290          C  
ATOM    295  H   MET A  18      32.113   6.256  11.480  1.00 11.360          H  
ATOM    296  HA  MET A  18      30.577   5.081  10.231  1.00 11.400          H  
ATOM    297 1HB  MET A  18      30.833   7.522   8.453  1.00 15.950          H  
ATOM    298 2HB  MET A  18      29.526   6.344   8.381  1.00 15.950          H  
ATOM    299 1HG  MET A  18      30.186   8.024  10.831  1.00 15.950          H  
ATOM    300 2HG  MET A  18      28.916   8.398   9.658  1.00 15.950          H  
ATOM    301 1HE  MET A  18      27.016   6.989  12.969  1.00 15.950          H  
ATOM    302 2HE  MET A  18      28.578   7.861  12.988  1.00 15.950          H  
ATOM    303 3HE  MET A  18      27.244   8.435  11.954  1.00 15.950          H  
ATOM    304  N   GLY A  19      32.769   4.033   8.938  1.00 10.250          N  
ATOM    305  CA  GLY A  19      33.519   3.173   8.034  1.00 10.950          C  
ATOM    306  C   GLY A  19      32.899   1.794   7.837  1.00 11.150          C  
ATOM    307  O   GLY A  19      31.678   1.628   7.834  1.00 10.800          O  
ATOM    308  H   GLY A  19      32.992   4.018   9.938  1.00 12.300          H  
ATOM    309 1HA  GLY A  19      33.612   3.668   7.068  1.00 13.140          H  
ATOM    310 2HA  GLY A  19      34.530   3.058   8.419  1.00 13.140          H  
ATOM    311  N   SER A  20      33.752   0.810   7.553  1.00 11.830          N  
ATOM    312  CA  SER A  20      33.294  -0.545   7.287  1.00 12.200          C  
ATOM    313  C   SER A  20      32.604  -1.139   8.503  1.00 11.880          C  
ATOM    314  O   SER A  20      33.083  -0.983   9.627  1.00 11.660          O  
ATOM    315  CB  SER A  20      34.469  -1.423   6.902  1.00 16.930          C  
ATOM    316  OG  SER A  20      35.066  -0.980   5.713  1.00 16.930          O  
ATOM    317  H   SER A  20      34.743   0.995   7.531  1.00 14.200          H  
ATOM    318  HA  SER A  20      32.582  -0.518   6.463  1.00 14.640          H  
ATOM    319 1HB  SER A  20      35.203  -1.418   7.708  1.00 20.320          H  
ATOM    320 2HB  SER A  20      34.127  -2.451   6.781  1.00 20.320          H  
ATOM    321  HG  SER A  20      35.785  -1.595   5.532  1.00 20.320          H  
ATOM    322  N   SER A  21      31.527  -1.889   8.258  1.00 12.010          N  
ATOM    323  CA  SER A  21      30.731  -2.563   9.291  1.00 11.920          C  
ATOM    324  C   SER A  21      30.164  -1.589  10.352  1.00 11.130          C  
ATOM    325  O   SER A  21      30.176  -1.848  11.576  1.00 11.360          O  
ATOM    326  CB  SER A  21      31.563  -3.666   9.923  1.00 16.720          C  
ATOM    327  OG  SER A  21      31.952  -4.621   8.957  1.00 16.720          O  
ATOM    328  H   SER A  21      31.231  -1.981   7.298  1.00 14.410          H  
ATOM    329  HA  SER A  21      29.885  -3.032   8.794  1.00 14.300          H  
ATOM    330 1HB  SER A  21      32.446  -3.244  10.389  1.00 20.070          H  
ATOM    331 2HB  SER A  21      30.993  -4.153  10.701  1.00 20.070          H  
ATOM    332  HG  SER A  21      32.414  -5.310   9.440  1.00 20.070          H  
ATOM    333  N   VAL A  22      29.699  -0.445   9.841  1.00 10.310          N  
ATOM    334  CA  VAL A  22      29.116   0.635  10.613  1.00  9.610          C  
ATOM    335  C   VAL A  22      27.880   1.125   9.870  1.00  9.150          C  
ATOM    336  O   VAL A  22      27.751   0.958   8.657  1.00  9.260          O  
ATOM    337  CB  VAL A  22      30.121   1.806  10.832  1.00 13.730          C  
ATOM    338  CG1 VAL A  22      29.528   2.939  11.724  1.00 13.730          C  
ATOM    339  CG2 VAL A  22      31.343   1.302  11.464  1.00 13.730          C  
ATOM    340  H   VAL A  22      29.747  -0.330   8.834  1.00 12.370          H  
ATOM    341  HA  VAL A  22      28.814   0.255  11.586  1.00 11.530          H  
ATOM    342  HB  VAL A  22      30.365   2.243   9.870  1.00 16.480          H  
ATOM    343 1HG1 VAL A  22      30.262   3.707  11.844  1.00 16.480          H  
ATOM    344 2HG1 VAL A  22      28.663   3.388  11.290  1.00 16.480          H  
ATOM    345 3HG1 VAL A  22      29.273   2.538  12.710  1.00 16.480          H  
ATOM    346 1HG2 VAL A  22      32.019   2.095  11.579  1.00 16.480          H  
ATOM    347 2HG2 VAL A  22      31.086   0.894  12.417  1.00 16.480          H  
ATOM    348 3HG2 VAL A  22      31.793   0.557  10.857  1.00 16.480          H  
ATOM    349  N   SER A  23      26.963   1.670  10.633  1.00  8.830          N  
ATOM    350  CA  SER A  23      25.728   2.290  10.197  1.00  8.570          C  
ATOM    351  C   SER A  23      26.013   3.637   9.541  1.00  8.030          C  
ATOM    352  O   SER A  23      27.147   4.107   9.547  1.00  7.710          O  
ATOM    353  CB  SER A  23      24.925   2.540  11.409  1.00 12.100          C  
ATOM    354  OG  SER A  23      25.579   3.519  12.150  1.00 12.100          O  
ATOM    355  H   SER A  23      27.173   1.728  11.620  1.00 10.600          H  
ATOM    356  HA  SER A  23      25.212   1.636   9.493  1.00 10.280          H  
ATOM    357 1HB  SER A  23      23.947   2.865  11.150  1.00 14.520          H  
ATOM    358 2HB  SER A  23      24.836   1.629  11.982  1.00 14.520          H  
ATOM    359  HG  SER A  23      25.242   3.469  13.041  1.00 14.520          H  
ATOM    360  N   GLY A  24      25.007   4.239   8.915  1.00  8.110          N  
ATOM    361  CA  GLY A  24      25.181   5.567   8.337  1.00  7.800          C  
ATOM    362  C   GLY A  24      24.823   6.632   9.372  1.00  7.240          C  
ATOM    363  O   GLY A  24      24.758   6.349  10.568  1.00  7.040          O  
ATOM    364  H   GLY A  24      24.100   3.793   8.881  1.00  9.730          H  
ATOM    365 1HA  GLY A  24      26.215   5.698   8.014  1.00  9.360          H  
ATOM    366 2HA  GLY A  24      24.543   5.674   7.461  1.00  9.360          H  
ATOM    367  N   SER A  25      24.617   7.865   8.926  1.00  7.180          N  
ATOM    368  CA  SER A  25      24.302   8.934   9.858  1.00  6.790          C  
ATOM    369  C   SER A  25      22.947   8.652  10.549  1.00  6.530          C  
ATOM    370  O   SER A  25      22.029   8.162   9.886  1.00  6.700          O  
ATOM    371  CB  SER A  25      24.251  10.254   9.117  1.00  9.660          C  
ATOM    372  OG  SER A  25      25.507  10.573   8.570  1.00  9.660          O  
ATOM    373  H   SER A  25      24.690   8.071   7.940  1.00  8.620          H  
ATOM    374  HA  SER A  25      25.120   8.987  10.563  1.00  8.150          H  
ATOM    375 1HB  SER A  25      23.507  10.196   8.321  1.00 11.590          H  
ATOM    376 2HB  SER A  25      23.940  11.040   9.800  1.00 11.590          H  
ATOM    377  HG  SER A  25      25.400  11.422   8.130  1.00 11.590          H  
ATOM    378  N   PRO A  26      22.791   8.936  11.862  1.00  6.270          N  
ATOM    379  CA  PRO A  26      21.561   8.809  12.639  1.00  6.140          C  
ATOM    380  C   PRO A  26      20.385   9.633  12.139  1.00  6.090          C  
ATOM    381  O   PRO A  26      20.542  10.790  11.731  1.00  6.010          O  
ATOM    382  CB  PRO A  26      21.987   9.329  14.019  1.00  9.210          C  
ATOM    383  CG  PRO A  26      23.458   9.105  14.079  1.00  9.210          C  
ATOM    384  CD  PRO A  26      23.960   9.323  12.684  1.00  9.210          C  
ATOM    385  HA  PRO A  26      21.275   7.753  12.694  1.00  7.370          H  
ATOM    386 1HB  PRO A  26      21.711  10.391  14.123  1.00 11.050          H  
ATOM    387 2HB  PRO A  26      21.447   8.782  14.808  1.00 11.050          H  
ATOM    388 1HG  PRO A  26      23.925   9.782  14.816  1.00 11.050          H  
ATOM    389 2HG  PRO A  26      23.654   8.092  14.418  1.00 11.050          H  
ATOM    390 1HD  PRO A  26      24.255  10.370  12.510  1.00 11.050          H  
ATOM    391 2HD  PRO A  26      24.788   8.610  12.575  1.00 11.050          H  
ATOM    392  N   ARG A  27      19.205   9.042  12.248  1.00  6.280          N  
ATOM    393  CA  ARG A  27      17.926   9.636  11.905  1.00  6.420          C  
ATOM    394  C   ARG A  27      16.908   9.096  12.916  1.00  6.340          C  
ATOM    395  O   ARG A  27      17.101   7.986  13.417  1.00  6.170          O  
ATOM    396  CB  ARG A  27      17.482   9.245  10.491  1.00  8.930          C  
ATOM    397  CG  ARG A  27      18.365   9.718   9.327  1.00  8.930          C  
ATOM    398  CD  ARG A  27      18.270  11.189   9.122  1.00  8.930          C  
ATOM    399  NE  ARG A  27      19.004  11.636   7.944  1.00  8.930          N  
ATOM    400  CZ  ARG A  27      20.320  11.950   7.907  1.00  8.930          C  
ATOM    401  NH1 ARG A  27      21.079  11.861   8.989  1.00  8.930          N  
ATOM    402  NH2 ARG A  27      20.854  12.362   6.763  1.00  8.930          N  
ATOM    403  H   ARG A  27      19.191   8.095  12.599  1.00  7.540          H  
ATOM    404  HA  ARG A  27      18.023  10.713  11.977  1.00  7.700          H  
ATOM    405 1HB  ARG A  27      17.402   8.175  10.428  1.00 10.720          H  
ATOM    406 2HB  ARG A  27      16.489   9.631  10.300  1.00 10.720          H  
ATOM    407 1HG  ARG A  27      19.404   9.452   9.510  1.00 10.720          H  
ATOM    408 2HG  ARG A  27      18.035   9.230   8.411  1.00 10.720          H  
ATOM    409 1HD  ARG A  27      17.223  11.462   8.988  1.00 10.720          H  
ATOM    410 2HD  ARG A  27      18.663  11.713   9.988  1.00 10.720          H  
ATOM    411  HE  ARG A  27      18.480  11.728   7.084  1.00 10.720          H  
ATOM    412 1HH1 ARG A  27      20.702  11.532   9.899  1.00 10.720          H  
ATOM    413 2HH1 ARG A  27      22.049  12.111   8.939  1.00 10.720          H  
ATOM    414 1HH2 ARG A  27      20.278  12.436   5.934  1.00 10.720          H  
ATOM    415 2HH2 ARG A  27      21.832  12.604   6.716  1.00 10.720          H  
ATOM    416  N   PRO A  28      15.812   9.819  13.232  1.00  6.590          N  
ATOM    417  CA  PRO A  28      14.724   9.377  14.106  1.00  6.700          C  
ATOM    418  C   PRO A  28      14.184   7.985  13.754  1.00  6.730          C  
ATOM    419  O   PRO A  28      13.780   7.227  14.648  1.00  6.700          O  
ATOM    420  CB  PRO A  28      13.667  10.461  13.864  1.00 10.050          C  
ATOM    421  CG  PRO A  28      14.471  11.704  13.540  1.00 10.050          C  
ATOM    422  CD  PRO A  28      15.647  11.211  12.725  1.00 10.050          C  
ATOM    423  HA  PRO A  28      15.073   9.402  15.149  1.00  8.040          H  
ATOM    424 1HB  PRO A  28      12.992  10.158  13.050  1.00 12.060          H  
ATOM    425 2HB  PRO A  28      13.044  10.582  14.765  1.00 12.060          H  
ATOM    426 1HG  PRO A  28      13.844  12.427  12.989  1.00 12.060          H  
ATOM    427 2HG  PRO A  28      14.780  12.204  14.472  1.00 12.060          H  
ATOM    428 1HD  PRO A  28      15.414  11.232  11.651  1.00 12.060          H  
ATOM    429 2HD  PRO A  28      16.507  11.844  12.985  1.00 12.060          H  
ATOM    430  N   SER A  29      14.212   7.632  12.463  1.00  6.900          N  
ATOM    431  CA  SER A  29      13.748   6.344  11.962  1.00  7.120          C  
ATOM    432  C   SER A  29      14.505   5.131  12.505  1.00  6.830          C  
ATOM    433  O   SER A  29      14.065   3.996  12.303  1.00  7.060          O  
ATOM    434  CB  SER A  29      13.828   6.331  10.450  1.00  9.880          C  
ATOM    435  OG  SER A  29      15.157   6.414  10.019  1.00  9.880          O  
ATOM    436  H   SER A  29      14.524   8.277  11.750  1.00  8.280          H  
ATOM    437  HA  SER A  29      12.701   6.237  12.251  1.00  8.540          H  
ATOM    438 1HB  SER A  29      13.382   5.411  10.074  1.00 11.860          H  
ATOM    439 2HB  SER A  29      13.256   7.162  10.044  1.00 11.860          H  
ATOM    440  HG  SER A  29      15.146   6.248   9.069  1.00 11.860          H  
ATOM    441  N   TYR A  30      15.627   5.346  13.197  1.00  6.450          N  
ATOM    442  CA  TYR A  30      16.392   4.237  13.744  1.00  6.300          C  
ATOM    443  C   TYR A  30      16.265   4.124  15.264  1.00  6.030          C  
ATOM    444  O   TYR A  30      17.050   3.422  15.905  1.00  5.970          O  
ATOM    445  CB  TYR A  30      17.851   4.364  13.337  1.00  8.880          C  
ATOM    446  CG  TYR A  30      18.008   4.443  11.843  1.00  8.880          C  
ATOM    447  CD1 TYR A  30      18.508   5.590  11.290  1.00  8.880          C  
ATOM    448  CD2 TYR A  30      17.610   3.400  11.027  1.00  8.880          C  
ATOM    449  CE1 TYR A  30      18.634   5.714   9.934  1.00  8.880          C  
ATOM    450  CE2 TYR A  30      17.726   3.523   9.660  1.00  8.880          C  
ATOM    451  CZ  TYR A  30      18.240   4.678   9.116  1.00  8.880          C  
ATOM    452  OH  TYR A  30      18.348   4.815   7.754  1.00  8.880          O  
ATOM    453  H   TYR A  30      15.968   6.304  13.327  1.00  7.740          H  
ATOM    454  HA  TYR A  30      15.998   3.313  13.326  1.00  7.560          H  
ATOM    455 1HB  TYR A  30      18.277   5.265  13.780  1.00 10.660          H  
ATOM    456 2HB  TYR A  30      18.416   3.508  13.702  1.00 10.660          H  
ATOM    457  HD1 TYR A  30      18.807   6.397  11.932  1.00 10.660          H  
ATOM    458  HD2 TYR A  30      17.199   2.491  11.458  1.00 10.660          H  
ATOM    459  HE1 TYR A  30      19.040   6.629   9.506  1.00 10.660          H  
ATOM    460  HE2 TYR A  30      17.408   2.710   9.011  1.00 10.660          H  
ATOM    461  HH  TYR A  30      18.882   5.590   7.554  1.00 10.660          H  
ATOM    462  N   SER A  31      15.279   4.819  15.838  1.00  6.050          N  
ATOM    463  CA  SER A  31      15.033   4.784  17.277  1.00  5.950          C  
ATOM    464  C   SER A  31      14.699   3.378  17.756  1.00  5.990          C  
ATOM    465  O   SER A  31      14.080   2.591  17.031  1.00  6.200          O  
ATOM    466  CB  SER A  31      13.879   5.699  17.651  1.00  8.370          C  
ATOM    467  OG  SER A  31      14.168   7.040  17.371  1.00  8.370          O  
ATOM    468  H   SER A  31      14.683   5.409  15.257  1.00  7.260          H  
ATOM    469  HA  SER A  31      15.934   5.118  17.791  1.00  7.140          H  
ATOM    470 1HB  SER A  31      12.986   5.397  17.105  1.00 10.040          H  
ATOM    471 2HB  SER A  31      13.665   5.582  18.714  1.00 10.040          H  
ATOM    472  HG  SER A  31      14.001   7.149  16.411  1.00 10.040          H  
ATOM    473  N   SER A  32      15.101   3.066  18.986  1.00  5.910          N  
ATOM    474  CA  SER A  32      14.810   1.778  19.597  1.00  6.130          C  
ATOM    475  C   SER A  32      13.354   1.677  20.039  1.00  6.390          C  
ATOM    476  O   SER A  32      12.636   2.678  20.131  1.00  6.680          O  
ATOM    477  CB  SER A  32      15.736   1.551  20.778  1.00  8.490          C  
ATOM    478  OG  SER A  32      15.487   2.479  21.798  1.00  8.490          O  
ATOM    479  H   SER A  32      15.614   3.744  19.529  1.00  7.090          H  
ATOM    480  HA  SER A  32      14.994   0.998  18.857  1.00  7.360          H  
ATOM    481 1HB  SER A  32      15.593   0.544  21.164  1.00 10.190          H  
ATOM    482 2HB  SER A  32      16.770   1.633  20.451  1.00 10.190          H  
ATOM    483  HG  SER A  32      16.061   2.231  22.528  1.00 10.190          H  
ATOM    484  N   ARG A  33      12.920   0.456  20.317  1.00  6.440          N  
ATOM    485  CA  ARG A  33      11.568   0.207  20.782  1.00  6.860          C  
ATOM    486  C   ARG A  33      11.479   0.480  22.296  1.00  6.330          C  
ATOM    487  O   ARG A  33      12.502   0.431  22.972  1.00  5.650          O  
ATOM    488  CB  ARG A  33      11.166  -1.228  20.451  1.00  9.440          C  
ATOM    489  CG  ARG A  33      11.050  -1.542  18.980  1.00  9.440          C  
ATOM    490  CD  ARG A  33      10.686  -2.963  18.771  1.00  9.440          C  
ATOM    491  NE  ARG A  33      10.598  -3.304  17.358  1.00  9.440          N  
ATOM    492  CZ  ARG A  33      10.337  -4.538  16.875  1.00  9.440          C  
ATOM    493  NH1 ARG A  33      10.137  -5.548  17.700  1.00  9.440          N  
ATOM    494  NH2 ARG A  33      10.283  -4.732  15.565  1.00  9.440          N  
ATOM    495  H   ARG A  33      13.560  -0.317  20.213  1.00  7.730          H  
ATOM    496  HA  ARG A  33      10.923   0.876  20.230  1.00  8.230          H  
ATOM    497 1HB  ARG A  33      11.888  -1.913  20.843  1.00 11.320          H  
ATOM    498 2HB  ARG A  33      10.223  -1.481  20.904  1.00 11.320          H  
ATOM    499 1HG  ARG A  33      10.278  -0.919  18.533  1.00 11.320          H  
ATOM    500 2HG  ARG A  33      12.003  -1.351  18.486  1.00 11.320          H  
ATOM    501 1HD  ARG A  33      11.444  -3.597  19.233  1.00 11.320          H  
ATOM    502 2HD  ARG A  33       9.717  -3.157  19.233  1.00 11.320          H  
ATOM    503  HE  ARG A  33      10.746  -2.559  16.688  1.00 11.320          H  
ATOM    504 1HH1 ARG A  33      10.178  -5.405  18.698  1.00 11.320          H  
ATOM    505 2HH1 ARG A  33       9.942  -6.470  17.334  1.00 11.320          H  
ATOM    506 1HH2 ARG A  33      10.437  -3.959  14.932  1.00 11.320          H  
ATOM    507 2HH2 ARG A  33      10.089  -5.652  15.196  1.00 11.320          H  
ATOM    508  N   PRO A  34      10.271   0.710  22.862  1.00  6.750          N  
ATOM    509  CA  PRO A  34       9.985   0.901  24.288  1.00  6.580          C  
ATOM    510  C   PRO A  34      10.406  -0.255  25.210  1.00  6.250          C  
ATOM    511  O   PRO A  34      10.479  -0.077  26.425  1.00  6.290          O  
ATOM    512  CB  PRO A  34       8.455   1.041  24.306  1.00  9.870          C  
ATOM    513  CG  PRO A  34       8.090   1.557  22.944  1.00  9.870          C  
ATOM    514  CD  PRO A  34       9.062   0.910  21.999  1.00  9.870          C  
ATOM    515  HA  PRO A  34      10.459   1.835  24.618  1.00  7.900          H  
ATOM    516 1HB  PRO A  34       7.995   0.066  24.533  1.00 11.840          H  
ATOM    517 2HB  PRO A  34       8.156   1.729  25.110  1.00 11.840          H  
ATOM    518 1HG  PRO A  34       7.043   1.302  22.713  1.00 11.840          H  
ATOM    519 2HG  PRO A  34       8.157   2.656  22.929  1.00 11.840          H  
ATOM    520 1HD  PRO A  34       8.651  -0.038  21.636  1.00 11.840          H  
ATOM    521 2HD  PRO A  34       9.234   1.637  21.199  1.00 11.840          H  
ATOM    522  N   ASN A  35      10.647  -1.433  24.651  1.00  6.090          N  
ATOM    523  CA  ASN A  35      11.022  -2.607  25.412  1.00  5.870          C  
ATOM    524  C   ASN A  35      12.377  -3.182  25.000  1.00  5.430          C  
ATOM    525  O   ASN A  35      12.495  -4.370  24.689  1.00  5.450          O  
ATOM    526  CB  ASN A  35       9.932  -3.630  25.237  1.00  8.310          C  
ATOM    527  CG  ASN A  35       9.773  -3.965  23.777  1.00  8.310          C  
ATOM    528  OD1 ASN A  35      10.199  -3.172  22.912  1.00  8.310          O  
ATOM    529  ND2 ASN A  35       9.172  -5.089  23.482  1.00  8.310          N  
ATOM    530  H   ASN A  35      10.575  -1.554  23.648  1.00  7.310          H  
ATOM    531  HA  ASN A  35      11.095  -2.330  26.464  1.00  7.040          H  
ATOM    532 1HB  ASN A  35      10.174  -4.536  25.793  1.00  9.970          H  
ATOM    533 2HB  ASN A  35       8.992  -3.237  25.622  1.00  9.970          H  
ATOM    534 1HD2 ASN A  35       9.041  -5.352  22.528  1.00  9.970          H  
ATOM    535 2HD2 ASN A  35       8.848  -5.687  24.214  1.00  9.970          H  
ATOM    536  N   VAL A  36      13.400  -2.331  25.020  1.00  5.250          N  
ATOM    537  CA  VAL A  36      14.757  -2.715  24.668  1.00  5.000          C  
ATOM    538  C   VAL A  36      15.699  -2.425  25.818  1.00  4.240          C  
ATOM    539  O   VAL A  36      15.707  -1.323  26.361  1.00  4.390          O  
ATOM    540  CB  VAL A  36      15.230  -1.966  23.407  1.00  7.100          C  
ATOM    541  CG1 VAL A  36      16.686  -2.337  23.057  1.00  7.100          C  
ATOM    542  CG2 VAL A  36      14.309  -2.317  22.274  1.00  7.100          C  
ATOM    543  H   VAL A  36      13.224  -1.371  25.301  1.00  6.300          H  
ATOM    544  HA  VAL A  36      14.777  -3.784  24.464  1.00  6.000          H  
ATOM    545  HB  VAL A  36      15.192  -0.889  23.591  1.00  8.520          H  
ATOM    546 1HG1 VAL A  36      16.990  -1.793  22.165  1.00  8.520          H  
ATOM    547 2HG1 VAL A  36      17.353  -2.075  23.873  1.00  8.520          H  
ATOM    548 3HG1 VAL A  36      16.756  -3.407  22.868  1.00  8.520          H  
ATOM    549 1HG2 VAL A  36      14.609  -1.791  21.383  1.00  8.520          H  
ATOM    550 2HG2 VAL A  36      14.341  -3.390  22.094  1.00  8.520          H  
ATOM    551 3HG2 VAL A  36      13.307  -2.027  22.549  1.00  8.520          H  
ATOM    552  N   ASN A  37      16.490  -3.422  26.187  1.00  3.700          N  
ATOM    553  CA  ASN A  37      17.445  -3.273  27.268  1.00  3.180          C  
ATOM    554  C   ASN A  37      18.748  -2.694  26.745  1.00  2.570          C  
ATOM    555  O   ASN A  37      19.450  -3.327  25.953  1.00  2.690          O  
ATOM    556  CB  ASN A  37      17.683  -4.601  27.953  1.00  4.660          C  
ATOM    557  CG  ASN A  37      16.458  -5.109  28.658  1.00  4.660          C  
ATOM    558  OD1 ASN A  37      15.776  -4.369  29.377  1.00  4.660          O  
ATOM    559  ND2 ASN A  37      16.160  -6.368  28.463  1.00  4.660          N  
ATOM    560  H   ASN A  37      16.422  -4.300  25.693  1.00  4.440          H  
ATOM    561  HA  ASN A  37      17.047  -2.566  27.996  1.00  3.820          H  
ATOM    562 1HB  ASN A  37      18.001  -5.340  27.217  1.00  5.590          H  
ATOM    563 2HB  ASN A  37      18.488  -4.495  28.680  1.00  5.590          H  
ATOM    564 1HD2 ASN A  37      15.355  -6.766  28.906  1.00  5.590          H  
ATOM    565 2HD2 ASN A  37      16.738  -6.936  27.877  1.00  5.590          H  
ATOM    566  N   THR A  38      19.045  -1.475  27.171  1.00  2.170          N  
ATOM    567  CA  THR A  38      20.211  -0.738  26.720  1.00  1.700          C  
ATOM    568  C   THR A  38      21.087  -0.430  27.919  1.00  1.380          C  
ATOM    569  O   THR A  38      20.670  -0.636  29.063  1.00  1.540          O  
ATOM    570  CB  THR A  38      19.802   0.580  26.045  1.00  2.570          C  
ATOM    571  OG1 THR A  38      19.224   1.448  27.029  1.00  2.570          O  
ATOM    572  CG2 THR A  38      18.764   0.301  24.955  1.00  2.570          C  
ATOM    573  H   THR A  38      18.417  -1.018  27.819  1.00  2.600          H  
ATOM    574  HA  THR A  38      20.780  -1.348  26.020  1.00  2.040          H  
ATOM    575  HB  THR A  38      20.679   1.058  25.610  1.00  3.080          H  
ATOM    576  HG1 THR A  38      19.082   2.317  26.646  1.00  3.080          H  
ATOM    577 1HG2 THR A  38      18.472   1.236  24.483  1.00  3.080          H  
ATOM    578 2HG2 THR A  38      19.195  -0.364  24.209  1.00  3.080          H  
ATOM    579 3HG2 THR A  38      17.885  -0.165  25.391  1.00  3.080          H  
ATOM    580  N   THR A  39      22.299   0.056  27.660  1.00  1.130          N  
ATOM    581  CA  THR A  39      23.244   0.388  28.722  1.00  0.920          C  
ATOM    582  C   THR A  39      23.825   1.788  28.609  1.00  0.880          C  
ATOM    583  O   THR A  39      23.725   2.453  27.574  1.00  1.010          O  
ATOM    584  CB  THR A  39      24.412  -0.612  28.739  1.00  1.370          C  
ATOM    585  OG1 THR A  39      25.118  -0.524  27.491  1.00  1.370          O  
ATOM    586  CG2 THR A  39      23.903  -2.027  28.967  1.00  1.370          C  
ATOM    587  H   THR A  39      22.582   0.192  26.701  1.00  1.360          H  
ATOM    588  HA  THR A  39      22.728   0.325  29.680  1.00  1.100          H  
ATOM    589  HB  THR A  39      25.094  -0.353  29.542  1.00  1.650          H  
ATOM    590  HG1 THR A  39      25.595   0.318  27.442  1.00  1.650          H  
ATOM    591 1HG2 THR A  39      24.738  -2.718  28.992  1.00  1.650          H  
ATOM    592 2HG2 THR A  39      23.374  -2.063  29.923  1.00  1.650          H  
ATOM    593 3HG2 THR A  39      23.225  -2.314  28.170  1.00  1.650          H  
ATOM    594  N   ARG A  40      24.474   2.205  29.690  1.00  0.800          N  
ATOM    595  CA  ARG A  40      25.160   3.491  29.794  1.00  0.800          C  
ATOM    596  C   ARG A  40      26.668   3.334  29.616  1.00  0.750          C  
ATOM    597  O   ARG A  40      27.181   2.214  29.570  1.00  0.840          O  
ATOM    598  CB  ARG A  40      24.866   4.145  31.138  1.00  1.120          C  
ATOM    599  CG  ARG A  40      23.604   5.021  31.205  1.00  1.120          C  
ATOM    600  CD  ARG A  40      22.336   4.245  31.069  1.00  1.120          C  
ATOM    601  NE  ARG A  40      21.172   5.085  31.352  1.00  1.120          N  
ATOM    602  CZ  ARG A  40      19.878   4.719  31.204  1.00  1.120          C  
ATOM    603  NH1 ARG A  40      19.568   3.518  30.767  1.00  1.120          N  
ATOM    604  NH2 ARG A  40      18.918   5.580  31.503  1.00  1.120          N  
ATOM    605  H   ARG A  40      24.476   1.568  30.496  1.00  0.960          H  
ATOM    606  HA  ARG A  40      24.789   4.145  29.002  1.00  0.960          H  
ATOM    607 1HB  ARG A  40      24.741   3.367  31.886  1.00  1.340          H  
ATOM    608 2HB  ARG A  40      25.715   4.755  31.444  1.00  1.340          H  
ATOM    609 1HG  ARG A  40      23.578   5.537  32.164  1.00  1.340          H  
ATOM    610 2HG  ARG A  40      23.634   5.758  30.401  1.00  1.340          H  
ATOM    611 1HD  ARG A  40      22.246   3.877  30.049  1.00  1.340          H  
ATOM    612 2HD  ARG A  40      22.340   3.406  31.766  1.00  1.340          H  
ATOM    613  HE  ARG A  40      21.353   6.021  31.692  1.00  1.340          H  
ATOM    614 1HH1 ARG A  40      20.297   2.861  30.530  1.00  1.340          H  
ATOM    615 2HH1 ARG A  40      18.600   3.251  30.657  1.00  1.340          H  
ATOM    616 1HH2 ARG A  40      19.153   6.504  31.839  1.00  1.340          H  
ATOM    617 2HH2 ARG A  40      17.948   5.318  31.395  1.00  1.340          H  
ATOM    618  N   ARG A  41      27.376   4.442  29.450  1.00  0.760          N  
ATOM    619  CA  ARG A  41      28.831   4.401  29.338  1.00  0.790          C  
ATOM    620  C   ARG A  41      29.516   5.577  30.040  1.00  0.750          C  
ATOM    621  O   ARG A  41      28.933   6.656  30.167  1.00  0.830          O  
ATOM    622  CB  ARG A  41      29.245   4.309  27.867  1.00  1.090          C  
ATOM    623  CG  ARG A  41      28.686   5.401  26.954  1.00  1.090          C  
ATOM    624  CD  ARG A  41      29.201   5.296  25.538  1.00  1.090          C  
ATOM    625  NE  ARG A  41      30.588   5.725  25.422  1.00  1.090          N  
ATOM    626  CZ  ARG A  41      31.378   5.622  24.308  1.00  1.090          C  
ATOM    627  NH1 ARG A  41      30.954   5.064  23.182  1.00  1.090          N  
ATOM    628  NH2 ARG A  41      32.603   6.109  24.358  1.00  1.090          N  
ATOM    629  H   ARG A  41      26.908   5.338  29.454  1.00  0.910          H  
ATOM    630  HA  ARG A  41      29.161   3.493  29.824  1.00  0.950          H  
ATOM    631 1HB  ARG A  41      30.334   4.333  27.799  1.00  1.310          H  
ATOM    632 2HB  ARG A  41      28.918   3.350  27.465  1.00  1.310          H  
ATOM    633 1HG  ARG A  41      27.601   5.320  26.927  1.00  1.310          H  
ATOM    634 2HG  ARG A  41      28.966   6.381  27.347  1.00  1.310          H  
ATOM    635 1HD  ARG A  41      29.134   4.256  25.217  1.00  1.310          H  
ATOM    636 2HD  ARG A  41      28.595   5.923  24.889  1.00  1.310          H  
ATOM    637  HE  ARG A  41      30.991   6.175  26.233  1.00  1.310          H  
ATOM    638 1HH1 ARG A  41      30.028   4.681  23.107  1.00  1.310          H  
ATOM    639 2HH1 ARG A  41      31.597   5.033  22.359  1.00  1.310          H  
ATOM    640 1HH2 ARG A  41      32.926   6.565  25.195  1.00  1.310          H  
ATOM    641 2HH2 ARG A  41      33.221   6.043  23.517  1.00  1.310          H  
ATOM    642  N   PHE A  42      30.769   5.371  30.457  1.00  0.700          N  
ATOM    643  CA  PHE A  42      31.574   6.420  31.088  1.00  0.750          C  
ATOM    644  C   PHE A  42      32.973   6.545  30.512  1.00  0.770          C  
ATOM    645  O   PHE A  42      33.766   5.590  30.544  1.00  0.920          O  
ATOM    646  CB  PHE A  42      31.724   6.166  32.582  1.00  1.030          C  
ATOM    647  CG  PHE A  42      32.543   7.196  33.276  1.00  1.030          C  
ATOM    648  CD1 PHE A  42      32.038   8.451  33.547  1.00  1.030          C  
ATOM    649  CD2 PHE A  42      33.846   6.905  33.660  1.00  1.030          C  
ATOM    650  CE1 PHE A  42      32.816   9.391  34.184  1.00  1.030          C  
ATOM    651  CE2 PHE A  42      34.610   7.842  34.292  1.00  1.030          C  
ATOM    652  CZ  PHE A  42      34.102   9.081  34.557  1.00  1.030          C  
ATOM    653  H   PHE A  42      31.150   4.430  30.334  1.00  0.840          H  
ATOM    654  HA  PHE A  42      31.064   7.372  30.941  1.00  0.900          H  
ATOM    655 1HB  PHE A  42      30.745   6.111  33.054  1.00  1.240          H  
ATOM    656 2HB  PHE A  42      32.218   5.226  32.726  1.00  1.240          H  
ATOM    657  HD1 PHE A  42      31.019   8.695  33.251  1.00  1.240          H  
ATOM    658  HD2 PHE A  42      34.257   5.913  33.449  1.00  1.240          H  
ATOM    659  HE1 PHE A  42      32.413  10.381  34.397  1.00  1.240          H  
ATOM    660  HE2 PHE A  42      35.614   7.607  34.583  1.00  1.240          H  
ATOM    661  HZ  PHE A  42      34.716   9.820  35.060  1.00  1.240          H  
ATOM    662  N   GLN A  43      33.278   7.747  30.030  1.00  0.700          N  
ATOM    663  CA  GLN A  43      34.569   8.052  29.442  1.00  0.700          C  
ATOM    664  C   GLN A  43      35.547   8.568  30.483  1.00  0.700          C  
ATOM    665  O   GLN A  43      35.263   9.542  31.186  1.00  0.830          O  
ATOM    666  CB  GLN A  43      34.412   9.061  28.313  1.00  0.980          C  
ATOM    667  CG  GLN A  43      35.697   9.410  27.613  1.00  0.980          C  
ATOM    668  CD  GLN A  43      35.450  10.314  26.454  1.00  0.980          C  
ATOM    669  OE1 GLN A  43      34.894   9.897  25.432  1.00  0.980          O  
ATOM    670  NE2 GLN A  43      35.834  11.573  26.595  1.00  0.980          N  
ATOM    671  H   GLN A  43      32.575   8.472  30.074  1.00  0.840          H  
ATOM    672  HA  GLN A  43      34.967   7.142  29.024  1.00  0.840          H  
ATOM    673 1HB  GLN A  43      33.721   8.668  27.570  1.00  1.180          H  
ATOM    674 2HB  GLN A  43      33.985   9.982  28.706  1.00  1.180          H  
ATOM    675 1HG  GLN A  43      36.369   9.920  28.306  1.00  1.180          H  
ATOM    676 2HG  GLN A  43      36.163   8.488  27.249  1.00  1.180          H  
ATOM    677 1HE2 GLN A  43      35.686  12.232  25.853  1.00  1.180          H  
ATOM    678 2HE2 GLN A  43      36.268  11.875  27.450  1.00  1.180          H  
ATOM    679  N   TYR A  44      36.726   7.966  30.548  1.00  0.620          N  
ATOM    680  CA  TYR A  44      37.679   8.386  31.559  1.00  0.620          C  
ATOM    681  C   TYR A  44      39.020   8.918  31.074  1.00  0.640          C  
ATOM    682  O   TYR A  44      39.636   8.407  30.129  1.00  0.650          O  
ATOM    683  CB  TYR A  44      37.954   7.212  32.494  1.00  0.870          C  
ATOM    684  CG  TYR A  44      38.560   5.967  31.840  1.00  0.870          C  
ATOM    685  CD1 TYR A  44      39.940   5.841  31.711  1.00  0.870          C  
ATOM    686  CD2 TYR A  44      37.743   4.932  31.420  1.00  0.870          C  
ATOM    687  CE1 TYR A  44      40.493   4.710  31.176  1.00  0.870          C  
ATOM    688  CE2 TYR A  44      38.313   3.790  30.882  1.00  0.870          C  
ATOM    689  CZ  TYR A  44      39.674   3.683  30.764  1.00  0.870          C  
ATOM    690  OH  TYR A  44      40.232   2.542  30.251  1.00  0.870          O  
ATOM    691  H   TYR A  44      36.909   7.180  29.917  1.00  0.740          H  
ATOM    692  HA  TYR A  44      37.218   9.184  32.142  1.00  0.740          H  
ATOM    693 1HB  TYR A  44      38.633   7.527  33.270  1.00  1.040          H  
ATOM    694 2HB  TYR A  44      37.036   6.916  32.967  1.00  1.040          H  
ATOM    695  HD1 TYR A  44      40.585   6.635  32.040  1.00  1.040          H  
ATOM    696  HD2 TYR A  44      36.658   5.012  31.518  1.00  1.040          H  
ATOM    697  HE1 TYR A  44      41.575   4.622  31.085  1.00  1.040          H  
ATOM    698  HE2 TYR A  44      37.695   2.978  30.551  1.00  1.040          H  
ATOM    699  HH  TYR A  44      39.559   1.871  30.158  1.00  1.040          H  
ATOM    700  N   SER A  45      39.522   9.895  31.840  1.00  0.710          N  
ATOM    701  CA  SER A  45      40.840  10.491  31.646  1.00  0.780          C  
ATOM    702  C   SER A  45      41.967   9.680  32.286  1.00  0.740          C  
ATOM    703  O   SER A  45      43.140   9.853  31.945  1.00  0.860          O  
ATOM    704  CB  SER A  45      40.843  11.885  32.225  1.00  1.060          C  
ATOM    705  OG  SER A  45      40.667  11.843  33.620  1.00  1.060          O  
ATOM    706  H   SER A  45      38.930  10.287  32.561  1.00  0.850          H  
ATOM    707  HA  SER A  45      41.023  10.563  30.571  1.00  0.940          H  
ATOM    708 1HB  SER A  45      41.787  12.373  31.987  1.00  1.280          H  
ATOM    709 2HB  SER A  45      40.046  12.471  31.767  1.00  1.280          H  
ATOM    710  HG  SER A  45      40.737  12.756  33.919  1.00  1.280          H  
ATOM    711  N   ASP A  46      41.611   8.811  33.227  1.00  0.660          N  
ATOM    712  CA  ASP A  46      42.594   7.967  33.895  1.00  0.690          C  
ATOM    713  C   ASP A  46      41.904   6.784  34.587  1.00  0.640          C  
ATOM    714  O   ASP A  46      40.670   6.723  34.664  1.00  0.590          O  
ATOM    715  CB  ASP A  46      43.427   8.814  34.890  1.00  0.950          C  
ATOM    716  CG  ASP A  46      44.854   8.268  35.141  1.00  0.950          C  
ATOM    717  OD1 ASP A  46      45.076   7.092  34.892  1.00  0.950          O  
ATOM    718  OD2 ASP A  46      45.696   9.000  35.574  1.00  0.950          O  
ATOM    719  H   ASP A  46      40.632   8.730  33.446  1.00  0.790          H  
ATOM    720  HA  ASP A  46      43.270   7.566  33.139  1.00  0.830          H  
ATOM    721 1HB  ASP A  46      43.517   9.834  34.512  1.00  1.140          H  
ATOM    722 2HB  ASP A  46      42.917   8.875  35.836  1.00  1.140          H  
ATOM    723  N   ASP A  47      42.701   5.914  35.193  1.00  0.720          N  
ATOM    724  CA  ASP A  47      42.185   4.726  35.862  1.00  0.760          C  
ATOM    725  C   ASP A  47      41.313   5.030  37.072  1.00  0.700          C  
ATOM    726  O   ASP A  47      40.345   4.312  37.335  1.00  0.740          O  
ATOM    727  CB  ASP A  47      43.336   3.829  36.317  1.00  1.050          C  
ATOM    728  CG  ASP A  47      44.097   3.141  35.164  1.00  1.050          C  
ATOM    729  OD1 ASP A  47      43.633   3.149  34.040  1.00  1.050          O  
ATOM    730  OD2 ASP A  47      45.136   2.596  35.433  1.00  1.050          O  
ATOM    731  H   ASP A  47      43.708   6.058  35.102  1.00  0.860          H  
ATOM    732  HA  ASP A  47      41.583   4.171  35.141  1.00  0.910          H  
ATOM    733 1HB  ASP A  47      44.049   4.429  36.886  1.00  1.260          H  
ATOM    734 2HB  ASP A  47      42.951   3.061  36.989  1.00  1.260          H  
ATOM    735  N   GLU A  48      41.665   6.059  37.837  1.00  0.690          N  
ATOM    736  CA  GLU A  48      40.874   6.344  39.018  1.00  0.720          C  
ATOM    737  C   GLU A  48      39.432   6.727  38.660  1.00  0.720          C  
ATOM    738  O   GLU A  48      38.519   6.221  39.308  1.00  0.770          O  
ATOM    739  CB  GLU A  48      41.581   7.340  39.945  1.00  1.000          C  
ATOM    740  CG  GLU A  48      40.770   7.744  41.161  1.00  1.000          C  
ATOM    741  CD  GLU A  48      41.494   8.703  42.041  1.00  1.000          C  
ATOM    742  OE1 GLU A  48      42.600   9.055  41.711  1.00  1.000          O  
ATOM    743  OE2 GLU A  48      40.945   9.095  43.041  1.00  1.000          O  
ATOM    744  H   GLU A  48      42.470   6.621  37.594  1.00  0.830          H  
ATOM    745  HA  GLU A  48      40.810   5.418  39.591  1.00  0.860          H  
ATOM    746 1HB  GLU A  48      42.452   6.827  40.360  1.00  1.200          H  
ATOM    747 2HB  GLU A  48      41.975   8.192  39.433  1.00  1.200          H  
ATOM    748 1HG  GLU A  48      39.841   8.210  40.834  1.00  1.200          H  
ATOM    749 2HG  GLU A  48      40.514   6.850  41.729  1.00  1.200          H  
ATOM    750  N   PRO A  49      39.164   7.713  37.770  1.00  0.720          N  
ATOM    751  CA  PRO A  49      37.845   7.975  37.233  1.00  0.820          C  
ATOM    752  C   PRO A  49      37.186   6.744  36.612  1.00  0.840          C  
ATOM    753  O   PRO A  49      35.996   6.521  36.796  1.00  0.920          O  
ATOM    754  CB  PRO A  49      38.134   9.041  36.179  1.00  1.230          C  
ATOM    755  CG  PRO A  49      39.335   9.772  36.715  1.00  1.230          C  
ATOM    756  CD  PRO A  49      40.171   8.714  37.367  1.00  1.230          C  
ATOM    757  HA  PRO A  49      37.216   8.382  38.032  1.00  0.980          H  
ATOM    758 1HB  PRO A  49      38.333   8.565  35.221  1.00  1.480          H  
ATOM    759 2HB  PRO A  49      37.258   9.685  36.040  1.00  1.480          H  
ATOM    760 1HG  PRO A  49      39.874  10.274  35.890  1.00  1.480          H  
ATOM    761 2HG  PRO A  49      39.028  10.554  37.417  1.00  1.480          H  
ATOM    762 1HD  PRO A  49      40.884   8.312  36.675  1.00  1.480          H  
ATOM    763 2HD  PRO A  49      40.622   9.198  38.215  1.00  1.480          H  
ATOM    764  N   ALA A  50      37.957   5.871  35.940  1.00  0.820          N  
ATOM    765  CA  ALA A  50      37.340   4.697  35.319  1.00  0.880          C  
ATOM    766  C   ALA A  50      36.536   3.891  36.326  1.00  0.910          C  
ATOM    767  O   ALA A  50      35.381   3.527  36.085  1.00  0.860          O  
ATOM    768  CB  ALA A  50      38.395   3.794  34.708  1.00  1.210          C  
ATOM    769  H   ALA A  50      38.951   6.057  35.762  1.00  0.980          H  
ATOM    770  HA  ALA A  50      36.668   5.048  34.534  1.00  1.060          H  
ATOM    771 1HB  ALA A  50      37.920   2.952  34.223  1.00  1.450          H  
ATOM    772 2HB  ALA A  50      38.976   4.336  33.995  1.00  1.450          H  
ATOM    773 3HB  ALA A  50      39.055   3.428  35.481  1.00  1.450          H  
ATOM    774  N   GLU A  51      37.139   3.701  37.497  1.00  1.030          N  
ATOM    775  CA  GLU A  51      36.582   2.926  38.604  1.00  1.110          C  
ATOM    776  C   GLU A  51      35.272   3.487  39.161  1.00  1.120          C  
ATOM    777  O   GLU A  51      34.536   2.775  39.847  1.00  1.150          O  
ATOM    778  CB  GLU A  51      37.610   2.788  39.732  1.00  1.520          C  
ATOM    779  CG  GLU A  51      38.827   1.902  39.379  1.00  1.520          C  
ATOM    780  CD  GLU A  51      38.514   0.424  39.194  1.00  1.520          C  
ATOM    781  OE1 GLU A  51      38.011  -0.201  40.104  1.00  1.520          O  
ATOM    782  OE2 GLU A  51      38.735  -0.071  38.111  1.00  1.520          O  
ATOM    783  H   GLU A  51      38.101   4.060  37.585  1.00  1.240          H  
ATOM    784  HA  GLU A  51      36.376   1.924  38.233  1.00  1.330          H  
ATOM    785 1HB  GLU A  51      37.988   3.777  39.996  1.00  1.830          H  
ATOM    786 2HB  GLU A  51      37.131   2.374  40.616  1.00  1.830          H  
ATOM    787 1HG  GLU A  51      39.267   2.275  38.457  1.00  1.830          H  
ATOM    788 2HG  GLU A  51      39.571   2.013  40.165  1.00  1.830          H  
ATOM    789  N   LYS A  52      34.975   4.764  38.911  1.00  1.160          N  
ATOM    790  CA  LYS A  52      33.757   5.390  39.425  1.00  1.240          C  
ATOM    791  C   LYS A  52      32.502   4.706  38.888  1.00  1.120          C  
ATOM    792  O   LYS A  52      31.423   4.828  39.466  1.00  1.200          O  
ATOM    793  CB  LYS A  52      33.708   6.883  39.088  1.00  1.700          C  
ATOM    794  CG  LYS A  52      34.719   7.737  39.852  1.00  1.700          C  
ATOM    795  CD  LYS A  52      34.618   9.214  39.452  1.00  1.700          C  
ATOM    796  CE  LYS A  52      35.611  10.076  40.236  1.00  1.700          C  
ATOM    797  NZ  LYS A  52      35.521  11.524  39.859  1.00  1.700          N  
ATOM    798  H   LYS A  52      35.575   5.310  38.286  1.00  1.390          H  
ATOM    799  HA  LYS A  52      33.755   5.286  40.509  1.00  1.490          H  
ATOM    800 1HB  LYS A  52      33.882   7.021  38.022  1.00  2.040          H  
ATOM    801 2HB  LYS A  52      32.712   7.269  39.306  1.00  2.040          H  
ATOM    802 1HG  LYS A  52      34.535   7.641  40.921  1.00  2.040          H  
ATOM    803 2HG  LYS A  52      35.725   7.366  39.644  1.00  2.040          H  
ATOM    804 1HD  LYS A  52      34.832   9.306  38.383  1.00  2.040          H  
ATOM    805 2HD  LYS A  52      33.607   9.574  39.635  1.00  2.040          H  
ATOM    806 1HE  LYS A  52      35.403   9.976  41.300  1.00  2.040          H  
ATOM    807 2HE  LYS A  52      36.625   9.723  40.040  1.00  2.040          H  
ATOM    808 1HZ  LYS A  52      36.190  12.058  40.400  1.00  2.040          H  
ATOM    809 2HZ  LYS A  52      35.724  11.634  38.875  1.00  2.040          H  
ATOM    810 3HZ  LYS A  52      34.589  11.867  40.049  1.00  2.040          H  
ATOM    811  N   ILE A  53      32.634   4.004  37.762  1.00  1.000          N  
ATOM    812  CA  ILE A  53      31.536   3.298  37.129  1.00  1.000          C  
ATOM    813  C   ILE A  53      31.100   2.073  37.931  1.00  0.910          C  
ATOM    814  O   ILE A  53      30.001   1.562  37.716  1.00  1.010          O  
ATOM    815  CB  ILE A  53      31.933   2.820  35.720  1.00  1.400          C  
ATOM    816  CG1 ILE A  53      30.689   2.594  34.862  1.00  1.400          C  
ATOM    817  CG2 ILE A  53      32.718   1.507  35.828  1.00  1.400          C  
ATOM    818  CD1 ILE A  53      30.972   2.395  33.388  1.00  1.400          C  
ATOM    819  H   ILE A  53      33.557   3.951  37.317  1.00  1.200          H  
ATOM    820  HA  ILE A  53      30.689   3.979  37.054  1.00  1.200          H  
ATOM    821  HB  ILE A  53      32.559   3.580  35.244  1.00  1.680          H  
ATOM    822 1HG1 ILE A  53      30.157   1.716  35.224  1.00  1.680          H  
ATOM    823 2HG1 ILE A  53      30.038   3.461  34.962  1.00  1.680          H  
ATOM    824 1HG2 ILE A  53      33.007   1.191  34.866  1.00  1.680          H  
ATOM    825 2HG2 ILE A  53      33.605   1.679  36.437  1.00  1.680          H  
ATOM    826 3HG2 ILE A  53      32.124   0.714  36.269  1.00  1.680          H  
ATOM    827 1HD1 ILE A  53      30.051   2.267  32.863  1.00  1.680          H  
ATOM    828 2HD1 ILE A  53      31.474   3.240  32.993  1.00  1.680          H  
ATOM    829 3HD1 ILE A  53      31.581   1.520  33.233  1.00  1.680          H  
ATOM    830  N   ARG A  54      31.972   1.577  38.823  1.00  0.940          N  
ATOM    831  CA  ARG A  54      31.798   0.319  39.539  1.00  1.010          C  
ATOM    832  C   ARG A  54      30.395   0.018  40.080  1.00  0.980          C  
ATOM    833  O   ARG A  54      29.926  -1.110  39.874  1.00  0.990          O  
ATOM    834  CB  ARG A  54      32.822   0.220  40.672  1.00  1.390          C  
ATOM    835  CG  ARG A  54      32.845  -1.080  41.458  1.00  1.390          C  
ATOM    836  CD  ARG A  54      33.684  -0.942  42.681  1.00  1.390          C  
ATOM    837  NE  ARG A  54      35.080  -0.589  42.375  1.00  1.390          N  
ATOM    838  CZ  ARG A  54      35.939   0.010  43.240  1.00  1.390          C  
ATOM    839  NH1 ARG A  54      35.555   0.321  44.469  1.00  1.390          N  
ATOM    840  NH2 ARG A  54      37.174   0.284  42.851  1.00  1.390          N  
ATOM    841  H   ARG A  54      32.837   2.100  39.005  1.00  1.130          H  
ATOM    842  HA  ARG A  54      32.043  -0.476  38.832  1.00  1.210          H  
ATOM    843 1HB  ARG A  54      33.811   0.323  40.232  1.00  1.660          H  
ATOM    844 2HB  ARG A  54      32.728   1.020  41.383  1.00  1.660          H  
ATOM    845 1HG  ARG A  54      31.838  -1.352  41.770  1.00  1.660          H  
ATOM    846 2HG  ARG A  54      33.263  -1.872  40.840  1.00  1.660          H  
ATOM    847 1HD  ARG A  54      33.254  -0.158  43.302  1.00  1.660          H  
ATOM    848 2HD  ARG A  54      33.679  -1.885  43.229  1.00  1.660          H  
ATOM    849  HE  ARG A  54      35.433  -0.810  41.447  1.00  1.660          H  
ATOM    850 1HH1 ARG A  54      34.619   0.116  44.778  1.00  1.660          H  
ATOM    851 2HH1 ARG A  54      36.204   0.764  45.103  1.00  1.660          H  
ATOM    852 1HH2 ARG A  54      37.483   0.040  41.893  1.00  1.660          H  
ATOM    853 2HH2 ARG A  54      37.820   0.729  43.481  1.00  1.660          H  
ATOM    854  N   PRO A  55      29.657   0.953  40.734  1.00  0.980          N  
ATOM    855  CA  PRO A  55      28.345   0.688  41.297  1.00  0.990          C  
ATOM    856  C   PRO A  55      27.354   0.205  40.241  1.00  0.940          C  
ATOM    857  O   PRO A  55      26.344  -0.413  40.588  1.00  0.970          O  
ATOM    858  CB  PRO A  55      27.934   2.051  41.873  1.00  1.480          C  
ATOM    859  CG  PRO A  55      29.240   2.770  42.127  1.00  1.480          C  
ATOM    860  CD  PRO A  55      30.117   2.354  40.985  1.00  1.480          C  
ATOM    861  HA  PRO A  55      28.445  -0.059  42.095  1.00  1.190          H  
ATOM    862 1HB  PRO A  55      27.290   2.579  41.153  1.00  1.780          H  
ATOM    863 2HB  PRO A  55      27.341   1.905  42.786  1.00  1.780          H  
ATOM    864 1HG  PRO A  55      29.081   3.861  42.155  1.00  1.780          H  
ATOM    865 2HG  PRO A  55      29.653   2.483  43.103  1.00  1.780          H  
ATOM    866 1HD  PRO A  55      29.865   2.999  40.140  1.00  1.780          H  
ATOM    867 2HD  PRO A  55      31.151   2.450  41.272  1.00  1.780          H  
ATOM    868  N   LEU A  56      27.630   0.484  38.958  1.00  0.900          N  
ATOM    869  CA  LEU A  56      26.732   0.066  37.914  1.00  0.900          C  
ATOM    870  C   LEU A  56      27.465  -0.699  36.822  1.00  0.880          C  
ATOM    871  O   LEU A  56      27.107  -0.578  35.643  1.00  0.870          O  
ATOM    872  CB  LEU A  56      26.116   1.322  37.268  1.00  1.260          C  
ATOM    873  CG  LEU A  56      25.273   2.258  38.171  1.00  1.260          C  
ATOM    874  CD1 LEU A  56      25.006   3.546  37.418  1.00  1.260          C  
ATOM    875  CD2 LEU A  56      23.967   1.600  38.537  1.00  1.260          C  
ATOM    876  H   LEU A  56      28.487   0.968  38.678  1.00  1.080          H  
ATOM    877  HA  LEU A  56      25.966  -0.579  38.335  1.00  1.080          H  
ATOM    878 1HB  LEU A  56      26.941   1.918  36.871  1.00  1.510          H  
ATOM    879 2HB  LEU A  56      25.496   1.022  36.438  1.00  1.510          H  
ATOM    880  HG  LEU A  56      25.830   2.494  39.073  1.00  1.510          H  
ATOM    881 1HD1 LEU A  56      24.422   4.219  38.045  1.00  1.510          H  
ATOM    882 2HD1 LEU A  56      25.954   4.020  37.162  1.00  1.510          H  
ATOM    883 3HD1 LEU A  56      24.452   3.327  36.506  1.00  1.510          H  
ATOM    884 1HD2 LEU A  56      23.385   2.275  39.162  1.00  1.510          H  
ATOM    885 2HD2 LEU A  56      23.420   1.386  37.630  1.00  1.510          H  
ATOM    886 3HD2 LEU A  56      24.155   0.677  39.084  1.00  1.510          H  
ATOM    887  N   ARG A  57      28.369  -1.615  37.199  1.00  0.910          N  
ATOM    888  CA  ARG A  57      29.048  -2.406  36.165  1.00  0.930          C  
ATOM    889  C   ARG A  57      28.075  -3.265  35.347  1.00  0.900          C  
ATOM    890  O   ARG A  57      28.297  -3.495  34.153  1.00  0.980          O  
ATOM    891  CB  ARG A  57      30.143  -3.289  36.772  1.00  1.290          C  
ATOM    892  CG  ARG A  57      29.671  -4.388  37.736  1.00  1.290          C  
ATOM    893  CD  ARG A  57      30.811  -5.232  38.255  1.00  1.290          C  
ATOM    894  NE  ARG A  57      31.286  -6.242  37.269  1.00  1.290          N  
ATOM    895  CZ  ARG A  57      30.742  -7.465  37.088  1.00  1.290          C  
ATOM    896  NH1 ARG A  57      29.695  -7.875  37.790  1.00  1.290          N  
ATOM    897  NH2 ARG A  57      31.291  -8.245  36.190  1.00  1.290          N  
ATOM    898  H   ARG A  57      28.659  -1.660  38.184  1.00  1.090          H  
ATOM    899  HA  ARG A  57      29.537  -1.710  35.478  1.00  1.120          H  
ATOM    900 1HB  ARG A  57      30.706  -3.771  35.971  1.00  1.550          H  
ATOM    901 2HB  ARG A  57      30.838  -2.654  37.326  1.00  1.550          H  
ATOM    902 1HG  ARG A  57      29.167  -3.931  38.588  1.00  1.550          H  
ATOM    903 2HG  ARG A  57      28.985  -5.056  37.224  1.00  1.550          H  
ATOM    904 1HD  ARG A  57      31.651  -4.575  38.486  1.00  1.550          H  
ATOM    905 2HD  ARG A  57      30.508  -5.745  39.163  1.00  1.550          H  
ATOM    906  HE  ARG A  57      32.110  -6.038  36.665  1.00  1.550          H  
ATOM    907 1HH1 ARG A  57      29.279  -7.275  38.483  1.00  1.550          H  
ATOM    908 2HH1 ARG A  57      29.314  -8.797  37.633  1.00  1.550          H  
ATOM    909 1HH2 ARG A  57      32.119  -7.886  35.674  1.00  1.550          H  
ATOM    910 2HH2 ARG A  57      30.934  -9.167  36.014  1.00  1.550          H  
ATOM    911  N   SER A  58      26.957  -3.672  35.964  1.00  0.880          N  
ATOM    912  CA  SER A  58      25.943  -4.495  35.318  1.00  0.930          C  
ATOM    913  C   SER A  58      25.018  -3.698  34.396  1.00  0.900          C  
ATOM    914  O   SER A  58      24.224  -4.279  33.652  1.00  0.950          O  
ATOM    915  CB  SER A  58      25.121  -5.210  36.372  1.00  1.280          C  
ATOM    916  OG  SER A  58      24.371  -4.301  37.136  1.00  1.280          O  
ATOM    917  H   SER A  58      26.818  -3.460  36.944  1.00  1.060          H  
ATOM    918  HA  SER A  58      26.454  -5.246  34.716  1.00  1.120          H  
ATOM    919 1HB  SER A  58      24.451  -5.917  35.884  1.00  1.540          H  
ATOM    920 2HB  SER A  58      25.782  -5.781  37.022  1.00  1.540          H  
ATOM    921  HG  SER A  58      23.818  -4.838  37.715  1.00  1.540          H  
ATOM    922  N   ARG A  59      25.106  -2.365  34.453  1.00  0.880          N  
ATOM    923  CA  ARG A  59      24.264  -1.482  33.666  1.00  0.910          C  
ATOM    924  C   ARG A  59      25.050  -0.498  32.779  1.00  0.810          C  
ATOM    925  O   ARG A  59      24.430   0.256  32.009  1.00  0.870          O  
ATOM    926  CB  ARG A  59      23.339  -0.718  34.604  1.00  1.260          C  
ATOM    927  CG  ARG A  59      22.292  -1.591  35.309  1.00  1.260          C  
ATOM    928  CD  ARG A  59      21.590  -0.875  36.401  1.00  1.260          C  
ATOM    929  NE  ARG A  59      20.822   0.273  35.927  1.00  1.260          N  
ATOM    930  CZ  ARG A  59      20.264   1.216  36.723  1.00  1.260          C  
ATOM    931  NH1 ARG A  59      20.388   1.148  38.036  1.00  1.260          N  
ATOM    932  NH2 ARG A  59      19.587   2.214  36.179  1.00  1.260          N  
ATOM    933  H   ARG A  59      25.795  -1.927  35.060  1.00  1.060          H  
ATOM    934  HA  ARG A  59      23.645  -2.099  33.016  1.00  1.090          H  
ATOM    935 1HB  ARG A  59      23.926  -0.241  35.375  1.00  1.510          H  
ATOM    936 2HB  ARG A  59      22.819   0.063  34.055  1.00  1.510          H  
ATOM    937 1HG  ARG A  59      21.552  -1.923  34.584  1.00  1.510          H  
ATOM    938 2HG  ARG A  59      22.779  -2.460  35.746  1.00  1.510          H  
ATOM    939 1HD  ARG A  59      20.901  -1.568  36.883  1.00  1.510          H  
ATOM    940 2HD  ARG A  59      22.321  -0.540  37.122  1.00  1.510          H  
ATOM    941  HE  ARG A  59      20.694   0.368  34.928  1.00  1.510          H  
ATOM    942 1HH1 ARG A  59      20.900   0.390  38.460  1.00  1.510          H  
ATOM    943 2HH1 ARG A  59      19.967   1.855  38.622  1.00  1.510          H  
ATOM    944 1HH2 ARG A  59      19.487   2.270  35.176  1.00  1.510          H  
ATOM    945 2HH2 ARG A  59      19.165   2.921  36.765  1.00  1.510          H  
ATOM    946  N   SER A  60      26.389  -0.502  32.867  1.00  0.760          N  
ATOM    947  CA  SER A  60      27.186   0.440  32.094  1.00  0.720          C  
ATOM    948  C   SER A  60      28.600  -0.044  31.706  1.00  0.750          C  
ATOM    949  O   SER A  60      29.144  -0.996  32.266  1.00  0.830          O  
ATOM    950  CB  SER A  60      27.258   1.721  32.888  1.00  1.020          C  
ATOM    951  OG  SER A  60      27.960   1.518  34.070  1.00  1.020          O  
ATOM    952  H   SER A  60      26.869  -1.094  33.541  1.00  0.910          H  
ATOM    953  HA  SER A  60      26.647   0.626  31.177  1.00  0.860          H  
ATOM    954 1HB  SER A  60      27.741   2.495  32.298  1.00  1.230          H  
ATOM    955 2HB  SER A  60      26.258   2.063  33.119  1.00  1.230          H  
ATOM    956  HG  SER A  60      27.435   0.891  34.612  1.00  1.230          H  
ATOM    957  N   PHE A  61      29.192   0.625  30.714  1.00  0.750          N  
ATOM    958  CA  PHE A  61      30.536   0.300  30.214  1.00  0.800          C  
ATOM    959  C   PHE A  61      31.578   1.416  30.313  1.00  0.740          C  
ATOM    960  O   PHE A  61      31.254   2.599  30.204  1.00  0.730          O  
ATOM    961  CB  PHE A  61      30.447  -0.066  28.758  1.00  1.100          C  
ATOM    962  CG  PHE A  61      29.714  -1.307  28.424  1.00  1.100          C  
ATOM    963  CD1 PHE A  61      28.349  -1.309  28.235  1.00  1.100          C  
ATOM    964  CD2 PHE A  61      30.403  -2.477  28.242  1.00  1.100          C  
ATOM    965  CE1 PHE A  61      27.707  -2.470  27.873  1.00  1.100          C  
ATOM    966  CE2 PHE A  61      29.768  -3.628  27.881  1.00  1.100          C  
ATOM    967  CZ  PHE A  61      28.416  -3.624  27.694  1.00  1.100          C  
ATOM    968  H   PHE A  61      28.651   1.369  30.277  1.00  0.900          H  
ATOM    969  HA  PHE A  61      30.908  -0.555  30.781  1.00  0.960          H  
ATOM    970 1HB  PHE A  61      29.977   0.756  28.223  1.00  1.320          H  
ATOM    971 2HB  PHE A  61      31.446  -0.165  28.391  1.00  1.320          H  
ATOM    972  HD1 PHE A  61      27.783  -0.381  28.366  1.00  1.320          H  
ATOM    973  HD2 PHE A  61      31.469  -2.482  28.380  1.00  1.320          H  
ATOM    974  HE1 PHE A  61      26.637  -2.471  27.715  1.00  1.320          H  
ATOM    975  HE2 PHE A  61      30.340  -4.543  27.734  1.00  1.320          H  
ATOM    976  HZ  PHE A  61      27.901  -4.535  27.399  1.00  1.320          H  
ATOM    977  N   LYS A  62      32.840   1.029  30.465  1.00  0.750          N  
ATOM    978  CA  LYS A  62      33.963   1.962  30.507  1.00  0.720          C  
ATOM    979  C   LYS A  62      34.462   2.341  29.102  1.00  0.670          C  
ATOM    980  O   LYS A  62      34.385   1.542  28.160  1.00  0.670          O  
ATOM    981  CB  LYS A  62      35.110   1.319  31.299  1.00  1.020          C  
ATOM    982  CG  LYS A  62      34.838   1.079  32.766  1.00  1.020          C  
ATOM    983  CD  LYS A  62      36.017   0.356  33.461  1.00  1.020          C  
ATOM    984  CE  LYS A  62      35.728   0.099  34.943  1.00  1.020          C  
ATOM    985  NZ  LYS A  62      36.783  -0.704  35.643  1.00  1.020          N  
ATOM    986  H   LYS A  62      33.041   0.031  30.573  1.00  0.900          H  
ATOM    987  HA  LYS A  62      33.642   2.878  31.012  1.00  0.860          H  
ATOM    988 1HB  LYS A  62      35.330   0.344  30.875  1.00  1.220          H  
ATOM    989 2HB  LYS A  62      35.985   1.919  31.220  1.00  1.220          H  
ATOM    990 1HG  LYS A  62      34.650   2.036  33.263  1.00  1.220          H  
ATOM    991 2HG  LYS A  62      33.949   0.455  32.850  1.00  1.220          H  
ATOM    992 1HD  LYS A  62      36.160  -0.597  32.979  1.00  1.220          H  
ATOM    993 2HD  LYS A  62      36.929   0.937  33.362  1.00  1.220          H  
ATOM    994 1HE  LYS A  62      35.647   1.056  35.443  1.00  1.220          H  
ATOM    995 2HE  LYS A  62      34.785  -0.435  35.028  1.00  1.220          H  
ATOM    996 1HZ  LYS A  62      36.492  -0.816  36.605  1.00  1.220          H  
ATOM    997 2HZ  LYS A  62      36.884  -1.630  35.242  1.00  1.220          H  
ATOM    998 3HZ  LYS A  62      37.677  -0.225  35.603  1.00  1.220          H  
ATOM    999  N   SER A  63      35.041   3.538  28.975  1.00  0.710          N  
ATOM   1000  CA  SER A  63      35.687   3.958  27.723  1.00  0.750          C  
ATOM   1001  C   SER A  63      36.902   4.873  27.914  1.00  0.680          C  
ATOM   1002  O   SER A  63      36.836   5.884  28.613  1.00  0.720          O  
ATOM   1003  CB  SER A  63      34.713   4.677  26.834  1.00  1.030          C  
ATOM   1004  OG  SER A  63      35.363   5.113  25.671  1.00  1.030          O  
ATOM   1005  H   SER A  63      34.966   4.193  29.756  1.00  0.850          H  
ATOM   1006  HA  SER A  63      36.016   3.063  27.201  1.00  0.900          H  
ATOM   1007 1HB  SER A  63      33.896   4.020  26.579  1.00  1.240          H  
ATOM   1008 2HB  SER A  63      34.292   5.529  27.365  1.00  1.240          H  
ATOM   1009  HG  SER A  63      34.701   5.560  25.147  1.00  1.240          H  
ATOM   1010  N   THR A  64      38.024   4.527  27.293  1.00  0.700          N  
ATOM   1011  CA  THR A  64      39.226   5.343  27.396  1.00  0.640          C  
ATOM   1012  C   THR A  64      39.036   6.651  26.614  1.00  0.660          C  
ATOM   1013  O   THR A  64      38.546   6.620  25.475  1.00  0.720          O  
ATOM   1014  CB  THR A  64      40.451   4.559  26.835  1.00  0.920          C  
ATOM   1015  OG1 THR A  64      40.607   3.336  27.543  1.00  0.920          O  
ATOM   1016  CG2 THR A  64      41.716   5.322  27.000  1.00  0.920          C  
ATOM   1017  H   THR A  64      38.061   3.677  26.732  1.00  0.840          H  
ATOM   1018  HA  THR A  64      39.401   5.595  28.442  1.00  0.770          H  
ATOM   1019  HB  THR A  64      40.297   4.349  25.781  1.00  1.100          H  
ATOM   1020  HG1 THR A  64      39.951   2.715  27.213  1.00  1.100          H  
ATOM   1021 1HG2 THR A  64      42.542   4.737  26.603  1.00  1.100          H  
ATOM   1022 2HG2 THR A  64      41.652   6.259  26.463  1.00  1.100          H  
ATOM   1023 3HG2 THR A  64      41.879   5.504  28.055  1.00  1.100          H  
ATOM   1024  N   GLU A  65      39.397   7.791  27.211  1.00  0.660          N  
ATOM   1025  CA  GLU A  65      39.373   9.091  26.534  1.00  0.710          C  
ATOM   1026  C   GLU A  65      40.324   9.079  25.330  1.00  0.680          C  
ATOM   1027  O   GLU A  65      41.438   8.560  25.406  1.00  0.610          O  
ATOM   1028  CB  GLU A  65      39.727  10.227  27.506  1.00  0.970          C  
ATOM   1029  CG  GLU A  65      39.689  11.640  26.912  1.00  0.970          C  
ATOM   1030  CD  GLU A  65      39.984  12.707  27.919  1.00  0.970          C  
ATOM   1031  OE1 GLU A  65      40.011  12.402  29.077  1.00  0.970          O  
ATOM   1032  OE2 GLU A  65      40.206  13.834  27.527  1.00  0.970          O  
ATOM   1033  H   GLU A  65      39.706   7.768  28.188  1.00  0.790          H  
ATOM   1034  HA  GLU A  65      38.365   9.266  26.160  1.00  0.850          H  
ATOM   1035 1HB  GLU A  65      39.023  10.210  28.337  1.00  1.170          H  
ATOM   1036 2HB  GLU A  65      40.717  10.062  27.919  1.00  1.170          H  
ATOM   1037 1HG  GLU A  65      40.407  11.723  26.134  1.00  1.170          H  
ATOM   1038 2HG  GLU A  65      38.708  11.816  26.481  1.00  1.170          H  
ATOM   1039  N   SER A  66      39.901   9.685  24.221  1.00  0.750          N  
ATOM   1040  CA  SER A  66      40.647   9.758  22.955  1.00  0.780          C  
ATOM   1041  C   SER A  66      41.994  10.486  23.036  1.00  0.760          C  
ATOM   1042  O   SER A  66      42.826  10.387  22.122  1.00  0.780          O  
ATOM   1043  CB  SER A  66      39.769  10.408  21.902  1.00  1.080          C  
ATOM   1044  OG  SER A  66      39.494  11.741  22.223  1.00  1.080          O  
ATOM   1045  H   SER A  66      38.986  10.116  24.229  1.00  0.900          H  
ATOM   1046  HA  SER A  66      40.849   8.734  22.640  1.00  0.940          H  
ATOM   1047 1HB  SER A  66      40.263  10.358  20.931  1.00  1.300          H  
ATOM   1048 2HB  SER A  66      38.835   9.851  21.820  1.00  1.300          H  
ATOM   1049  HG  SER A  66      38.841  12.043  21.578  1.00  1.300          H  
ATOM   1050  N   ASN A  67      42.217  11.203  24.130  1.00  0.740          N  
ATOM   1051  CA  ASN A  67      43.437  11.959  24.368  1.00  0.760          C  
ATOM   1052  C   ASN A  67      44.498  11.144  25.123  1.00  0.680          C  
ATOM   1053  O   ASN A  67      45.563  11.665  25.461  1.00  0.700          O  
ATOM   1054  CB  ASN A  67      43.095  13.221  25.129  1.00  1.060          C  
ATOM   1055  CG  ASN A  67      42.301  14.192  24.287  1.00  1.060          C  
ATOM   1056  OD1 ASN A  67      42.669  14.485  23.141  1.00  1.060          O  
ATOM   1057  ND2 ASN A  67      41.205  14.683  24.823  1.00  1.060          N  
ATOM   1058  H   ASN A  67      41.484  11.218  24.822  1.00  0.890          H  
ATOM   1059  HA  ASN A  67      43.863  12.234  23.403  1.00  0.910          H  
ATOM   1060 1HB  ASN A  67      42.523  12.970  26.023  1.00  1.270          H  
ATOM   1061 2HB  ASN A  67      44.013  13.709  25.455  1.00  1.270          H  
ATOM   1062 1HD2 ASN A  67      40.640  15.322  24.304  1.00  1.270          H  
ATOM   1063 2HD2 ASN A  67      40.911  14.405  25.765  1.00  1.270          H  
ATOM   1064  N   ILE A  68      44.227   9.862  25.353  1.00  0.620          N  
ATOM   1065  CA  ILE A  68      45.168   8.963  26.009  1.00  0.570          C  
ATOM   1066  C   ILE A  68      45.970   8.197  24.959  1.00  0.530          C  
ATOM   1067  O   ILE A  68      45.403   7.632  24.025  1.00  0.580          O  
ATOM   1068  CB  ILE A  68      44.427   8.013  26.971  1.00  0.820          C  
ATOM   1069  CG1 ILE A  68      43.769   8.870  28.093  1.00  0.820          C  
ATOM   1070  CG2 ILE A  68      45.372   6.947  27.540  1.00  0.820          C  
ATOM   1071  CD1 ILE A  68      42.786   8.146  28.972  1.00  0.820          C  
ATOM   1072  H   ILE A  68      43.312   9.486  25.085  1.00  0.740          H  
ATOM   1073  HA  ILE A  68      45.865   9.556  26.597  1.00  0.680          H  
ATOM   1074  HB  ILE A  68      43.627   7.525  26.427  1.00  0.980          H  
ATOM   1075 1HG1 ILE A  68      44.555   9.274  28.727  1.00  0.980          H  
ATOM   1076 2HG1 ILE A  68      43.237   9.699  27.628  1.00  0.980          H  
ATOM   1077 1HG2 ILE A  68      44.835   6.278  28.205  1.00  0.980          H  
ATOM   1078 2HG2 ILE A  68      45.796   6.359  26.733  1.00  0.980          H  
ATOM   1079 3HG2 ILE A  68      46.162   7.437  28.082  1.00  0.980          H  
ATOM   1080 1HD1 ILE A  68      42.395   8.833  29.686  1.00  0.980          H  
ATOM   1081 2HD1 ILE A  68      41.976   7.781  28.371  1.00  0.980          H  
ATOM   1082 3HD1 ILE A  68      43.261   7.323  29.494  1.00  0.980          H  
ATOM   1083  N   SER A  69      47.297   8.216  25.092  1.00  0.550          N  
ATOM   1084  CA  SER A  69      48.198   7.557  24.145  1.00  0.590          C  
ATOM   1085  C   SER A  69      48.127   6.031  24.229  1.00  0.580          C  
ATOM   1086  O   SER A  69      47.633   5.469  25.209  1.00  0.580          O  
ATOM   1087  CB  SER A  69      49.618   8.032  24.386  1.00  0.810          C  
ATOM   1088  OG  SER A  69      50.092   7.599  25.633  1.00  0.810          O  
ATOM   1089  H   SER A  69      47.703   8.706  25.879  1.00  0.660          H  
ATOM   1090  HA  SER A  69      47.906   7.852  23.137  1.00  0.710          H  
ATOM   1091 1HB  SER A  69      50.268   7.645  23.598  1.00  0.970          H  
ATOM   1092 2HB  SER A  69      49.651   9.118  24.336  1.00  0.970          H  
ATOM   1093  HG  SER A  69      50.996   7.933  25.705  1.00  0.970          H  
ATOM   1094  N   ASP A  70      48.655   5.350  23.207  1.00  0.680          N  
ATOM   1095  CA  ASP A  70      48.668   3.890  23.115  1.00  0.760          C  
ATOM   1096  C   ASP A  70      49.458   3.242  24.245  1.00  0.770          C  
ATOM   1097  O   ASP A  70      49.062   2.210  24.812  1.00  0.870          O  
ATOM   1098  CB  ASP A  70      49.295   3.537  21.774  1.00  1.030          C  
ATOM   1099  CG  ASP A  70      50.653   4.215  21.631  1.00  1.030          C  
ATOM   1100  OD1 ASP A  70      50.818   5.254  22.285  1.00  1.030          O  
ATOM   1101  OD2 ASP A  70      51.494   3.748  20.910  1.00  1.030          O  
ATOM   1102  H   ASP A  70      49.121   5.859  22.456  1.00  0.820          H  
ATOM   1103  HA  ASP A  70      47.639   3.529  23.138  1.00  0.910          H  
ATOM   1104 1HB  ASP A  70      49.411   2.456  21.690  1.00  1.240          H  
ATOM   1105 2HB  ASP A  70      48.645   3.863  20.965  1.00  1.240          H  
ATOM   1106  N   GLU A  71      50.490   3.960  24.666  1.00  0.750          N  
ATOM   1107  CA  GLU A  71      51.388   3.570  25.750  1.00  0.850          C  
ATOM   1108  C   GLU A  71      50.671   3.439  27.093  1.00  0.810          C  
ATOM   1109  O   GLU A  71      51.190   2.806  28.013  1.00  1.060          O  
ATOM   1110  CB  GLU A  71      52.540   4.570  25.899  1.00  1.150          C  
ATOM   1111  CG  GLU A  71      53.558   4.556  24.762  1.00  1.150          C  
ATOM   1112  CD  GLU A  71      54.682   5.551  24.961  1.00  1.150          C  
ATOM   1113  OE1 GLU A  71      54.602   6.337  25.878  1.00  1.150          O  
ATOM   1114  OE2 GLU A  71      55.624   5.516  24.203  1.00  1.150          O  
ATOM   1115  H   GLU A  71      50.714   4.778  24.085  1.00  0.900          H  
ATOM   1116  HA  GLU A  71      51.814   2.600  25.497  1.00  1.020          H  
ATOM   1117 1HB  GLU A  71      52.130   5.578  25.964  1.00  1.380          H  
ATOM   1118 2HB  GLU A  71      53.072   4.374  26.829  1.00  1.380          H  
ATOM   1119 1HG  GLU A  71      53.979   3.555  24.680  1.00  1.380          H  
ATOM   1120 2HG  GLU A  71      53.041   4.778  23.826  1.00  1.380          H  
ATOM   1121  N   LYS A  72      49.523   4.100  27.235  1.00  0.620          N  
ATOM   1122  CA  LYS A  72      48.748   4.068  28.459  1.00  0.610          C  
ATOM   1123  C   LYS A  72      47.422   3.338  28.239  1.00  0.540          C  
ATOM   1124  O   LYS A  72      46.959   2.623  29.137  1.00  0.550          O  
ATOM   1125  CB  LYS A  72      48.538   5.488  28.981  1.00  0.860          C  
ATOM   1126  CG  LYS A  72      47.750   5.591  30.295  1.00  0.860          C  
ATOM   1127  CD  LYS A  72      47.728   7.040  30.809  1.00  0.860          C  
ATOM   1128  CE  LYS A  72      46.804   7.215  32.017  1.00  0.860          C  
ATOM   1129  NZ  LYS A  72      47.310   6.517  33.244  1.00  0.860          N  
ATOM   1130  H   LYS A  72      49.138   4.595  26.434  1.00  0.740          H  
ATOM   1131  HA  LYS A  72      49.307   3.511  29.209  1.00  0.730          H  
ATOM   1132 1HB  LYS A  72      49.511   5.950  29.141  1.00  1.030          H  
ATOM   1133 2HB  LYS A  72      48.037   6.066  28.217  1.00  1.030          H  
ATOM   1134 1HG  LYS A  72      46.721   5.256  30.130  1.00  1.030          H  
ATOM   1135 2HG  LYS A  72      48.209   4.941  31.036  1.00  1.030          H  
ATOM   1136 1HD  LYS A  72      48.738   7.332  31.100  1.00  1.030          H  
ATOM   1137 2HD  LYS A  72      47.397   7.708  30.022  1.00  1.030          H  
ATOM   1138 1HE  LYS A  72      46.708   8.279  32.237  1.00  1.030          H  
ATOM   1139 2HE  LYS A  72      45.816   6.819  31.773  1.00  1.030          H  
ATOM   1140 1HZ  LYS A  72      46.625   6.694  34.005  1.00  1.030          H  
ATOM   1141 2HZ  LYS A  72      47.379   5.525  33.085  1.00  1.030          H  
ATOM   1142 3HZ  LYS A  72      48.208   6.885  33.510  1.00  1.030          H  
ATOM   1143  N   SER A  73      46.811   3.509  27.054  1.00  0.520          N  
ATOM   1144  CA  SER A  73      45.517   2.920  26.743  1.00  0.510          C  
ATOM   1145  C   SER A  73      45.571   1.406  26.854  1.00  0.570          C  
ATOM   1146  O   SER A  73      44.740   0.796  27.523  1.00  0.580          O  
ATOM   1147  CB  SER A  73      45.074   3.282  25.339  1.00  0.720          C  
ATOM   1148  OG  SER A  73      43.816   2.722  25.065  1.00  0.720          O  
ATOM   1149  H   SER A  73      47.231   4.109  26.347  1.00  0.620          H  
ATOM   1150  HA  SER A  73      44.782   3.299  27.457  1.00  0.610          H  
ATOM   1151 1HB  SER A  73      45.033   4.367  25.224  1.00  0.860          H  
ATOM   1152 2HB  SER A  73      45.801   2.907  24.620  1.00  0.860          H  
ATOM   1153  HG  SER A  73      43.693   2.763  24.083  1.00  0.860          H  
ATOM   1154  N   ARG A  74      46.611   0.777  26.281  1.00  0.650          N  
ATOM   1155  CA  ARG A  74      46.699  -0.684  26.332  1.00  0.760          C  
ATOM   1156  C   ARG A  74      46.579  -1.226  27.754  1.00  0.780          C  
ATOM   1157  O   ARG A  74      45.878  -2.219  27.998  1.00  0.850          O  
ATOM   1158  CB  ARG A  74      48.026  -1.141  25.745  1.00  1.020          C  
ATOM   1159  CG  ARG A  74      48.253  -2.656  25.731  1.00  1.020          C  
ATOM   1160  CD  ARG A  74      49.599  -3.004  25.183  1.00  1.020          C  
ATOM   1161  NE  ARG A  74      50.701  -2.474  26.012  1.00  1.020          N  
ATOM   1162  CZ  ARG A  74      51.173  -3.025  27.161  1.00  1.020          C  
ATOM   1163  NH1 ARG A  74      50.648  -4.132  27.647  1.00  1.020          N  
ATOM   1164  NH2 ARG A  74      52.176  -2.441  27.800  1.00  1.020          N  
ATOM   1165  H   ARG A  74      47.316   1.314  25.759  1.00  0.780          H  
ATOM   1166  HA  ARG A  74      45.887  -1.101  25.741  1.00  0.910          H  
ATOM   1167 1HB  ARG A  74      48.111  -0.774  24.725  1.00  1.220          H  
ATOM   1168 2HB  ARG A  74      48.836  -0.688  26.314  1.00  1.220          H  
ATOM   1169 1HG  ARG A  74      48.186  -3.043  26.745  1.00  1.220          H  
ATOM   1170 2HG  ARG A  74      47.496  -3.136  25.118  1.00  1.220          H  
ATOM   1171 1HD  ARG A  74      49.703  -4.087  25.112  1.00  1.220          H  
ATOM   1172 2HD  ARG A  74      49.691  -2.574  24.183  1.00  1.220          H  
ATOM   1173  HE  ARG A  74      51.151  -1.625  25.688  1.00  1.220          H  
ATOM   1174 1HH1 ARG A  74      49.884  -4.586  27.169  1.00  1.220          H  
ATOM   1175 2HH1 ARG A  74      51.012  -4.532  28.500  1.00  1.220          H  
ATOM   1176 1HH2 ARG A  74      52.585  -1.590  27.432  1.00  1.220          H  
ATOM   1177 2HH2 ARG A  74      52.537  -2.841  28.653  1.00  1.220          H  
ATOM   1178  N   ILE A  75      47.288  -0.589  28.673  1.00  0.760          N  
ATOM   1179  CA  ILE A  75      47.311  -0.970  30.067  1.00  0.820          C  
ATOM   1180  C   ILE A  75      45.954  -0.713  30.709  1.00  0.760          C  
ATOM   1181  O   ILE A  75      45.429  -1.570  31.424  1.00  0.830          O  
ATOM   1182  CB  ILE A  75      48.441  -0.224  30.790  1.00  1.120          C  
ATOM   1183  CG1 ILE A  75      49.792  -0.729  30.214  1.00  1.120          C  
ATOM   1184  CG2 ILE A  75      48.353  -0.476  32.306  1.00  1.120          C  
ATOM   1185  CD1 ILE A  75      50.993   0.108  30.581  1.00  1.120          C  
ATOM   1186  H   ILE A  75      47.830   0.209  28.370  1.00  0.910          H  
ATOM   1187  HA  ILE A  75      47.515  -2.038  30.128  1.00  0.980          H  
ATOM   1188  HB  ILE A  75      48.364   0.847  30.586  1.00  1.350          H  
ATOM   1189 1HG1 ILE A  75      49.959  -1.745  30.568  1.00  1.350          H  
ATOM   1190 2HG1 ILE A  75      49.724  -0.753  29.128  1.00  1.350          H  
ATOM   1191 1HG2 ILE A  75      49.151   0.042  32.821  1.00  1.350          H  
ATOM   1192 2HG2 ILE A  75      47.400  -0.115  32.697  1.00  1.350          H  
ATOM   1193 3HG2 ILE A  75      48.434  -1.542  32.493  1.00  1.350          H  
ATOM   1194 1HD1 ILE A  75      51.883  -0.323  30.126  1.00  1.350          H  
ATOM   1195 2HD1 ILE A  75      50.855   1.128  30.203  1.00  1.350          H  
ATOM   1196 3HD1 ILE A  75      51.125   0.138  31.654  1.00  1.350          H  
ATOM   1197  N   SER A  76      45.377   0.467  30.476  1.00  0.650          N  
ATOM   1198  CA  SER A  76      44.088   0.751  31.077  1.00  0.620          C  
ATOM   1199  C   SER A  76      43.028  -0.247  30.617  1.00  0.650          C  
ATOM   1200  O   SER A  76      42.259  -0.726  31.458  1.00  0.720          O  
ATOM   1201  CB  SER A  76      43.654   2.171  30.767  1.00  0.880          C  
ATOM   1202  OG  SER A  76      44.495   3.099  31.401  1.00  0.880          O  
ATOM   1203  H   SER A  76      45.842   1.181  29.910  1.00  0.780          H  
ATOM   1204  HA  SER A  76      44.191   0.670  32.160  1.00  0.740          H  
ATOM   1205 1HB  SER A  76      43.671   2.330  29.688  1.00  1.060          H  
ATOM   1206 2HB  SER A  76      42.636   2.316  31.108  1.00  1.060          H  
ATOM   1207  HG  SER A  76      44.244   3.069  32.364  1.00  1.060          H  
ATOM   1208  N   GLU A  77      43.004  -0.616  29.324  1.00  0.660          N  
ATOM   1209  CA  GLU A  77      42.030  -1.601  28.840  1.00  0.750          C  
ATOM   1210  C   GLU A  77      42.269  -2.982  29.456  1.00  0.850          C  
ATOM   1211  O   GLU A  77      41.319  -3.682  29.832  1.00  0.940          O  
ATOM   1212  CB  GLU A  77      41.994  -1.679  27.324  1.00  1.010          C  
ATOM   1213  CG  GLU A  77      41.390  -0.452  26.674  1.00  1.010          C  
ATOM   1214  CD  GLU A  77      41.191  -0.616  25.208  1.00  1.010          C  
ATOM   1215  OE1 GLU A  77      41.558  -1.667  24.728  1.00  1.010          O  
ATOM   1216  OE2 GLU A  77      40.657   0.284  24.552  1.00  1.010          O  
ATOM   1217  H   GLU A  77      43.656  -0.173  28.667  1.00  0.790          H  
ATOM   1218  HA  GLU A  77      41.048  -1.269  29.137  1.00  0.900          H  
ATOM   1219 1HB  GLU A  77      43.013  -1.799  26.943  1.00  1.220          H  
ATOM   1220 2HB  GLU A  77      41.417  -2.543  27.021  1.00  1.220          H  
ATOM   1221 1HG  GLU A  77      40.450  -0.260  27.152  1.00  1.220          H  
ATOM   1222 2HG  GLU A  77      42.043   0.406  26.857  1.00  1.220          H  
ATOM   1223  N   ARG A  78      43.536  -3.367  29.636  1.00  0.890          N  
ATOM   1224  CA  ARG A  78      43.855  -4.648  30.264  1.00  1.020          C  
ATOM   1225  C   ARG A  78      43.019  -4.832  31.524  1.00  1.020          C  
ATOM   1226  O   ARG A  78      42.400  -5.880  31.729  1.00  1.110          O  
ATOM   1227  CB  ARG A  78      45.329  -4.712  30.656  1.00  1.380          C  
ATOM   1228  CG  ARG A  78      45.785  -5.992  31.341  1.00  1.380          C  
ATOM   1229  CD  ARG A  78      47.168  -5.853  31.906  1.00  1.380          C  
ATOM   1230  NE  ARG A  78      47.239  -4.874  33.023  1.00  1.380          N  
ATOM   1231  CZ  ARG A  78      48.361  -4.389  33.573  1.00  1.380          C  
ATOM   1232  NH1 ARG A  78      49.564  -4.749  33.147  1.00  1.380          N  
ATOM   1233  NH2 ARG A  78      48.217  -3.537  34.566  1.00  1.380          N  
ATOM   1234  H   ARG A  78      44.294  -2.792  29.251  1.00  1.070          H  
ATOM   1235  HA  ARG A  78      43.630  -5.450  29.562  1.00  1.220          H  
ATOM   1236 1HB  ARG A  78      45.950  -4.541  29.779  1.00  1.650          H  
ATOM   1237 2HB  ARG A  78      45.540  -3.926  31.354  1.00  1.650          H  
ATOM   1238 1HG  ARG A  78      45.117  -6.227  32.172  1.00  1.650          H  
ATOM   1239 2HG  ARG A  78      45.781  -6.813  30.626  1.00  1.650          H  
ATOM   1240 1HD  ARG A  78      47.500  -6.821  32.279  1.00  1.650          H  
ATOM   1241 2HD  ARG A  78      47.834  -5.515  31.114  1.00  1.650          H  
ATOM   1242  HE  ARG A  78      46.362  -4.511  33.451  1.00  1.650          H  
ATOM   1243 1HH1 ARG A  78      49.659  -5.407  32.388  1.00  1.650          H  
ATOM   1244 2HH1 ARG A  78      50.390  -4.368  33.585  1.00  1.650          H  
ATOM   1245 1HH2 ARG A  78      47.246  -3.290  34.858  1.00  1.650          H  
ATOM   1246 2HH2 ARG A  78      49.013  -3.135  35.027  1.00  1.650          H  
ATOM   1247  N   ASP A  79      43.001  -3.797  32.362  1.00  0.950          N  
ATOM   1248  CA  ASP A  79      42.253  -3.843  33.612  1.00  0.970          C  
ATOM   1249  C   ASP A  79      40.793  -3.361  33.488  1.00  0.900          C  
ATOM   1250  O   ASP A  79      39.932  -3.785  34.263  1.00  0.940          O  
ATOM   1251  CB  ASP A  79      42.998  -3.050  34.675  1.00  1.350          C  
ATOM   1252  CG  ASP A  79      44.357  -3.690  34.969  1.00  1.350          C  
ATOM   1253  OD1 ASP A  79      44.409  -4.840  35.333  1.00  1.350          O  
ATOM   1254  OD2 ASP A  79      45.345  -3.021  34.804  1.00  1.350          O  
ATOM   1255  H   ASP A  79      43.587  -2.983  32.124  1.00  1.140          H  
ATOM   1256  HA  ASP A  79      42.226  -4.880  33.941  1.00  1.160          H  
ATOM   1257 1HB  ASP A  79      43.153  -2.025  34.319  1.00  1.620          H  
ATOM   1258 2HB  ASP A  79      42.406  -3.005  35.589  1.00  1.620          H  
ATOM   1259  N   SER A  80      40.500  -2.481  32.521  1.00  0.840          N  
ATOM   1260  CA  SER A  80      39.164  -1.903  32.368  1.00  0.830          C  
ATOM   1261  C   SER A  80      38.140  -2.802  31.671  1.00  0.790          C  
ATOM   1262  O   SER A  80      36.945  -2.533  31.766  1.00  0.830          O  
ATOM   1263  CB  SER A  80      39.225  -0.591  31.614  1.00  1.170          C  
ATOM   1264  OG  SER A  80      39.960   0.359  32.314  1.00  1.170          O  
ATOM   1265  H   SER A  80      41.243  -2.136  31.920  1.00  1.010          H  
ATOM   1266  HA  SER A  80      38.790  -1.692  33.368  1.00  1.000          H  
ATOM   1267 1HB  SER A  80      39.648  -0.743  30.652  1.00  1.400          H  
ATOM   1268 2HB  SER A  80      38.218  -0.226  31.464  1.00  1.400          H  
ATOM   1269  HG  SER A  80      40.893   0.060  32.248  1.00  1.400          H  
ATOM   1270  N   LYS A  81      38.546  -3.903  31.023  1.00  0.860          N  
ATOM   1271  CA  LYS A  81      37.580  -4.804  30.357  1.00  1.040          C  
ATOM   1272  C   LYS A  81      36.729  -5.678  31.298  1.00  1.060          C  
ATOM   1273  O   LYS A  81      36.721  -6.905  31.202  1.00  1.350          O  
ATOM   1274  CB  LYS A  81      38.283  -5.717  29.343  1.00  1.380          C  
ATOM   1275  CG  LYS A  81      38.849  -5.033  28.086  1.00  1.380          C  
ATOM   1276  CD  LYS A  81      39.576  -6.062  27.199  1.00  1.380          C  
ATOM   1277  CE  LYS A  81      40.158  -5.435  25.930  1.00  1.380          C  
ATOM   1278  NZ  LYS A  81      40.901  -6.438  25.087  1.00  1.380          N  
ATOM   1279  H   LYS A  81      39.551  -4.064  30.896  1.00  1.030          H  
ATOM   1280  HA  LYS A  81      36.881  -4.196  29.806  1.00  1.250          H  
ATOM   1281 1HB  LYS A  81      39.116  -6.222  29.840  1.00  1.660          H  
ATOM   1282 2HB  LYS A  81      37.589  -6.486  29.008  1.00  1.660          H  
ATOM   1283 1HG  LYS A  81      38.027  -4.605  27.518  1.00  1.660          H  
ATOM   1284 2HG  LYS A  81      39.518  -4.232  28.354  1.00  1.660          H  
ATOM   1285 1HD  LYS A  81      40.391  -6.504  27.775  1.00  1.660          H  
ATOM   1286 2HD  LYS A  81      38.881  -6.853  26.921  1.00  1.660          H  
ATOM   1287 1HE  LYS A  81      39.352  -5.004  25.341  1.00  1.660          H  
ATOM   1288 2HE  LYS A  81      40.847  -4.645  26.213  1.00  1.660          H  
ATOM   1289 1HZ  LYS A  81      41.282  -5.969  24.254  1.00  1.660          H  
ATOM   1290 2HZ  LYS A  81      41.661  -6.830  25.623  1.00  1.660          H  
ATOM   1291 3HZ  LYS A  81      40.278  -7.179  24.799  1.00  1.660          H  
ATOM   1292  N   ASP A  82      35.991  -5.004  32.175  1.00  1.050          N  
ATOM   1293  CA  ASP A  82      35.009  -5.517  33.125  1.00  1.140          C  
ATOM   1294  C   ASP A  82      34.141  -4.335  33.591  1.00  1.090          C  
ATOM   1295  O   ASP A  82      34.263  -3.902  34.741  1.00  1.150          O  
ATOM   1296  CB  ASP A  82      35.670  -6.205  34.330  1.00  1.560          C  
ATOM   1297  CG  ASP A  82      34.639  -6.939  35.256  1.00  1.560          C  
ATOM   1298  OD1 ASP A  82      33.448  -6.823  35.004  1.00  1.560          O  
ATOM   1299  OD2 ASP A  82      35.048  -7.608  36.184  1.00  1.560          O  
ATOM   1300  H   ASP A  82      36.118  -4.003  32.150  1.00  1.260          H  
ATOM   1301  HA  ASP A  82      34.374  -6.252  32.633  1.00  1.370          H  
ATOM   1302 1HB  ASP A  82      36.399  -6.933  33.971  1.00  1.870          H  
ATOM   1303 2HB  ASP A  82      36.213  -5.467  34.918  1.00  1.870          H  
ATOM   1304  N   ARG A  83      33.316  -3.741  32.705  1.00  1.020          N  
ATOM   1305  CA  ARG A  83      33.157  -4.056  31.278  1.00  0.980          C  
ATOM   1306  C   ARG A  83      33.568  -2.812  30.501  1.00  0.870          C  
ATOM   1307  O   ARG A  83      33.385  -1.701  30.996  1.00  0.850          O  
ATOM   1308  CB  ARG A  83      31.720  -4.424  30.955  1.00  1.390          C  
ATOM   1309  CG  ARG A  83      31.220  -5.698  31.622  1.00  1.390          C  
ATOM   1310  CD  ARG A  83      29.852  -6.060  31.166  1.00  1.390          C  
ATOM   1311  NE  ARG A  83      28.827  -5.129  31.653  1.00  1.390          N  
ATOM   1312  CZ  ARG A  83      27.601  -4.978  31.142  1.00  1.390          C  
ATOM   1313  NH1 ARG A  83      27.179  -5.666  30.094  1.00  1.390          N  
ATOM   1314  NH2 ARG A  83      26.849  -4.119  31.747  1.00  1.390          N  
ATOM   1315  H   ARG A  83      32.776  -2.961  33.048  1.00  1.220          H  
ATOM   1316  HA  ARG A  83      33.786  -4.881  30.974  1.00  1.180          H  
ATOM   1317 1HB  ARG A  83      31.052  -3.603  31.230  1.00  1.670          H  
ATOM   1318 2HB  ARG A  83      31.632  -4.574  29.887  1.00  1.670          H  
ATOM   1319 1HG  ARG A  83      31.895  -6.521  31.392  1.00  1.670          H  
ATOM   1320 2HG  ARG A  83      31.191  -5.547  32.705  1.00  1.670          H  
ATOM   1321 1HD  ARG A  83      29.832  -6.055  30.079  1.00  1.670          H  
ATOM   1322 2HD  ARG A  83      29.608  -7.056  31.532  1.00  1.670          H  
ATOM   1323  HE  ARG A  83      29.012  -4.549  32.494  1.00  1.670          H  
ATOM   1324 1HH1 ARG A  83      27.789  -6.331  29.648  1.00  1.670          H  
ATOM   1325 2HH1 ARG A  83      26.243  -5.531  29.744  1.00  1.670          H  
ATOM   1326 1HH2 ARG A  83      27.280  -3.662  32.570  1.00  1.670          H  
ATOM   1327 2HH2 ARG A  83      25.905  -3.932  31.439  1.00  1.670          H  
ATOM   1328  N   TYR A  84      34.112  -2.997  29.297  1.00  0.960          N  
ATOM   1329  CA  TYR A  84      34.586  -1.889  28.462  1.00  0.840          C  
ATOM   1330  C   TYR A  84      33.798  -1.922  27.159  1.00  0.960          C  
ATOM   1331  O   TYR A  84      33.527  -3.001  26.632  1.00  1.170          O  
ATOM   1332  CB  TYR A  84      36.088  -2.037  28.278  1.00  1.220          C  
ATOM   1333  CG  TYR A  84      36.788  -0.947  27.639  1.00  1.220          C  
ATOM   1334  CD1 TYR A  84      37.219   0.107  28.422  1.00  1.220          C  
ATOM   1335  CD2 TYR A  84      37.046  -0.967  26.317  1.00  1.220          C  
ATOM   1336  CE1 TYR A  84      37.907   1.126  27.866  1.00  1.220          C  
ATOM   1337  CE2 TYR A  84      37.738   0.065  25.781  1.00  1.220          C  
ATOM   1338  CZ  TYR A  84      38.159   1.085  26.523  1.00  1.220          C  
ATOM   1339  OH  TYR A  84      38.890   2.048  25.907  1.00  1.220          O  
ATOM   1340  H   TYR A  84      34.210  -3.939  28.946  1.00  1.150          H  
ATOM   1341  HA  TYR A  84      34.379  -0.942  28.951  1.00  1.010          H  
ATOM   1342 1HB  TYR A  84      36.525  -2.135  29.254  1.00  1.470          H  
ATOM   1343 2HB  TYR A  84      36.293  -2.945  27.725  1.00  1.470          H  
ATOM   1344  HD1 TYR A  84      37.020   0.112  29.480  1.00  1.470          H  
ATOM   1345  HD2 TYR A  84      36.716  -1.797  25.699  1.00  1.470          H  
ATOM   1346  HE1 TYR A  84      38.261   1.948  28.477  1.00  1.470          H  
ATOM   1347  HE2 TYR A  84      37.982   0.092  24.745  1.00  1.470          H  
ATOM   1348  HH  TYR A  84      39.445   1.613  25.194  1.00  1.470          H  
ATOM   1349  N   ILE A  85      33.379  -0.754  26.672  1.00  0.920          N  
ATOM   1350  CA  ILE A  85      32.467  -0.691  25.520  1.00  1.190          C  
ATOM   1351  C   ILE A  85      33.020  -1.096  24.137  1.00  1.220          C  
ATOM   1352  O   ILE A  85      32.291  -1.700  23.350  1.00  1.590          O  
ATOM   1353  CB  ILE A  85      31.853   0.747  25.426  1.00  1.560          C  
ATOM   1354  CG1 ILE A  85      30.602   0.796  24.484  1.00  1.560          C  
ATOM   1355  CG2 ILE A  85      32.882   1.800  24.970  1.00  1.560          C  
ATOM   1356  CD1 ILE A  85      29.384   0.002  24.980  1.00  1.560          C  
ATOM   1357  H   ILE A  85      33.680   0.101  27.154  1.00  1.100          H  
ATOM   1358  HA  ILE A  85      31.662  -1.383  25.740  1.00  1.430          H  
ATOM   1359  HB  ILE A  85      31.527   1.041  26.409  1.00  1.870          H  
ATOM   1360 1HG1 ILE A  85      30.303   1.834  24.367  1.00  1.870          H  
ATOM   1361 2HG1 ILE A  85      30.881   0.409  23.498  1.00  1.870          H  
ATOM   1362 1HG2 ILE A  85      32.412   2.780  24.979  1.00  1.870          H  
ATOM   1363 2HG2 ILE A  85      33.728   1.799  25.655  1.00  1.870          H  
ATOM   1364 3HG2 ILE A  85      33.233   1.604  23.966  1.00  1.870          H  
ATOM   1365 1HD1 ILE A  85      28.570   0.109  24.263  1.00  1.870          H  
ATOM   1366 2HD1 ILE A  85      29.618  -1.054  25.080  1.00  1.870          H  
ATOM   1367 3HD1 ILE A  85      29.063   0.391  25.940  1.00  1.870          H  
ATOM   1368  N   ASN A  86      34.265  -0.756  23.826  1.00  1.110          N  
ATOM   1369  CA  ASN A  86      34.846  -1.057  22.516  1.00  1.400          C  
ATOM   1370  C   ASN A  86      36.362  -1.061  22.639  1.00  1.220          C  
ATOM   1371  O   ASN A  86      36.974   0.007  22.668  1.00  1.260          O  
ATOM   1372  CB  ASN A  86      34.381  -0.043  21.477  1.00  1.840          C  
ATOM   1373  CG  ASN A  86      34.806  -0.388  20.065  1.00  1.840          C  
ATOM   1374  OD1 ASN A  86      35.458  -1.411  19.833  1.00  1.840          O  
ATOM   1375  ND2 ASN A  86      34.430   0.440  19.119  1.00  1.840          N  
ATOM   1376  H   ASN A  86      34.820  -0.267  24.513  1.00  1.330          H  
ATOM   1377  HA  ASN A  86      34.533  -2.054  22.206  1.00  1.680          H  
ATOM   1378 1HB  ASN A  86      33.290   0.026  21.501  1.00  2.210          H  
ATOM   1379 2HB  ASN A  86      34.771   0.944  21.732  1.00  2.210          H  
ATOM   1380 1HD2 ASN A  86      34.668   0.247  18.165  1.00  2.210          H  
ATOM   1381 2HD2 ASN A  86      33.898   1.251  19.360  1.00  2.210          H  
ATOM   1382  N   GLY A  87      36.959  -2.247  22.745  1.00  1.100          N  
ATOM   1383  CA  GLY A  87      38.383  -2.359  23.043  1.00  1.010          C  
ATOM   1384  C   GLY A  87      39.339  -2.100  21.894  1.00  1.140          C  
ATOM   1385  O   GLY A  87      38.948  -1.940  20.733  1.00  1.490          O  
ATOM   1386  H   GLY A  87      36.399  -3.085  22.661  1.00  1.320          H  
ATOM   1387 1HA  GLY A  87      38.647  -1.699  23.858  1.00  1.210          H  
ATOM   1388 2HA  GLY A  87      38.573  -3.362  23.420  1.00  1.210          H  
ATOM   1389  N   ASP A  88      40.616  -2.160  22.259  1.00  1.190          N  
ATOM   1390  CA  ASP A  88      41.800  -1.930  21.471  1.00  1.760          C  
ATOM   1391  C   ASP A  88      41.845  -0.511  20.896  1.00  2.370          C  
ATOM   1392  O   ASP A  88      42.323  -0.278  19.772  1.00  2.860          O  
ATOM   1393  CB  ASP A  88      41.925  -2.984  20.368  1.00  2.240          C  
ATOM   1394  CG  ASP A  88      41.995  -4.441  20.927  1.00  2.240          C  
ATOM   1395  OD1 ASP A  88      42.350  -4.642  22.085  1.00  2.240          O  
ATOM   1396  OD2 ASP A  88      41.690  -5.340  20.176  1.00  2.240          O  
ATOM   1397  H   ASP A  88      40.818  -2.289  23.248  1.00  1.430          H  
ATOM   1398  HA  ASP A  88      42.638  -2.047  22.149  1.00  2.110          H  
ATOM   1399 1HB  ASP A  88      41.085  -2.905  19.684  1.00  2.680          H  
ATOM   1400 2HB  ASP A  88      42.838  -2.794  19.791  1.00  2.680          H  
ATOM   1401  N   LYS A  89      41.407   0.473  21.698  1.00  2.720          N  
ATOM   1402  CA  LYS A  89      41.436   1.853  21.247  1.00  3.480          C  
ATOM   1403  C   LYS A  89      42.875   2.344  21.298  1.00  4.300          C  
ATOM   1404  O   LYS A  89      43.438   2.575  22.375  1.00  4.910          O  
ATOM   1405  CB  LYS A  89      40.530   2.736  22.120  1.00  4.570          C  
ATOM   1406  CG  LYS A  89      40.409   4.151  21.592  1.00  4.570          C  
ATOM   1407  CD  LYS A  89      39.585   5.116  22.460  1.00  4.570          C  
ATOM   1408  CE  LYS A  89      38.078   4.890  22.357  1.00  4.570          C  
ATOM   1409  NZ  LYS A  89      37.326   6.023  22.978  1.00  4.570          N  
ATOM   1410  H   LYS A  89      41.055   0.261  22.643  1.00  3.260          H  
ATOM   1411  HA  LYS A  89      41.088   1.898  20.215  1.00  4.180          H  
ATOM   1412 1HB  LYS A  89      39.535   2.288  22.169  1.00  5.480          H  
ATOM   1413 2HB  LYS A  89      40.925   2.774  23.140  1.00  5.480          H  
ATOM   1414 1HG  LYS A  89      41.408   4.562  21.482  1.00  5.480          H  
ATOM   1415 2HG  LYS A  89      39.940   4.099  20.623  1.00  5.480          H  
ATOM   1416 1HD  LYS A  89      39.878   5.002  23.503  1.00  5.480          H  
ATOM   1417 2HD  LYS A  89      39.800   6.143  22.166  1.00  5.480          H  
ATOM   1418 1HE  LYS A  89      37.785   4.801  21.310  1.00  5.480          H  
ATOM   1419 2HE  LYS A  89      37.815   3.971  22.881  1.00  5.480          H  
ATOM   1420 1HZ  LYS A  89      36.298   5.874  22.905  1.00  5.480          H  
ATOM   1421 2HZ  LYS A  89      37.616   6.121  23.979  1.00  5.480          H  
ATOM   1422 3HZ  LYS A  89      37.545   6.873  22.505  1.00  5.480          H  
ATOM   1423  N   LYS A  90      43.443   2.536  20.109  1.00  4.390          N  
ATOM   1424  CA  LYS A  90      44.848   2.872  19.897  1.00  5.150          C  
ATOM   1425  C   LYS A  90      45.758   1.785  20.459  1.00  5.290          C  
ATOM   1426  O   LYS A  90      46.819   2.085  20.998  1.00  5.370          O  
ATOM   1427  CB  LYS A  90      45.228   4.209  20.542  1.00  6.910          C  
ATOM   1428  CG  LYS A  90      44.448   5.403  20.058  1.00  6.910          C  
ATOM   1429  CD  LYS A  90      44.983   6.676  20.695  1.00  6.910          C  
ATOM   1430  CE  LYS A  90      44.164   7.901  20.300  1.00  6.910          C  
ATOM   1431  NZ  LYS A  90      44.661   9.128  20.950  1.00  6.910          N  
ATOM   1432  H   LYS A  90      42.873   2.351  19.295  1.00  5.270          H  
ATOM   1433  HA  LYS A  90      45.030   2.935  18.825  1.00  6.180          H  
ATOM   1434 1HB  LYS A  90      45.132   4.150  21.625  1.00  8.290          H  
ATOM   1435 2HB  LYS A  90      46.276   4.413  20.333  1.00  8.290          H  
ATOM   1436 1HG  LYS A  90      44.517   5.476  18.974  1.00  8.290          H  
ATOM   1437 2HG  LYS A  90      43.409   5.280  20.333  1.00  8.290          H  
ATOM   1438 1HD  LYS A  90      44.949   6.569  21.781  1.00  8.290          H  
ATOM   1439 2HD  LYS A  90      46.019   6.828  20.401  1.00  8.290          H  
ATOM   1440 1HE  LYS A  90      44.195   8.029  19.220  1.00  8.290          H  
ATOM   1441 2HE  LYS A  90      43.136   7.749  20.616  1.00  8.290          H  
ATOM   1442 1HZ  LYS A  90      44.072   9.927  20.690  1.00  8.290          H  
ATOM   1443 2HZ  LYS A  90      44.609   9.005  21.964  1.00  8.290          H  
ATOM   1444 3HZ  LYS A  90      45.611   9.311  20.683  1.00  8.290          H  
ATOM   1445  N   VAL A  91      45.370   0.520  20.305  1.00  5.430          N  
ATOM   1446  CA  VAL A  91      46.216  -0.559  20.796  1.00  5.700          C  
ATOM   1447  C   VAL A  91      46.592  -1.497  19.657  1.00  5.920          C  
ATOM   1448  O   VAL A  91      45.727  -2.032  18.968  1.00  5.920          O  
ATOM   1449  CB  VAL A  91      45.480  -1.346  21.890  1.00  7.870          C  
ATOM   1450  CG1 VAL A  91      46.325  -2.474  22.421  1.00  7.870          C  
ATOM   1451  CG2 VAL A  91      45.062  -0.394  23.012  1.00  7.870          C  
ATOM   1452  H   VAL A  91      44.477   0.309  19.850  1.00  6.520          H  
ATOM   1453  HA  VAL A  91      47.126  -0.137  21.216  1.00  6.840          H  
ATOM   1454  HB  VAL A  91      44.629  -1.799  21.453  1.00  9.450          H  
ATOM   1455 1HG1 VAL A  91      45.759  -3.021  23.176  1.00  9.450          H  
ATOM   1456 2HG1 VAL A  91      46.587  -3.152  21.620  1.00  9.450          H  
ATOM   1457 3HG1 VAL A  91      47.228  -2.072  22.861  1.00  9.450          H  
ATOM   1458 1HG2 VAL A  91      44.511  -0.943  23.776  1.00  9.450          H  
ATOM   1459 2HG2 VAL A  91      45.943   0.067  23.448  1.00  9.450          H  
ATOM   1460 3HG2 VAL A  91      44.428   0.369  22.622  1.00  9.450          H  
ATOM   1461  N   ASP A  92      47.891  -1.703  19.450  1.00  6.170          N  
ATOM   1462  CA  ASP A  92      48.309  -2.597  18.379  1.00  6.420          C  
ATOM   1463  C   ASP A  92      48.308  -4.040  18.883  1.00  6.750          C  
ATOM   1464  O   ASP A  92      48.067  -4.284  20.067  1.00  6.930          O  
ATOM   1465  CB  ASP A  92      49.715  -2.195  17.894  1.00  8.890          C  
ATOM   1466  CG  ASP A  92      50.050  -2.657  16.473  1.00  8.890          C  
ATOM   1467  OD1 ASP A  92      49.255  -3.380  15.914  1.00  8.890          O  
ATOM   1468  OD2 ASP A  92      51.083  -2.293  15.973  1.00  8.890          O  
ATOM   1469  H   ASP A  92      48.574  -1.242  20.031  1.00  7.400          H  
ATOM   1470  HA  ASP A  92      47.605  -2.517  17.551  1.00  7.700          H  
ATOM   1471 1HB  ASP A  92      49.814  -1.111  17.938  1.00 10.670          H  
ATOM   1472 2HB  ASP A  92      50.458  -2.619  18.571  1.00 10.670          H  
ATOM   1473  N   ILE A  93      48.650  -4.979  18.010  1.00  6.910          N  
ATOM   1474  CA  ILE A  93      48.710  -6.395  18.380  1.00  7.310          C  
ATOM   1475  C   ILE A  93      49.919  -7.086  17.756  1.00  7.790          C  
ATOM   1476  O   ILE A  93      50.733  -7.653  18.484  1.00  8.410          O  
ATOM   1477  OXT ILE A  93      49.826  -7.438  16.581  1.00 10.960          O  
ATOM   1478  CB  ILE A  93      47.420  -7.164  17.978  1.00  9.630          C  
ATOM   1479  CG1 ILE A  93      46.157  -6.522  18.675  1.00  9.630          C  
ATOM   1480  CG2 ILE A  93      47.576  -8.650  18.358  1.00  9.630          C  
ATOM   1481  CD1 ILE A  93      44.813  -7.067  18.228  1.00  9.630          C  
ATOM   1482  H   ILE A  93      48.833  -4.675  17.047  1.00  8.290          H  
ATOM   1483  HA  ILE A  93      48.815  -6.461  19.462  1.00  8.770          H  
ATOM   1484  HB  ILE A  93      47.275  -7.084  16.902  1.00 11.550          H  
ATOM   1485 1HG1 ILE A  93      46.251  -6.647  19.754  1.00 11.550          H  
ATOM   1486 2HG1 ILE A  93      46.128  -5.469  18.452  1.00 11.550          H  
ATOM   1487 1HG2 ILE A  93      46.697  -9.207  18.067  1.00 11.550          H  
ATOM   1488 2HG2 ILE A  93      48.439  -9.076  17.849  1.00 11.550          H  
ATOM   1489 3HG2 ILE A  93      47.720  -8.732  19.433  1.00 11.550          H  
ATOM   1490 1HD1 ILE A  93      44.017  -6.533  18.765  1.00 11.550          H  
ATOM   1491 2HD1 ILE A  93      44.697  -6.909  17.156  1.00 11.550          H  
ATOM   1492 3HD1 ILE A  93      44.738  -8.123  18.447  1.00 11.550          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 -438.338 48.322 383.68 -30.3714 7.25709 23.6136 169.643 -188.232 -0.86434 -6.09918 -160.197 -27.0347 -30.6994 -14.8319 -22.1574 -16.9061 0 0.14235 5.22446 59.4455 82.6451 -21.3395 25.0176 -70.9241 23.7743 56.9576 -142.273
MET:NtermProteinFull_1 -5.61058 0.55839 4.03911 -0.30971 0.03842 0.18316 1.76715 -1.866 -0 -0 -1.15704 0.88243 0 0 0 0 0 0.04016 0.03746 2.08799 0 0 0 0.60916 0 0.34746 1.64756
GLU_2 -4.23484 0.61795 4.53055 -0.24181 0.03982 0.37073 1.30555 -1.9007 -0 -0 -1.31192 -0.52077 0 0 -1.13414 0 0 0.03812 0.05834 0 3.10863 -0.18088 0 -2.7348 -0.08007 1.04127 -1.22898
HIS_D_3 -4.61902 0.41214 4.43866 -0.40703 0.03459 0.53877 0.98854 -2.17909 -0 -0 -0.66955 -0.63817 0 0 -0.41913 0 0 -0.09049 0.00423 0 1.90247 -0.41186 0 -0.45461 -0.30436 0.92608 -0.94784
ARG_4 -4.32192 0.4046 4.69159 -0.90465 0.23699 0.6373 1.1561 -2.07022 -0.06097 -0.24434 -1.61653 0.02857 0 0 -0.78418 0 0 0.02299 0.02555 1.85696 0 -0.23857 0 -1.2888 -0.34763 0.36208 -2.45506
TYR_5 -7.60182 0.74328 1.31837 -0.62528 0.05951 0.3131 0.81844 -1.52802 -0 -0 -0.33174 -0.14062 0 0 0 0 0 -0.07009 0.00078 0 2.40405 0.04823 0.02587 1.2797 -0.20445 0.19339 -3.29729
ASN_6 -4.01387 0.38505 2.91547 -0.16013 0.01163 0.21162 0.81922 -1.59162 -0.00074 -0.01201 -1.21047 -0.93212 0 0 -1.01698 0 0 0.11058 0.02408 0 1.82667 -0.12816 0 -0.93687 0.03791 0.16297 -3.49775
VAL_7 -2.55814 0.14905 1.47571 -0.28047 0.15107 0.06127 0.43521 -0.9969 -0.00992 -0.03085 -0.44846 -0.31384 0 0 -1.01698 0 0 -0.00874 0.00215 0.15549 0 -0.52388 0 1.9342 -0.04118 0.27344 -1.59175
PHE_8 -8.23865 0.80677 3.57989 -0.62342 0.03725 0.3482 1.24577 -2.54022 -0.02134 -0.16181 -1.06736 0.12168 0 0 -0.79688 0 0 -0.0636 0.06401 0 2.3675 -0.13045 0 1.0402 -0.14023 0.30724 -3.86544
ASN_9 -2.62486 0.1976 2.91175 -0.18638 0.02018 0.2877 0.91299 -1.43323 -0.01362 -0.09685 -1.67692 -0.48551 0 0 0 0 0 -0.03866 0.01402 0 2.00768 -0.48403 0 -0.93687 -0.31556 0.26092 -1.67966
ASP_10 -5.24494 0.43065 6.99282 -0.11839 0.00959 0.35252 3.57975 -2.85688 -0.00065 -0.00427 -5.90539 -0.81944 0 0 0 -2.33209 0 0.06139 0.04107 0 4.51826 -0.69224 0 -2.3716 -0.4123 0.51603 -4.25613
THR_11 -4.50963 0.98579 4.07422 -0.21598 0.18425 0.07907 2.01573 -1.99687 -0 -0 -1.68875 -0.13786 0 0 -0.3019 0 0 0.07579 0.00751 0.13412 0 0.1661 2.29647 -1.0874 5.59856 1.71836 7.39759
PRO_12 -5.00986 1.01054 3.03794 -0.08721 0.00043 0.05226 0.69597 -0.94912 -0 -0 -0.49199 0.54816 0 0 -0.61176 0 0 -0.01179 0.03185 0.58904 0 -0.43535 0 -2.4119 5.9126 1.7858 3.65563
ARG_13 -8.06552 0.56416 7.76812 -1.01259 0.25311 0.61017 3.87811 -3.42151 -0 -0 -3.20275 0.01949 0 0 -0.61176 0 0 0.04439 0.42809 4.19709 0 -0.13855 0 -1.2888 0.1666 0.87724 1.0651
GLY_14 -3.8306 0.38586 3.42089 -4e-05 0 0 1.72414 -1.91272 -0 -0 -1.12838 -0.42293 0 0 0 0 0 -0.22323 0 0 0 0.37179 0 0.83697 0.17571 0.54765 -0.05489
ASN_15 -7.90808 1.18717 5.56096 -0.1688 0.00921 0.23923 2.34506 -2.97587 -0.00799 -0.10144 -1.02773 -0.35664 0 0 -1.13414 0 0 -0.03729 0.01213 0 1.68627 0.31916 0 -0.93687 0.25696 0.56588 -2.47279
HIS_D_16 -7.99754 0.79299 6.55967 -0.71208 0.01541 0.75427 2.35574 -3.346 -0.01726 -0.11588 -1.85566 -0.30526 0 0 -0.79688 0 0 0.03886 0.03866 0 1.79436 -0.0711 0 -0.45461 -0.02218 0.73248 -2.61203
TRP_17 -5.67211 0.53882 4.15694 -1.04957 0.07268 0.5043 1.61188 -2.3446 -0 -0 -1.43401 -0.27872 0 0 -0.3019 0 0 -0.01592 0.09489 0 1.8548 -0.02235 0 1.6906 -0.24449 0.68056 -0.15819
MET_18 -5.86288 0.50038 3.74285 -0.36665 0.09447 0.21997 1.78795 -2.04048 -0 -0 -0.44257 -0.70833 0 0 0 0 0 -0.0266 0.01197 1.56966 0 0.35359 0 0.60916 0.08241 0.52373 0.04865
GLY_19 -2.53498 0.18027 3.08728 -0.00018 0 0 1.0127 -1.56122 -0.00915 -0.04278 -1.05211 -0.17347 0 0 0 0 0 -0.10185 0 0 0 -1.25354 0 0.83697 0.44969 0.25254 -0.90984
SER_20 -1.45068 0.3054 1.85287 -0.02776 0.00014 0.02322 0.34169 -0.8954 -0 -0 -0.23387 -0.22347 0 0 0 0 0 -0.05036 0.00306 0.42709 0 0.02064 0.60062 -0.77834 -0.12939 0.20303 -0.01147
SER_21 -3.46867 0.36084 4.0168 -0.02918 0.00893 0.02739 1.86558 -1.94094 -0.00408 -0.05594 -1.32315 0.04589 0 0 0 0 0 -0.10064 0.00136 0.06646 0 0.18656 0.60944 -0.77834 -0.16661 0.32637 -0.35191
VAL_22 -6.9651 1.41889 2.76021 -0.2201 0.10878 0.03983 1.24733 -2.42916 -0.00915 -0.04278 -0.08575 -0.25305 0 0 0 0 0 -0.02188 0.15854 1.18466 0 -0.22749 0 1.9342 -0.0257 0.76617 -0.66156
SER_23 -4.72244 0.78761 3.72238 -0.03439 0 0.07419 1.55933 -1.85956 -0.06039 -0.23275 -0.39343 -0.61156 0 0 -0.36505 0 0 0.00133 0.00098 0.11457 0 -0.53396 0.79615 -0.77834 -0.30049 1.02407 -1.81174
GLY_24 -2.7779 0.17857 2.33782 -0.00032 0 0 1.0281 -1.2106 -0 -0 -0.11013 -0.16184 0 0 0 0 0 -0.11382 0 0 0 -1.02107 0 0.83697 -0.12826 0.53949 -0.603
SER_25 -2.62558 0.37646 2.37899 -0.02679 0 0.0223 0.49615 -1.1405 -0 -3e-05 0.02808 -0.16789 0 0 0 0 0 -0.00971 0.00184 0.42879 0 0.03072 0.60032 -0.77834 -0.32019 0.74228 0.03691
PRO_26 -4.37037 0.60123 2.20153 -0.11622 0.00363 0.08545 0.68238 -0.98506 -0 -0 -0.80674 0.27267 0 0 -0.4449 0 0 -0.03435 0.01903 0.18489 0 -0.97216 0 -2.4119 -0.76839 1.05994 -5.79935
ARG_27 -4.77548 0.67822 4.66414 -0.86715 0.1872 0.61014 2.34118 -2.0358 -0 -3e-05 -1.18967 -0.14135 0 0 -0.4449 0 0 0.00889 0.00233 1.86615 0 -0.17251 0 -1.2888 -0.44848 1.23854 0.23262
PRO_28 -2.20337 0.49288 2.18404 -0.06628 0 0.04139 1.27522 -0.9491 -0 -0 -1.20575 0.59911 0 0 0 0 0 -0.16066 0.02965 0.19856 0 -0.57613 0 -2.4119 0.08035 1.09113 -1.58085
SER_29 -2.60332 0.23653 2.29497 -0.03143 0.00252 0.05164 0.97235 -1.17334 -0.00714 -0.07648 0.4123 -0.98494 0 0 0 0 0 -0.12902 0.00419 0.12894 0 -0.42774 0.65321 -0.77834 0.15409 0.40142 -0.89958
TYR_30 -6.37795 0.73137 2.33154 -0.69592 0.09594 0.42458 1.92443 -1.79072 -0.00714 -0.07648 -1.13815 -0.19337 0 0 0 0 0 -0.04999 0.20617 0 2.20238 -0.28285 0.07761 1.2797 -0.17905 0.33423 -1.18365
SER_31 -1.82391 0.05405 2.81603 -0.03371 0 0.02166 1.36028 -1.25855 -0 -0 -1.81032 0.04076 0 0 0 0 0 -0.04052 2e-05 0.46342 0 -0.09007 1.74893 -0.77834 -0.50714 0.25346 0.41606
SER_32 -1.68639 0.03491 1.27588 -0.02659 0 0.06132 0.47167 -0.61617 -0 -0 0.15517 -0.50882 0 0 0 0 0 -0.02356 0.03143 0.16607 0 -0.43639 0.61001 -0.77834 -0.58349 0.13034 -1.72295
ARG_33 -3.23186 0.68921 2.65726 -0.44038 0.05897 0.21956 1.26864 -1.29784 -0.00541 -0.06841 0.59989 0.47466 0 0 0 0 0 0.00143 0.00517 2.04131 0 -0.05191 0 -1.2888 -0.44115 0.74921 1.93956
PRO_34 -1.59994 0.38626 0.93912 -0.07583 0 0.04598 0.3646 -0.39358 -0 -0 0.46844 0.56259 0 0 0 0 0 -0.18996 0.02217 0.40283 0 -0.66445 0 -2.4119 -0.17426 0.99972 -1.3182
ASN_35 -2.43232 0.25904 1.86323 -0.46393 0.17598 0.93925 0.64938 -0.98025 -0 -0 -0.14642 -1.87266 0 0 0 0 0 0.0205 0.11648 0 2.99483 -0.6339 0 -0.93687 0.46656 0.43902 0.45793
VAL_36 -3.93114 0.33302 1.79687 -0.27176 0.18704 0.05616 0.8217 -1.40458 -0.02125 -0.22356 0.07648 -0.3027 0 0 0 0 0 -0.0774 0.00021 0.30922 0 -0.79912 0 1.9342 0.27895 0.22309 -1.01456
ASN_37 -1.35262 0.09097 0.83049 -0.18806 0.01188 0.28726 2e-05 -0.58499 -0 -0 -0.21322 -0.51583 0 0 0 0 0 -0.09032 0.00044 0 2.77717 -0.42603 0 -0.93687 -0.29872 0.09159 -0.51684
THR_38 -2.04378 0.16996 1.34817 -0.11135 0.08773 0.07868 0.24024 -0.89546 -0.04223 -0.38079 -0.18702 -0.89255 0 0 0 0 0 0.03007 0.02574 0.10829 0 -0.64437 2.29324 -1.0874 -0.20787 0.11419 -1.99652
THR_39 -3.31801 0.2558 1.83174 -0.10919 0.05198 0.07549 0.64811 -1.06087 -0 -0 -0.43468 -0.50996 0 0 0 0 0 -0.00883 0.03235 0.09381 0 -0.58051 2.30069 -1.0874 -0.36301 0.24114 -1.94136
ARG_40 -3.63178 0.38271 3.83206 -0.66411 0.1237 0.45859 2.15914 -1.72938 -0.01452 -0.10122 -2.6858 0.30365 0 0 0 0 0 -0.01849 0.05952 2.28729 0 -9e-05 0 -1.2888 -0.10153 0.2892 -0.33985
ARG_41 -4.18225 0.32953 3.80038 -0.70854 0.07504 0.47615 1.95844 -1.67514 -0.0219 -0.11618 -2.15622 0.11908 0 0 0 -1.76151 0 0.00027 0.36443 3.07059 0 -0.19154 0 -1.2888 0.03221 0.41042 -1.46556
PHE_42 -5.93132 0.41428 3.86953 -0.87715 0.07685 0.18456 2.11283 -2.27888 -0.00033 -0.00087 -1.81908 -0.62262 0 0 0 0 0 -0.03861 0.02575 0 2.45145 -0.17785 0 1.0402 0.01122 0.44004 -1.12
GLN_43 -4.37681 0.38162 2.98324 -0.3808 0.04931 0.24009 0.47215 -1.572 -0.01878 -0.17048 -0.65547 -0.17155 0 0 0 0 0 -0.02253 0.0164 0 3.52957 0.09835 0 -0.18838 0.06406 0.27114 0.54914
TYR_44 -11.2135 0.99105 5.37423 -1.05794 0.25283 0.74154 3.80446 -3.6796 -0.01132 -0.16317 -1.863 -0.28087 0 0 0 0 0 0.04081 0.00777 0 3.15975 -0.30911 0.05127 1.2797 -0.20358 0.65595 -2.42274
SER_45 -2.66413 0.22616 2.41268 -0.02954 0.00032 0.04772 0.76798 -1.13688 -0.01329 -0.05556 -0.15784 -1.13113 0 0 0 0 0 0.06694 0.01688 0.3397 0 -0.17984 0.60755 -0.77834 -0.38405 0.59675 -1.44792
ASP_46 -5.18921 0.50626 6.67002 -0.10437 0.00974 0.30797 3.45381 -2.87603 -0 -0 -4.50809 -1.35266 0 0 -0.79008 -0.59376 0 0.0645 0.02289 0 2.2289 -0.14391 0 -2.3716 -0.14933 0.2659 -4.54904
ASP_47 -3.73188 0.24544 4.82417 -0.11255 0.00845 0.34584 2.68551 -2.18585 -0.02361 -0.16828 -3.52272 -0.33722 0 0 -0.79008 -0.65605 0 -0.05523 0.02054 0 1.72862 0.13467 0 -2.3716 -0.09237 0.35577 -3.69844
GLU_48 -3.03382 0.67517 3.49278 -0.34239 0.07362 0.40552 1.07851 -1.53431 -0 -0 -0.31894 -0.58815 0 0 0 0 0 0.97654 0.12175 0 2.97379 0.04787 0 -2.7348 5.56938 1.54763 8.41013
PRO_49 -6.38765 1.17156 4.33556 -0.06771 0 0.04272 1.51747 -1.86911 -0.01845 -0.07621 -0.67439 0.62964 0 0 0 0 0 -0.13273 0.04004 0.18643 0 0.35067 0 -2.4119 5.76802 1.81269 4.21666
ALA_50 -6.02821 0.70479 3.78578 -0.02068 0 0 2.45126 -2.57173 -0 -0 -2.03009 -0.34266 0 0 0 0 0 -0.03404 0 0 0 -0.15964 0 1.8394 -0.01834 0.64105 -1.78312
GLU_51 -4.83339 0.49482 6.48082 -0.43144 0.0452 0.83411 3.16326 -2.82293 -0.00955 -0.09106 -4.48292 -0.45442 0 0 0 -0.76363 0 -0.10234 0.01612 0 3.87947 -0.25876 0 -2.7348 -0.35958 0.47386 -1.95714
LYS_52 -3.86585 0.44934 3.93232 -0.30667 0.02672 0.14658 1.89647 -1.71791 -0 -0 -1.18831 -0.08695 0 0 0 0 0 -0.09049 0.01299 1.85004 0 -0.02499 0 -1.5107 -0.62201 0.30353 -0.7959
ILE_53 -7.33712 1.5878 4.13786 -0.62574 0.6686 0.20356 2.47264 -2.56391 -0.01845 -0.07621 -1.61073 0.05168 0 0 0 0 0 0.50187 0.10305 1.67815 0 0.46348 0 0.73287 -0.4256 0.35069 0.29448
ARG_54 -4.23408 0.94515 4.98022 -0.78082 0.18844 0.52961 2.81108 -2.1885 -0 -0 -2.81433 0.40737 0 0 0 -0.76363 0 -0.0579 0.17611 2.38101 0 -0.25131 0 -1.2888 5.57567 1.6878 7.30309
PRO_55 -2.95241 0.79335 1.90268 -0.07702 2e-05 0.04633 0.6762 -0.77573 -0 -0 -0.37229 0.61754 0 0 0 0 0 -0.19307 0.00623 0.41737 0 -0.57884 0 -2.4119 5.53882 1.6185 4.25577
LEU_56 -5.44726 0.62132 5.085 -0.51214 0.17628 0.16934 2.94384 -2.4828 -0.0006 -0.0047 -3.25299 -0.05094 0 0 0 0 0 0.03227 0.02911 0.67163 0 0.29275 0 0.18072 0.41374 0.68755 -0.44789
ARG_57 -4.33434 0.17631 6.13612 -0.82219 0.1218 0.47841 3.50618 -2.63923 -0 -0 -4.07514 0.41181 0 0 -0.93576 -1.12155 0 -0.06182 0.51548 3.02629 0 -0.1808 0 -1.2888 0.28727 0.81988 0.01992
SER_58 -2.48243 0.32104 2.8696 -0.03109 0.00135 0.05227 0.52502 -1.30234 -0 -0 0.05368 -1.04389 0 0 0 0 0 -0.05237 0.00948 0.2591 0 -0.31148 0.61799 -0.77834 -0.64414 0.42341 -1.51314
ARG_59 -4.54239 0.31631 4.07088 -0.61877 0.09138 0.40955 1.97427 -1.97226 -0.02378 -0.23884 -2.03645 0.07856 0 0 0 0 0 -0.05763 0.22457 2.0395 0 -0.14236 0 -1.2888 -0.29294 0.33286 -1.67635
SER_60 -5.84181 0.63976 5.35182 -0.03402 0.00171 0.0611 2.53297 -2.68252 -0.02582 -0.1941 -0.95036 -0.54307 0 0 0 0 0 0.04581 0.00198 0.06205 0 -0.52464 1.97198 -0.77834 -0.08427 0.53325 -0.45653
PHE_61 -9.41026 1.10747 4.25127 -0.56866 0.05455 0.27376 2.58134 -2.94651 -0 -0 -2.81915 0.13671 0 0 0 0 0 -0.00064 0.0199 0 1.91304 -0.33015 0 1.0402 -0.32801 0.6305 -4.39463
LYS_62 -8.96487 0.78678 7.62356 -0.29788 0.03787 0.13745 3.25988 -3.54443 -0.07278 -0.40255 -5.06979 0.07295 0 0 0 0 0 0.07252 0.10438 1.93701 0 -0.06276 0 -1.5107 -0.32324 0.71157 -5.50504
SER_63 -5.72748 0.56115 5.54194 -0.03144 0.00037 0.05757 2.7048 -2.79631 -0.01101 -0.19875 -2.07455 -0.97863 0 0 0 0 0 -0.03422 0.00287 0.19327 0 -0.15843 0.6 -0.77834 0.02348 0.48576 -2.61793
THR_64 -6.48499 0.45952 4.74987 -0.16091 0.05826 0.05657 3.36211 -2.51078 -0.01105 -0.11707 -3.05549 0.17578 0 0 -0.98267 -0.50462 0 0.11719 0.042 0.08333 0 0.03228 2.30074 -1.0874 0.09303 0.40101 -2.98328
GLU_65 -6.91466 0.58669 7.20149 -0.26515 0.04007 0.2998 3.71287 -3.145 -0.01285 -0.07423 -3.01969 -0.19545 0 0 0 -0.94072 0 0.00389 0.01211 0 2.99732 -0.0249 0 -2.7348 -0.40347 0.41534 -2.46133
SER_66 -2.84052 0.26051 3.7396 -0.02953 0.00064 0.04737 1.51362 -1.58156 -0.00371 -0.066 -1.16224 -0.93875 0 0 0 0 0 -0.12119 0.00746 0.13784 0 -0.39721 0.63322 -0.77834 -0.43446 0.31544 -1.6978
ASN_67 -2.7268 0.3346 3.47465 -0.19734 0.02584 0.30509 1.1209 -1.48322 -0.00186 -0.00525 -0.79518 -0.46444 0 0 0 -0.94072 0 0.01878 0.00513 0 2.12152 -0.40171 0 -0.93687 -0.50565 0.25713 -0.79542
ILE_68 -6.73899 0.69779 3.4499 -0.46796 0.30714 0.09284 2.55811 -2.33955 -0.01285 -0.07423 -1.51289 0.17781 0 0 0 0 0 -0.0594 0.03258 0.53364 0 -0.64228 0 0.73287 -0.66446 0.28027 -3.64967
SER_69 -3.61857 0.20006 4.50114 -0.02723 0 0.06283 2.4625 -2.0671 -0.00186 -0.00525 -3.11718 -0.42502 0 0 0 0 0 0.02149 0.00964 0.15775 0 -0.44541 0.60015 -0.77834 -0.54089 0.30259 -2.70871
ASP_70 -4.17605 0.42806 5.36239 -0.17751 0.16625 0.59025 2.31046 -2.31527 -0 -0 -3.09378 -2.67635 0 0 -0.30808 0 0 0.00459 0.1774 0 4.35905 0.03176 0 -2.3716 -0.49413 0.67258 -1.50995
GLU_71 -2.42596 0.22983 3.46073 -0.227 0.0249 0.32325 0.81803 -1.44551 -0 -0 -1.43872 -0.59756 0 0 -0.30808 0 0 -0.09037 0.01423 0 3.2215 -0.2853 0 -2.7348 -0.58047 0.67641 -1.3649
LYS_72 -5.25933 0.39038 6.52998 -0.4623 0.05097 0.29587 3.26788 -2.88124 -0.01406 -0.07722 -4.16922 0.07772 0 0 0 -0.59376 0 -0.02166 0.04572 3.06668 0 -0.23477 0 -1.5107 -0.23049 0.27792 -1.45162
SER_73 -6.05302 0.23596 6.55205 -0.02803 0 0.06423 3.33295 -3.10559 -0.00875 -0.06107 -3.13987 -0.61533 0 0 -0.53326 0 0 -0.02415 0.01005 0.67874 0 0.34502 0.73937 -0.77834 0.23951 0.37963 -1.7699
ARG_74 -5.00308 0.26899 4.51054 -1.04819 0.21332 0.69609 1.64012 -2.23669 -0 -0 -1.67273 0.12558 0 0 0 0 0 -0.02606 0.02082 2.34363 0 -0.15164 0 -1.2888 0.07766 0.33359 -1.19685
ILE_75 -5.54563 0.39037 5.75388 -0.50115 0.33794 0.1003 2.05805 -2.77697 -0 -0 -0.81699 0.00358 0 0 0 0 0 -0.06525 0.03494 0.5581 0 -0.48539 0 0.73287 -0.01452 0.31612 0.08026
SER_76 -5.31937 0.26184 6.85426 -0.02661 0 0.0223 3.6259 -3.10185 -0 -0 -4.95936 -0.55319 0 0 0 -0.65605 0 0.06134 0.01069 0.50726 0 0.30169 1.81138 -0.77834 0.00187 0.39969 -1.53655
GLU_77 -8.59847 0.9004 11.105 -0.22324 0.04295 0.29571 5.08807 -4.72511 -0.01209 -0.06492 -6.84854 -0.59855 0 0 -1.88598 -0.60118 0 0.11594 0.25269 0 3.04888 -0.30423 0 -2.7348 -0.29849 0.506 -5.53995
ARG_78 -4.65334 0.35936 6.17545 -0.76878 0.1583 0.5103 2.46282 -2.65998 -0.00875 -0.06107 -3.3003 0.3486 0 0 0 -0.93947 0 -0.02092 0.06803 2.0773 0 -0.21811 0 -1.2888 -0.08299 0.63867 -1.20371
ASP_79 -3.4495 0.22008 5.64442 -0.11696 0.0055 0.36095 1.93623 -2.38043 -0.03793 -0.165 -2.70027 -0.39813 0 0 0 -0.93947 0 -0.05225 0.00607 0 2.1069 -0.3588 0 -2.3716 0.06472 0.57461 -2.05086
SER_80 -5.75754 0.65249 6.34132 -0.03479 0.00574 0.02722 3.47601 -2.85232 -0.02485 -0.15906 -3.34683 -0.05383 0 0 0 0 0 0.03305 0.01253 0.91984 0 -0.28522 1.84786 -0.77834 -0.49022 0.67976 0.21284
LYS_81 -4.09409 0.41362 3.90751 -0.32773 0.0619 0.19238 1.42987 -1.69287 -0 -0 -1.72311 -0.15184 0 0 0 0 0 0.22804 0.10013 1.28532 0 0.36886 0 -1.5107 0.28524 0.9449 -0.28258
ASP_82 -2.73659 0.56506 4.39272 -0.25909 0.06175 0.90841 1.8895 -1.79147 -0 -0 -3.29716 -0.50237 0 0 0 -1.12155 0 0.02291 0.00274 0 2.07034 -0.75773 0 -2.3716 1.52618 0.94156 -0.45638
ARG_83 -7.08284 0.60127 6.48873 -0.63496 0.07856 0.42896 2.73047 -3.20619 -0.0136 -0.08049 -2.4771 0.19658 0 0 -0.93576 0 0 0.13569 0.08789 2.24382 0 -0.11415 0 -1.2888 0.819 0.9959 -1.02701
TYR_84 -11.0777 1.40317 5.97406 -0.67821 0.03159 0.05994 2.60972 -3.55923 -0.03911 -0.47426 -1.79307 -0.43343 0 0 -0.49543 -1.1058 0 0.6365 0.40044 0 2.8451 -0.09656 0.62357 1.2797 -0.17403 1.32714 -2.73588
ILE_85 -5.39126 0.57365 2.22048 -0.70861 0.41251 0.25992 0.92762 -1.54125 -0 -0 -1.06543 0.43433 0 0 0 0 0 -0.04373 0.05704 1.15188 0 -0.22802 0 0.73287 -0.15914 1.32862 -1.03851
ASN_86 -3.80912 0.37144 3.40931 -0.2856 0.06131 0.52536 0.90944 -1.59753 -0.03201 -0.22093 0.43375 -0.86254 0 0 0 0 0 0.05998 0.02323 0 1.8348 -0.8876 0 -0.93687 0.40895 0.66118 0.06654
GLY_87 -2.69182 0.31499 2.69512 -0.0002 0 0 0.67316 -1.36364 -0 -0 -0.72465 -0.1867 0 0 0 0 0 -0.05622 0 0 0 -0.36352 0 0.83697 0.45149 0.67976 0.26474
ASP_88 -4.30317 0.36378 5.45636 -0.11993 0.01574 0.38247 2.20903 -2.49143 -0.00236 -0.00959 -3.75053 -0.69634 0 0 -0.8445 0 0 -0.10769 0.0959 0 2.62966 -0.51539 0 -2.3716 -0.18095 0.89334 -3.3472
LYS_89 -7.32474 0.64732 9.1891 -0.49456 0.09725 0.25969 3.56624 -3.47726 -0.02413 -0.15217 -4.84961 0.04127 0 0 -2.06198 -0.57058 0 0.0025 0.16416 2.40177 0 0.34534 0 -1.5107 0.06517 0.747 -2.93889
LYS_90 -5.23483 0.64544 5.8724 -0.33699 0.05798 0.21911 2.2939 -2.34046 -0 -0 -2.98325 -0.40644 0 0 0 0 0 -0.1077 0.02356 1.52886 0 -0.1098 0 -1.5107 0.08436 0.56863 -1.73593
VAL_91 -5.56856 0.75541 2.60158 -0.27607 0.18377 0.05877 0.843 -1.91572 -0.01111 -0.10765 -0.55782 -0.34472 0 0 0 0 0 -0.06242 0.02687 0.21901 0 -0.75912 0 1.9342 -0.3614 0.2778 -3.0642
ASP_92 -1.62374 0.39503 2.07759 -0.11015 0.01709 0.32456 0.77766 -0.93377 -0.00875 -0.09806 -1.38339 -1.15286 0 0 -0.55215 0 0 -0.01521 0.00039 0 2.10032 -0.34407 0 -2.3716 -0.34586 0.24864 -2.99834
ILE:CtermProteinFull_93 -1.26904 0.27297 1.83662 -0.56632 0.40632 0.24363 0.51285 -0.75527 -0 -0 -1.53418 -1.22873 0 0 -0.55215 0 0 0 0.0038 0.37587 0 0 0 0.73287 -0.1419 0.52713 -1.13553
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550444 MODEL 3 2023-10-07_00000186_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 31.589
ATOM      1  N   MET A   1     -10.686  -2.640  -9.757  1.00 10.210          N  
ATOM      2  CA  MET A   1      -9.688  -1.627  -9.427  1.00  9.360          C  
ATOM      3  C   MET A   1      -8.276  -2.198  -9.432  1.00  8.600          C  
ATOM      4  O   MET A   1      -7.713  -2.493  -8.379  1.00  8.600          O  
ATOM      5  CB  MET A   1      -9.989  -0.976  -8.070  1.00 13.440          C  
ATOM      6  CG  MET A   1     -11.266  -0.134  -8.008  1.00 13.440          C  
ATOM      7  SD  MET A   1     -11.164   1.333  -9.062  1.00 13.440          S  
ATOM      8  CE  MET A   1     -12.690   2.188  -8.672  1.00 13.440          C  
ATOM      9 1H   MET A   1     -11.530  -2.192 -10.084  1.00 12.250          H  
ATOM     10 2H   MET A   1     -10.322  -3.240 -10.485  1.00 12.250          H  
ATOM     11 3H   MET A   1     -10.891  -3.196  -8.939  1.00 12.250          H  
ATOM     12  HA  MET A   1      -9.721  -0.856 -10.196  1.00 11.230          H  
ATOM     13 1HB  MET A   1     -10.065  -1.749  -7.306  1.00 16.130          H  
ATOM     14 2HB  MET A   1      -9.154  -0.325  -7.786  1.00 16.130          H  
ATOM     15 1HG  MET A   1     -12.129  -0.722  -8.309  1.00 16.130          H  
ATOM     16 2HG  MET A   1     -11.422   0.197  -6.978  1.00 16.130          H  
ATOM     17 1HE  MET A   1     -12.761   3.112  -9.251  1.00 16.130          H  
ATOM     18 2HE  MET A   1     -13.537   1.548  -8.918  1.00 16.130          H  
ATOM     19 3HE  MET A   1     -12.717   2.423  -7.610  1.00 16.130          H  
ATOM     20  N   GLU A   2      -7.709  -2.351 -10.629  1.00  8.210          N  
ATOM     21  CA  GLU A   2      -6.349  -2.869 -10.829  1.00  7.670          C  
ATOM     22  C   GLU A   2      -5.265  -1.821 -10.551  1.00  6.570          C  
ATOM     23  O   GLU A   2      -4.072  -2.128 -10.495  1.00  6.290          O  
ATOM     24  CB  GLU A   2      -6.211  -3.391 -12.270  1.00 10.950          C  
ATOM     25  CG  GLU A   2      -6.207  -2.302 -13.398  1.00 10.950          C  
ATOM     26  CD  GLU A   2      -7.596  -1.852 -13.850  1.00 10.950          C  
ATOM     27  OE1 GLU A   2      -8.533  -1.991 -13.082  1.00 10.950          O  
ATOM     28  OE2 GLU A   2      -7.712  -1.366 -14.951  1.00 10.950          O  
ATOM     29  H   GLU A   2      -8.237  -2.100 -11.470  1.00  9.850          H  
ATOM     30  HA  GLU A   2      -6.196  -3.701 -10.140  1.00  9.200          H  
ATOM     31 1HB  GLU A   2      -5.282  -3.953 -12.358  1.00 13.140          H  
ATOM     32 2HB  GLU A   2      -7.027  -4.082 -12.481  1.00 13.140          H  
ATOM     33 1HG  GLU A   2      -5.647  -1.426 -13.077  1.00 13.140          H  
ATOM     34 2HG  GLU A   2      -5.685  -2.716 -14.256  1.00 13.140          H  
ATOM     35  N   HIS A   3      -5.703  -0.583 -10.418  1.00  6.190          N  
ATOM     36  CA  HIS A   3      -4.876   0.595 -10.222  1.00  5.310          C  
ATOM     37  C   HIS A   3      -4.485   0.800  -8.760  1.00  4.350          C  
ATOM     38  O   HIS A   3      -5.163   0.344  -7.844  1.00  4.520          O  
ATOM     39  CB  HIS A   3      -5.632   1.834 -10.726  1.00  7.790          C  
ATOM     40  CG  HIS A   3      -5.927   1.789 -12.180  1.00  7.790          C  
ATOM     41  ND1 HIS A   3      -4.939   1.853 -13.159  1.00  7.790          N  
ATOM     42  CD2 HIS A   3      -7.104   1.665 -12.837  1.00  7.790          C  
ATOM     43  CE1 HIS A   3      -5.513   1.743 -14.342  1.00  7.790          C  
ATOM     44  NE2 HIS A   3      -6.819   1.636 -14.171  1.00  7.790          N  
ATOM     45  H   HIS A   3      -6.699  -0.456 -10.484  1.00  7.430          H  
ATOM     46  HA  HIS A   3      -3.959   0.492 -10.801  1.00  6.370          H  
ATOM     47 1HB  HIS A   3      -6.584   1.894 -10.212  1.00  9.340          H  
ATOM     48 2HB  HIS A   3      -5.075   2.744 -10.502  1.00  9.340          H  
ATOM     49  HD2 HIS A   3      -8.095   1.584 -12.385  1.00  9.340          H  
ATOM     50  HE1 HIS A   3      -4.992   1.740 -15.287  1.00  9.340          H  
ATOM     51  HE2 HIS A   3      -7.518   1.527 -14.898  1.00  9.340          H  
ATOM     52  N   ARG A   4      -3.408   1.563  -8.546  1.00  3.760          N  
ATOM     53  CA  ARG A   4      -2.933   1.957  -7.207  1.00  3.170          C  
ATOM     54  C   ARG A   4      -3.829   3.031  -6.559  1.00  2.880          C  
ATOM     55  O   ARG A   4      -3.610   3.436  -5.405  1.00  3.020          O  
ATOM     56  CB  ARG A   4      -1.491   2.445  -7.268  1.00  4.670          C  
ATOM     57  CG  ARG A   4      -1.299   3.735  -8.020  1.00  4.670          C  
ATOM     58  CD  ARG A   4       0.108   4.176  -8.090  1.00  4.670          C  
ATOM     59  NE  ARG A   4       0.221   5.432  -8.846  1.00  4.670          N  
ATOM     60  CZ  ARG A   4       0.389   5.532 -10.197  1.00  4.670          C  
ATOM     61  NH1 ARG A   4       0.502   4.479 -10.962  1.00  4.670          N  
ATOM     62  NH2 ARG A   4       0.449   6.702 -10.792  1.00  4.670          N  
ATOM     63  H   ARG A   4      -2.892   1.875  -9.354  1.00  4.510          H  
ATOM     64  HA  ARG A   4      -2.958   1.073  -6.570  1.00  3.800          H  
ATOM     65 1HB  ARG A   4      -1.110   2.586  -6.259  1.00  5.610          H  
ATOM     66 2HB  ARG A   4      -0.875   1.687  -7.749  1.00  5.610          H  
ATOM     67 1HG  ARG A   4      -1.677   3.631  -9.031  1.00  5.610          H  
ATOM     68 2HG  ARG A   4      -1.843   4.518  -7.499  1.00  5.610          H  
ATOM     69 1HD  ARG A   4       0.478   4.354  -7.079  1.00  5.610          H  
ATOM     70 2HD  ARG A   4       0.720   3.416  -8.567  1.00  5.610          H  
ATOM     71  HE  ARG A   4       0.145   6.295  -8.320  1.00  5.610          H  
ATOM     72 1HH1 ARG A   4       0.473   3.547 -10.582  1.00  5.610          H  
ATOM     73 2HH1 ARG A   4       0.648   4.647 -11.974  1.00  5.610          H  
ATOM     74 1HH2 ARG A   4       0.373   7.558 -10.265  1.00  5.610          H  
ATOM     75 2HH2 ARG A   4       0.576   6.713 -11.826  1.00  5.610          H  
ATOM     76  N   TYR A   5      -4.776   3.522  -7.353  1.00  2.740          N  
ATOM     77  CA  TYR A   5      -5.739   4.525  -6.967  1.00  2.600          C  
ATOM     78  C   TYR A   5      -7.105   4.202  -7.571  1.00  2.470          C  
ATOM     79  O   TYR A   5      -7.182   3.606  -8.641  1.00  2.660          O  
ATOM     80  CB  TYR A   5      -5.238   5.886  -7.454  1.00  3.700          C  
ATOM     81  CG  TYR A   5      -5.117   6.081  -8.943  1.00  3.700          C  
ATOM     82  CD1 TYR A   5      -6.172   6.575  -9.656  1.00  3.700          C  
ATOM     83  CD2 TYR A   5      -3.926   5.844  -9.583  1.00  3.700          C  
ATOM     84  CE1 TYR A   5      -6.053   6.834 -10.987  1.00  3.700          C  
ATOM     85  CE2 TYR A   5      -3.804   6.093 -10.920  1.00  3.700          C  
ATOM     86  CZ  TYR A   5      -4.869   6.593 -11.613  1.00  3.700          C  
ATOM     87  OH  TYR A   5      -4.743   6.870 -12.923  1.00  3.700          O  
ATOM     88  H   TYR A   5      -4.849   3.127  -8.275  1.00  3.290          H  
ATOM     89  HA  TYR A   5      -5.837   4.523  -5.880  1.00  3.120          H  
ATOM     90 1HB  TYR A   5      -5.889   6.646  -7.106  1.00  4.440          H  
ATOM     91 2HB  TYR A   5      -4.260   6.073  -7.027  1.00  4.440          H  
ATOM     92  HD1 TYR A   5      -7.091   6.778  -9.158  1.00  4.440          H  
ATOM     93  HD2 TYR A   5      -3.093   5.479  -9.036  1.00  4.440          H  
ATOM     94  HE1 TYR A   5      -6.896   7.246 -11.540  1.00  4.440          H  
ATOM     95  HE2 TYR A   5      -2.855   5.912 -11.425  1.00  4.440          H  
ATOM     96  HH  TYR A   5      -3.836   6.700 -13.187  1.00  4.440          H  
ATOM     97  N   ASN A   6      -8.182   4.650  -6.931  1.00  2.440          N  
ATOM     98  CA  ASN A   6      -9.512   4.463  -7.509  1.00  2.410          C  
ATOM     99  C   ASN A   6      -9.750   5.442  -8.636  1.00  2.050          C  
ATOM    100  O   ASN A   6      -9.311   6.593  -8.585  1.00  2.410          O  
ATOM    101  CB  ASN A   6     -10.631   4.520  -6.483  1.00  3.390          C  
ATOM    102  CG  ASN A   6     -10.664   3.302  -5.598  1.00  3.390          C  
ATOM    103  OD1 ASN A   6      -9.934   2.328  -5.831  1.00  3.390          O  
ATOM    104  ND2 ASN A   6     -11.529   3.299  -4.618  1.00  3.390          N  
ATOM    105  H   ASN A   6      -8.055   5.115  -6.032  1.00  2.930          H  
ATOM    106  HA  ASN A   6      -9.540   3.473  -7.956  1.00  2.890          H  
ATOM    107 1HB  ASN A   6     -10.501   5.395  -5.850  1.00  4.060          H  
ATOM    108 2HB  ASN A   6     -11.591   4.626  -6.985  1.00  4.060          H  
ATOM    109 1HD2 ASN A   6     -11.601   2.501  -4.024  1.00  4.060          H  
ATOM    110 2HD2 ASN A   6     -12.151   4.085  -4.461  1.00  4.060          H  
ATOM    111  N   VAL A   7     -10.531   5.028  -9.621  1.00  1.560          N  
ATOM    112  CA  VAL A   7     -10.803   5.917 -10.738  1.00  1.540          C  
ATOM    113  C   VAL A   7     -12.223   6.488 -10.697  1.00  1.200          C  
ATOM    114  O   VAL A   7     -13.217   5.797 -10.929  1.00  1.490          O  
ATOM    115  CB  VAL A   7     -10.497   5.159 -12.062  1.00  2.160          C  
ATOM    116  CG1 VAL A   7      -9.025   4.813 -12.077  1.00  2.160          C  
ATOM    117  CG2 VAL A   7     -11.306   3.865 -12.208  1.00  2.160          C  
ATOM    118  H   VAL A   7     -10.901   4.087  -9.599  1.00  1.870          H  
ATOM    119  HA  VAL A   7     -10.110   6.762 -10.686  1.00  1.850          H  
ATOM    120  HB  VAL A   7     -10.697   5.808 -12.897  1.00  2.600          H  
ATOM    121 1HG1 VAL A   7      -8.774   4.310 -13.005  1.00  2.600          H  
ATOM    122 2HG1 VAL A   7      -8.466   5.723 -11.996  1.00  2.600          H  
ATOM    123 3HG1 VAL A   7      -8.781   4.163 -11.239  1.00  2.600          H  
ATOM    124 1HG2 VAL A   7     -11.028   3.382 -13.143  1.00  2.600          H  
ATOM    125 2HG2 VAL A   7     -11.083   3.202 -11.389  1.00  2.600          H  
ATOM    126 3HG2 VAL A   7     -12.366   4.060 -12.228  1.00  2.600          H  
ATOM    127  N   PHE A   8     -12.307   7.784 -10.390  1.00  0.890          N  
ATOM    128  CA  PHE A   8     -13.584   8.476 -10.228  1.00  0.870          C  
ATOM    129  C   PHE A   8     -13.769   9.527 -11.326  1.00  0.800          C  
ATOM    130  O   PHE A   8     -12.926  10.407 -11.513  1.00  0.780          O  
ATOM    131  CB  PHE A   8     -13.647   9.099  -8.821  1.00  1.230          C  
ATOM    132  CG  PHE A   8     -14.882   9.913  -8.518  1.00  1.230          C  
ATOM    133  CD1 PHE A   8     -16.028   9.322  -8.039  1.00  1.230          C  
ATOM    134  CD2 PHE A   8     -14.891  11.278  -8.727  1.00  1.230          C  
ATOM    135  CE1 PHE A   8     -17.153  10.081  -7.775  1.00  1.230          C  
ATOM    136  CE2 PHE A   8     -15.996  12.034  -8.477  1.00  1.230          C  
ATOM    137  CZ  PHE A   8     -17.135  11.437  -7.999  1.00  1.230          C  
ATOM    138  H   PHE A   8     -11.437   8.315 -10.238  1.00  1.070          H  
ATOM    139  HA  PHE A   8     -14.391   7.748 -10.316  1.00  1.040          H  
ATOM    140 1HB  PHE A   8     -13.605   8.293  -8.086  1.00  1.470          H  
ATOM    141 2HB  PHE A   8     -12.779   9.698  -8.651  1.00  1.470          H  
ATOM    142  HD1 PHE A   8     -16.043   8.249  -7.860  1.00  1.470          H  
ATOM    143  HD2 PHE A   8     -14.019  11.755  -9.115  1.00  1.470          H  
ATOM    144  HE1 PHE A   8     -18.053   9.602  -7.393  1.00  1.470          H  
ATOM    145  HE2 PHE A   8     -15.973  13.107  -8.671  1.00  1.470          H  
ATOM    146  HZ  PHE A   8     -18.019  12.037  -7.802  1.00  1.470          H  
ATOM    147  N   ASN A   9     -14.854   9.427 -12.094  1.00  0.960          N  
ATOM    148  CA  ASN A   9     -15.027  10.384 -13.186  1.00  1.030          C  
ATOM    149  C   ASN A   9     -15.636  11.673 -12.644  1.00  1.060          C  
ATOM    150  O   ASN A   9     -15.967  11.764 -11.471  1.00  1.390          O  
ATOM    151  CB  ASN A   9     -15.893   9.745 -14.286  1.00  1.410          C  
ATOM    152  CG  ASN A   9     -15.712  10.335 -15.714  1.00  1.410          C  
ATOM    153  OD1 ASN A   9     -15.490  11.537 -15.881  1.00  1.410          O  
ATOM    154  ND2 ASN A   9     -15.803   9.493 -16.715  1.00  1.410          N  
ATOM    155  H   ASN A   9     -15.529   8.697 -11.915  1.00  1.150          H  
ATOM    156  HA  ASN A   9     -14.052  10.634 -13.605  1.00  1.240          H  
ATOM    157 1HB  ASN A   9     -15.680   8.677 -14.326  1.00  1.700          H  
ATOM    158 2HB  ASN A   9     -16.942   9.853 -14.010  1.00  1.700          H  
ATOM    159 1HD2 ASN A   9     -15.681   9.823 -17.655  1.00  1.700          H  
ATOM    160 2HD2 ASN A   9     -15.971   8.521 -16.547  1.00  1.700          H  
ATOM    161  N   ASP A  10     -15.834  12.647 -13.508  1.00  0.880          N  
ATOM    162  CA  ASP A  10     -16.401  13.927 -13.135  1.00  0.980          C  
ATOM    163  C   ASP A  10     -16.986  14.535 -14.400  1.00  0.970          C  
ATOM    164  O   ASP A  10     -16.399  15.444 -15.026  1.00  0.910          O  
ATOM    165  CB  ASP A  10     -15.311  14.803 -12.500  1.00  1.330          C  
ATOM    166  CG  ASP A  10     -15.796  16.114 -11.860  1.00  1.330          C  
ATOM    167  OD1 ASP A  10     -16.952  16.428 -12.011  1.00  1.330          O  
ATOM    168  OD2 ASP A  10     -14.997  16.772 -11.180  1.00  1.330          O  
ATOM    169  H   ASP A  10     -15.558  12.498 -14.472  1.00  1.060          H  
ATOM    170  HA  ASP A  10     -17.204  13.768 -12.414  1.00  1.180          H  
ATOM    171 1HB  ASP A  10     -14.815  14.221 -11.738  1.00  1.600          H  
ATOM    172 2HB  ASP A  10     -14.574  15.028 -13.254  1.00  1.600          H  
ATOM    173  N   THR A  11     -18.142  13.993 -14.791  1.00  1.180          N  
ATOM    174  CA  THR A  11     -18.749  14.288 -16.069  1.00  1.340          C  
ATOM    175  C   THR A  11     -19.361  15.690 -16.226  1.00  1.300          C  
ATOM    176  O   THR A  11     -19.511  16.130 -17.363  1.00  1.300          O  
ATOM    177  CB  THR A  11     -19.763  13.180 -16.427  1.00  1.810          C  
ATOM    178  OG1 THR A  11     -20.781  13.095 -15.418  1.00  1.810          O  
ATOM    179  CG2 THR A  11     -19.012  11.835 -16.507  1.00  1.810          C  
ATOM    180  H   THR A  11     -18.587  13.303 -14.198  1.00  1.420          H  
ATOM    181  HA  THR A  11     -17.959  14.212 -16.818  1.00  1.610          H  
ATOM    182  HB  THR A  11     -20.227  13.403 -17.387  1.00  2.170          H  
ATOM    183  HG1 THR A  11     -21.501  12.535 -15.736  1.00  2.170          H  
ATOM    184 1HG2 THR A  11     -19.709  11.038 -16.762  1.00  2.170          H  
ATOM    185 2HG2 THR A  11     -18.235  11.897 -17.270  1.00  2.170          H  
ATOM    186 3HG2 THR A  11     -18.550  11.611 -15.547  1.00  2.170          H  
ATOM    187  N   PRO A  12     -19.714  16.445 -15.151  1.00  1.390          N  
ATOM    188  CA  PRO A  12     -20.135  17.831 -15.234  1.00  1.460          C  
ATOM    189  C   PRO A  12     -19.020  18.731 -15.784  1.00  1.310          C  
ATOM    190  O   PRO A  12     -19.304  19.861 -16.194  1.00  1.410          O  
ATOM    191  CB  PRO A  12     -20.495  18.185 -13.785  1.00  2.190          C  
ATOM    192  CG  PRO A  12     -20.845  16.867 -13.148  1.00  2.190          C  
ATOM    193  CD  PRO A  12     -19.911  15.875 -13.782  1.00  2.190          C  
ATOM    194  HA  PRO A  12     -21.022  17.891 -15.875  1.00  1.750          H  
ATOM    195 1HB  PRO A  12     -19.637  18.672 -13.295  1.00  2.630          H  
ATOM    196 2HB  PRO A  12     -21.325  18.907 -13.772  1.00  2.630          H  
ATOM    197 1HG  PRO A  12     -20.710  16.928 -12.055  1.00  2.630          H  
ATOM    198 2HG  PRO A  12     -21.901  16.625 -13.324  1.00  2.630          H  
ATOM    199 1HD  PRO A  12     -18.988  15.901 -13.195  1.00  2.630          H  
ATOM    200 2HD  PRO A  12     -20.390  14.895 -13.801  1.00  2.630          H  
ATOM    201  N   ARG A  13     -17.757  18.259 -15.780  1.00  1.180          N  
ATOM    202  CA  ARG A  13     -16.651  19.069 -16.263  1.00  1.270          C  
ATOM    203  C   ARG A  13     -15.717  18.334 -17.241  1.00  1.250          C  
ATOM    204  O   ARG A  13     -15.025  18.985 -18.030  1.00  1.540          O  
ATOM    205  CB  ARG A  13     -15.822  19.561 -15.090  1.00  1.740          C  
ATOM    206  CG  ARG A  13     -16.537  20.493 -14.106  1.00  1.740          C  
ATOM    207  CD  ARG A  13     -16.874  21.823 -14.688  1.00  1.740          C  
ATOM    208  NE  ARG A  13     -17.538  22.668 -13.711  1.00  1.740          N  
ATOM    209  CZ  ARG A  13     -18.874  22.709 -13.480  1.00  1.740          C  
ATOM    210  NH1 ARG A  13     -19.724  21.943 -14.150  1.00  1.740          N  
ATOM    211  NH2 ARG A  13     -19.339  23.538 -12.554  1.00  1.740          N  
ATOM    212  H   ARG A  13     -17.525  17.328 -15.435  1.00  1.420          H  
ATOM    213  HA  ARG A  13     -17.062  19.921 -16.795  1.00  1.520          H  
ATOM    214 1HB  ARG A  13     -15.483  18.694 -14.519  1.00  2.090          H  
ATOM    215 2HB  ARG A  13     -14.939  20.077 -15.463  1.00  2.090          H  
ATOM    216 1HG  ARG A  13     -17.452  20.023 -13.760  1.00  2.090          H  
ATOM    217 2HG  ARG A  13     -15.885  20.663 -13.251  1.00  2.090          H  
ATOM    218 1HD  ARG A  13     -15.954  22.320 -14.995  1.00  2.090          H  
ATOM    219 2HD  ARG A  13     -17.525  21.722 -15.546  1.00  2.090          H  
ATOM    220  HE  ARG A  13     -16.952  23.282 -13.162  1.00  2.090          H  
ATOM    221 1HH1 ARG A  13     -19.411  21.280 -14.880  1.00  2.090          H  
ATOM    222 2HH1 ARG A  13     -20.710  22.000 -13.953  1.00  2.090          H  
ATOM    223 1HH2 ARG A  13     -18.701  24.127 -12.036  1.00  2.090          H  
ATOM    224 2HH2 ARG A  13     -20.330  23.585 -12.365  1.00  2.090          H  
ATOM    225  N   GLY A  14     -15.669  16.996 -17.194  1.00  1.120          N  
ATOM    226  CA  GLY A  14     -14.728  16.256 -18.028  1.00  1.290          C  
ATOM    227  C   GLY A  14     -13.364  16.121 -17.354  1.00  1.190          C  
ATOM    228  O   GLY A  14     -12.322  16.131 -18.007  1.00  1.420          O  
ATOM    229  H   GLY A  14     -16.248  16.475 -16.546  1.00  1.340          H  
ATOM    230 1HA  GLY A  14     -15.133  15.261 -18.224  1.00  1.550          H  
ATOM    231 2HA  GLY A  14     -14.631  16.751 -18.986  1.00  1.550          H  
ATOM    232  N   ASN A  15     -13.380  16.136 -16.025  1.00  0.940          N  
ATOM    233  CA  ASN A  15     -12.163  16.005 -15.234  1.00  0.920          C  
ATOM    234  C   ASN A  15     -12.047  14.551 -14.784  1.00  0.840          C  
ATOM    235  O   ASN A  15     -12.953  13.758 -15.033  1.00  0.890          O  
ATOM    236  CB  ASN A  15     -12.182  16.945 -14.045  1.00  1.300          C  
ATOM    237  CG  ASN A  15     -12.175  18.405 -14.426  1.00  1.300          C  
ATOM    238  OD1 ASN A  15     -11.559  18.825 -15.419  1.00  1.300          O  
ATOM    239  ND2 ASN A  15     -12.846  19.197 -13.626  1.00  1.300          N  
ATOM    240  H   ASN A  15     -14.296  16.119 -15.570  1.00  1.130          H  
ATOM    241  HA  ASN A  15     -11.294  16.230 -15.854  1.00  1.100          H  
ATOM    242 1HB  ASN A  15     -13.056  16.754 -13.430  1.00  1.560          H  
ATOM    243 2HB  ASN A  15     -11.308  16.747 -13.433  1.00  1.560          H  
ATOM    244 1HD2 ASN A  15     -12.883  20.179 -13.807  1.00  1.560          H  
ATOM    245 2HD2 ASN A  15     -13.333  18.816 -12.830  1.00  1.560          H  
ATOM    246  N   HIS A  16     -10.985  14.210 -14.055  1.00  0.830          N  
ATOM    247  CA  HIS A  16     -10.876  12.851 -13.504  1.00  0.860          C  
ATOM    248  C   HIS A  16     -10.168  12.866 -12.162  1.00  0.850          C  
ATOM    249  O   HIS A  16      -9.194  13.583 -11.971  1.00  1.030          O  
ATOM    250  CB  HIS A  16     -10.118  11.912 -14.436  1.00  1.190          C  
ATOM    251  CG  HIS A  16     -10.163  10.500 -13.983  1.00  1.190          C  
ATOM    252  ND1 HIS A  16     -11.266   9.721 -14.177  1.00  1.190          N  
ATOM    253  CD2 HIS A  16      -9.272   9.728 -13.318  1.00  1.190          C  
ATOM    254  CE1 HIS A  16     -11.063   8.534 -13.670  1.00  1.190          C  
ATOM    255  NE2 HIS A  16      -9.860   8.513 -13.137  1.00  1.190          N  
ATOM    256  H   HIS A  16     -10.216  14.880 -13.947  1.00  1.000          H  
ATOM    257  HA  HIS A  16     -11.873  12.436 -13.341  1.00  1.030          H  
ATOM    258 1HB  HIS A  16     -10.583  11.952 -15.419  1.00  1.430          H  
ATOM    259 2HB  HIS A  16      -9.087  12.223 -14.534  1.00  1.430          H  
ATOM    260  HD1 HIS A  16     -12.107  10.020 -14.622  1.00  1.430          H  
ATOM    261  HD2 HIS A  16      -8.273   9.904 -12.933  1.00  1.430          H  
ATOM    262  HE1 HIS A  16     -11.839   7.772 -13.726  1.00  1.430          H  
ATOM    263  N   TRP A  17     -10.657  12.089 -11.208  1.00  0.760          N  
ATOM    264  CA  TRP A  17     -10.013  12.060  -9.909  1.00  0.840          C  
ATOM    265  C   TRP A  17      -9.231  10.789  -9.625  1.00  0.780          C  
ATOM    266  O   TRP A  17      -9.689   9.661  -9.854  1.00  0.880          O  
ATOM    267  CB  TRP A  17     -11.066  12.275  -8.850  1.00  1.140          C  
ATOM    268  CG  TRP A  17     -11.592  13.642  -8.863  1.00  1.140          C  
ATOM    269  CD1 TRP A  17     -12.562  14.148  -9.684  1.00  1.140          C  
ATOM    270  CD2 TRP A  17     -11.207  14.697  -7.986  1.00  1.140          C  
ATOM    271  NE1 TRP A  17     -12.799  15.458  -9.383  1.00  1.140          N  
ATOM    272  CE2 TRP A  17     -11.974  15.813  -8.327  1.00  1.140          C  
ATOM    273  CE3 TRP A  17     -10.284  14.786  -6.941  1.00  1.140          C  
ATOM    274  CZ2 TRP A  17     -11.854  17.003  -7.646  1.00  1.140          C  
ATOM    275  CZ3 TRP A  17     -10.159  15.973  -6.264  1.00  1.140          C  
ATOM    276  CH2 TRP A  17     -10.924  17.058  -6.605  1.00  1.140          C  
ATOM    277  H   TRP A  17     -11.483  11.511 -11.379  1.00  0.910          H  
ATOM    278  HA  TRP A  17      -9.316  12.892  -9.853  1.00  1.010          H  
ATOM    279 1HB  TRP A  17     -11.864  11.615  -9.036  1.00  1.370          H  
ATOM    280 2HB  TRP A  17     -10.659  12.052  -7.865  1.00  1.370          H  
ATOM    281  HD1 TRP A  17     -13.067  13.583 -10.465  1.00  1.370          H  
ATOM    282  HE1 TRP A  17     -13.508  16.067  -9.886  1.00  1.370          H  
ATOM    283  HE3 TRP A  17      -9.678  13.926  -6.659  1.00  1.370          H  
ATOM    284  HZ2 TRP A  17     -12.455  17.875  -7.898  1.00  1.370          H  
ATOM    285  HZ3 TRP A  17      -9.440  16.024  -5.442  1.00  1.370          H  
ATOM    286  HH2 TRP A  17     -10.809  17.982  -6.043  1.00  1.370          H  
ATOM    287  N   MET A  18      -8.062  11.020  -9.030  1.00  0.890          N  
ATOM    288  CA  MET A  18      -7.109  10.017  -8.601  1.00  0.950          C  
ATOM    289  C   MET A  18      -7.310   9.624  -7.151  1.00  0.980          C  
ATOM    290  O   MET A  18      -6.796  10.298  -6.242  1.00  1.210          O  
ATOM    291  CB  MET A  18      -5.690  10.559  -8.746  1.00  1.310          C  
ATOM    292  CG  MET A  18      -4.569   9.550  -8.405  1.00  1.310          C  
ATOM    293  SD  MET A  18      -2.898  10.207  -8.504  1.00  1.310          S  
ATOM    294  CE  MET A  18      -2.799  11.218  -7.042  1.00  1.310          C  
ATOM    295  H   MET A  18      -7.806  11.996  -8.889  1.00  1.070          H  
ATOM    296  HA  MET A  18      -7.242   9.136  -9.221  1.00  1.140          H  
ATOM    297 1HB  MET A  18      -5.570  10.899  -9.746  1.00  1.570          H  
ATOM    298 2HB  MET A  18      -5.583  11.430  -8.110  1.00  1.570          H  
ATOM    299 1HG  MET A  18      -4.717   9.122  -7.417  1.00  1.570          H  
ATOM    300 2HG  MET A  18      -4.627   8.772  -9.124  1.00  1.570          H  
ATOM    301 1HE  MET A  18      -1.815  11.687  -6.988  1.00  1.570          H  
ATOM    302 2HE  MET A  18      -3.547  11.971  -7.078  1.00  1.570          H  
ATOM    303 3HE  MET A  18      -2.952  10.609  -6.164  1.00  1.570          H  
ATOM    304  N   GLY A  19      -8.034   8.539  -6.913  1.00  1.090          N  
ATOM    305  CA  GLY A  19      -8.375   8.080  -5.586  1.00  1.370          C  
ATOM    306  C   GLY A  19      -7.222   7.359  -4.931  1.00  1.440          C  
ATOM    307  O   GLY A  19      -7.279   6.149  -4.722  1.00  1.860          O  
ATOM    308  H   GLY A  19      -8.436   7.990  -7.681  1.00  1.310          H  
ATOM    309 1HA  GLY A  19      -8.726   8.903  -4.968  1.00  1.640          H  
ATOM    310 2HA  GLY A  19      -9.193   7.382  -5.695  1.00  1.640          H  
ATOM    311  N   SER A  20      -6.140   8.068  -4.675  1.00  1.570          N  
ATOM    312  CA  SER A  20      -4.941   7.438  -4.145  1.00  1.840          C  
ATOM    313  C   SER A  20      -5.288   6.620  -2.918  1.00  1.580          C  
ATOM    314  O   SER A  20      -5.992   7.095  -2.017  1.00  1.870          O  
ATOM    315  CB  SER A  20      -3.913   8.496  -3.821  1.00  2.470          C  
ATOM    316  OG  SER A  20      -2.765   7.936  -3.257  1.00  2.470          O  
ATOM    317  H   SER A  20      -6.163   9.064  -4.892  1.00  1.880          H  
ATOM    318  HA  SER A  20      -4.523   6.768  -4.887  1.00  2.210          H  
ATOM    319 1HB  SER A  20      -3.655   9.018  -4.728  1.00  2.960          H  
ATOM    320 2HB  SER A  20      -4.346   9.226  -3.135  1.00  2.960          H  
ATOM    321  HG  SER A  20      -2.178   8.675  -3.073  1.00  2.960          H  
ATOM    322  N   SER A  21      -4.778   5.382  -2.845  1.00  1.920          N  
ATOM    323  CA  SER A  21      -5.070   4.509  -1.710  1.00  2.030          C  
ATOM    324  C   SER A  21      -4.259   4.877  -0.475  1.00  1.970          C  
ATOM    325  O   SER A  21      -3.375   4.137  -0.035  1.00  2.740          O  
ATOM    326  CB  SER A  21      -4.798   3.060  -2.078  1.00  2.800          C  
ATOM    327  OG  SER A  21      -5.662   2.619  -3.096  1.00  2.800          O  
ATOM    328  H   SER A  21      -4.222   4.995  -3.611  1.00  2.300          H  
ATOM    329  HA  SER A  21      -6.127   4.611  -1.466  1.00  2.440          H  
ATOM    330 1HB  SER A  21      -3.765   2.964  -2.415  1.00  3.360          H  
ATOM    331 2HB  SER A  21      -4.917   2.430  -1.200  1.00  3.360          H  
ATOM    332  HG  SER A  21      -5.411   1.710  -3.282  1.00  3.360          H  
ATOM    333  N   VAL A  22      -4.580   6.037   0.084  1.00  1.990          N  
ATOM    334  CA  VAL A  22      -3.888   6.560   1.245  1.00  2.770          C  
ATOM    335  C   VAL A  22      -4.444   5.939   2.515  1.00  3.340          C  
ATOM    336  O   VAL A  22      -5.602   6.169   2.887  1.00  4.220          O  
ATOM    337  CB  VAL A  22      -4.032   8.098   1.272  1.00  3.570          C  
ATOM    338  CG1 VAL A  22      -3.389   8.706   2.511  1.00  3.570          C  
ATOM    339  CG2 VAL A  22      -3.383   8.662   0.017  1.00  3.570          C  
ATOM    340  H   VAL A  22      -5.326   6.562  -0.382  1.00  2.390          H  
ATOM    341  HA  VAL A  22      -2.830   6.307   1.161  1.00  3.320          H  
ATOM    342  HB  VAL A  22      -5.086   8.354   1.281  1.00  4.280          H  
ATOM    343 1HG1 VAL A  22      -3.511   9.786   2.486  1.00  4.280          H  
ATOM    344 2HG1 VAL A  22      -3.867   8.327   3.388  1.00  4.280          H  
ATOM    345 3HG1 VAL A  22      -2.327   8.464   2.531  1.00  4.280          H  
ATOM    346 1HG2 VAL A  22      -3.485   9.744  -0.011  1.00  4.280          H  
ATOM    347 2HG2 VAL A  22      -2.329   8.400   0.002  1.00  4.280          H  
ATOM    348 3HG2 VAL A  22      -3.867   8.240  -0.851  1.00  4.280          H  
ATOM    349  N   SER A  23      -3.576   5.208   3.219  1.00  3.330          N  
ATOM    350  CA  SER A  23      -3.915   4.483   4.443  1.00  4.330          C  
ATOM    351  C   SER A  23      -4.265   5.406   5.597  1.00  4.690          C  
ATOM    352  O   SER A  23      -4.895   5.000   6.572  1.00  5.370          O  
ATOM    353  CB  SER A  23      -2.744   3.612   4.841  1.00  5.660          C  
ATOM    354  OG  SER A  23      -1.647   4.404   5.205  1.00  5.660          O  
ATOM    355  H   SER A  23      -2.641   5.092   2.852  1.00  4.000          H  
ATOM    356  HA  SER A  23      -4.777   3.847   4.236  1.00  5.200          H  
ATOM    357 1HB  SER A  23      -3.032   2.975   5.676  1.00  6.790          H  
ATOM    358 2HB  SER A  23      -2.472   2.963   4.009  1.00  6.790          H  
ATOM    359  HG  SER A  23      -0.958   3.791   5.486  1.00  6.790          H  
ATOM    360  N   GLY A  24      -3.859   6.657   5.473  1.00  4.660          N  
ATOM    361  CA  GLY A  24      -4.108   7.670   6.478  1.00  5.330          C  
ATOM    362  C   GLY A  24      -5.455   8.378   6.317  1.00  5.520          C  
ATOM    363  O   GLY A  24      -5.776   9.260   7.115  1.00  5.810          O  
ATOM    364  H   GLY A  24      -3.342   6.890   4.639  1.00  5.590          H  
ATOM    365 1HA  GLY A  24      -4.061   7.207   7.462  1.00  6.400          H  
ATOM    366 2HA  GLY A  24      -3.308   8.407   6.441  1.00  6.400          H  
ATOM    367  N   SER A  25      -6.237   8.045   5.284  1.00  5.770          N  
ATOM    368  CA  SER A  25      -7.510   8.732   5.125  1.00  6.110          C  
ATOM    369  C   SER A  25      -8.372   8.389   6.350  1.00  6.280          C  
ATOM    370  O   SER A  25      -8.433   7.221   6.730  1.00  6.250          O  
ATOM    371  CB  SER A  25      -8.224   8.276   3.861  1.00  8.420          C  
ATOM    372  OG  SER A  25      -7.487   8.586   2.707  1.00  8.420          O  
ATOM    373  H   SER A  25      -5.958   7.313   4.625  1.00  6.920          H  
ATOM    374  HA  SER A  25      -7.317   9.794   5.051  1.00  7.330          H  
ATOM    375 1HB  SER A  25      -8.383   7.207   3.910  1.00 10.100          H  
ATOM    376 2HB  SER A  25      -9.202   8.749   3.808  1.00 10.100          H  
ATOM    377  HG  SER A  25      -6.885   7.823   2.586  1.00 10.100          H  
ATOM    378  N   PRO A  26      -9.114   9.341   6.964  1.00  6.850          N  
ATOM    379  CA  PRO A  26     -10.011   9.091   8.094  1.00  7.450          C  
ATOM    380  C   PRO A  26     -10.981   7.940   7.827  1.00  8.040          C  
ATOM    381  O   PRO A  26     -11.321   7.163   8.724  1.00  8.730          O  
ATOM    382  CB  PRO A  26     -10.766  10.421   8.197  1.00 11.180          C  
ATOM    383  CG  PRO A  26      -9.773  11.454   7.691  1.00 11.180          C  
ATOM    384  CD  PRO A  26      -9.027  10.762   6.555  1.00 11.180          C  
ATOM    385  HA  PRO A  26      -9.413   8.896   8.997  1.00  8.940          H  
ATOM    386 1HB  PRO A  26     -11.695  10.375   7.618  1.00 13.410          H  
ATOM    387 2HB  PRO A  26     -11.058  10.601   9.243  1.00 13.410          H  
ATOM    388 1HG  PRO A  26     -10.303  12.366   7.360  1.00 13.410          H  
ATOM    389 2HG  PRO A  26      -9.101  11.759   8.506  1.00 13.410          H  
ATOM    390 1HD  PRO A  26      -9.506  10.933   5.579  1.00 13.410          H  
ATOM    391 2HD  PRO A  26      -7.984  11.121   6.588  1.00 13.410          H  
ATOM    392  N   ARG A  27     -11.395   7.836   6.570  1.00  7.970          N  
ATOM    393  CA  ARG A  27     -12.293   6.817   6.088  1.00  8.730          C  
ATOM    394  C   ARG A  27     -11.749   6.342   4.745  1.00  8.970          C  
ATOM    395  O   ARG A  27     -11.966   7.034   3.761  1.00  8.620          O  
ATOM    396  CB  ARG A  27     -13.701   7.361   5.902  1.00 11.920          C  
ATOM    397  CG  ARG A  27     -14.393   7.842   7.175  1.00 11.920          C  
ATOM    398  CD  ARG A  27     -14.747   6.731   8.098  1.00 11.920          C  
ATOM    399  NE  ARG A  27     -15.463   7.213   9.264  1.00 11.920          N  
ATOM    400  CZ  ARG A  27     -14.893   7.688  10.400  1.00 11.920          C  
ATOM    401  NH1 ARG A  27     -13.575   7.768  10.542  1.00 11.920          N  
ATOM    402  NH2 ARG A  27     -15.678   8.086  11.394  1.00 11.920          N  
ATOM    403  H   ARG A  27     -11.108   8.538   5.903  1.00  9.560          H  
ATOM    404  HA  ARG A  27     -12.330   6.004   6.800  1.00 10.480          H  
ATOM    405 1HB  ARG A  27     -13.674   8.173   5.219  1.00 14.300          H  
ATOM    406 2HB  ARG A  27     -14.330   6.589   5.458  1.00 14.300          H  
ATOM    407 1HG  ARG A  27     -13.753   8.543   7.697  1.00 14.300          H  
ATOM    408 2HG  ARG A  27     -15.315   8.352   6.895  1.00 14.300          H  
ATOM    409 1HD  ARG A  27     -15.389   6.024   7.576  1.00 14.300          H  
ATOM    410 2HD  ARG A  27     -13.856   6.217   8.440  1.00 14.300          H  
ATOM    411  HE  ARG A  27     -16.473   7.181   9.229  1.00 14.300          H  
ATOM    412 1HH1 ARG A  27     -12.922   7.471   9.796  1.00 14.300          H  
ATOM    413 2HH1 ARG A  27     -13.186   8.125  11.399  1.00 14.300          H  
ATOM    414 1HH2 ARG A  27     -16.683   8.030  11.298  1.00 14.300          H  
ATOM    415 2HH2 ARG A  27     -15.274   8.443  12.246  1.00 14.300          H  
ATOM    416  N   PRO A  28     -11.013   5.218   4.660  1.00  9.820          N  
ATOM    417  CA  PRO A  28     -10.369   4.714   3.447  1.00 10.390          C  
ATOM    418  C   PRO A  28     -11.291   4.720   2.215  1.00 10.490          C  
ATOM    419  O   PRO A  28     -10.813   4.968   1.102  1.00 10.790          O  
ATOM    420  CB  PRO A  28      -9.982   3.292   3.872  1.00 15.590          C  
ATOM    421  CG  PRO A  28      -9.725   3.418   5.367  1.00 15.590          C  
ATOM    422  CD  PRO A  28     -10.765   4.400   5.864  1.00 15.590          C  
ATOM    423  HA  PRO A  28      -9.468   5.304   3.246  1.00 12.470          H  
ATOM    424 1HB  PRO A  28     -10.787   2.584   3.624  1.00 18.700          H  
ATOM    425 2HB  PRO A  28      -9.088   2.971   3.314  1.00 18.700          H  
ATOM    426 1HG  PRO A  28      -9.800   2.433   5.857  1.00 18.700          H  
ATOM    427 2HG  PRO A  28      -8.697   3.783   5.543  1.00 18.700          H  
ATOM    428 1HD  PRO A  28     -11.674   3.876   6.191  1.00 18.700          H  
ATOM    429 2HD  PRO A  28     -10.310   5.019   6.671  1.00 18.700          H  
ATOM    430  N   SER A  29     -12.612   4.512   2.406  1.00 10.440          N  
ATOM    431  CA  SER A  29     -13.586   4.528   1.306  1.00 10.700          C  
ATOM    432  C   SER A  29     -13.629   5.876   0.553  1.00 10.390          C  
ATOM    433  O   SER A  29     -14.168   5.963  -0.560  1.00 10.760          O  
ATOM    434  CB  SER A  29     -14.964   4.196   1.842  1.00 14.880          C  
ATOM    435  OG  SER A  29     -15.418   5.188   2.723  1.00 14.880          O  
ATOM    436  H   SER A  29     -12.985   4.301   3.321  1.00 12.530          H  
ATOM    437  HA  SER A  29     -13.298   3.757   0.591  1.00 12.840          H  
ATOM    438 1HB  SER A  29     -15.661   4.097   1.010  1.00 17.850          H  
ATOM    439 2HB  SER A  29     -14.930   3.238   2.356  1.00 17.850          H  
ATOM    440  HG  SER A  29     -16.323   4.944   2.951  1.00 17.850          H  
ATOM    441  N   TYR A  30     -12.984   6.900   1.124  1.00  9.880          N  
ATOM    442  CA  TYR A  30     -12.866   8.240   0.586  1.00  9.770          C  
ATOM    443  C   TYR A  30     -12.099   8.282  -0.719  1.00  9.740          C  
ATOM    444  O   TYR A  30     -12.180   9.256  -1.462  1.00  9.900          O  
ATOM    445  CB  TYR A  30     -12.163   9.174   1.556  1.00 13.720          C  
ATOM    446  CG  TYR A  30     -12.922   9.768   2.736  1.00 13.720          C  
ATOM    447  CD1 TYR A  30     -14.316   9.797   2.805  1.00 13.720          C  
ATOM    448  CD2 TYR A  30     -12.173  10.363   3.748  1.00 13.720          C  
ATOM    449  CE1 TYR A  30     -14.931  10.403   3.880  1.00 13.720          C  
ATOM    450  CE2 TYR A  30     -12.794  10.968   4.811  1.00 13.720          C  
ATOM    451  CZ  TYR A  30     -14.169  10.987   4.883  1.00 13.720          C  
ATOM    452  OH  TYR A  30     -14.802  11.598   5.943  1.00 13.720          O  
ATOM    453  H   TYR A  30     -12.559   6.739   2.036  1.00 11.860          H  
ATOM    454  HA  TYR A  30     -13.861   8.612   0.369  1.00 11.720          H  
ATOM    455 1HB  TYR A  30     -11.286   8.663   1.952  1.00 16.470          H  
ATOM    456 2HB  TYR A  30     -11.816   9.947   1.007  1.00 16.470          H  
ATOM    457  HD1 TYR A  30     -14.934   9.357   2.034  1.00 16.470          H  
ATOM    458  HD2 TYR A  30     -11.088  10.356   3.688  1.00 16.470          H  
ATOM    459  HE1 TYR A  30     -16.018  10.426   3.939  1.00 16.470          H  
ATOM    460  HE2 TYR A  30     -12.202  11.435   5.592  1.00 16.470          H  
ATOM    461  HH  TYR A  30     -14.153  12.010   6.515  1.00 16.470          H  
ATOM    462  N   SER A  31     -11.361   7.226  -1.039  1.00  9.780          N  
ATOM    463  CA  SER A  31     -10.606   7.190  -2.288  1.00 10.040          C  
ATOM    464  C   SER A  31     -11.562   7.311  -3.492  1.00  9.790          C  
ATOM    465  O   SER A  31     -11.165   7.684  -4.594  1.00 10.060          O  
ATOM    466  CB  SER A  31      -9.821   5.900  -2.371  1.00 13.950          C  
ATOM    467  OG  SER A  31     -10.665   4.800  -2.547  1.00 13.950          O  
ATOM    468  H   SER A  31     -11.306   6.428  -0.394  1.00 11.740          H  
ATOM    469  HA  SER A  31      -9.913   8.026  -2.301  1.00 12.050          H  
ATOM    470 1HB  SER A  31      -9.129   5.950  -3.185  1.00 16.740          H  
ATOM    471 2HB  SER A  31      -9.239   5.773  -1.456  1.00 16.740          H  
ATOM    472  HG  SER A  31     -10.104   4.023  -2.448  1.00 16.740          H  
ATOM    473  N   SER A  32     -12.844   7.042  -3.285  1.00  9.530          N  
ATOM    474  CA  SER A  32     -13.856   7.123  -4.323  1.00  9.500          C  
ATOM    475  C   SER A  32     -14.550   8.497  -4.394  1.00  8.920          C  
ATOM    476  O   SER A  32     -15.572   8.626  -5.080  1.00  9.230          O  
ATOM    477  CB  SER A  32     -14.883   6.028  -4.118  1.00 13.310          C  
ATOM    478  OG  SER A  32     -14.310   4.751  -4.273  1.00 13.310          O  
ATOM    479  H   SER A  32     -13.144   6.734  -2.353  1.00 11.440          H  
ATOM    480  HA  SER A  32     -13.366   6.949  -5.283  1.00 11.400          H  
ATOM    481 1HB  SER A  32     -15.303   6.118  -3.113  1.00 15.970          H  
ATOM    482 2HB  SER A  32     -15.699   6.156  -4.825  1.00 15.970          H  
ATOM    483  HG  SER A  32     -15.018   4.124  -4.105  1.00 15.970          H  
ATOM    484  N   ARG A  33     -14.032   9.510  -3.669  1.00  8.330          N  
ATOM    485  CA  ARG A  33     -14.636  10.842  -3.652  1.00  7.970          C  
ATOM    486  C   ARG A  33     -13.663  12.039  -3.961  1.00  7.570          C  
ATOM    487  O   ARG A  33     -12.467  11.996  -3.631  1.00  7.390          O  
ATOM    488  CB  ARG A  33     -15.302  11.039  -2.290  1.00 11.300          C  
ATOM    489  CG  ARG A  33     -16.466  10.088  -1.986  1.00 11.300          C  
ATOM    490  CD  ARG A  33     -17.671  10.384  -2.833  1.00 11.300          C  
ATOM    491  NE  ARG A  33     -18.787   9.526  -2.510  1.00 11.300          N  
ATOM    492  CZ  ARG A  33     -19.023   8.312  -3.061  1.00 11.300          C  
ATOM    493  NH1 ARG A  33     -18.204   7.795  -3.965  1.00 11.300          N  
ATOM    494  NH2 ARG A  33     -20.097   7.630  -2.686  1.00 11.300          N  
ATOM    495  H   ARG A  33     -13.207   9.328  -3.088  1.00 10.000          H  
ATOM    496  HA  ARG A  33     -15.405  10.809  -4.402  1.00  9.560          H  
ATOM    497 1HB  ARG A  33     -14.564  10.864  -1.515  1.00 13.560          H  
ATOM    498 2HB  ARG A  33     -15.655  12.040  -2.175  1.00 13.560          H  
ATOM    499 1HG  ARG A  33     -16.163   9.058  -2.146  1.00 13.560          H  
ATOM    500 2HG  ARG A  33     -16.753  10.211  -0.943  1.00 13.560          H  
ATOM    501 1HD  ARG A  33     -17.978  11.414  -2.656  1.00 13.560          H  
ATOM    502 2HD  ARG A  33     -17.452  10.260  -3.886  1.00 13.560          H  
ATOM    503  HE  ARG A  33     -19.451   9.866  -1.826  1.00 13.560          H  
ATOM    504 1HH1 ARG A  33     -17.354   8.293  -4.275  1.00 13.560          H  
ATOM    505 2HH1 ARG A  33     -18.403   6.891  -4.364  1.00 13.560          H  
ATOM    506 1HH2 ARG A  33     -20.728   8.017  -1.997  1.00 13.560          H  
ATOM    507 2HH2 ARG A  33     -20.289   6.723  -3.087  1.00 13.560          H  
ATOM    508  N   PRO A  34     -14.190  13.137  -4.594  1.00  7.750          N  
ATOM    509  CA  PRO A  34     -13.520  14.379  -4.998  1.00  7.690          C  
ATOM    510  C   PRO A  34     -13.358  15.468  -3.924  1.00  7.290          C  
ATOM    511  O   PRO A  34     -12.859  16.554  -4.200  1.00  7.250          O  
ATOM    512  CB  PRO A  34     -14.463  14.893  -6.085  1.00 11.540          C  
ATOM    513  CG  PRO A  34     -15.824  14.484  -5.617  1.00 11.540          C  
ATOM    514  CD  PRO A  34     -15.629  13.132  -4.980  1.00 11.540          C  
ATOM    515  HA  PRO A  34     -12.543  14.120  -5.422  1.00  9.230          H  
ATOM    516 1HB  PRO A  34     -14.352  15.982  -6.199  1.00 13.840          H  
ATOM    517 2HB  PRO A  34     -14.204  14.443  -7.051  1.00 13.840          H  
ATOM    518 1HG  PRO A  34     -16.218  15.232  -4.908  1.00 13.840          H  
ATOM    519 2HG  PRO A  34     -16.523  14.458  -6.466  1.00 13.840          H  
ATOM    520 1HD  PRO A  34     -16.289  13.055  -4.112  1.00 13.840          H  
ATOM    521 2HD  PRO A  34     -15.829  12.379  -5.730  1.00 13.840          H  
ATOM    522  N   ASN A  35     -13.830  15.218  -2.720  1.00  7.280          N  
ATOM    523  CA  ASN A  35     -13.794  16.212  -1.658  1.00  7.180          C  
ATOM    524  C   ASN A  35     -13.089  15.641  -0.447  1.00  6.260          C  
ATOM    525  O   ASN A  35     -13.616  15.627   0.669  1.00  6.400          O  
ATOM    526  CB  ASN A  35     -15.205  16.642  -1.354  1.00 10.090          C  
ATOM    527  CG  ASN A  35     -16.024  15.464  -0.951  1.00 10.090          C  
ATOM    528  OD1 ASN A  35     -15.708  14.338  -1.377  1.00 10.090          O  
ATOM    529  ND2 ASN A  35     -17.052  15.677  -0.172  1.00 10.090          N  
ATOM    530  H   ASN A  35     -14.274  14.329  -2.518  1.00  8.740          H  
ATOM    531  HA  ASN A  35     -13.219  17.076  -1.995  1.00  8.620          H  
ATOM    532 1HB  ASN A  35     -15.206  17.376  -0.547  1.00 12.110          H  
ATOM    533 2HB  ASN A  35     -15.650  17.106  -2.233  1.00 12.110          H  
ATOM    534 1HD2 ASN A  35     -17.627  14.914   0.117  1.00 12.110          H  
ATOM    535 2HD2 ASN A  35     -17.261  16.604   0.138  1.00 12.110          H  
ATOM    536  N   VAL A  36     -11.894  15.136  -0.707  1.00  5.620          N  
ATOM    537  CA  VAL A  36     -11.056  14.454   0.251  1.00  5.020          C  
ATOM    538  C   VAL A  36      -9.639  15.026   0.171  1.00  4.410          C  
ATOM    539  O   VAL A  36      -9.110  15.221  -0.920  1.00  4.480          O  
ATOM    540  CB  VAL A  36     -11.064  12.959  -0.071  1.00  7.270          C  
ATOM    541  CG1 VAL A  36     -10.226  12.196   0.921  1.00  7.270          C  
ATOM    542  CG2 VAL A  36     -12.509  12.456  -0.111  1.00  7.270          C  
ATOM    543  H   VAL A  36     -11.543  15.242  -1.656  1.00  6.740          H  
ATOM    544  HA  VAL A  36     -11.456  14.617   1.254  1.00  6.020          H  
ATOM    545  HB  VAL A  36     -10.613  12.821  -1.046  1.00  8.720          H  
ATOM    546 1HG1 VAL A  36     -10.188  11.165   0.647  1.00  8.720          H  
ATOM    547 2HG1 VAL A  36      -9.269  12.542   0.925  1.00  8.720          H  
ATOM    548 3HG1 VAL A  36     -10.644  12.305   1.921  1.00  8.720          H  
ATOM    549 1HG2 VAL A  36     -12.521  11.429  -0.379  1.00  8.720          H  
ATOM    550 2HG2 VAL A  36     -12.976  12.593   0.866  1.00  8.720          H  
ATOM    551 3HG2 VAL A  36     -13.075  12.988  -0.855  1.00  8.720          H  
ATOM    552  N   ASN A  37      -8.984  15.255   1.304  1.00  4.200          N  
ATOM    553  CA  ASN A  37      -7.636  15.833   1.294  1.00  3.980          C  
ATOM    554  C   ASN A  37      -6.533  14.856   0.879  1.00  3.160          C  
ATOM    555  O   ASN A  37      -5.358  15.227   0.771  1.00  3.510          O  
ATOM    556  CB  ASN A  37      -7.348  16.392   2.663  1.00  5.660          C  
ATOM    557  CG  ASN A  37      -7.364  15.309   3.694  1.00  5.660          C  
ATOM    558  OD1 ASN A  37      -8.153  14.352   3.583  1.00  5.660          O  
ATOM    559  ND2 ASN A  37      -6.519  15.422   4.682  1.00  5.660          N  
ATOM    560  H   ASN A  37      -9.421  15.043   2.197  1.00  5.040          H  
ATOM    561  HA  ASN A  37      -7.627  16.651   0.572  1.00  4.780          H  
ATOM    562 1HB  ASN A  37      -6.369  16.874   2.668  1.00  6.790          H  
ATOM    563 2HB  ASN A  37      -8.091  17.146   2.921  1.00  6.790          H  
ATOM    564 1HD2 ASN A  37      -6.485  14.723   5.394  1.00  6.790          H  
ATOM    565 2HD2 ASN A  37      -5.902  16.207   4.723  1.00  6.790          H  
ATOM    566  N   THR A  38      -6.925  13.628   0.597  1.00  2.560          N  
ATOM    567  CA  THR A  38      -6.059  12.559   0.161  1.00  2.230          C  
ATOM    568  C   THR A  38      -6.313  12.178  -1.303  1.00  1.820          C  
ATOM    569  O   THR A  38      -5.703  11.230  -1.804  1.00  1.990          O  
ATOM    570  CB  THR A  38      -6.207  11.309   1.053  1.00  3.250          C  
ATOM    571  OG1 THR A  38      -7.537  10.790   0.982  1.00  3.250          O  
ATOM    572  CG2 THR A  38      -5.906  11.673   2.496  1.00  3.250          C  
ATOM    573  H   THR A  38      -7.898  13.422   0.719  1.00  3.070          H  
ATOM    574  HA  THR A  38      -5.026  12.904   0.238  1.00  2.680          H  
ATOM    575  HB  THR A  38      -5.525  10.561   0.716  1.00  3.900          H  
ATOM    576  HG1 THR A  38      -7.580   9.965   1.512  1.00  3.900          H  
ATOM    577 1HG2 THR A  38      -5.998  10.787   3.118  1.00  3.900          H  
ATOM    578 2HG2 THR A  38      -4.894  12.064   2.569  1.00  3.900          H  
ATOM    579 3HG2 THR A  38      -6.606  12.422   2.835  1.00  3.900          H  
ATOM    580  N   THR A  39      -7.196  12.900  -2.027  1.00  1.610          N  
ATOM    581  CA  THR A  39      -7.401  12.557  -3.444  1.00  1.470          C  
ATOM    582  C   THR A  39      -7.045  13.786  -4.291  1.00  1.310          C  
ATOM    583  O   THR A  39      -7.054  14.920  -3.792  1.00  1.440          O  
ATOM    584  CB  THR A  39      -8.847  12.013  -3.733  1.00  2.110          C  
ATOM    585  OG1 THR A  39      -9.866  13.023  -3.501  1.00  2.110          O  
ATOM    586  CG2 THR A  39      -9.116  10.838  -2.788  1.00  2.110          C  
ATOM    587  H   THR A  39      -7.720  13.685  -1.619  1.00  1.930          H  
ATOM    588  HA  THR A  39      -6.708  11.763  -3.726  1.00  1.760          H  
ATOM    589  HB  THR A  39      -8.910  11.671  -4.767  1.00  2.540          H  
ATOM    590  HG1 THR A  39     -10.788  12.634  -3.677  1.00  2.540          H  
ATOM    591 1HG2 THR A  39     -10.114  10.438  -2.985  1.00  2.540          H  
ATOM    592 2HG2 THR A  39      -8.369  10.064  -2.952  1.00  2.540          H  
ATOM    593 3HG2 THR A  39      -9.061  11.166  -1.758  1.00  2.540          H  
ATOM    594  N   ARG A  40      -6.734  13.582  -5.581  1.00  1.300          N  
ATOM    595  CA  ARG A  40      -6.365  14.722  -6.447  1.00  1.300          C  
ATOM    596  C   ARG A  40      -7.020  14.721  -7.822  1.00  1.160          C  
ATOM    597  O   ARG A  40      -7.357  13.667  -8.366  1.00  1.250          O  
ATOM    598  CB  ARG A  40      -4.858  14.784  -6.662  1.00  1.820          C  
ATOM    599  CG  ARG A  40      -3.994  14.990  -5.401  1.00  1.820          C  
ATOM    600  CD  ARG A  40      -4.126  16.364  -4.824  1.00  1.820          C  
ATOM    601  NE  ARG A  40      -3.233  16.559  -3.687  1.00  1.820          N  
ATOM    602  CZ  ARG A  40      -3.522  16.254  -2.392  1.00  1.820          C  
ATOM    603  NH1 ARG A  40      -4.684  15.734  -2.046  1.00  1.820          N  
ATOM    604  NH2 ARG A  40      -2.619  16.484  -1.454  1.00  1.820          N  
ATOM    605  H   ARG A  40      -6.731  12.611  -5.926  1.00  1.560          H  
ATOM    606  HA  ARG A  40      -6.682  15.638  -5.946  1.00  1.560          H  
ATOM    607 1HB  ARG A  40      -4.541  13.890  -7.158  1.00  2.180          H  
ATOM    608 2HB  ARG A  40      -4.635  15.608  -7.337  1.00  2.180          H  
ATOM    609 1HG  ARG A  40      -4.269  14.266  -4.640  1.00  2.180          H  
ATOM    610 2HG  ARG A  40      -2.947  14.842  -5.665  1.00  2.180          H  
ATOM    611 1HD  ARG A  40      -3.863  17.095  -5.587  1.00  2.180          H  
ATOM    612 2HD  ARG A  40      -5.141  16.546  -4.494  1.00  2.180          H  
ATOM    613  HE  ARG A  40      -2.323  16.956  -3.879  1.00  2.180          H  
ATOM    614 1HH1 ARG A  40      -5.424  15.546  -2.748  1.00  2.180          H  
ATOM    615 2HH1 ARG A  40      -4.871  15.521  -1.052  1.00  2.180          H  
ATOM    616 1HH2 ARG A  40      -1.724  16.882  -1.697  1.00  2.180          H  
ATOM    617 2HH2 ARG A  40      -2.827  16.260  -0.486  1.00  2.180          H  
ATOM    618  N   ARG A  41      -7.213  15.908  -8.392  1.00  1.180          N  
ATOM    619  CA  ARG A  41      -7.822  16.002  -9.712  1.00  1.130          C  
ATOM    620  C   ARG A  41      -6.805  16.068 -10.856  1.00  1.070          C  
ATOM    621  O   ARG A  41      -5.799  16.777 -10.780  1.00  1.330          O  
ATOM    622  CB  ARG A  41      -8.711  17.228  -9.776  1.00  1.600          C  
ATOM    623  CG  ARG A  41      -9.659  17.277 -10.948  1.00  1.600          C  
ATOM    624  CD  ARG A  41     -10.599  18.405 -10.831  1.00  1.600          C  
ATOM    625  NE  ARG A  41      -9.991  19.685 -11.136  1.00  1.600          N  
ATOM    626  CZ  ARG A  41     -10.531  20.889 -10.851  1.00  1.600          C  
ATOM    627  NH1 ARG A  41     -11.686  20.973 -10.215  1.00  1.600          N  
ATOM    628  NH2 ARG A  41      -9.897  21.993 -11.219  1.00  1.600          N  
ATOM    629  H   ARG A  41      -6.931  16.750  -7.909  1.00  1.420          H  
ATOM    630  HA  ARG A  41      -8.449  15.124  -9.867  1.00  1.360          H  
ATOM    631 1HB  ARG A  41      -9.283  17.301  -8.879  1.00  1.920          H  
ATOM    632 2HB  ARG A  41      -8.087  18.117  -9.833  1.00  1.920          H  
ATOM    633 1HG  ARG A  41      -9.105  17.405 -11.876  1.00  1.920          H  
ATOM    634 2HG  ARG A  41     -10.234  16.348 -10.992  1.00  1.920          H  
ATOM    635 1HD  ARG A  41     -11.432  18.247 -11.491  1.00  1.920          H  
ATOM    636 2HD  ARG A  41     -10.958  18.444  -9.820  1.00  1.920          H  
ATOM    637  HE  ARG A  41      -9.101  19.680 -11.629  1.00  1.920          H  
ATOM    638 1HH1 ARG A  41     -12.178  20.136  -9.935  1.00  1.920          H  
ATOM    639 2HH1 ARG A  41     -12.083  21.878 -10.009  1.00  1.920          H  
ATOM    640 1HH2 ARG A  41      -9.017  21.924 -11.754  1.00  1.920          H  
ATOM    641 2HH2 ARG A  41     -10.288  22.899 -11.013  1.00  1.920          H  
ATOM    642  N   PHE A  42      -7.125  15.367 -11.934  1.00  0.900          N  
ATOM    643  CA  PHE A  42      -6.395  15.353 -13.187  1.00  0.930          C  
ATOM    644  C   PHE A  42      -7.150  16.141 -14.254  1.00  0.810          C  
ATOM    645  O   PHE A  42      -8.374  16.003 -14.412  1.00  0.780          O  
ATOM    646  CB  PHE A  42      -6.295  13.947 -13.758  1.00  1.290          C  
ATOM    647  CG  PHE A  42      -5.495  12.891 -13.060  1.00  1.290          C  
ATOM    648  CD1 PHE A  42      -4.443  13.172 -12.201  1.00  1.290          C  
ATOM    649  CD2 PHE A  42      -5.808  11.556 -13.320  1.00  1.290          C  
ATOM    650  CE1 PHE A  42      -3.720  12.134 -11.634  1.00  1.290          C  
ATOM    651  CE2 PHE A  42      -5.098  10.525 -12.757  1.00  1.290          C  
ATOM    652  CZ  PHE A  42      -4.048  10.809 -11.921  1.00  1.290          C  
ATOM    653  H   PHE A  42      -7.940  14.775 -11.870  1.00  1.080          H  
ATOM    654  HA  PHE A  42      -5.413  15.802 -13.045  1.00  1.120          H  
ATOM    655 1HB  PHE A  42      -7.299  13.567 -13.874  1.00  1.550          H  
ATOM    656 2HB  PHE A  42      -5.888  14.057 -14.736  1.00  1.550          H  
ATOM    657  HD1 PHE A  42      -4.179  14.206 -11.978  1.00  1.550          H  
ATOM    658  HD2 PHE A  42      -6.636  11.332 -13.992  1.00  1.550          H  
ATOM    659  HE1 PHE A  42      -2.890  12.356 -10.960  1.00  1.550          H  
ATOM    660  HE2 PHE A  42      -5.363   9.487 -12.975  1.00  1.550          H  
ATOM    661  HZ  PHE A  42      -3.479   9.993 -11.473  1.00  1.550          H  
ATOM    662  N   GLN A  43      -6.416  16.942 -15.025  1.00  0.950          N  
ATOM    663  CA  GLN A  43      -7.015  17.704 -16.115  1.00  1.110          C  
ATOM    664  C   GLN A  43      -6.119  17.732 -17.355  1.00  1.360          C  
ATOM    665  O   GLN A  43      -4.897  17.639 -17.243  1.00  1.660          O  
ATOM    666  CB  GLN A  43      -7.317  19.139 -15.653  1.00  1.490          C  
ATOM    667  CG  GLN A  43      -8.327  19.212 -14.506  1.00  1.490          C  
ATOM    668  CD  GLN A  43      -8.750  20.619 -14.126  1.00  1.490          C  
ATOM    669  OE1 GLN A  43      -8.047  21.326 -13.381  1.00  1.490          O  
ATOM    670  NE2 GLN A  43      -9.907  21.036 -14.633  1.00  1.490          N  
ATOM    671  H   GLN A  43      -5.423  17.026 -14.850  1.00  1.140          H  
ATOM    672  HA  GLN A  43      -7.953  17.226 -16.398  1.00  1.330          H  
ATOM    673 1HB  GLN A  43      -6.396  19.619 -15.329  1.00  1.790          H  
ATOM    674 2HB  GLN A  43      -7.707  19.716 -16.495  1.00  1.790          H  
ATOM    675 1HG  GLN A  43      -9.198  18.636 -14.774  1.00  1.790          H  
ATOM    676 2HG  GLN A  43      -7.866  18.780 -13.624  1.00  1.790          H  
ATOM    677 1HE2 GLN A  43     -10.250  21.954 -14.430  1.00  1.790          H  
ATOM    678 2HE2 GLN A  43     -10.457  20.404 -15.215  1.00  1.790          H  
ATOM    679  N   TYR A  44      -6.730  17.891 -18.530  1.00  1.600          N  
ATOM    680  CA  TYR A  44      -5.960  18.107 -19.752  1.00  2.070          C  
ATOM    681  C   TYR A  44      -5.607  19.575 -19.830  1.00  2.360          C  
ATOM    682  O   TYR A  44      -6.391  20.426 -19.404  1.00  2.450          O  
ATOM    683  CB  TYR A  44      -6.745  17.733 -21.007  1.00  2.710          C  
ATOM    684  CG  TYR A  44      -7.016  16.268 -21.241  1.00  2.710          C  
ATOM    685  CD1 TYR A  44      -6.167  15.287 -20.769  1.00  2.710          C  
ATOM    686  CD2 TYR A  44      -8.126  15.908 -21.983  1.00  2.710          C  
ATOM    687  CE1 TYR A  44      -6.425  13.987 -21.048  1.00  2.710          C  
ATOM    688  CE2 TYR A  44      -8.371  14.588 -22.249  1.00  2.710          C  
ATOM    689  CZ  TYR A  44      -7.524  13.634 -21.793  1.00  2.710          C  
ATOM    690  OH  TYR A  44      -7.747  12.304 -22.086  1.00  2.710          O  
ATOM    691  H   TYR A  44      -7.741  17.898 -18.570  1.00  1.920          H  
ATOM    692  HA  TYR A  44      -5.021  17.562 -19.703  1.00  2.480          H  
ATOM    693 1HB  TYR A  44      -7.704  18.257 -20.999  1.00  3.250          H  
ATOM    694 2HB  TYR A  44      -6.191  18.101 -21.869  1.00  3.250          H  
ATOM    695  HD1 TYR A  44      -5.283  15.524 -20.199  1.00  3.250          H  
ATOM    696  HD2 TYR A  44      -8.803  16.675 -22.362  1.00  3.250          H  
ATOM    697  HE1 TYR A  44      -5.741  13.219 -20.696  1.00  3.250          H  
ATOM    698  HE2 TYR A  44      -9.234  14.302 -22.829  1.00  3.250          H  
ATOM    699  HH  TYR A  44      -7.033  11.775 -21.710  1.00  3.250          H  
ATOM    700  N   SER A  45      -4.456  19.886 -20.409  1.00  2.820          N  
ATOM    701  CA  SER A  45      -4.059  21.274 -20.557  1.00  3.320          C  
ATOM    702  C   SER A  45      -3.028  21.459 -21.656  1.00  3.630          C  
ATOM    703  O   SER A  45      -2.540  20.503 -22.278  1.00  3.700          O  
ATOM    704  CB  SER A  45      -3.456  21.800 -19.274  1.00  4.450          C  
ATOM    705  OG  SER A  45      -2.178  21.276 -19.094  1.00  4.450          O  
ATOM    706  H   SER A  45      -3.834  19.159 -20.727  1.00  3.380          H  
ATOM    707  HA  SER A  45      -4.944  21.863 -20.810  1.00  3.980          H  
ATOM    708 1HB  SER A  45      -3.411  22.887 -19.294  1.00  5.340          H  
ATOM    709 2HB  SER A  45      -4.088  21.516 -18.433  1.00  5.340          H  
ATOM    710  HG  SER A  45      -1.891  21.584 -18.222  1.00  5.340          H  
ATOM    711  N   ASP A  46      -2.633  22.710 -21.825  1.00  4.180          N  
ATOM    712  CA  ASP A  46      -1.654  23.120 -22.812  1.00  4.840          C  
ATOM    713  C   ASP A  46      -0.231  22.823 -22.346  1.00  5.220          C  
ATOM    714  O   ASP A  46       0.732  23.094 -23.062  1.00  5.510          O  
ATOM    715  CB  ASP A  46      -1.787  24.618 -23.060  1.00  6.510          C  
ATOM    716  CG  ASP A  46      -3.073  24.996 -23.774  1.00  6.510          C  
ATOM    717  OD1 ASP A  46      -3.605  24.172 -24.487  1.00  6.510          O  
ATOM    718  OD2 ASP A  46      -3.525  26.087 -23.594  1.00  6.510          O  
ATOM    719  H   ASP A  46      -3.069  23.429 -21.261  1.00  5.020          H  
ATOM    720  HA  ASP A  46      -1.852  22.583 -23.734  1.00  5.810          H  
ATOM    721 1HB  ASP A  46      -1.747  25.144 -22.103  1.00  7.810          H  
ATOM    722 2HB  ASP A  46      -0.940  24.968 -23.650  1.00  7.810          H  
ATOM    723  N   ASP A  47      -0.106  22.301 -21.125  1.00  5.610          N  
ATOM    724  CA  ASP A  47       1.176  21.992 -20.536  1.00  6.350          C  
ATOM    725  C   ASP A  47       1.557  20.506 -20.601  1.00  7.090          C  
ATOM    726  O   ASP A  47       2.526  20.117 -19.957  1.00  7.960          O  
ATOM    727  CB  ASP A  47       1.158  22.409 -19.067  1.00  8.590          C  
ATOM    728  CG  ASP A  47       0.979  23.919 -18.832  1.00  8.590          C  
ATOM    729  OD1 ASP A  47       1.576  24.717 -19.511  1.00  8.590          O  
ATOM    730  OD2 ASP A  47       0.224  24.248 -17.943  1.00  8.590          O  
ATOM    731  H   ASP A  47      -0.938  22.093 -20.580  1.00  6.730          H  
ATOM    732  HA  ASP A  47       1.944  22.559 -21.068  1.00  7.620          H  
ATOM    733 1HB  ASP A  47       0.360  21.883 -18.558  1.00 10.310          H  
ATOM    734 2HB  ASP A  47       2.088  22.096 -18.610  1.00 10.310          H  
ATOM    735  N   GLU A  48       0.786  19.637 -21.279  1.00  7.030          N  
ATOM    736  CA  GLU A  48       1.245  18.235 -21.359  1.00  8.020          C  
ATOM    737  C   GLU A  48       0.648  17.465 -22.548  1.00  8.300          C  
ATOM    738  O   GLU A  48      -0.562  17.302 -22.556  1.00  7.790          O  
ATOM    739  CB  GLU A  48       0.935  17.514 -20.033  1.00 10.830          C  
ATOM    740  CG  GLU A  48       1.413  16.057 -19.939  1.00 10.830          C  
ATOM    741  CD  GLU A  48       1.369  15.528 -18.539  1.00 10.830          C  
ATOM    742  OE1 GLU A  48       0.360  15.613 -17.863  1.00 10.830          O  
ATOM    743  OE2 GLU A  48       2.400  15.018 -18.127  1.00 10.830          O  
ATOM    744  H   GLU A  48      -0.069  19.953 -21.753  1.00  8.440          H  
ATOM    745  HA  GLU A  48       2.316  18.285 -21.457  1.00  9.620          H  
ATOM    746 1HB  GLU A  48       1.383  18.053 -19.206  1.00 13.000          H  
ATOM    747 2HB  GLU A  48      -0.143  17.516 -19.872  1.00 13.000          H  
ATOM    748 1HG  GLU A  48       0.791  15.430 -20.584  1.00 13.000          H  
ATOM    749 2HG  GLU A  48       2.429  15.991 -20.287  1.00 13.000          H  
ATOM    750  N   PRO A  49       1.460  16.862 -23.475  1.00  9.320          N  
ATOM    751  CA  PRO A  49       1.052  16.145 -24.701  1.00  9.950          C  
ATOM    752  C   PRO A  49       0.301  14.839 -24.449  1.00 10.070          C  
ATOM    753  O   PRO A  49       0.671  14.113 -23.540  1.00 10.370          O  
ATOM    754  CB  PRO A  49       2.391  15.840 -25.371  1.00 14.920          C  
ATOM    755  CG  PRO A  49       3.390  15.804 -24.254  1.00 14.920          C  
ATOM    756  CD  PRO A  49       2.918  16.841 -23.267  1.00 14.920          C  
ATOM    757  HA  PRO A  49       0.492  16.812 -25.368  1.00 11.940          H  
ATOM    758 1HB  PRO A  49       2.320  14.887 -25.915  1.00 17.910          H  
ATOM    759 2HB  PRO A  49       2.602  16.615 -26.122  1.00 17.910          H  
ATOM    760 1HG  PRO A  49       3.408  14.789 -23.810  1.00 17.910          H  
ATOM    761 2HG  PRO A  49       4.402  16.002 -24.638  1.00 17.910          H  
ATOM    762 1HD  PRO A  49       3.193  16.493 -22.278  1.00 17.910          H  
ATOM    763 2HD  PRO A  49       3.340  17.820 -23.511  1.00 17.910          H  
ATOM    764  N   ALA A  50      -0.652  14.501 -25.333  1.00 10.070          N  
ATOM    765  CA  ALA A  50      -1.450  13.263 -25.364  1.00 10.400          C  
ATOM    766  C   ALA A  50      -0.734  11.929 -25.408  1.00 10.790          C  
ATOM    767  O   ALA A  50      -1.291  10.930 -24.933  1.00 11.370          O  
ATOM    768  CB  ALA A  50      -2.395  13.287 -26.549  1.00 14.430          C  
ATOM    769  H   ALA A  50      -0.937  15.199 -26.027  1.00 12.080          H  
ATOM    770  HA  ALA A  50      -2.015  13.242 -24.455  1.00 12.480          H  
ATOM    771 1HB  ALA A  50      -3.030  12.404 -26.519  1.00 17.310          H  
ATOM    772 2HB  ALA A  50      -3.015  14.157 -26.511  1.00 17.310          H  
ATOM    773 3HB  ALA A  50      -1.822  13.291 -27.471  1.00 17.310          H  
ATOM    774  N   GLU A  51       0.406  11.832 -26.087  1.00 10.660          N  
ATOM    775  CA  GLU A  51       0.987  10.510 -26.233  1.00 11.240          C  
ATOM    776  C   GLU A  51       1.155   9.837 -24.891  1.00 11.580          C  
ATOM    777  O   GLU A  51       1.783  10.369 -23.984  1.00 11.940          O  
ATOM    778  CB  GLU A  51       2.334  10.592 -26.952  1.00 15.500          C  
ATOM    779  CG  GLU A  51       2.230  10.998 -28.425  1.00 15.500          C  
ATOM    780  CD  GLU A  51       3.560  11.014 -29.139  1.00 15.500          C  
ATOM    781  OE1 GLU A  51       4.548  10.700 -28.522  1.00 15.500          O  
ATOM    782  OE2 GLU A  51       3.583  11.343 -30.301  1.00 15.500          O  
ATOM    783  H   GLU A  51       0.864  12.639 -26.483  1.00 12.790          H  
ATOM    784  HA  GLU A  51       0.310   9.901 -26.834  1.00 13.490          H  
ATOM    785 1HB  GLU A  51       2.968  11.318 -26.443  1.00 18.600          H  
ATOM    786 2HB  GLU A  51       2.834   9.623 -26.895  1.00 18.600          H  
ATOM    787 1HG  GLU A  51       1.565  10.302 -28.934  1.00 18.600          H  
ATOM    788 2HG  GLU A  51       1.784  11.988 -28.484  1.00 18.600          H  
ATOM    789  N   LYS A  52       0.606   8.631 -24.802  1.00 11.640          N  
ATOM    790  CA  LYS A  52       0.634   7.771 -23.630  1.00 12.130          C  
ATOM    791  C   LYS A  52       0.220   8.439 -22.317  1.00 11.990          C  
ATOM    792  O   LYS A  52       0.833   8.181 -21.270  1.00 12.540          O  
ATOM    793  CB  LYS A  52       1.993   7.150 -23.450  1.00 16.790          C  
ATOM    794  CG  LYS A  52       2.598   6.446 -24.683  1.00 16.790          C  
ATOM    795  CD  LYS A  52       1.832   5.163 -25.040  1.00 16.790          C  
ATOM    796  CE  LYS A  52       2.460   4.395 -26.218  1.00 16.790          C  
ATOM    797  NZ  LYS A  52       3.872   3.965 -25.942  1.00 16.790          N  
ATOM    798  H   LYS A  52       0.102   8.301 -25.614  1.00 13.970          H  
ATOM    799  HA  LYS A  52      -0.083   6.971 -23.794  1.00 14.560          H  
ATOM    800 1HB  LYS A  52       2.634   7.888 -23.103  1.00 20.140          H  
ATOM    801 2HB  LYS A  52       1.913   6.408 -22.669  1.00 20.140          H  
ATOM    802 1HG  LYS A  52       2.593   7.127 -25.534  1.00 20.140          H  
ATOM    803 2HG  LYS A  52       3.630   6.191 -24.453  1.00 20.140          H  
ATOM    804 1HD  LYS A  52       1.829   4.504 -24.167  1.00 20.140          H  
ATOM    805 2HD  LYS A  52       0.805   5.398 -25.299  1.00 20.140          H  
ATOM    806 1HE  LYS A  52       1.858   3.507 -26.400  1.00 20.140          H  
ATOM    807 2HE  LYS A  52       2.448   5.019 -27.111  1.00 20.140          H  
ATOM    808 1HZ  LYS A  52       4.242   3.451 -26.721  1.00 20.140          H  
ATOM    809 2HZ  LYS A  52       4.446   4.777 -25.784  1.00 20.140          H  
ATOM    810 3HZ  LYS A  52       3.920   3.375 -25.097  1.00 20.140          H  
ATOM    811  N   ILE A  53      -0.829   9.269 -22.363  1.00 11.420          N  
ATOM    812  CA  ILE A  53      -1.393   9.861 -21.155  1.00 11.430          C  
ATOM    813  C   ILE A  53      -2.709   9.172 -20.884  1.00 11.530          C  
ATOM    814  O   ILE A  53      -3.577   9.097 -21.750  1.00 11.690          O  
ATOM    815  CB  ILE A  53      -1.591  11.379 -21.260  1.00 16.000          C  
ATOM    816  CG1 ILE A  53      -0.249  12.080 -21.582  1.00 16.000          C  
ATOM    817  CG2 ILE A  53      -2.267  11.956 -19.976  1.00 16.000          C  
ATOM    818  CD1 ILE A  53       0.912  11.876 -20.594  1.00 16.000          C  
ATOM    819  H   ILE A  53      -1.242   9.518 -23.268  1.00 13.700          H  
ATOM    820  HA  ILE A  53      -0.741   9.652 -20.312  1.00 13.720          H  
ATOM    821  HB  ILE A  53      -2.233  11.569 -22.117  1.00 19.200          H  
ATOM    822 1HG1 ILE A  53       0.088  11.744 -22.559  1.00 19.200          H  
ATOM    823 2HG1 ILE A  53      -0.446  13.147 -21.631  1.00 19.200          H  
ATOM    824 1HG2 ILE A  53      -2.415  13.026 -20.098  1.00 19.200          H  
ATOM    825 2HG2 ILE A  53      -3.237  11.479 -19.817  1.00 19.200          H  
ATOM    826 3HG2 ILE A  53      -1.637  11.779 -19.107  1.00 19.200          H  
ATOM    827 1HD1 ILE A  53       1.779  12.439 -20.953  1.00 19.200          H  
ATOM    828 2HD1 ILE A  53       0.640  12.239 -19.606  1.00 19.200          H  
ATOM    829 3HD1 ILE A  53       1.181  10.824 -20.535  1.00 19.200          H  
ATOM    830  N   ARG A  54      -2.870   8.689 -19.665  1.00 11.580          N  
ATOM    831  CA  ARG A  54      -4.043   7.912 -19.312  1.00 11.810          C  
ATOM    832  C   ARG A  54      -5.383   8.497 -19.821  1.00 11.560          C  
ATOM    833  O   ARG A  54      -5.797   9.561 -19.348  1.00 11.410          O  
ATOM    834  CB  ARG A  54      -4.152   7.859 -17.793  1.00 16.440          C  
ATOM    835  CG  ARG A  54      -3.077   7.078 -17.078  1.00 16.440          C  
ATOM    836  CD  ARG A  54      -3.279   7.106 -15.628  1.00 16.440          C  
ATOM    837  NE  ARG A  54      -2.297   6.302 -14.915  1.00 16.440          N  
ATOM    838  CZ  ARG A  54      -2.460   5.027 -14.430  1.00 16.440          C  
ATOM    839  NH1 ARG A  54      -3.611   4.401 -14.481  1.00 16.440          N  
ATOM    840  NH2 ARG A  54      -1.442   4.423 -13.877  1.00 16.440          N  
ATOM    841  H   ARG A  54      -2.107   8.803 -19.006  1.00 13.900          H  
ATOM    842  HA  ARG A  54      -3.860   6.903 -19.653  1.00 14.170          H  
ATOM    843 1HB  ARG A  54      -4.133   8.871 -17.394  1.00 19.730          H  
ATOM    844 2HB  ARG A  54      -5.107   7.422 -17.516  1.00 19.730          H  
ATOM    845 1HG  ARG A  54      -3.031   6.065 -17.423  1.00 19.730          H  
ATOM    846 2HG  ARG A  54      -2.115   7.557 -17.267  1.00 19.730          H  
ATOM    847 1HD  ARG A  54      -3.195   8.137 -15.269  1.00 19.730          H  
ATOM    848 2HD  ARG A  54      -4.252   6.732 -15.415  1.00 19.730          H  
ATOM    849  HE  ARG A  54      -1.361   6.729 -14.802  1.00 19.730          H  
ATOM    850 1HH1 ARG A  54      -4.415   4.847 -14.888  1.00 19.730          H  
ATOM    851 2HH1 ARG A  54      -3.720   3.455 -14.078  1.00 19.730          H  
ATOM    852 1HH2 ARG A  54      -0.544   4.917 -13.827  1.00 19.730          H  
ATOM    853 2HH2 ARG A  54      -1.535   3.490 -13.511  1.00 19.730          H  
ATOM    854  N   PRO A  55      -6.165   7.713 -20.624  1.00 11.690          N  
ATOM    855  CA  PRO A  55      -7.500   7.981 -21.184  1.00 11.370          C  
ATOM    856  C   PRO A  55      -8.543   8.255 -20.115  1.00 11.050          C  
ATOM    857  O   PRO A  55      -9.632   8.749 -20.397  1.00 11.020          O  
ATOM    858  CB  PRO A  55      -7.819   6.703 -21.961  1.00 17.050          C  
ATOM    859  CG  PRO A  55      -6.484   6.152 -22.341  1.00 17.050          C  
ATOM    860  CD  PRO A  55      -5.561   6.493 -21.204  1.00 17.050          C  
ATOM    861  HA  PRO A  55      -7.426   8.836 -21.870  1.00 13.640          H  
ATOM    862 1HB  PRO A  55      -8.415   6.015 -21.344  1.00 20.470          H  
ATOM    863 2HB  PRO A  55      -8.443   6.943 -22.836  1.00 20.470          H  
ATOM    864 1HG  PRO A  55      -6.556   5.061 -22.511  1.00 20.470          H  
ATOM    865 2HG  PRO A  55      -6.155   6.591 -23.292  1.00 20.470          H  
ATOM    866 1HD  PRO A  55      -5.517   5.699 -20.491  1.00 20.470          H  
ATOM    867 2HD  PRO A  55      -4.579   6.712 -21.660  1.00 20.470          H  
ATOM    868  N   LEU A  56      -8.222   7.920 -18.877  1.00 11.020          N  
ATOM    869  CA  LEU A  56      -9.104   8.151 -17.758  1.00 10.930          C  
ATOM    870  C   LEU A  56      -9.499   9.623 -17.704  1.00 10.910          C  
ATOM    871  O   LEU A  56     -10.627   9.955 -17.343  1.00 11.010          O  
ATOM    872  CB  LEU A  56      -8.413   7.805 -16.447  1.00 15.340          C  
ATOM    873  CG  LEU A  56      -8.074   6.344 -16.165  1.00 15.340          C  
ATOM    874  CD1 LEU A  56      -7.291   6.302 -14.878  1.00 15.340          C  
ATOM    875  CD2 LEU A  56      -9.338   5.489 -16.068  1.00 15.340          C  
ATOM    876  H   LEU A  56      -7.322   7.513 -18.695  1.00 13.220          H  
ATOM    877  HA  LEU A  56     -10.000   7.556 -17.879  1.00 13.120          H  
ATOM    878 1HB  LEU A  56      -7.492   8.380 -16.386  1.00 18.410          H  
ATOM    879 2HB  LEU A  56      -9.052   8.131 -15.663  1.00 18.410          H  
ATOM    880  HG  LEU A  56      -7.447   5.967 -16.942  1.00 18.410          H  
ATOM    881 1HD1 LEU A  56      -7.003   5.280 -14.644  1.00 18.410          H  
ATOM    882 2HD1 LEU A  56      -6.412   6.911 -14.975  1.00 18.410          H  
ATOM    883 3HD1 LEU A  56      -7.903   6.697 -14.075  1.00 18.410          H  
ATOM    884 1HD2 LEU A  56      -9.059   4.459 -15.849  1.00 18.410          H  
ATOM    885 2HD2 LEU A  56      -9.972   5.869 -15.270  1.00 18.410          H  
ATOM    886 3HD2 LEU A  56      -9.884   5.507 -17.005  1.00 18.410          H  
ATOM    887  N   ARG A  57      -8.568  10.503 -18.124  1.00 10.990          N  
ATOM    888  CA  ARG A  57      -8.722  11.953 -18.087  1.00 11.240          C  
ATOM    889  C   ARG A  57      -9.628  12.527 -19.189  1.00 11.000          C  
ATOM    890  O   ARG A  57      -9.826  13.742 -19.250  1.00 11.010          O  
ATOM    891  CB  ARG A  57      -7.372  12.600 -18.234  1.00 15.640          C  
ATOM    892  CG  ARG A  57      -6.383  12.371 -17.149  1.00 15.640          C  
ATOM    893  CD  ARG A  57      -5.145  13.175 -17.418  1.00 15.640          C  
ATOM    894  NE  ARG A  57      -4.068  12.901 -16.473  1.00 15.640          N  
ATOM    895  CZ  ARG A  57      -2.862  13.527 -16.460  1.00 15.640          C  
ATOM    896  NH1 ARG A  57      -2.585  14.492 -17.329  1.00 15.640          N  
ATOM    897  NH2 ARG A  57      -1.947  13.163 -15.579  1.00 15.640          N  
ATOM    898  H   ARG A  57      -7.664  10.143 -18.463  1.00 13.190          H  
ATOM    899  HA  ARG A  57      -9.141  12.228 -17.126  1.00 13.490          H  
ATOM    900 1HB  ARG A  57      -6.920  12.170 -19.110  1.00 18.760          H  
ATOM    901 2HB  ARG A  57      -7.483  13.673 -18.382  1.00 18.760          H  
ATOM    902 1HG  ARG A  57      -6.829  12.650 -16.215  1.00 18.760          H  
ATOM    903 2HG  ARG A  57      -6.110  11.314 -17.124  1.00 18.760          H  
ATOM    904 1HD  ARG A  57      -4.788  12.945 -18.418  1.00 18.760          H  
ATOM    905 2HD  ARG A  57      -5.394  14.238 -17.355  1.00 18.760          H  
ATOM    906  HE  ARG A  57      -4.222  12.159 -15.797  1.00 18.760          H  
ATOM    907 1HH1 ARG A  57      -3.274  14.785 -18.003  1.00 18.760          H  
ATOM    908 2HH1 ARG A  57      -1.647  14.947 -17.335  1.00 18.760          H  
ATOM    909 1HH2 ARG A  57      -2.135  12.417 -14.924  1.00 18.760          H  
ATOM    910 2HH2 ARG A  57      -1.045  13.626 -15.563  1.00 18.760          H  
ATOM    911  N   SER A  58     -10.160  11.660 -20.047  1.00 10.990          N  
ATOM    912  CA  SER A  58     -11.051  11.993 -21.155  1.00 10.880          C  
ATOM    913  C   SER A  58     -12.218  12.883 -20.785  1.00 10.520          C  
ATOM    914  O   SER A  58     -12.723  12.837 -19.664  1.00 10.680          O  
ATOM    915  CB  SER A  58     -11.650  10.741 -21.723  1.00 15.280          C  
ATOM    916  OG  SER A  58     -12.655  11.069 -22.647  1.00 15.280          O  
ATOM    917  H   SER A  58      -9.936  10.667 -19.946  1.00 13.190          H  
ATOM    918  HA  SER A  58     -10.467  12.496 -21.925  1.00 13.060          H  
ATOM    919 1HB  SER A  58     -10.877  10.151 -22.206  1.00 18.330          H  
ATOM    920 2HB  SER A  58     -12.071  10.139 -20.917  1.00 18.330          H  
ATOM    921  HG  SER A  58     -13.169  10.247 -22.780  1.00 18.330          H  
ATOM    922  N   ARG A  59     -12.688  13.699 -21.747  1.00 10.260          N  
ATOM    923  CA  ARG A  59     -13.837  14.571 -21.486  1.00 10.180          C  
ATOM    924  C   ARG A  59     -15.153  13.796 -21.578  1.00  9.700          C  
ATOM    925  O   ARG A  59     -16.229  14.342 -21.311  1.00 10.130          O  
ATOM    926  CB  ARG A  59     -13.888  15.740 -22.466  1.00 14.280          C  
ATOM    927  CG  ARG A  59     -12.755  16.783 -22.370  1.00 14.280          C  
ATOM    928  CD  ARG A  59     -12.924  17.682 -21.185  1.00 14.280          C  
ATOM    929  NE  ARG A  59     -12.009  18.815 -21.213  1.00 14.280          N  
ATOM    930  CZ  ARG A  59     -11.900  19.778 -20.275  1.00 14.280          C  
ATOM    931  NH1 ARG A  59     -12.644  19.805 -19.179  1.00 14.280          N  
ATOM    932  NH2 ARG A  59     -11.008  20.718 -20.494  1.00 14.280          N  
ATOM    933  H   ARG A  59     -12.259  13.704 -22.689  1.00 12.310          H  
ATOM    934  HA  ARG A  59     -13.735  14.964 -20.479  1.00 12.220          H  
ATOM    935 1HB  ARG A  59     -13.882  15.349 -23.483  1.00 17.140          H  
ATOM    936 2HB  ARG A  59     -14.827  16.272 -22.333  1.00 17.140          H  
ATOM    937 1HG  ARG A  59     -11.803  16.261 -22.252  1.00 17.140          H  
ATOM    938 2HG  ARG A  59     -12.728  17.391 -23.273  1.00 17.140          H  
ATOM    939 1HD  ARG A  59     -13.945  18.060 -21.142  1.00 17.140          H  
ATOM    940 2HD  ARG A  59     -12.703  17.113 -20.296  1.00 17.140          H  
ATOM    941  HE  ARG A  59     -11.363  18.916 -22.013  1.00 17.140          H  
ATOM    942 1HH1 ARG A  59     -13.370  19.103 -18.987  1.00 17.140          H  
ATOM    943 2HH1 ARG A  59     -12.516  20.539 -18.506  1.00 17.140          H  
ATOM    944 1HH2 ARG A  59     -10.462  20.661 -21.370  1.00 17.140          H  
ATOM    945 2HH2 ARG A  59     -10.869  21.470 -19.844  1.00 17.140          H  
ATOM    946  N   SER A  60     -15.053  12.522 -21.949  1.00  9.070          N  
ATOM    947  CA  SER A  60     -16.169  11.599 -22.092  1.00  8.850          C  
ATOM    948  C   SER A  60     -15.783  10.192 -21.685  1.00  8.680          C  
ATOM    949  O   SER A  60     -14.773   9.640 -22.162  1.00  8.370          O  
ATOM    950  CB  SER A  60     -16.685  11.536 -23.504  1.00 12.480          C  
ATOM    951  OG  SER A  60     -17.697  10.555 -23.595  1.00 12.480          O  
ATOM    952  H   SER A  60     -14.116  12.183 -22.146  1.00 10.880          H  
ATOM    953  HA  SER A  60     -16.976  11.934 -21.440  1.00 10.620          H  
ATOM    954 1HB  SER A  60     -17.081  12.511 -23.791  1.00 14.970          H  
ATOM    955 2HB  SER A  60     -15.866  11.296 -24.183  1.00 14.970          H  
ATOM    956  HG  SER A  60     -18.016  10.599 -24.505  1.00 14.970          H  
ATOM    957  N   PHE A  61     -16.645   9.601 -20.852  1.00  9.150          N  
ATOM    958  CA  PHE A  61     -16.487   8.267 -20.265  1.00  9.350          C  
ATOM    959  C   PHE A  61     -16.244   7.184 -21.299  1.00  9.670          C  
ATOM    960  O   PHE A  61     -15.691   6.131 -20.990  1.00 10.220          O  
ATOM    961  CB  PHE A  61     -17.742   7.883 -19.482  1.00 13.010          C  
ATOM    962  CG  PHE A  61     -18.889   7.471 -20.373  1.00 13.010          C  
ATOM    963  CD1 PHE A  61     -19.070   6.128 -20.713  1.00 13.010          C  
ATOM    964  CD2 PHE A  61     -19.771   8.405 -20.893  1.00 13.010          C  
ATOM    965  CE1 PHE A  61     -20.094   5.741 -21.540  1.00 13.010          C  
ATOM    966  CE2 PHE A  61     -20.797   8.012 -21.723  1.00 13.010          C  
ATOM    967  CZ  PHE A  61     -20.958   6.681 -22.045  1.00 13.010          C  
ATOM    968  H   PHE A  61     -17.450  10.144 -20.576  1.00 10.980          H  
ATOM    969  HA  PHE A  61     -15.644   8.296 -19.582  1.00 11.220          H  
ATOM    970 1HB  PHE A  61     -17.508   7.051 -18.815  1.00 15.610          H  
ATOM    971 2HB  PHE A  61     -18.064   8.719 -18.864  1.00 15.610          H  
ATOM    972  HD1 PHE A  61     -18.378   5.376 -20.317  1.00 15.610          H  
ATOM    973  HD2 PHE A  61     -19.652   9.456 -20.648  1.00 15.610          H  
ATOM    974  HE1 PHE A  61     -20.216   4.687 -21.796  1.00 15.610          H  
ATOM    975  HE2 PHE A  61     -21.482   8.755 -22.126  1.00 15.610          H  
ATOM    976  HZ  PHE A  61     -21.770   6.376 -22.703  1.00 15.610          H  
ATOM    977  N   LYS A  62     -16.653   7.402 -22.537  1.00  9.550          N  
ATOM    978  CA  LYS A  62     -16.503   6.370 -23.542  1.00 10.090          C  
ATOM    979  C   LYS A  62     -15.051   5.913 -23.724  1.00  9.890          C  
ATOM    980  O   LYS A  62     -14.797   4.755 -24.050  1.00  9.860          O  
ATOM    981  CB  LYS A  62     -17.101   6.831 -24.865  1.00 13.910          C  
ATOM    982  CG  LYS A  62     -18.619   6.920 -24.833  1.00 13.910          C  
ATOM    983  CD  LYS A  62     -19.200   7.388 -26.152  1.00 13.910          C  
ATOM    984  CE  LYS A  62     -20.725   7.476 -26.079  1.00 13.910          C  
ATOM    985  NZ  LYS A  62     -21.321   7.964 -27.363  1.00 13.910          N  
ATOM    986  H   LYS A  62     -17.064   8.308 -22.775  1.00 11.460          H  
ATOM    987  HA  LYS A  62     -17.072   5.499 -23.206  1.00 12.110          H  
ATOM    988 1HB  LYS A  62     -16.708   7.819 -25.110  1.00 16.690          H  
ATOM    989 2HB  LYS A  62     -16.806   6.149 -25.661  1.00 16.690          H  
ATOM    990 1HG  LYS A  62     -19.030   5.942 -24.582  1.00 16.690          H  
ATOM    991 2HG  LYS A  62     -18.907   7.621 -24.054  1.00 16.690          H  
ATOM    992 1HD  LYS A  62     -18.797   8.370 -26.399  1.00 16.690          H  
ATOM    993 2HD  LYS A  62     -18.923   6.689 -26.942  1.00 16.690          H  
ATOM    994 1HE  LYS A  62     -21.127   6.490 -25.855  1.00 16.690          H  
ATOM    995 2HE  LYS A  62     -21.002   8.162 -25.277  1.00 16.690          H  
ATOM    996 1HZ  LYS A  62     -22.327   8.009 -27.275  1.00 16.690          H  
ATOM    997 2HZ  LYS A  62     -20.963   8.885 -27.578  1.00 16.690          H  
ATOM    998 3HZ  LYS A  62     -21.079   7.329 -28.111  1.00 16.690          H  
ATOM    999  N   SER A  63     -14.093   6.825 -23.528  1.00  9.950          N  
ATOM   1000  CA  SER A  63     -12.682   6.510 -23.723  1.00 10.050          C  
ATOM   1001  C   SER A  63     -11.966   6.021 -22.464  1.00 10.070          C  
ATOM   1002  O   SER A  63     -10.798   5.623 -22.531  1.00 10.720          O  
ATOM   1003  CB  SER A  63     -11.947   7.732 -24.249  1.00 14.030          C  
ATOM   1004  OG  SER A  63     -12.404   8.110 -25.524  1.00 14.030          O  
ATOM   1005  H   SER A  63     -14.340   7.774 -23.240  1.00 11.940          H  
ATOM   1006  HA  SER A  63     -12.616   5.723 -24.474  1.00 12.060          H  
ATOM   1007 1HB  SER A  63     -12.094   8.545 -23.558  1.00 16.840          H  
ATOM   1008 2HB  SER A  63     -10.878   7.526 -24.289  1.00 16.840          H  
ATOM   1009  HG  SER A  63     -11.892   8.888 -25.767  1.00 16.840          H  
ATOM   1010  N   THR A  64     -12.641   5.969 -21.313  1.00  9.570          N  
ATOM   1011  CA  THR A  64     -11.937   5.625 -20.078  1.00  9.770          C  
ATOM   1012  C   THR A  64     -11.756   4.120 -19.961  1.00  9.780          C  
ATOM   1013  O   THR A  64     -11.092   3.634 -19.050  1.00  9.570          O  
ATOM   1014  CB  THR A  64     -12.656   6.173 -18.826  1.00 13.600          C  
ATOM   1015  OG1 THR A  64     -13.944   5.564 -18.699  1.00 13.600          O  
ATOM   1016  CG2 THR A  64     -12.822   7.707 -18.980  1.00 13.600          C  
ATOM   1017  H   THR A  64     -13.642   6.192 -21.272  1.00 11.480          H  
ATOM   1018  HA  THR A  64     -10.945   6.081 -20.109  1.00 11.720          H  
ATOM   1019  HB  THR A  64     -12.072   5.958 -17.939  1.00 16.320          H  
ATOM   1020  HG1 THR A  64     -13.841   4.659 -18.379  1.00 16.320          H  
ATOM   1021 1HG2 THR A  64     -13.326   8.114 -18.105  1.00 16.320          H  
ATOM   1022 2HG2 THR A  64     -11.853   8.174 -19.082  1.00 16.320          H  
ATOM   1023 3HG2 THR A  64     -13.403   7.926 -19.866  1.00 16.320          H  
ATOM   1024  N   GLU A  65     -12.378   3.379 -20.881  1.00 10.270          N  
ATOM   1025  CA  GLU A  65     -12.312   1.923 -20.947  1.00 10.620          C  
ATOM   1026  C   GLU A  65     -11.132   1.430 -21.803  1.00 10.310          C  
ATOM   1027  O   GLU A  65     -10.945   0.221 -21.962  1.00 10.420          O  
ATOM   1028  CB  GLU A  65     -13.623   1.355 -21.505  1.00 14.730          C  
ATOM   1029  CG  GLU A  65     -14.844   1.604 -20.621  1.00 14.730          C  
ATOM   1030  CD  GLU A  65     -16.128   1.018 -21.179  1.00 14.730          C  
ATOM   1031  OE1 GLU A  65     -16.082   0.405 -22.220  1.00 14.730          O  
ATOM   1032  OE2 GLU A  65     -17.151   1.186 -20.557  1.00 14.730          O  
ATOM   1033  H   GLU A  65     -12.940   3.858 -21.573  1.00 12.320          H  
ATOM   1034  HA  GLU A  65     -12.174   1.541 -19.937  1.00 12.740          H  
ATOM   1035 1HB  GLU A  65     -13.821   1.799 -22.483  1.00 17.670          H  
ATOM   1036 2HB  GLU A  65     -13.523   0.279 -21.646  1.00 17.670          H  
ATOM   1037 1HG  GLU A  65     -14.657   1.175 -19.638  1.00 17.670          H  
ATOM   1038 2HG  GLU A  65     -14.967   2.682 -20.497  1.00 17.670          H  
ATOM   1039  N   SER A  66     -10.347   2.356 -22.362  1.00 10.180          N  
ATOM   1040  CA  SER A  66      -9.204   2.010 -23.203  1.00 10.160          C  
ATOM   1041  C   SER A  66      -8.021   1.568 -22.359  1.00  9.940          C  
ATOM   1042  O   SER A  66      -8.104   1.501 -21.134  1.00 10.140          O  
ATOM   1043  CB  SER A  66      -8.800   3.186 -24.081  1.00 14.230          C  
ATOM   1044  OG  SER A  66      -9.780   3.473 -25.049  1.00 14.230          O  
ATOM   1045  H   SER A  66     -10.547   3.349 -22.221  1.00 12.220          H  
ATOM   1046  HA  SER A  66      -9.490   1.181 -23.851  1.00 12.190          H  
ATOM   1047 1HB  SER A  66      -8.657   4.058 -23.448  1.00 17.080          H  
ATOM   1048 2HB  SER A  66      -7.851   2.981 -24.568  1.00 17.080          H  
ATOM   1049  HG  SER A  66      -9.482   4.274 -25.494  1.00 17.080          H  
ATOM   1050  N   ASN A  67      -6.950   1.117 -23.003  1.00  9.780          N  
ATOM   1051  CA  ASN A  67      -5.776   0.708 -22.240  1.00  9.820          C  
ATOM   1052  C   ASN A  67      -5.265   1.907 -21.449  1.00  9.610          C  
ATOM   1053  O   ASN A  67      -5.085   2.988 -22.014  1.00  9.610          O  
ATOM   1054  CB  ASN A  67      -4.705   0.158 -23.154  1.00 13.730          C  
ATOM   1055  CG  ASN A  67      -5.101  -1.151 -23.786  1.00 13.730          C  
ATOM   1056  OD1 ASN A  67      -5.908  -1.916 -23.243  1.00 13.730          O  
ATOM   1057  ND2 ASN A  67      -4.545  -1.422 -24.935  1.00 13.730          N  
ATOM   1058  H   ASN A  67      -6.932   1.115 -24.014  1.00 11.740          H  
ATOM   1059  HA  ASN A  67      -6.070  -0.058 -21.519  1.00 11.780          H  
ATOM   1060 1HB  ASN A  67      -4.494   0.883 -23.941  1.00 16.480          H  
ATOM   1061 2HB  ASN A  67      -3.787   0.015 -22.586  1.00 16.480          H  
ATOM   1062 1HD2 ASN A  67      -4.767  -2.276 -25.409  1.00 16.480          H  
ATOM   1063 2HD2 ASN A  67      -3.900  -0.778 -25.345  1.00 16.480          H  
ATOM   1064  N   ILE A  68      -5.015   1.725 -20.156  1.00  9.680          N  
ATOM   1065  CA  ILE A  68      -4.580   2.838 -19.326  1.00  9.730          C  
ATOM   1066  C   ILE A  68      -3.115   2.700 -18.887  1.00 10.010          C  
ATOM   1067  O   ILE A  68      -2.733   1.682 -18.310  1.00 10.190          O  
ATOM   1068  CB  ILE A  68      -5.488   2.954 -18.082  1.00 13.600          C  
ATOM   1069  CG1 ILE A  68      -7.015   2.988 -18.450  1.00 13.600          C  
ATOM   1070  CG2 ILE A  68      -5.134   4.166 -17.317  1.00 13.600          C  
ATOM   1071  CD1 ILE A  68      -7.499   4.091 -19.383  1.00 13.600          C  
ATOM   1072  H   ILE A  68      -5.161   0.811 -19.749  1.00 11.620          H  
ATOM   1073  HA  ILE A  68      -4.656   3.748 -19.903  1.00 11.680          H  
ATOM   1074  HB  ILE A  68      -5.341   2.077 -17.473  1.00 16.320          H  
ATOM   1075 1HG1 ILE A  68      -7.275   2.036 -18.896  1.00 16.320          H  
ATOM   1076 2HG1 ILE A  68      -7.572   3.087 -17.520  1.00 16.320          H  
ATOM   1077 1HG2 ILE A  68      -5.755   4.221 -16.433  1.00 16.320          H  
ATOM   1078 2HG2 ILE A  68      -4.101   4.097 -17.030  1.00 16.320          H  
ATOM   1079 3HG2 ILE A  68      -5.284   5.045 -17.923  1.00 16.320          H  
ATOM   1080 1HD1 ILE A  68      -8.573   3.975 -19.532  1.00 16.320          H  
ATOM   1081 2HD1 ILE A  68      -7.310   5.064 -18.985  1.00 16.320          H  
ATOM   1082 3HD1 ILE A  68      -7.008   3.985 -20.334  1.00 16.320          H  
ATOM   1083  N   SER A  69      -2.315   3.750 -19.121  1.00 10.310          N  
ATOM   1084  CA  SER A  69      -0.884   3.764 -18.788  1.00 10.850          C  
ATOM   1085  C   SER A  69      -0.282   5.136 -18.454  1.00 10.890          C  
ATOM   1086  O   SER A  69      -0.742   6.167 -18.940  1.00 10.920          O  
ATOM   1087  CB  SER A  69      -0.084   3.184 -19.929  1.00 14.970          C  
ATOM   1088  OG  SER A  69       1.293   3.267 -19.661  1.00 14.970          O  
ATOM   1089  H   SER A  69      -2.712   4.540 -19.604  1.00 12.370          H  
ATOM   1090  HA  SER A  69      -0.746   3.123 -17.914  1.00 13.020          H  
ATOM   1091 1HB  SER A  69      -0.368   2.142 -20.078  1.00 17.970          H  
ATOM   1092 2HB  SER A  69      -0.314   3.723 -20.849  1.00 17.970          H  
ATOM   1093  HG  SER A  69       1.723   2.818 -20.405  1.00 17.970          H  
ATOM   1094  N   ASP A  70       0.774   5.117 -17.623  1.00 11.120          N  
ATOM   1095  CA  ASP A  70       1.599   6.285 -17.249  1.00 11.450          C  
ATOM   1096  C   ASP A  70       2.925   6.366 -18.014  1.00 11.540          C  
ATOM   1097  O   ASP A  70       3.817   7.114 -17.605  1.00 11.840          O  
ATOM   1098  CB  ASP A  70       2.030   6.270 -15.764  1.00 15.900          C  
ATOM   1099  CG  ASP A  70       1.014   6.562 -14.693  1.00 15.900          C  
ATOM   1100  OD1 ASP A  70       0.253   7.488 -14.824  1.00 15.900          O  
ATOM   1101  OD2 ASP A  70       0.986   5.833 -13.711  1.00 15.900          O  
ATOM   1102  H   ASP A  70       1.048   4.214 -17.262  1.00 13.340          H  
ATOM   1103  HA  ASP A  70       1.028   7.192 -17.456  1.00 13.740          H  
ATOM   1104 1HB  ASP A  70       2.464   5.293 -15.546  1.00 19.080          H  
ATOM   1105 2HB  ASP A  70       2.828   6.995 -15.625  1.00 19.080          H  
ATOM   1106  N   GLU A  71       3.081   5.619 -19.104  1.00 11.440          N  
ATOM   1107  CA  GLU A  71       4.370   5.608 -19.808  1.00 11.740          C  
ATOM   1108  C   GLU A  71       4.982   6.989 -20.087  1.00 11.440          C  
ATOM   1109  O   GLU A  71       6.196   7.139 -19.906  1.00 11.630          O  
ATOM   1110  CB  GLU A  71       4.280   4.822 -21.120  1.00 16.320          C  
ATOM   1111  CG  GLU A  71       5.600   4.758 -21.909  1.00 16.320          C  
ATOM   1112  CD  GLU A  71       5.506   3.937 -23.163  1.00 16.320          C  
ATOM   1113  OE1 GLU A  71       4.516   3.259 -23.358  1.00 16.320          O  
ATOM   1114  OE2 GLU A  71       6.404   4.009 -23.965  1.00 16.320          O  
ATOM   1115  H   GLU A  71       2.318   5.016 -19.408  1.00 13.730          H  
ATOM   1116  HA  GLU A  71       5.075   5.072 -19.172  1.00 14.090          H  
ATOM   1117 1HB  GLU A  71       3.969   3.800 -20.908  1.00 19.580          H  
ATOM   1118 2HB  GLU A  71       3.540   5.257 -21.754  1.00 19.580          H  
ATOM   1119 1HG  GLU A  71       5.896   5.769 -22.195  1.00 19.580          H  
ATOM   1120 2HG  GLU A  71       6.379   4.351 -21.266  1.00 19.580          H  
ATOM   1121  N   LYS A  72       4.201   7.991 -20.532  1.00 11.150          N  
ATOM   1122  CA  LYS A  72       4.814   9.305 -20.789  1.00 11.070          C  
ATOM   1123  C   LYS A  72       4.543  10.369 -19.731  1.00 11.060          C  
ATOM   1124  O   LYS A  72       4.769  11.553 -19.996  1.00 10.950          O  
ATOM   1125  CB  LYS A  72       4.470   9.856 -22.165  1.00 15.530          C  
ATOM   1126  CG  LYS A  72       5.011   9.047 -23.378  1.00 15.530          C  
ATOM   1127  CD  LYS A  72       6.529   9.117 -23.534  1.00 15.530          C  
ATOM   1128  CE  LYS A  72       6.954   8.432 -24.836  1.00 15.530          C  
ATOM   1129  NZ  LYS A  72       8.432   8.443 -25.034  1.00 15.530          N  
ATOM   1130  H   LYS A  72       3.190   7.865 -20.686  1.00 13.380          H  
ATOM   1131  HA  LYS A  72       5.886   9.163 -20.791  1.00 13.280          H  
ATOM   1132 1HB  LYS A  72       3.392   9.922 -22.245  1.00 18.640          H  
ATOM   1133 2HB  LYS A  72       4.853  10.870 -22.256  1.00 18.640          H  
ATOM   1134 1HG  LYS A  72       4.799   8.001 -23.219  1.00 18.640          H  
ATOM   1135 2HG  LYS A  72       4.514   9.377 -24.294  1.00 18.640          H  
ATOM   1136 1HD  LYS A  72       6.856  10.157 -23.536  1.00 18.640          H  
ATOM   1137 2HD  LYS A  72       7.010   8.596 -22.708  1.00 18.640          H  
ATOM   1138 1HE  LYS A  72       6.607   7.397 -24.817  1.00 18.640          H  
ATOM   1139 2HE  LYS A  72       6.482   8.947 -25.675  1.00 18.640          H  
ATOM   1140 1HZ  LYS A  72       8.656   7.979 -25.904  1.00 18.640          H  
ATOM   1141 2HZ  LYS A  72       8.766   9.397 -25.066  1.00 18.640          H  
ATOM   1142 3HZ  LYS A  72       8.877   7.952 -24.272  1.00 18.640          H  
ATOM   1143  N   SER A  73       4.018   9.994 -18.565  1.00 11.390          N  
ATOM   1144  CA  SER A  73       3.818  11.006 -17.534  1.00 11.680          C  
ATOM   1145  C   SER A  73       5.190  11.514 -17.087  1.00 11.940          C  
ATOM   1146  O   SER A  73       6.124  10.719 -16.915  1.00 12.370          O  
ATOM   1147  CB  SER A  73       3.041  10.444 -16.347  1.00 16.240          C  
ATOM   1148  OG  SER A  73       1.708  10.118 -16.688  1.00 16.240          O  
ATOM   1149  H   SER A  73       3.835   9.007 -18.359  1.00 13.670          H  
ATOM   1150  HA  SER A  73       3.258  11.844 -17.959  1.00 14.020          H  
ATOM   1151 1HB  SER A  73       3.549   9.548 -15.985  1.00 19.480          H  
ATOM   1152 2HB  SER A  73       3.045  11.170 -15.536  1.00 19.480          H  
ATOM   1153  HG  SER A  73       1.325   9.683 -15.904  1.00 19.480          H  
ATOM   1154  N   ARG A  74       5.334  12.826 -16.897  1.00 11.860          N  
ATOM   1155  CA  ARG A  74       6.626  13.390 -16.474  1.00 12.230          C  
ATOM   1156  C   ARG A  74       6.502  14.530 -15.463  1.00 11.890          C  
ATOM   1157  O   ARG A  74       5.529  15.289 -15.469  1.00 11.980          O  
ATOM   1158  CB  ARG A  74       7.436  13.878 -17.686  1.00 16.970          C  
ATOM   1159  CG  ARG A  74       7.870  12.793 -18.714  1.00 16.970          C  
ATOM   1160  CD  ARG A  74       8.926  11.879 -18.173  1.00 16.970          C  
ATOM   1161  NE  ARG A  74       9.396  10.933 -19.174  1.00 16.970          N  
ATOM   1162  CZ  ARG A  74       8.817   9.733 -19.449  1.00 16.970          C  
ATOM   1163  NH1 ARG A  74       7.739   9.324 -18.808  1.00 16.970          N  
ATOM   1164  NH2 ARG A  74       9.347   8.953 -20.376  1.00 16.970          N  
ATOM   1165  H   ARG A  74       4.528  13.422 -17.081  1.00 14.230          H  
ATOM   1166  HA  ARG A  74       7.191  12.596 -15.988  1.00 14.680          H  
ATOM   1167 1HB  ARG A  74       6.843  14.596 -18.235  1.00 20.370          H  
ATOM   1168 2HB  ARG A  74       8.334  14.392 -17.345  1.00 20.370          H  
ATOM   1169 1HG  ARG A  74       7.025  12.201 -19.025  1.00 20.370          H  
ATOM   1170 2HG  ARG A  74       8.286  13.289 -19.589  1.00 20.370          H  
ATOM   1171 1HD  ARG A  74       9.778  12.477 -17.853  1.00 20.370          H  
ATOM   1172 2HD  ARG A  74       8.555  11.317 -17.326  1.00 20.370          H  
ATOM   1173  HE  ARG A  74      10.222  11.187 -19.700  1.00 20.370          H  
ATOM   1174 1HH1 ARG A  74       7.285   9.900 -18.082  1.00 20.370          H  
ATOM   1175 2HH1 ARG A  74       7.306   8.421 -19.042  1.00 20.370          H  
ATOM   1176 1HH2 ARG A  74      10.175   9.248 -20.871  1.00 20.370          H  
ATOM   1177 2HH2 ARG A  74       8.924   8.054 -20.578  1.00 20.370          H  
ATOM   1178  N   ILE A  75       7.539  14.702 -14.644  1.00 11.660          N  
ATOM   1179  CA  ILE A  75       7.578  15.773 -13.641  1.00 11.500          C  
ATOM   1180  C   ILE A  75       8.540  16.903 -14.015  1.00 11.760          C  
ATOM   1181  O   ILE A  75       9.035  17.628 -13.151  1.00 12.020          O  
ATOM   1182  CB  ILE A  75       7.935  15.211 -12.251  1.00 16.160          C  
ATOM   1183  CG1 ILE A  75       9.341  14.524 -12.281  1.00 16.160          C  
ATOM   1184  CG2 ILE A  75       6.836  14.226 -11.828  1.00 16.160          C  
ATOM   1185  CD1 ILE A  75       9.909  14.177 -10.912  1.00 16.160          C  
ATOM   1186  H   ILE A  75       8.316  14.058 -14.704  1.00 13.990          H  
ATOM   1187  HA  ILE A  75       6.582  16.209 -13.571  1.00 13.800          H  
ATOM   1188  HB  ILE A  75       7.982  16.027 -11.531  1.00 19.400          H  
ATOM   1189 1HG1 ILE A  75       9.276  13.607 -12.854  1.00 19.400          H  
ATOM   1190 2HG1 ILE A  75      10.052  15.193 -12.766  1.00 19.400          H  
ATOM   1191 1HG2 ILE A  75       7.039  13.828 -10.841  1.00 19.400          H  
ATOM   1192 2HG2 ILE A  75       5.880  14.749 -11.810  1.00 19.400          H  
ATOM   1193 3HG2 ILE A  75       6.781  13.406 -12.541  1.00 19.400          H  
ATOM   1194 1HD1 ILE A  75      10.887  13.715 -11.037  1.00 19.400          H  
ATOM   1195 2HD1 ILE A  75      10.012  15.090 -10.323  1.00 19.400          H  
ATOM   1196 3HD1 ILE A  75       9.256  13.486 -10.393  1.00 19.400          H  
ATOM   1197  N   SER A  76       8.811  17.019 -15.307  1.00 11.880          N  
ATOM   1198  CA  SER A  76       9.640  18.061 -15.879  1.00 12.310          C  
ATOM   1199  C   SER A  76       8.865  19.372 -15.950  1.00 12.380          C  
ATOM   1200  O   SER A  76       7.668  19.431 -15.634  1.00 12.150          O  
ATOM   1201  CB  SER A  76      10.128  17.645 -17.254  1.00 17.060          C  
ATOM   1202  OG  SER A  76       9.067  17.570 -18.166  1.00 17.060          O  
ATOM   1203  H   SER A  76       8.393  16.363 -15.944  1.00 14.260          H  
ATOM   1204  HA  SER A  76      10.507  18.217 -15.235  1.00 14.770          H  
ATOM   1205 1HB  SER A  76      10.864  18.370 -17.608  1.00 20.470          H  
ATOM   1206 2HB  SER A  76      10.625  16.680 -17.187  1.00 20.470          H  
ATOM   1207  HG  SER A  76       9.466  17.360 -19.017  1.00 20.470          H  
ATOM   1208  N   GLU A  77       9.561  20.448 -16.290  1.00 12.920          N  
ATOM   1209  CA  GLU A  77       8.965  21.770 -16.380  1.00 13.290          C  
ATOM   1210  C   GLU A  77       7.830  21.837 -17.394  1.00 13.500          C  
ATOM   1211  O   GLU A  77       7.952  21.349 -18.516  1.00 13.720          O  
ATOM   1212  CB  GLU A  77      10.051  22.782 -16.753  1.00 18.460          C  
ATOM   1213  CG  GLU A  77      11.154  22.914 -15.701  1.00 18.460          C  
ATOM   1214  CD  GLU A  77      12.233  21.865 -15.857  1.00 18.460          C  
ATOM   1215  OE1 GLU A  77      12.103  21.045 -16.745  1.00 18.460          O  
ATOM   1216  OE2 GLU A  77      13.163  21.868 -15.096  1.00 18.460          O  
ATOM   1217  H   GLU A  77      10.554  20.347 -16.516  1.00 15.500          H  
ATOM   1218  HA  GLU A  77       8.561  22.024 -15.400  1.00 15.950          H  
ATOM   1219 1HB  GLU A  77      10.504  22.497 -17.703  1.00 22.150          H  
ATOM   1220 2HB  GLU A  77       9.597  23.764 -16.891  1.00 22.150          H  
ATOM   1221 1HG  GLU A  77      11.606  23.902 -15.783  1.00 22.150          H  
ATOM   1222 2HG  GLU A  77      10.710  22.827 -14.710  1.00 22.150          H  
ATOM   1223  N   ARG A  78       6.749  22.530 -17.034  1.00 13.610          N  
ATOM   1224  CA  ARG A  78       5.598  22.691 -17.924  1.00 14.000          C  
ATOM   1225  C   ARG A  78       5.984  23.391 -19.221  1.00 13.810          C  
ATOM   1226  O   ARG A  78       5.481  23.077 -20.296  1.00 13.910          O  
ATOM   1227  CB  ARG A  78       4.506  23.493 -17.242  1.00 19.440          C  
ATOM   1228  CG  ARG A  78       3.794  22.779 -16.095  1.00 19.440          C  
ATOM   1229  CD  ARG A  78       2.751  23.640 -15.494  1.00 19.440          C  
ATOM   1230  NE  ARG A  78       2.060  22.987 -14.398  1.00 19.440          N  
ATOM   1231  CZ  ARG A  78       0.986  23.496 -13.755  1.00 19.440          C  
ATOM   1232  NH1 ARG A  78       0.478  24.655 -14.128  1.00 19.440          N  
ATOM   1233  NH2 ARG A  78       0.441  22.823 -12.750  1.00 19.440          N  
ATOM   1234  H   ARG A  78       6.717  22.918 -16.100  1.00 16.330          H  
ATOM   1235  HA  ARG A  78       5.209  21.697 -18.168  1.00 16.800          H  
ATOM   1236 1HB  ARG A  78       4.931  24.413 -16.846  1.00 23.330          H  
ATOM   1237 2HB  ARG A  78       3.761  23.782 -17.978  1.00 23.330          H  
ATOM   1238 1HG  ARG A  78       3.319  21.872 -16.467  1.00 23.330          H  
ATOM   1239 2HG  ARG A  78       4.514  22.519 -15.322  1.00 23.330          H  
ATOM   1240 1HD  ARG A  78       3.213  24.551 -15.114  1.00 23.330          H  
ATOM   1241 2HD  ARG A  78       2.023  23.896 -16.246  1.00 23.330          H  
ATOM   1242  HE  ARG A  78       2.416  22.094 -14.083  1.00 23.330          H  
ATOM   1243 1HH1 ARG A  78       0.886  25.166 -14.905  1.00 23.330          H  
ATOM   1244 2HH1 ARG A  78      -0.327  25.034 -13.654  1.00 23.330          H  
ATOM   1245 1HH2 ARG A  78       0.829  21.934 -12.467  1.00 23.330          H  
ATOM   1246 2HH2 ARG A  78      -0.364  23.197 -12.267  1.00 23.330          H  
ATOM   1247  N   ASP A  79       6.920  24.330 -19.111  1.00 13.730          N  
ATOM   1248  CA  ASP A  79       7.409  25.130 -20.225  1.00 13.770          C  
ATOM   1249  C   ASP A  79       8.072  24.296 -21.322  1.00 13.550          C  
ATOM   1250  O   ASP A  79       8.217  24.756 -22.457  1.00 13.690          O  
ATOM   1251  CB  ASP A  79       8.427  26.152 -19.720  1.00 19.260          C  
ATOM   1252  CG  ASP A  79       7.823  27.265 -18.869  1.00 19.260          C  
ATOM   1253  OD1 ASP A  79       6.625  27.426 -18.854  1.00 19.260          O  
ATOM   1254  OD2 ASP A  79       8.582  27.939 -18.223  1.00 19.260          O  
ATOM   1255  H   ASP A  79       7.267  24.553 -18.190  1.00 16.480          H  
ATOM   1256  HA  ASP A  79       6.561  25.656 -20.665  1.00 16.520          H  
ATOM   1257 1HB  ASP A  79       9.191  25.639 -19.134  1.00 23.110          H  
ATOM   1258 2HB  ASP A  79       8.930  26.605 -20.575  1.00 23.110          H  
ATOM   1259  N   SER A  80       8.542  23.097 -20.974  1.00 13.420          N  
ATOM   1260  CA  SER A  80       9.229  22.220 -21.907  1.00 13.400          C  
ATOM   1261  C   SER A  80       8.286  21.221 -22.582  1.00 13.760          C  
ATOM   1262  O   SER A  80       8.724  20.401 -23.394  1.00 14.020          O  
ATOM   1263  CB  SER A  80      10.331  21.461 -21.184  1.00 18.770          C  
ATOM   1264  OG  SER A  80      11.328  22.329 -20.694  1.00 18.770          O  
ATOM   1265  H   SER A  80       8.382  22.732 -20.032  1.00 16.100          H  
ATOM   1266  HA  SER A  80       9.681  22.837 -22.684  1.00 16.080          H  
ATOM   1267 1HB  SER A  80       9.890  20.905 -20.354  1.00 22.520          H  
ATOM   1268 2HB  SER A  80      10.776  20.736 -21.861  1.00 22.520          H  
ATOM   1269  HG  SER A  80      11.971  21.765 -20.250  1.00 22.520          H  
ATOM   1270  N   LYS A  81       6.997  21.253 -22.230  1.00 13.950          N  
ATOM   1271  CA  LYS A  81       6.044  20.297 -22.770  1.00 14.470          C  
ATOM   1272  C   LYS A  81       5.110  20.913 -23.824  1.00 14.410          C  
ATOM   1273  O   LYS A  81       4.740  22.084 -23.743  1.00 14.680          O  
ATOM   1274  CB  LYS A  81       5.199  19.737 -21.624  1.00 20.050          C  
ATOM   1275  CG  LYS A  81       5.952  18.891 -20.539  1.00 20.050          C  
ATOM   1276  CD  LYS A  81       4.941  18.361 -19.466  1.00 20.050          C  
ATOM   1277  CE  LYS A  81       5.569  17.562 -18.335  1.00 20.050          C  
ATOM   1278  NZ  LYS A  81       4.504  17.010 -17.360  1.00 20.050          N  
ATOM   1279  H   LYS A  81       6.658  21.960 -21.570  1.00 16.740          H  
ATOM   1280  HA  LYS A  81       6.594  19.487 -23.246  1.00 17.360          H  
ATOM   1281 1HB  LYS A  81       4.739  20.581 -21.097  1.00 24.060          H  
ATOM   1282 2HB  LYS A  81       4.404  19.150 -22.026  1.00 24.060          H  
ATOM   1283 1HG  LYS A  81       6.462  18.056 -21.016  1.00 24.060          H  
ATOM   1284 2HG  LYS A  81       6.696  19.524 -20.050  1.00 24.060          H  
ATOM   1285 1HD  LYS A  81       4.482  19.219 -18.996  1.00 24.060          H  
ATOM   1286 2HD  LYS A  81       4.165  17.769 -19.940  1.00 24.060          H  
ATOM   1287 1HE  LYS A  81       6.141  16.742 -18.745  1.00 24.060          H  
ATOM   1288 2HE  LYS A  81       6.243  18.220 -17.780  1.00 24.060          H  
ATOM   1289 1HZ  LYS A  81       4.954  16.491 -16.605  1.00 24.060          H  
ATOM   1290 2HZ  LYS A  81       3.980  17.766 -16.962  1.00 24.060          H  
ATOM   1291 3HZ  LYS A  81       3.838  16.338 -17.798  1.00 24.060          H  
ATOM   1292  N   ASP A  82       4.678  20.105 -24.797  1.00 14.210          N  
ATOM   1293  CA  ASP A  82       3.706  20.580 -25.788  1.00 14.320          C  
ATOM   1294  C   ASP A  82       2.282  20.489 -25.228  1.00 13.890          C  
ATOM   1295  O   ASP A  82       2.082  19.983 -24.124  1.00 13.790          O  
ATOM   1296  CB  ASP A  82       3.826  19.749 -27.086  1.00 20.000          C  
ATOM   1297  CG  ASP A  82       3.268  20.449 -28.365  1.00 20.000          C  
ATOM   1298  OD1 ASP A  82       2.694  21.515 -28.218  1.00 20.000          O  
ATOM   1299  OD2 ASP A  82       3.417  19.917 -29.438  1.00 20.000          O  
ATOM   1300  H   ASP A  82       5.048  19.170 -24.861  1.00 17.050          H  
ATOM   1301  HA  ASP A  82       3.915  21.629 -26.014  1.00 17.180          H  
ATOM   1302 1HB  ASP A  82       4.870  19.491 -27.265  1.00 24.000          H  
ATOM   1303 2HB  ASP A  82       3.278  18.814 -26.953  1.00 24.000          H  
ATOM   1304  N   ARG A  83       1.304  20.904 -26.029  1.00 13.830          N  
ATOM   1305  CA  ARG A  83      -0.105  20.896 -25.649  1.00 13.640          C  
ATOM   1306  C   ARG A  83      -0.672  19.493 -25.734  1.00 13.090          C  
ATOM   1307  O   ARG A  83      -0.350  18.760 -26.666  1.00 13.220          O  
ATOM   1308  CB  ARG A  83      -0.909  21.764 -26.594  1.00 19.170          C  
ATOM   1309  CG  ARG A  83      -0.511  23.214 -26.678  1.00 19.170          C  
ATOM   1310  CD  ARG A  83      -1.383  23.937 -27.636  1.00 19.170          C  
ATOM   1311  NE  ARG A  83      -2.727  24.109 -27.106  1.00 19.170          N  
ATOM   1312  CZ  ARG A  83      -3.844  24.385 -27.797  1.00 19.170          C  
ATOM   1313  NH1 ARG A  83      -3.840  24.498 -29.114  1.00 19.170          N  
ATOM   1314  NH2 ARG A  83      -4.948  24.546 -27.098  1.00 19.170          N  
ATOM   1315  H   ARG A  83       1.589  21.306 -26.921  1.00 16.600          H  
ATOM   1316  HA  ARG A  83      -0.194  21.242 -24.626  1.00 16.370          H  
ATOM   1317 1HB  ARG A  83      -0.865  21.343 -27.594  1.00 23.010          H  
ATOM   1318 2HB  ARG A  83      -1.937  21.750 -26.261  1.00 23.010          H  
ATOM   1319 1HG  ARG A  83      -0.605  23.678 -25.702  1.00 23.010          H  
ATOM   1320 2HG  ARG A  83       0.523  23.295 -27.018  1.00 23.010          H  
ATOM   1321 1HD  ARG A  83      -0.966  24.921 -27.836  1.00 23.010          H  
ATOM   1322 2HD  ARG A  83      -1.443  23.366 -28.564  1.00 23.010          H  
ATOM   1323  HE  ARG A  83      -2.847  24.054 -26.090  1.00 23.010          H  
ATOM   1324 1HH1 ARG A  83      -2.984  24.378 -29.630  1.00 23.010          H  
ATOM   1325 2HH1 ARG A  83      -4.696  24.714 -29.603  1.00 23.010          H  
ATOM   1326 1HH2 ARG A  83      -4.870  24.485 -26.059  1.00 23.010          H  
ATOM   1327 2HH2 ARG A  83      -5.821  24.762 -27.543  1.00 23.010          H  
ATOM   1328  N   TYR A  84      -1.644  19.147 -24.888  1.00 12.630          N  
ATOM   1329  CA  TYR A  84      -2.229  17.803 -24.947  1.00 12.250          C  
ATOM   1330  C   TYR A  84      -2.672  17.421 -26.357  1.00 12.190          C  
ATOM   1331  O   TYR A  84      -2.339  16.357 -26.876  1.00 12.330          O  
ATOM   1332  CB  TYR A  84      -3.400  17.674 -23.977  1.00 17.300          C  
ATOM   1333  CG  TYR A  84      -3.906  16.283 -23.889  1.00 17.300          C  
ATOM   1334  CD1 TYR A  84      -3.351  15.427 -22.971  1.00 17.300          C  
ATOM   1335  CD2 TYR A  84      -4.875  15.851 -24.725  1.00 17.300          C  
ATOM   1336  CE1 TYR A  84      -3.786  14.148 -22.895  1.00 17.300          C  
ATOM   1337  CE2 TYR A  84      -5.317  14.556 -24.661  1.00 17.300          C  
ATOM   1338  CZ  TYR A  84      -4.771  13.702 -23.752  1.00 17.300          C  
ATOM   1339  OH  TYR A  84      -5.209  12.400 -23.676  1.00 17.300          O  
ATOM   1340  H   TYR A  84      -1.916  19.762 -24.108  1.00 15.160          H  
ATOM   1341  HA  TYR A  84      -1.498  17.090 -24.646  1.00 14.700          H  
ATOM   1342 1HB  TYR A  84      -3.099  17.994 -22.983  1.00 20.760          H  
ATOM   1343 2HB  TYR A  84      -4.215  18.303 -24.297  1.00 20.760          H  
ATOM   1344  HD1 TYR A  84      -2.561  15.777 -22.302  1.00 20.760          H  
ATOM   1345  HD2 TYR A  84      -5.290  16.539 -25.445  1.00 20.760          H  
ATOM   1346  HE1 TYR A  84      -3.357  13.485 -22.176  1.00 20.760          H  
ATOM   1347  HE2 TYR A  84      -6.099  14.218 -25.335  1.00 20.760          H  
ATOM   1348  HH  TYR A  84      -5.901  12.258 -24.322  1.00 20.760          H  
ATOM   1349  N   ILE A  85      -3.378  18.335 -26.984  1.00 12.200          N  
ATOM   1350  CA  ILE A  85      -3.945  18.198 -28.308  1.00 12.400          C  
ATOM   1351  C   ILE A  85      -2.953  17.881 -29.448  1.00 12.590          C  
ATOM   1352  O   ILE A  85      -3.367  17.389 -30.498  1.00 12.850          O  
ATOM   1353  CB  ILE A  85      -4.743  19.495 -28.608  1.00 17.280          C  
ATOM   1354  CG1 ILE A  85      -5.605  19.312 -29.837  1.00 17.280          C  
ATOM   1355  CG2 ILE A  85      -3.832  20.711 -28.685  1.00 17.280          C  
ATOM   1356  CD1 ILE A  85      -6.623  20.373 -30.084  1.00 17.280          C  
ATOM   1357  H   ILE A  85      -3.564  19.171 -26.461  1.00 14.640          H  
ATOM   1358  HA  ILE A  85      -4.661  17.388 -28.262  1.00 14.880          H  
ATOM   1359  HB  ILE A  85      -5.427  19.644 -27.789  1.00 20.740          H  
ATOM   1360 1HG1 ILE A  85      -4.975  19.258 -30.708  1.00 20.740          H  
ATOM   1361 2HG1 ILE A  85      -6.141  18.382 -29.732  1.00 20.740          H  
ATOM   1362 1HG2 ILE A  85      -4.420  21.604 -28.831  1.00 20.740          H  
ATOM   1363 2HG2 ILE A  85      -3.299  20.794 -27.764  1.00 20.740          H  
ATOM   1364 3HG2 ILE A  85      -3.144  20.615 -29.485  1.00 20.740          H  
ATOM   1365 1HD1 ILE A  85      -7.178  20.109 -30.968  1.00 20.740          H  
ATOM   1366 2HD1 ILE A  85      -7.304  20.422 -29.240  1.00 20.740          H  
ATOM   1367 3HD1 ILE A  85      -6.153  21.332 -30.231  1.00 20.740          H  
ATOM   1368  N   ASN A  86      -1.692  18.296 -29.319  1.00 12.680          N  
ATOM   1369  CA  ASN A  86      -0.648  18.102 -30.334  1.00 13.070          C  
ATOM   1370  C   ASN A  86      -1.047  18.631 -31.719  1.00 13.180          C  
ATOM   1371  O   ASN A  86      -0.654  18.065 -32.738  1.00 13.330          O  
ATOM   1372  CB  ASN A  86      -0.261  16.630 -30.484  1.00 18.140          C  
ATOM   1373  CG  ASN A  86       0.424  15.987 -29.288  1.00 18.140          C  
ATOM   1374  OD1 ASN A  86       1.169  16.607 -28.524  1.00 18.140          O  
ATOM   1375  ND2 ASN A  86       0.214  14.699 -29.158  1.00 18.140          N  
ATOM   1376  H   ASN A  86      -1.396  18.665 -28.412  1.00 15.220          H  
ATOM   1377  HA  ASN A  86       0.237  18.662 -30.016  1.00 15.680          H  
ATOM   1378 1HB  ASN A  86      -1.153  16.051 -30.716  1.00 21.770          H  
ATOM   1379 2HB  ASN A  86       0.409  16.531 -31.335  1.00 21.770          H  
ATOM   1380 1HD2 ASN A  86       0.667  14.185 -28.437  1.00 21.770          H  
ATOM   1381 2HD2 ASN A  86      -0.377  14.224 -29.812  1.00 21.770          H  
ATOM   1382  N   GLY A  87      -1.857  19.684 -31.774  1.00 13.290          N  
ATOM   1383  CA  GLY A  87      -2.305  20.276 -33.033  1.00 13.590          C  
ATOM   1384  C   GLY A  87      -3.460  19.514 -33.718  1.00 13.380          C  
ATOM   1385  O   GLY A  87      -3.921  19.926 -34.787  1.00 13.520          O  
ATOM   1386  H   GLY A  87      -2.135  20.130 -30.915  1.00 15.950          H  
ATOM   1387 1HA  GLY A  87      -2.615  21.304 -32.847  1.00 16.310          H  
ATOM   1388 2HA  GLY A  87      -1.459  20.327 -33.716  1.00 16.310          H  
ATOM   1389  N   ASP A  88      -3.913  18.406 -33.126  1.00 13.240          N  
ATOM   1390  CA  ASP A  88      -4.959  17.562 -33.693  1.00 13.270          C  
ATOM   1391  C   ASP A  88      -6.344  17.897 -33.146  1.00 13.300          C  
ATOM   1392  O   ASP A  88      -6.697  17.510 -32.031  1.00 13.220          O  
ATOM   1393  CB  ASP A  88      -4.613  16.089 -33.467  1.00 18.570          C  
ATOM   1394  CG  ASP A  88      -5.596  15.110 -34.125  1.00 18.570          C  
ATOM   1395  OD1 ASP A  88      -6.691  15.523 -34.497  1.00 18.570          O  
ATOM   1396  OD2 ASP A  88      -5.246  13.956 -34.259  1.00 18.570          O  
ATOM   1397  H   ASP A  88      -3.505  18.115 -32.236  1.00 15.890          H  
ATOM   1398  HA  ASP A  88      -4.977  17.730 -34.770  1.00 15.920          H  
ATOM   1399 1HB  ASP A  88      -3.613  15.896 -33.856  1.00 22.280          H  
ATOM   1400 2HB  ASP A  88      -4.577  15.898 -32.394  1.00 22.280          H  
ATOM   1401  N   LYS A  89      -7.166  18.532 -33.976  1.00 13.610          N  
ATOM   1402  CA  LYS A  89      -8.502  19.002 -33.604  1.00 13.890          C  
ATOM   1403  C   LYS A  89      -9.439  17.902 -33.077  1.00 13.790          C  
ATOM   1404  O   LYS A  89     -10.466  18.210 -32.472  1.00 14.020          O  
ATOM   1405  CB  LYS A  89      -9.170  19.701 -34.796  1.00 19.330          C  
ATOM   1406  CG  LYS A  89      -9.538  18.780 -35.970  1.00 19.330          C  
ATOM   1407  CD  LYS A  89     -10.144  19.572 -37.128  1.00 19.330          C  
ATOM   1408  CE  LYS A  89     -10.559  18.658 -38.281  1.00 19.330          C  
ATOM   1409  NZ  LYS A  89     -11.133  19.427 -39.422  1.00 19.330          N  
ATOM   1410  H   LYS A  89      -6.803  18.761 -34.891  1.00 16.330          H  
ATOM   1411  HA  LYS A  89      -8.391  19.736 -32.813  1.00 16.670          H  
ATOM   1412 1HB  LYS A  89     -10.086  20.188 -34.459  1.00 23.200          H  
ATOM   1413 2HB  LYS A  89      -8.507  20.479 -35.174  1.00 23.200          H  
ATOM   1414 1HG  LYS A  89      -8.650  18.248 -36.315  1.00 23.200          H  
ATOM   1415 2HG  LYS A  89     -10.271  18.046 -35.639  1.00 23.200          H  
ATOM   1416 1HD  LYS A  89     -11.019  20.116 -36.773  1.00 23.200          H  
ATOM   1417 2HD  LYS A  89      -9.413  20.294 -37.496  1.00 23.200          H  
ATOM   1418 1HE  LYS A  89      -9.688  18.105 -38.629  1.00 23.200          H  
ATOM   1419 2HE  LYS A  89     -11.305  17.948 -37.921  1.00 23.200          H  
ATOM   1420 1HZ  LYS A  89     -11.396  18.789 -40.161  1.00 23.200          H  
ATOM   1421 2HZ  LYS A  89     -11.950  19.934 -39.111  1.00 23.200          H  
ATOM   1422 3HZ  LYS A  89     -10.446  20.079 -39.772  1.00 23.200          H  
ATOM   1423  N   LYS A  90      -9.128  16.626 -33.337  1.00 13.610          N  
ATOM   1424  CA  LYS A  90      -9.980  15.535 -32.869  1.00 13.720          C  
ATOM   1425  C   LYS A  90      -9.607  15.044 -31.462  1.00 13.410          C  
ATOM   1426  O   LYS A  90     -10.236  14.121 -30.937  1.00 13.530          O  
ATOM   1427  CB  LYS A  90      -9.951  14.366 -33.854  1.00 19.160          C  
ATOM   1428  CG  LYS A  90     -10.575  14.676 -35.213  1.00 19.160          C  
ATOM   1429  CD  LYS A  90     -10.552  13.456 -36.132  1.00 19.160          C  
ATOM   1430  CE  LYS A  90     -11.192  13.758 -37.485  1.00 19.160          C  
ATOM   1431  NZ  LYS A  90     -11.140  12.581 -38.402  1.00 19.160          N  
ATOM   1432  H   LYS A  90      -8.251  16.399 -33.836  1.00 16.330          H  
ATOM   1433  HA  LYS A  90     -11.003  15.906 -32.821  1.00 16.460          H  
ATOM   1434 1HB  LYS A  90      -8.908  14.074 -34.023  1.00 23.000          H  
ATOM   1435 2HB  LYS A  90     -10.467  13.510 -33.422  1.00 23.000          H  
ATOM   1436 1HG  LYS A  90     -11.602  15.010 -35.072  1.00 23.000          H  
ATOM   1437 2HG  LYS A  90     -10.011  15.483 -35.681  1.00 23.000          H  
ATOM   1438 1HD  LYS A  90      -9.517  13.144 -36.288  1.00 23.000          H  
ATOM   1439 2HD  LYS A  90     -11.093  12.636 -35.658  1.00 23.000          H  
ATOM   1440 1HE  LYS A  90     -12.232  14.040 -37.332  1.00 23.000          H  
ATOM   1441 2HE  LYS A  90     -10.665  14.592 -37.950  1.00 23.000          H  
ATOM   1442 1HZ  LYS A  90     -11.572  12.820 -39.284  1.00 23.000          H  
ATOM   1443 2HZ  LYS A  90     -10.177  12.317 -38.562  1.00 23.000          H  
ATOM   1444 3HZ  LYS A  90     -11.636  11.805 -37.986  1.00 23.000          H  
ATOM   1445  N   VAL A  91      -8.579  15.643 -30.864  1.00 13.200          N  
ATOM   1446  CA  VAL A  91      -8.104  15.270 -29.538  1.00 13.130          C  
ATOM   1447  C   VAL A  91      -8.624  16.217 -28.450  1.00 13.450          C  
ATOM   1448  O   VAL A  91      -8.488  17.437 -28.542  1.00 13.450          O  
ATOM   1449  CB  VAL A  91      -6.554  15.218 -29.538  1.00 18.410          C  
ATOM   1450  CG1 VAL A  91      -5.995  14.906 -28.145  1.00 18.410          C  
ATOM   1451  CG2 VAL A  91      -6.103  14.165 -30.522  1.00 18.410          C  
ATOM   1452  H   VAL A  91      -8.096  16.398 -31.362  1.00 15.840          H  
ATOM   1453  HA  VAL A  91      -8.472  14.269 -29.316  1.00 15.760          H  
ATOM   1454  HB  VAL A  91      -6.167  16.176 -29.850  1.00 22.090          H  
ATOM   1455 1HG1 VAL A  91      -4.903  14.882 -28.188  1.00 22.090          H  
ATOM   1456 2HG1 VAL A  91      -6.305  15.677 -27.444  1.00 22.090          H  
ATOM   1457 3HG1 VAL A  91      -6.363  13.941 -27.810  1.00 22.090          H  
ATOM   1458 1HG2 VAL A  91      -5.013  14.135 -30.554  1.00 22.090          H  
ATOM   1459 2HG2 VAL A  91      -6.485  13.196 -30.221  1.00 22.090          H  
ATOM   1460 3HG2 VAL A  91      -6.485  14.409 -31.512  1.00 22.090          H  
ATOM   1461  N   ASP A  92      -9.217  15.633 -27.406  1.00 13.880          N  
ATOM   1462  CA  ASP A  92      -9.763  16.383 -26.276  1.00 14.420          C  
ATOM   1463  C   ASP A  92      -8.698  17.205 -25.588  1.00 14.560          C  
ATOM   1464  O   ASP A  92      -7.559  16.771 -25.494  1.00 14.670          O  
ATOM   1465  CB  ASP A  92     -10.319  15.460 -25.183  1.00 19.970          C  
ATOM   1466  CG  ASP A  92     -11.628  14.753 -25.456  1.00 19.970          C  
ATOM   1467  OD1 ASP A  92     -12.261  15.034 -26.440  1.00 19.970          O  
ATOM   1468  OD2 ASP A  92     -12.024  13.950 -24.608  1.00 19.970          O  
ATOM   1469  H   ASP A  92      -9.315  14.627 -27.416  1.00 16.660          H  
ATOM   1470  HA  ASP A  92     -10.544  17.050 -26.639  1.00 17.300          H  
ATOM   1471 1HB  ASP A  92      -9.575  14.692 -24.999  1.00 23.970          H  
ATOM   1472 2HB  ASP A  92     -10.418  16.034 -24.266  1.00 23.970          H  
ATOM   1473  N   ILE A  93      -9.088  18.356 -25.064  1.00 14.730          N  
ATOM   1474  CA  ILE A  93      -8.198  19.215 -24.300  1.00 15.050          C  
ATOM   1475  C   ILE A  93      -9.020  20.220 -23.499  1.00 15.740          C  
ATOM   1476  O   ILE A  93      -9.988  19.822 -22.854  1.00 16.240          O  
ATOM   1477  OXT ILE A  93      -8.878  21.426 -23.665  1.00 22.580          O  
ATOM   1478  CB  ILE A  93      -7.137  19.897 -25.208  1.00 20.130          C  
ATOM   1479  CG1 ILE A  93      -6.132  20.744 -24.324  1.00 20.130          C  
ATOM   1480  CG2 ILE A  93      -7.802  20.721 -26.320  1.00 20.130          C  
ATOM   1481  CD1 ILE A  93      -4.852  21.179 -25.037  1.00 20.130          C  
ATOM   1482  H   ILE A  93     -10.048  18.645 -25.204  1.00 17.680          H  
ATOM   1483  HA  ILE A  93      -7.653  18.593 -23.601  1.00 18.060          H  
ATOM   1484  HB  ILE A  93      -6.540  19.115 -25.679  1.00 24.150          H  
ATOM   1485 1HG1 ILE A  93      -6.620  21.648 -23.984  1.00 24.150          H  
ATOM   1486 2HG1 ILE A  93      -5.853  20.153 -23.452  1.00 24.150          H  
ATOM   1487 1HG2 ILE A  93      -7.049  21.153 -26.958  1.00 24.150          H  
ATOM   1488 2HG2 ILE A  93      -8.440  20.062 -26.910  1.00 24.150          H  
ATOM   1489 3HG2 ILE A  93      -8.402  21.516 -25.909  1.00 24.150          H  
ATOM   1490 1HD1 ILE A  93      -4.235  21.751 -24.347  1.00 24.150          H  
ATOM   1491 2HD1 ILE A  93      -4.320  20.333 -25.357  1.00 24.150          H  
ATOM   1492 3HD1 ILE A  93      -5.091  21.802 -25.891  1.00 24.150          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 -450.622 54.1747 372.668 -30.947 9.17567 25.2129 166.439 -184.927 -1.13204 -7.23012 -139.845 -32.3101 -27.2345 -18.8475 -23.1503 -14.4388 0 -1.05038 5.98726 59.4522 82.947 -19.7751 20.3735 -70.9241 2.32756 59.28 -164.396
MET:NtermProteinFull_1 -3.71089 0.25086 1.69656 -0.35535 0.05706 0.21734 1.07933 -1.01445 -0 -0 -0.33366 0.74804 0 0 0 0 0 -0.0092 0.1462 2.10098 0 0 0 0.60916 0 0.05657 1.53854
GLU_2 -2.23396 0.06316 2.83944 -0.5762 0.25091 1.53947 0.2403 -1.17535 -0 -0 -1.26416 -3.18226 0 0 0 0 0 -0.03091 0.00152 0 3.32114 -0.11512 0 -2.7348 -0.28379 0.29269 -3.04791
HIS_3 -5.89012 0.67247 5.05304 -0.4288 0.00841 0.48151 1.43325 -2.45318 -0.02537 -0.14336 -0.08669 -0.16466 0 0 0 -0.42594 0 0.00854 0.04474 0 1.90334 -0.01264 0 -0.45461 -0.39745 0.39018 -0.48734
ARG_4 -3.26228 0.19403 3.59358 -0.76764 0.1449 0.54824 1.61608 -1.57694 -0.04219 -0.2717 -1.94928 0.30434 0 0 0 -1.01167 0 -0.04018 0.06753 2.11534 0 -0.05896 0 -1.2888 -0.25882 0.55355 -1.39088
TYR_5 -10.5419 1.69678 4.62514 -1.04535 0.10439 0.68221 1.93659 -2.93979 -0 -0 -0.92698 -0.32165 0 0 0 0 0 0.01724 0.00811 0 1.96756 -0.22757 0.00503 1.2797 -0.28029 0.7613 -3.19948
ASN_6 -6.49999 0.38548 5.45771 -0.15804 0.03388 0.22332 2.75126 -2.79133 -0.00946 -0.06781 -2.96958 -0.15904 0 0 0 -0.39693 0 0.06224 0.05838 0 2.37135 0.15408 0 -0.93687 -0.17403 0.60719 -2.0582
VAL_7 -4.97236 0.43087 0.88781 -0.33299 0.50889 0.07522 1.05138 -1.22945 -0.00815 -0.02918 -0.67971 -0.7074 0 0 0 0 0 -0.04323 0.00088 1.82475 0 -0.39695 0 1.9342 -0.06948 0.53345 -1.22146
PHE_8 -6.96989 0.72433 4.94437 -0.77616 0.04205 0.1404 2.75214 -2.69296 -0 -0 -2.01283 -0.54993 0 0 0 0 0 -0.05304 0.05749 0 2.79714 -0.11146 0 1.0402 -0.02115 0.49769 -0.19161
ASN_9 -4.43948 0.34078 3.66582 -0.15666 0.00491 0.20445 1.84127 -2.03399 -0.02694 -0.28317 -0.24419 -0.59876 0 0 -1.04199 0 0 -0.0326 0.00573 0 2.341 -0.23961 0 -0.93687 -0.04887 0.40429 -1.27486
ASP_10 -5.74984 0.5306 6.78381 -0.23625 0.02592 0.78374 3.60296 -2.91466 -0 -0 -6.12614 -0.58955 0 0 -1.04199 -0.711 0 0.15915 0.00665 0 1.95132 -0.76802 0 -2.3716 0.57887 0.53386 -5.55217
THR_11 -2.80296 0.70499 2.53141 -0.12145 0.08062 0.05648 0.82553 -1.34108 -0 -0 0.49156 -1.09376 0 0 0 0 0 0.7924 0.00908 0.17686 0 0.0664 2.25988 -1.0874 6.31252 1.75419 9.61527
PRO_12 -3.04672 0.8487 2.67613 -0.0775 0 0.04693 0.86718 -1.02689 -0 -0 -0.83429 0.58897 0 0 -0.4497 0 0 -0.14593 0.03101 0.49188 0 -0.48301 0 -2.4119 5.49971 1.62948 4.20404
ARG_13 -4.1662 0.4247 4.7091 -0.97703 0.25013 0.78229 1.89563 -2.02538 -0.01694 -0.08919 -1.38754 -0.10953 0 0 -0.84238 0 0 -0.02652 0.02249 2.12695 0 -0.2769 0 -1.2888 0.20578 0.4903 -0.29905
GLY_14 -3.44392 0.1911 3.40499 -6e-05 0 0 1.47363 -1.75949 -0 -1e-05 -0.21635 -0.37131 0 0 0 0 0 -0.16726 0 0 0 -1.44833 0 0.83697 0.35635 0.47705 -0.66662
ASN_15 -6.42911 0.45448 6.62054 -0.15243 0.00734 0.2147 1.82438 -2.90187 -0.04861 -0.31319 -1.69632 -0.18405 0 0 0 -0.6896 0 0.15324 0.02429 0 1.55009 -0.18971 0 -0.93687 0.07044 0.43615 -2.18612
HIS_D_16 -9.99817 0.66827 7.98065 -0.56903 0.01943 0.34087 2.95026 -4.15828 -0.03274 -0.1754 -2.62919 -0.64065 0 0 0 0 0 -0.01236 0.0216 0 2.29503 -0.34374 0 -0.45461 0.09085 0.40394 -4.24325
TRP_17 -11.4308 1.02316 6.32387 -0.8423 0.08707 0.34308 3.44622 -3.71873 -0 -0 -3.76346 -0.21536 0 0 0 -0.711 0 -0.02759 0.01293 0 1.72936 -0.05432 0 1.6906 0.14228 0.68174 -5.28323
MET_18 -6.78403 0.9117 3.90924 -0.63316 0.17417 0.23419 2.57454 -1.97948 -0.01986 -0.10398 -3.37017 -0.20098 0 0 0 0 0 -0.03228 0.05348 1.8346 0 0.11677 0 0.60916 0.61851 0.76968 -1.31792
GLY_19 -4.86159 0.88333 4.28972 -0.00012 0 0 2.2524 -2.35815 -0.01379 -0.10713 -3.03253 -0.4164 0 0 0 0 0 0.06969 0 0 0 0.37465 0 0.83697 1.25502 0.4387 -0.38923
SER_20 -4.10059 0.65691 3.99272 -0.02968 6e-05 0.0491 1.95103 -1.97466 -0.02028 -0.14039 -2.58741 -0.82728 0 0 0 0 0 -0.09621 0.00623 0.59301 0 0.11464 0.60039 -0.77834 0.65705 0.29937 -1.63434
SER_21 -1.94823 0.01717 2.53886 -0.03201 0.01437 0.02988 1.14683 -1.20807 -6e-05 -0.0018 -0.36353 -0.27985 0 0 0 0 0 -0.01477 0.00545 0.26963 0 0.35537 0.60108 -0.77834 0.43811 0.20672 0.99679
VAL_22 -4.5831 0.63313 3.08599 -0.28879 0.17561 0.06511 2.24973 -1.8978 -0.01108 -0.12078 -2.31039 -0.15125 0 0 0 0 0 -0.0837 0.00441 0.03955 0 -0.32268 0 1.9342 0.39435 0.30141 -0.88608
SER_23 -1.24739 0.06808 1.38113 -0.02985 0.00014 0.04839 0.54579 -0.73166 -0 -0 0.39354 -1.04936 0 0 0 0 0 -0.05938 0.00909 0.16942 0 -0.24653 0.60418 -0.77834 -0.52023 0.27641 -1.16658
GLY_24 -1.69256 0.31674 1.49064 -6e-05 0 0 0.7911 -0.82472 -0 -0 0.08672 -0.39482 0 0 0 0 0 -0.11555 0 0 0 0.34191 0 0.83697 -0.38799 0.22061 0.66899
SER_25 -4.70623 0.60301 4.3873 -0.03406 0.00071 0.024 1.86088 -2.03466 -0.01108 -0.12078 -0.99422 0.00796 0 0 0 -0.62144 0 -0.03469 0.00964 0.43933 0 0.09567 1.72381 -0.77834 -0.36652 1.11324 0.56353
PRO_26 -3.21148 0.36794 1.77321 -0.06592 0 0.04138 0.77831 -0.727 -0 -0 -0.22311 0.61766 0 0 -0.44002 0 0 -0.10988 0.02955 0.18833 0 -0.17473 0 -2.4119 -0.28837 1.18993 -2.6661
ARG_27 -5.36875 0.97722 4.72154 -0.95369 0.26207 0.72089 2.54393 -2.21313 -0 -0 -1.35287 -0.18688 0 0 -0.44002 0 0 -0.06177 0.04384 2.44368 0 0.00145 0 -1.2888 0.5533 1.07731 1.47931
PRO_28 -2.8729 0.67955 2.52227 -0.06563 0 0.04145 1.15641 -1.0793 -0 -0 -0.74785 0.58812 0 0 0 0 0 -0.10107 0.05108 0.18375 0 -0.7869 0 -2.4119 0.76183 1.09736 -0.98374
SER_29 -2.35757 0.3862 3.0783 -0.02941 0.00034 0.0474 1.46235 -1.43972 -0 -0 -0.70285 -0.97587 0 0 0 0 0 -0.13033 0.00552 0.12368 0 -0.42082 0.61548 -0.77834 0.30353 0.45743 -0.35468
TYR_30 -7.69437 1.73594 4.09209 -0.5261 0.26036 0.22224 3.51149 -2.52837 -0 -0 -1.79106 -0.33383 0 0 0 0 0 -0.08141 0.18635 0 3.2304 0.26295 0.00817 1.2797 0.01429 0.76437 2.61322
SER_31 -4.63462 0.75546 4.85951 -0.02907 0 0.04847 2.12953 -2.41005 -0.00946 -0.06781 -1.33347 -0.97457 0 0 0 0 0 -0.10617 0.03133 0.15917 0 -0.27556 0.64411 -0.77834 -0.31097 0.68818 -1.61435
SER_32 -3.82849 0.57961 4.2 -0.03005 0.02116 0.02874 2.10423 -1.91475 -0 -0 -1.63476 -0.03142 0 0 -0.41349 -0.39693 0 -0.06646 0.00784 0.6226 0 -0.0309 0.60127 -0.77834 -0.35062 0.28273 -1.02803
ARG_33 -5.58767 0.72182 4.7929 -0.93896 0.33901 0.68214 2.54721 -2.269 -0 -0 -1.8335 0.08698 0 0 -0.98843 0 0 0.04946 0.00632 1.98334 0 -0.1945 0 -1.2888 -0.11871 1.10015 -0.91023
PRO_34 -5.03097 0.87964 1.22727 -0.11827 0.01569 0.07301 0.84496 -0.75478 -0 -0 0.25922 0.6391 0 0 0 0 0 -0.01672 0.02414 0.23313 0 0.09624 0 -2.4119 0.11076 1.30298 -2.62649
ASN_35 -2.61449 0.31022 1.80788 -0.46785 0.17509 0.94511 0.64616 -0.9618 -0 -0 -0.16324 -1.807 0 0 0 0 0 0.07846 0.16691 0 3.11921 -0.65562 0 -0.93687 0.55094 0.58486 0.77798
VAL_36 -6.68217 1.52058 2.49772 -0.25981 0.18367 0.05155 2.15379 -2.21171 -0 -0 -0.25673 -0.37862 0 0 0 0 0 0.01093 0.07492 0.45028 0 -0.6615 0 1.9342 0.27012 0.59503 -0.70775
ASN_37 -2.41823 0.13932 2.0674 -0.31521 0.05117 0.61672 0.84901 -1.20291 -0.00747 -0.10547 -1.09414 -1.28928 0 0 -0.48409 0 0 -0.04422 0.05343 0 2.74366 -0.20343 0 -0.93687 -0.23912 0.54978 -1.26998
THR_38 -5.15299 0.91896 3.30994 -0.12323 0.06914 0.0775 1.71672 -2.02491 -0.03553 -0.30978 -0.60671 -1.07448 0 0 0 -0.62144 0 0.04438 0.04377 0.04504 0 -0.50319 2.37275 -1.0874 -0.29123 0.42378 -2.8089
THR_39 -6.31511 0.36055 4.76082 -0.1006 0.06145 0.06948 2.77245 -2.64428 -0 -0 -2.37631 -0.66461 0 0 -1.02916 0 0 0.08254 0.03465 0.12322 0 -0.37135 2.45641 -1.0874 -0.32265 0.65513 -3.53478
ARG_40 -5.02066 0.36596 5.18444 -0.88265 0.19369 0.63657 2.742 -2.53826 -0.00368 -0.01114 -3.60598 0.04236 0 0 -0.93832 0 0 0.04707 0.03849 1.88619 0 -0.24733 0 -1.2888 -0.27023 0.68969 -2.98056
ARG_41 -6.81466 0.51691 4.39728 -0.67389 0.09971 0.43661 0.82316 -2.00602 -0 -0 -1.08729 0.58618 0 0 0 -0.46067 0 0.07249 0.54906 2.29553 0 -0.0305 0 -1.2888 -0.21304 0.53232 -2.26563
PHE_42 -7.44858 0.72962 3.93744 -0.50594 0.10557 0.22676 2.38832 -2.08035 -0.01102 -0.07793 -2.65936 0.00984 0 0 0 0 0 -0.01907 0.00052 0 3.60738 -0.19515 0 1.0402 -0.19687 0.84968 -0.29894
GLN_43 -4.2414 0.31622 3.90974 -0.23302 0.02325 0.17107 0.82766 -1.69069 -0.00761 -0.11682 -1.56922 -0.6576 0 0 0 -1.15027 0 0.16455 0.08587 0 3.39009 -0.10802 0 -0.18838 -0.17312 0.70962 -0.53807
TYR_44 -8.3011 1.17372 2.40822 -0.5453 0.26603 0.23751 0.60516 -1.88064 -0 -0 -0.5313 -0.10905 0 0 0 0 0 -0.00179 0.00039 0 3.43501 -0.1234 0.00247 1.2797 -0.25222 0.42861 -1.90798
SER_45 -3.64364 0.29118 4.28526 -0.02538 0 0.06193 2.06612 -1.99041 -0.01653 -0.1922 -2.00651 -0.6195 0 0 -0.82563 0 0 -0.00973 0.12477 0.08938 0 -0.55138 0.61644 -0.77834 -0.13485 0.4775 -2.78149
ASP_46 -4.28567 0.32589 4.82594 -0.12502 0.02356 0.38831 1.70389 -2.14695 -0 -0 -2.23841 -0.33067 0 0 0 -0.9434 0 -0.0684 1e-05 0 2.40358 -0.29138 0 -2.3716 -0.22907 0.22707 -3.13234
ASP_47 -4.60969 0.75349 5.48427 -0.12429 0.03301 0.38817 1.59568 -2.17352 -0.0053 -0.03314 -2.43537 -0.27296 0 0 -0.82563 0 0 0.07542 0.04102 0 2.43929 -0.2915 0 -2.3716 -0.62258 0.52782 -2.4274
GLU_48 -5.88247 0.93923 7.44014 -0.30143 0.02213 0.34058 3.22517 -3.14513 -0.0766 -0.37851 -3.81197 -0.32771 0 0 0 -0.8434 0 -0.01623 0.32793 0 3.48869 0.02653 0 -2.7348 1.10303 1.50626 0.90144
PRO_49 -5.91603 1.09397 3.06877 -0.19102 0.00757 0.13973 1.07487 -1.47151 -0 -0 0.07205 -0.03204 0 0 0 0 0 -0.00735 0.00944 0.68388 0 -0.85747 0 -2.4119 1.13307 1.56319 -2.04077
ALA_50 -4.82945 0.81557 2.91234 -0.02534 0.00136 0 2.08239 -2.09923 -0.06828 -0.40659 -1.89599 -0.32778 0 0 0 0 0 0.14076 0 0 0 -0.42653 0 1.8394 -0.56803 1.41876 -1.43662
GLU_51 -3.04052 0.33159 3.34991 -0.22514 0.02585 0.32183 0.96259 -1.42959 -0.02665 -0.09083 0.2379 -0.45235 0 0 0 0 0 -0.0992 0.0018 0 3.90564 -0.06102 0 -2.7348 -0.42135 1.02494 1.58059
LYS_52 -4.96407 0.64609 5.95292 -0.58716 0.18903 0.3986 1.95018 -2.27272 -0.00598 -0.06077 -3.08942 0.15326 0 0 0 -0.36075 0 0.21012 0.08969 2.71138 0 -0.13701 0 -1.5107 -0.28061 0.52564 -0.44229
ILE_53 -6.68474 0.61887 3.59155 -0.60259 0.32993 0.11457 1.47357 -2.17729 -0.03091 -0.19376 -0.96433 0.2865 0 0 0 0 0 0.09876 0.03187 0.93842 0 -0.75672 0 0.73287 -0.39504 0.78186 -2.80661
ARG_54 -9.30808 1.62787 8.64344 -0.58861 0.10857 0.35258 3.41541 -3.88296 -0.05725 -0.31792 -3.09102 0.38714 0 0 0 -1.18055 0 0.06784 0.50651 2.74832 0 0.15824 0 -1.2888 0.09224 1.78586 0.17884
PRO_55 -5.9788 1.2161 3.80152 -0.07627 0 0.04682 1.98832 -1.76476 -0 -0 -0.93994 0.57208 0 0 0 0 0 -0.16289 0.08615 0.41491 0 -0.66892 0 -2.4119 0.39848 1.55921 -1.9199
LEU_56 -8.50855 1.0479 2.75788 -0.50148 0.20309 0.11733 1.52008 -2.22478 -0.01518 -0.08393 0.59694 0.25042 0 0 0 0 0 -0.08427 0.0243 0.39566 0 -0.18114 0 0.18072 -0.01517 0.43538 -4.08482
ARG_57 -7.88115 0.99272 5.72772 -0.47665 0.07094 0.27784 1.97097 -2.74353 -0.0113 -0.04838 -1.83811 0.28877 0 0 0 -0.40866 0 -0.05948 0.19937 1.90704 0 0.00188 0 -1.2888 -0.12035 0.70106 -2.73809
SER_58 -4.98814 0.51041 5.78871 -0.03168 0 0.05316 2.99554 -2.71663 -0.04348 -0.34801 -1.51676 -1.09483 0 0 -0.80195 0 0 -0.0332 0.0756 1.05869 0 -0.07259 0.74224 -0.77834 0.11777 0.70621 -0.37728
ARG_59 -4.99004 0.27856 6.14816 -0.59835 0.10341 0.33175 2.97303 -2.51888 -0.00366 -0.02186 -5.04523 0.15636 0 0 -2.14309 0 0 -0.04357 0.19724 2.52274 0 -0.03566 0 -1.2888 -0.0272 0.67507 -3.33003
SER_60 -3.41915 0.47096 4.39325 -0.03148 0.00058 0.05739 2.77882 -2.00282 -0 -0 -1.86839 -1.03037 0 0 -1.11946 0 0 0.05087 0.03585 0.29541 0 -0.12462 0.60536 -0.77834 -0.08128 0.6552 -1.11221
PHE_61 -4.57599 0.43485 3.35038 -1.01413 0.17966 0.38097 1.32323 -1.80623 -0.01166 -0.04808 -0.20065 -0.47843 0 0 0 0 0 -0.13627 0.04046 0 2.26852 0.37672 0 1.0402 0.21583 0.41538 1.75476
LYS_62 -3.54142 0.46861 3.22433 -0.3169 0.03713 0.15305 1.18706 -1.51677 -0.00021 -0.00652 0.10622 -0.02955 0 0 -0.31751 0 0 -0.09877 0.00191 1.72408 0 -0.07995 0 -1.5107 -0.18611 0.26594 -0.43609
SER_63 -3.53227 0.43546 4.1972 -0.02807 0.00921 0.02732 1.93345 -1.94844 -0.02072 -0.14651 -1.163 -0.03438 0 0 0 0 0 0.09132 0.0039 0.5737 0 -0.18689 0.60018 -0.77834 -0.54294 0.41811 -0.0917
THR_64 -5.4498 0.32286 3.64705 -0.12714 0.06791 0.07088 1.98554 -2.28088 -0.01919 -0.17936 -0.47907 -0.95741 0 0 0 0 0 -0.00596 0.05338 0.06797 0 -0.1123 2.25763 -1.0874 -0.50312 0.45313 -2.27528
GLU_65 -1.76507 0.20364 2.467 -0.23087 0.03973 0.36262 0.54167 -1.09802 -0.01166 -0.04808 -0.0829 -0.56206 0 0 0 0 0 -0.06943 0.01122 0 2.92804 -0.06411 0 -2.7348 -0.50499 0.20213 -0.41593
SER_66 -3.07785 0.25214 3.41941 -0.01903 0 0.01714 1.37195 -1.61014 -0.0082 -0.04946 -0.5079 -0.02122 0 0 0 0 0 -0.03259 0.08697 1.39692 0 -0.51762 0.61716 -0.77834 -0.37168 0.27746 0.44514
ASN_67 -1.71546 0.15875 1.51857 -0.1769 0.01705 0.25979 0.26202 -0.77377 -0.01406 -0.04726 -0.3725 -0.3344 0 0 0 0 0 -0.01339 0.00419 0 2.23548 0.05049 0 -0.93687 -0.2171 0.29647 0.2011
ILE_68 -6.88118 1.18354 1.06368 -0.61415 0.36829 0.11984 0.67994 -1.47325 -0 -0 0.48706 0.33835 0 0 0 0 0 -0.05164 0.18753 0.95598 0 -0.77812 0 0.73287 -0.38767 0.42693 -3.64198
SER_69 -3.19668 0.16343 3.59014 -0.02635 0 0.04661 1.19602 -1.65908 -0.02149 -0.16902 -0.25123 -1.1449 0 0 -0.80578 0 0 0.03903 0.05217 1.43437 0 -0.42821 0.60998 -0.77834 -0.35995 0.62109 -1.0882
ASP_70 -3.97884 0.26441 6.3995 -0.12384 0.13572 0.39407 2.7022 -2.57054 -0.02527 -0.16441 -6.41907 -0.33432 0 0 0 -1.76628 0 0.07245 0.24742 0 2.57506 -0.42054 0 -2.3716 -0.40851 0.85561 -4.93679
GLU_71 -4.04801 0.36177 5.95542 -0.35804 0.1131 0.43445 2.65158 -2.16683 -0.00722 -0.11641 -3.85045 -0.60026 0 0 -1.4093 -0.36075 0 -0.01035 0.02115 0 3.03923 -0.13393 0 -2.7348 -0.30511 0.97677 -2.54797
LYS_72 -5.55337 0.7421 5.15994 -0.50454 0.18981 0.31877 1.12251 -2.13993 -0.01888 -0.15418 -1.07664 -0.12731 0 0 0 0 0 0.02388 0.24693 1.86595 0 0.04929 0 -1.5107 -0.11912 0.91437 -0.57114
SER_73 -3.19465 0.2184 4.20418 -0.02664 0 0.02166 1.64199 -1.8702 -0.01452 -0.11687 -2.57592 -0.12817 0 0 -0.46061 0 0 -0.02656 0.04983 0.44184 0 0.11565 0.62106 -0.77834 -0.33212 0.66208 -1.54792
ARG_74 -4.77649 0.4048 6.3999 -0.86927 0.19387 0.61489 3.10489 -2.7229 -0.04898 -0.24868 -2.70856 -0.00577 0 0 -1.58418 0 0 0.02104 0.00679 1.86703 0 -0.20706 0 -1.2888 -0.30952 0.38068 -1.77631
ILE_75 -1.17739 0.05018 1.28252 -0.58964 0.3178 0.20402 0.19742 -0.6131 -0 -0 -0.03142 -0.11327 0 0 0 0 0 0.01002 0.00569 0.37919 0 0.29649 0 0.73287 0.01111 0.40404 1.36653
SER_76 -2.64971 0.06214 3.4262 -0.02335 0 0.05451 0.9398 -1.40612 -0.01254 -0.10302 -0.55542 -0.65745 0 0 0 0 0 0.01479 0.00329 0.13439 0 -0.51793 0.60818 -0.77834 -0.07064 0.23306 -1.29815
GLU_77 -3.0651 0.17887 3.6977 -0.49711 0.26797 1.59594 1.29273 -1.58765 -0 -0 -1.02598 -2.54743 0 0 0 0 0 -0.07339 0.01983 0 4.33128 -0.03011 0 -2.7348 -0.50986 0.1787 -0.5084
ARG_78 -3.93526 0.35199 4.56786 -0.44492 0.05285 0.22194 1.5371 -1.86833 -0 -0 -0.78429 0.41289 0 0 0 0 0 -0.07083 0.15211 2.07098 0 -0.18042 0 -1.2888 -0.59535 0.20805 0.40757
ASP_79 -1.72351 0.17803 2.22731 -0.11908 0.01128 0.36858 0.46396 -1.01097 -0 -0 0.17702 -0.46199 0 0 0 0 0 -0.09492 0.0153 0 1.79462 -0.0282 0 -2.3716 -0.46562 0.22834 -0.81148
SER_80 -2.15437 0.21792 2.87474 -0.02864 0.00996 0.02714 1.0395 -1.2422 -0 -0 -1.25003 0.00614 0 0 0 0 0 -0.03594 0.00099 0.5521 0 -0.16353 0.60017 -0.77834 -0.45003 0.21015 -0.56427
LYS_81 -6.84512 0.55348 8.67524 -0.26718 0.0192 0.11572 3.59341 -3.3284 -0.02802 -0.11354 -3.57398 -0.10421 0 0 -0.52005 -0.43474 0 0.01803 0.03163 2.06857 0 0.01323 0 -1.5107 -0.32147 0.55334 -1.40556
ASP_82 -3.76729 0.18076 4.70041 -0.10838 0.01299 0.31793 1.69353 -2.01481 -0.00457 -0.05904 -1.85892 -1.14253 0 0 -0.56112 0 0 -0.03387 6e-05 0 2.09461 -0.35439 0 -2.3716 -0.2171 0.63186 -2.86148
ARG_83 -7.67991 0.74183 6.67973 -0.67032 0.10351 0.40305 2.79814 -3.31268 -0.03227 -0.1543 -4.49363 0.55837 0 0 -0.56112 -0.9434 0 0.03683 0.36879 2.44021 0 -0.11129 0 -1.2888 -0.33471 0.7772 -4.67478
TYR_84 -11.8163 2.61279 4.41018 -0.9598 0.14047 0.37015 3.79373 -3.66329 -0.06849 -0.33589 -2.19597 -0.26783 0 0 0 0 0 -0.02499 0.38537 0 1.93505 -0.40739 9e-05 1.2797 -0.10859 0.95253 -3.96848
ILE_85 -8.77227 1.17194 4.64328 -0.61422 0.43326 0.19051 2.17841 -3.03151 -0 -0 -0.96636 0.09424 0 0 0 0 0 -0.11983 0.06417 1.23106 0 0.29444 0 0.73287 -0.01598 1.06723 -1.41877
ASN_86 -4.18001 0.29446 4.38145 -0.17883 0.06582 0.31362 2.10129 -2.165 -0.02665 -0.09083 -0.38944 -0.95387 0 0 0 0 0 -0.05558 0.01124 0 1.83449 -0.96154 0 -0.93687 -0.37698 1.02407 -0.28915
GLY_87 -1.52143 0.2185 1.57967 -5e-05 0 0 0.39862 -0.83777 -0 -0 0.02027 -0.39378 0 0 0 0 0 -0.16383 0 0 0 -1.40845 0 0.83697 -0.76361 0.405 -1.62989
ASP_88 -4.97279 0.60733 6.61663 -0.2405 0.0931 0.78546 3.82529 -2.95507 -0 -0 -3.73206 -1.14741 0 0 -0.67743 0 0 -0.08222 0.02874 0 2.04381 -0.64806 0 -2.3716 -0.61853 0.3204 -3.12491
LYS_89 -2.24011 0.18051 2.3228 -0.42577 0.06659 0.23471 0.77337 -1.05924 -0 -0 0.30555 0.05544 0 0 0 0 0 -0.1566 0.00565 1.32465 0 -0.0312 0 -1.5107 -0.22884 0.36388 -0.01929
LYS_90 -2.47114 0.28184 2.96167 -0.31748 0.04198 0.17534 1.09878 -1.24732 -0.00748 -0.02296 -1.72534 -0.2147 0 0 -0.67743 0 0 -0.07255 0.00653 1.75282 0 -0.07452 0 -1.5107 -0.36431 0.24761 -2.13936
VAL_91 -5.42407 0.49686 3.29564 -0.27466 0.17067 0.0556 2.14044 -2.05987 -0 -0 -1.10238 -0.11261 0 0 0 0 0 -0.04405 0.00411 0.18999 0 -0.58819 0 1.9342 -0.48649 0.20953 -1.59525
ASP_92 -4.10437 0.56269 3.84788 -0.10753 0.00287 0.29577 1.57783 -1.75956 -0.00748 -0.02296 -2.99059 -0.41542 0 0 -0.72656 0 0 -0.01176 0.02832 0 1.87657 0.03013 0 -2.3716 -0.46518 0.46471 -4.29625
ILE:CtermProteinFull_93 -6.79623 0.52719 3.29144 -0.6462 0.77646 0.36467 1.9526 -2.02562 -0 -0 -2.62576 -1.61971 0 0 -1.02385 0 0 0 0.04912 0.29431 0 0 0 0.73287 -0.25603 0.95449 -6.05025
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550444 MODEL 4 2023-10-07_00000186_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 22.602
ATOM      1  N   MET A   1     -12.310  -1.884  17.554  1.00 15.280          N  
ATOM      2  CA  MET A   1     -12.294  -2.790  18.697  1.00 14.770          C  
ATOM      3  C   MET A   1     -11.366  -2.275  19.779  1.00 14.750          C  
ATOM      4  O   MET A   1     -10.538  -1.399  19.535  1.00 14.810          O  
ATOM      5  CB  MET A   1     -11.893  -4.196  18.255  1.00 20.880          C  
ATOM      6  CG  MET A   1     -12.864  -4.899  17.319  1.00 20.880          C  
ATOM      7  SD  MET A   1     -14.402  -5.376  18.156  1.00 20.880          S  
ATOM      8  CE  MET A   1     -15.597  -4.147  17.674  1.00 20.880          C  
ATOM      9 1H   MET A   1     -13.121  -2.067  16.982  1.00 18.340          H  
ATOM     10 2H   MET A   1     -12.345  -0.931  17.889  1.00 18.340          H  
ATOM     11 3H   MET A   1     -11.472  -2.012  17.006  1.00 18.340          H  
ATOM     12  HA  MET A   1     -13.291  -2.828  19.132  1.00 17.720          H  
ATOM     13 1HB  MET A   1     -10.906  -4.181  17.798  1.00 25.060          H  
ATOM     14 2HB  MET A   1     -11.846  -4.821  19.125  1.00 25.060          H  
ATOM     15 1HG  MET A   1     -13.112  -4.262  16.473  1.00 25.060          H  
ATOM     16 2HG  MET A   1     -12.388  -5.794  16.934  1.00 25.060          H  
ATOM     17 1HE  MET A   1     -16.555  -4.378  18.142  1.00 25.060          H  
ATOM     18 2HE  MET A   1     -15.279  -3.164  17.994  1.00 25.060          H  
ATOM     19 3HE  MET A   1     -15.713  -4.156  16.590  1.00 25.060          H  
ATOM     20  N   GLU A   2     -11.523  -2.821  20.972  1.00 14.840          N  
ATOM     21  CA  GLU A   2     -10.760  -2.421  22.152  1.00 15.010          C  
ATOM     22  C   GLU A   2     -10.358  -3.647  22.954  1.00 14.640          C  
ATOM     23  O   GLU A   2     -10.852  -4.747  22.707  1.00 14.830          O  
ATOM     24  CB  GLU A   2     -11.626  -1.525  23.053  1.00 20.950          C  
ATOM     25  CG  GLU A   2     -12.168  -0.246  22.410  1.00 20.950          C  
ATOM     26  CD  GLU A   2     -13.067   0.521  23.347  1.00 20.950          C  
ATOM     27  OE1 GLU A   2     -13.317   0.025  24.425  1.00 20.950          O  
ATOM     28  OE2 GLU A   2     -13.517   1.584  22.997  1.00 20.950          O  
ATOM     29  H   GLU A   2     -12.218  -3.544  21.084  1.00 17.810          H  
ATOM     30  HA  GLU A   2      -9.858  -1.892  21.840  1.00 18.010          H  
ATOM     31 1HB  GLU A   2     -12.467  -2.091  23.433  1.00 25.140          H  
ATOM     32 2HB  GLU A   2     -11.040  -1.217  23.917  1.00 25.140          H  
ATOM     33 1HG  GLU A   2     -11.332   0.385  22.108  1.00 25.140          H  
ATOM     34 2HG  GLU A   2     -12.736  -0.502  21.523  1.00 25.140          H  
ATOM     35  N   HIS A   3      -9.591  -3.451  24.022  1.00 14.260          N  
ATOM     36  CA  HIS A   3      -9.121  -4.535  24.888  1.00 14.010          C  
ATOM     37  C   HIS A   3     -10.230  -5.252  25.651  1.00 13.950          C  
ATOM     38  O   HIS A   3     -10.022  -6.323  26.230  1.00 13.970          O  
ATOM     39  CB  HIS A   3      -8.110  -3.944  25.846  1.00 19.710          C  
ATOM     40  CG  HIS A   3      -8.713  -2.834  26.596  1.00 19.710          C  
ATOM     41  ND1 HIS A   3      -8.944  -1.601  26.009  1.00 19.710          N  
ATOM     42  CD2 HIS A   3      -9.157  -2.736  27.871  1.00 19.710          C  
ATOM     43  CE1 HIS A   3      -9.511  -0.796  26.897  1.00 19.710          C  
ATOM     44  NE2 HIS A   3      -9.644  -1.459  28.035  1.00 19.710          N  
ATOM     45  H   HIS A   3      -9.256  -2.510  24.247  1.00 17.110          H  
ATOM     46  HA  HIS A   3      -8.618  -5.285  24.288  1.00 16.810          H  
ATOM     47 1HB  HIS A   3      -7.771  -4.706  26.547  1.00 23.660          H  
ATOM     48 2HB  HIS A   3      -7.243  -3.579  25.296  1.00 23.660          H  
ATOM     49  HD2 HIS A   3      -9.135  -3.524  28.624  1.00 23.660          H  
ATOM     50  HE1 HIS A   3      -9.812   0.237  26.721  1.00 23.660          H  
ATOM     51  HE2 HIS A   3     -10.044  -1.091  28.890  1.00 23.660          H  
ATOM     52  N   ARG A   4     -11.424  -4.678  25.619  1.00 14.050          N  
ATOM     53  CA  ARG A   4     -12.597  -5.251  26.252  1.00 14.200          C  
ATOM     54  C   ARG A   4     -13.296  -6.282  25.352  1.00 13.580          C  
ATOM     55  O   ARG A   4     -14.257  -6.929  25.773  1.00 13.430          O  
ATOM     56  CB  ARG A   4     -13.580  -4.156  26.644  1.00 19.820          C  
ATOM     57  CG  ARG A   4     -13.054  -3.212  27.721  1.00 19.820          C  
ATOM     58  CD  ARG A   4     -14.035  -2.152  28.126  1.00 19.820          C  
ATOM     59  NE  ARG A   4     -14.303  -1.128  27.095  1.00 19.820          N  
ATOM     60  CZ  ARG A   4     -15.293  -0.208  27.173  1.00 19.820          C  
ATOM     61  NH1 ARG A   4     -16.125  -0.181  28.200  1.00 19.820          N  
ATOM     62  NH2 ARG A   4     -15.411   0.671  26.202  1.00 19.820          N  
ATOM     63  H   ARG A   4     -11.503  -3.804  25.121  1.00 16.860          H  
ATOM     64  HA  ARG A   4     -12.276  -5.757  27.162  1.00 17.040          H  
ATOM     65 1HB  ARG A   4     -13.821  -3.557  25.765  1.00 23.780          H  
ATOM     66 2HB  ARG A   4     -14.506  -4.603  27.004  1.00 23.780          H  
ATOM     67 1HG  ARG A   4     -12.783  -3.787  28.604  1.00 23.780          H  
ATOM     68 2HG  ARG A   4     -12.171  -2.710  27.335  1.00 23.780          H  
ATOM     69 1HD  ARG A   4     -14.976  -2.641  28.371  1.00 23.780          H  
ATOM     70 2HD  ARG A   4     -13.650  -1.647  29.011  1.00 23.780          H  
ATOM     71  HE  ARG A   4     -13.699  -1.061  26.258  1.00 23.780          H  
ATOM     72 1HH1 ARG A   4     -16.034  -0.852  28.946  1.00 23.780          H  
ATOM     73 2HH1 ARG A   4     -16.855   0.515  28.239  1.00 23.780          H  
ATOM     74 1HH2 ARG A   4     -14.736   0.631  25.420  1.00 23.780          H  
ATOM     75 2HH2 ARG A   4     -16.128   1.374  26.221  1.00 23.780          H  
ATOM     76  N   TYR A   5     -12.823  -6.424  24.112  1.00 13.380          N  
ATOM     77  CA  TYR A   5     -13.422  -7.333  23.146  1.00 12.990          C  
ATOM     78  C   TYR A   5     -12.544  -8.550  22.888  1.00 12.340          C  
ATOM     79  O   TYR A   5     -11.318  -8.451  22.761  1.00 12.410          O  
ATOM     80  CB  TYR A   5     -13.642  -6.610  21.813  1.00 18.340          C  
ATOM     81  CG  TYR A   5     -14.657  -5.501  21.845  1.00 18.340          C  
ATOM     82  CD1 TYR A   5     -14.278  -4.253  22.277  1.00 18.340          C  
ATOM     83  CD2 TYR A   5     -15.948  -5.715  21.403  1.00 18.340          C  
ATOM     84  CE1 TYR A   5     -15.165  -3.212  22.282  1.00 18.340          C  
ATOM     85  CE2 TYR A   5     -16.850  -4.671  21.405  1.00 18.340          C  
ATOM     86  CZ  TYR A   5     -16.457  -3.420  21.841  1.00 18.340          C  
ATOM     87  OH  TYR A   5     -17.354  -2.377  21.840  1.00 18.340          O  
ATOM     88  H   TYR A   5     -12.025  -5.858  23.821  1.00 16.060          H  
ATOM     89  HA  TYR A   5     -14.378  -7.682  23.537  1.00 15.590          H  
ATOM     90 1HB  TYR A   5     -12.696  -6.189  21.474  1.00 22.010          H  
ATOM     91 2HB  TYR A   5     -13.959  -7.332  21.062  1.00 22.010          H  
ATOM     92  HD1 TYR A   5     -13.274  -4.098  22.620  1.00 22.010          H  
ATOM     93  HD2 TYR A   5     -16.252  -6.701  21.052  1.00 22.010          H  
ATOM     94  HE1 TYR A   5     -14.850  -2.226  22.631  1.00 22.010          H  
ATOM     95  HE2 TYR A   5     -17.869  -4.830  21.055  1.00 22.010          H  
ATOM     96  HH  TYR A   5     -16.929  -1.585  22.182  1.00 22.010          H  
ATOM     97  N   ASN A   6     -13.188  -9.681  22.613  1.00 11.900          N  
ATOM     98  CA  ASN A   6     -12.510 -10.938  22.290  1.00 11.440          C  
ATOM     99  C   ASN A   6     -12.370 -11.122  20.783  1.00 11.080          C  
ATOM    100  O   ASN A   6     -12.418 -12.228  20.236  1.00 11.190          O  
ATOM    101  CB  ASN A   6     -13.222 -12.070  22.994  1.00 16.200          C  
ATOM    102  CG  ASN A   6     -14.631 -12.173  22.582  1.00 16.200          C  
ATOM    103  OD1 ASN A   6     -15.204 -11.162  22.121  1.00 16.200          O  
ATOM    104  ND2 ASN A   6     -15.224 -13.327  22.759  1.00 16.200          N  
ATOM    105  H   ASN A   6     -14.207  -9.708  22.675  1.00 14.280          H  
ATOM    106  HA  ASN A   6     -11.497 -10.897  22.691  1.00 13.730          H  
ATOM    107 1HB  ASN A   6     -12.716 -13.016  22.784  1.00 19.440          H  
ATOM    108 2HB  ASN A   6     -13.182 -11.913  24.070  1.00 19.440          H  
ATOM    109 1HD2 ASN A   6     -16.186 -13.442  22.512  1.00 19.440          H  
ATOM    110 2HD2 ASN A   6     -14.698 -14.120  23.147  1.00 19.440          H  
ATOM    111  N   VAL A   7     -12.212  -9.977  20.151  1.00 10.850          N  
ATOM    112  CA  VAL A   7     -11.968  -9.784  18.750  1.00 10.680          C  
ATOM    113  C   VAL A   7     -10.588  -9.143  18.714  1.00  9.890          C  
ATOM    114  O   VAL A   7      -9.675  -9.642  18.063  1.00  9.640          O  
ATOM    115  CB  VAL A   7     -13.037  -8.873  18.141  1.00 15.020          C  
ATOM    116  CG1 VAL A   7     -12.760  -8.649  16.664  1.00 15.020          C  
ATOM    117  CG2 VAL A   7     -14.407  -9.483  18.386  1.00 15.020          C  
ATOM    118  H   VAL A   7     -12.200  -9.173  20.757  1.00 13.020          H  
ATOM    119  HA  VAL A   7     -11.941 -10.740  18.236  1.00 12.820          H  
ATOM    120  HB  VAL A   7     -12.990  -7.909  18.622  1.00 18.020          H  
ATOM    121 1HG1 VAL A   7     -13.520  -7.985  16.252  1.00 18.020          H  
ATOM    122 2HG1 VAL A   7     -11.777  -8.198  16.530  1.00 18.020          H  
ATOM    123 3HG1 VAL A   7     -12.792  -9.602  16.142  1.00 18.020          H  
ATOM    124 1HG2 VAL A   7     -15.172  -8.827  17.974  1.00 18.020          H  
ATOM    125 2HG2 VAL A   7     -14.465 -10.454  17.907  1.00 18.020          H  
ATOM    126 3HG2 VAL A   7     -14.577  -9.602  19.456  1.00 18.020          H  
ATOM    127  N   PHE A   8     -10.453  -8.028  19.452  1.00  9.730          N  
ATOM    128  CA  PHE A   8      -9.197  -7.308  19.621  1.00  9.240          C  
ATOM    129  C   PHE A   8      -8.164  -8.269  20.200  1.00  8.970          C  
ATOM    130  O   PHE A   8      -7.039  -8.384  19.707  1.00  9.230          O  
ATOM    131  CB  PHE A   8      -9.394  -6.179  20.614  1.00 13.130          C  
ATOM    132  CG  PHE A   8      -8.240  -5.296  20.880  1.00 13.130          C  
ATOM    133  CD1 PHE A   8      -8.036  -4.164  20.119  1.00 13.130          C  
ATOM    134  CD2 PHE A   8      -7.363  -5.577  21.897  1.00 13.130          C  
ATOM    135  CE1 PHE A   8      -6.982  -3.330  20.382  1.00 13.130          C  
ATOM    136  CE2 PHE A   8      -6.309  -4.758  22.166  1.00 13.130          C  
ATOM    137  CZ  PHE A   8      -6.115  -3.626  21.410  1.00 13.130          C  
ATOM    138  H   PHE A   8     -11.260  -7.646  19.916  1.00 11.680          H  
ATOM    139  HA  PHE A   8      -8.855  -6.930  18.658  1.00 11.090          H  
ATOM    140 1HB  PHE A   8     -10.200  -5.567  20.306  1.00 15.760          H  
ATOM    141 2HB  PHE A   8      -9.691  -6.616  21.568  1.00 15.760          H  
ATOM    142  HD1 PHE A   8      -8.726  -3.928  19.312  1.00 15.760          H  
ATOM    143  HD2 PHE A   8      -7.520  -6.466  22.495  1.00 15.760          H  
ATOM    144  HE1 PHE A   8      -6.833  -2.433  19.778  1.00 15.760          H  
ATOM    145  HE2 PHE A   8      -5.625  -5.001  22.979  1.00 15.760          H  
ATOM    146  HZ  PHE A   8      -5.274  -2.968  21.623  1.00 15.760          H  
ATOM    147  N   ASN A   9      -8.562  -8.978  21.268  1.00  8.670          N  
ATOM    148  CA  ASN A   9      -7.684  -9.942  21.897  1.00  8.710          C  
ATOM    149  C   ASN A   9      -7.765 -11.259  21.135  1.00  8.020          C  
ATOM    150  O   ASN A   9      -8.737 -12.010  21.240  1.00  7.860          O  
ATOM    151  CB  ASN A   9      -8.058 -10.144  23.352  1.00 12.180          C  
ATOM    152  CG  ASN A   9      -7.875  -8.907  24.183  1.00 12.180          C  
ATOM    153  OD1 ASN A   9      -6.866  -8.191  24.097  1.00 12.180          O  
ATOM    154  ND2 ASN A   9      -8.865  -8.641  24.993  1.00 12.180          N  
ATOM    155  H   ASN A   9      -9.493  -8.822  21.666  1.00 10.400          H  
ATOM    156  HA  ASN A   9      -6.656  -9.584  21.835  1.00 10.450          H  
ATOM    157 1HB  ASN A   9      -9.103 -10.452  23.413  1.00 14.610          H  
ATOM    158 2HB  ASN A   9      -7.461 -10.946  23.776  1.00 14.610          H  
ATOM    159 1HD2 ASN A   9      -8.876  -7.807  25.577  1.00 14.610          H  
ATOM    160 2HD2 ASN A   9      -9.656  -9.250  25.028  1.00 14.610          H  
ATOM    161  N   ASP A  10      -6.713 -11.563  20.384  1.00  7.850          N  
ATOM    162  CA  ASP A  10      -6.661 -12.746  19.520  1.00  7.470          C  
ATOM    163  C   ASP A  10      -6.295 -13.968  20.397  1.00  6.790          C  
ATOM    164  O   ASP A  10      -5.159 -14.458  20.401  1.00  6.800          O  
ATOM    165  CB  ASP A  10      -5.635 -12.412  18.398  1.00 10.610          C  
ATOM    166  CG  ASP A  10      -5.477 -13.316  17.108  1.00 10.610          C  
ATOM    167  OD1 ASP A  10      -6.192 -14.263  16.870  1.00 10.610          O  
ATOM    168  OD2 ASP A  10      -4.604 -12.949  16.329  1.00 10.610          O  
ATOM    169  H   ASP A  10      -5.941 -10.909  20.364  1.00  9.420          H  
ATOM    170  HA  ASP A  10      -7.645 -12.911  19.079  1.00  8.960          H  
ATOM    171 1HB  ASP A  10      -5.873 -11.403  18.043  1.00 12.730          H  
ATOM    172 2HB  ASP A  10      -4.664 -12.341  18.851  1.00 12.730          H  
ATOM    173  N   THR A  11      -7.285 -14.377  21.208  1.00  6.490          N  
ATOM    174  CA  THR A  11      -7.188 -15.426  22.232  1.00  6.130          C  
ATOM    175  C   THR A  11      -8.389 -16.415  22.149  1.00  5.840          C  
ATOM    176  O   THR A  11      -9.384 -16.084  21.510  1.00  6.050          O  
ATOM    177  CB  THR A  11      -7.182 -14.739  23.636  1.00  8.730          C  
ATOM    178  OG1 THR A  11      -8.463 -14.115  23.864  1.00  8.730          O  
ATOM    179  CG2 THR A  11      -6.074 -13.677  23.708  1.00  8.730          C  
ATOM    180  H   THR A  11      -8.161 -13.854  21.131  1.00  7.790          H  
ATOM    181  HA  THR A  11      -6.253 -15.951  22.068  1.00  7.360          H  
ATOM    182  HB  THR A  11      -6.991 -15.433  24.416  1.00 10.470          H  
ATOM    183  HG1 THR A  11      -9.136 -14.796  24.060  1.00 10.470          H  
ATOM    184 1HG2 THR A  11      -6.091 -13.212  24.694  1.00 10.470          H  
ATOM    185 2HG2 THR A  11      -5.111 -14.158  23.547  1.00 10.470          H  
ATOM    186 3HG2 THR A  11      -6.221 -12.919  22.962  1.00 10.470          H  
ATOM    187  N   PRO A  12      -8.355 -17.591  22.844  1.00  5.720          N  
ATOM    188  CA  PRO A  12      -9.419 -18.603  22.962  1.00  5.570          C  
ATOM    189  C   PRO A  12     -10.738 -18.045  23.450  1.00  5.410          C  
ATOM    190  O   PRO A  12     -10.739 -17.163  24.312  1.00  5.600          O  
ATOM    191  CB  PRO A  12      -8.832 -19.584  23.961  1.00  8.360          C  
ATOM    192  CG  PRO A  12      -7.361 -19.452  23.775  1.00  8.360          C  
ATOM    193  CD  PRO A  12      -7.108 -18.016  23.510  1.00  8.360          C  
ATOM    194  HA  PRO A  12      -9.558 -19.137  22.045  1.00  6.680          H  
ATOM    195 1HB  PRO A  12      -9.170 -19.338  24.977  1.00 10.030          H  
ATOM    196 2HB  PRO A  12      -9.206 -20.592  23.730  1.00 10.030          H  
ATOM    197 1HG  PRO A  12      -6.837 -19.778  24.667  1.00 10.030          H  
ATOM    198 2HG  PRO A  12      -7.054 -20.110  22.953  1.00 10.030          H  
ATOM    199 1HD  PRO A  12      -6.964 -17.538  24.478  1.00 10.030          H  
ATOM    200 2HD  PRO A  12      -6.239 -17.929  22.859  1.00 10.030          H  
ATOM    201  N   ARG A  13     -11.849 -18.620  22.941  1.00  5.480          N  
ATOM    202  CA  ARG A  13     -13.211 -18.206  23.248  1.00  5.750          C  
ATOM    203  C   ARG A  13     -13.349 -16.772  22.761  1.00  5.540          C  
ATOM    204  O   ARG A  13     -13.698 -15.852  23.517  1.00  6.100          O  
ATOM    205  CB  ARG A  13     -13.501 -18.317  24.748  1.00  7.940          C  
ATOM    206  CG  ARG A  13     -14.968 -18.121  25.183  1.00  7.940          C  
ATOM    207  CD  ARG A  13     -15.091 -18.090  26.668  1.00  7.940          C  
ATOM    208  NE  ARG A  13     -14.424 -16.914  27.199  1.00  7.940          N  
ATOM    209  CZ  ARG A  13     -14.217 -16.615  28.503  1.00  7.940          C  
ATOM    210  NH1 ARG A  13     -14.635 -17.397  29.484  1.00  7.940          N  
ATOM    211  NH2 ARG A  13     -13.573 -15.495  28.798  1.00  7.940          N  
ATOM    212  H   ARG A  13     -11.775 -19.333  22.217  1.00  6.580          H  
ATOM    213  HA  ARG A  13     -13.909 -18.838  22.698  1.00  6.900          H  
ATOM    214 1HB  ARG A  13     -13.187 -19.299  25.098  1.00  9.530          H  
ATOM    215 2HB  ARG A  13     -12.915 -17.584  25.289  1.00  9.530          H  
ATOM    216 1HG  ARG A  13     -15.364 -17.187  24.793  1.00  9.530          H  
ATOM    217 2HG  ARG A  13     -15.568 -18.952  24.813  1.00  9.530          H  
ATOM    218 1HD  ARG A  13     -16.140 -18.048  26.950  1.00  9.530          H  
ATOM    219 2HD  ARG A  13     -14.626 -18.978  27.099  1.00  9.530          H  
ATOM    220  HE  ARG A  13     -14.059 -16.257  26.511  1.00  9.530          H  
ATOM    221 1HH1 ARG A  13     -15.140 -18.279  29.316  1.00  9.530          H  
ATOM    222 2HH1 ARG A  13     -14.460 -17.139  30.442  1.00  9.530          H  
ATOM    223 1HH2 ARG A  13     -13.250 -14.890  28.051  1.00  9.530          H  
ATOM    224 2HH2 ARG A  13     -13.407 -15.244  29.761  1.00  9.530          H  
ATOM    225  N   GLY A  14     -13.084 -16.635  21.455  1.00  5.100          N  
ATOM    226  CA  GLY A  14     -13.066 -15.362  20.743  1.00  5.300          C  
ATOM    227  C   GLY A  14     -13.185 -15.514  19.229  1.00  4.900          C  
ATOM    228  O   GLY A  14     -13.594 -16.559  18.712  1.00  4.870          O  
ATOM    229  H   GLY A  14     -12.852 -17.494  20.951  1.00  6.120          H  
ATOM    230 1HA  GLY A  14     -13.873 -14.738  21.093  1.00  6.360          H  
ATOM    231 2HA  GLY A  14     -12.137 -14.837  20.976  1.00  6.360          H  
ATOM    232  N   ASN A  15     -12.843 -14.456  18.506  1.00  4.850          N  
ATOM    233  CA  ASN A  15     -13.015 -14.448  17.058  1.00  4.650          C  
ATOM    234  C   ASN A  15     -12.092 -15.457  16.376  1.00  4.090          C  
ATOM    235  O   ASN A  15     -10.884 -15.262  16.297  1.00  4.570          O  
ATOM    236  CB  ASN A  15     -12.761 -13.056  16.509  1.00  6.590          C  
ATOM    237  CG  ASN A  15     -13.116 -12.928  15.064  1.00  6.590          C  
ATOM    238  OD1 ASN A  15     -14.027 -13.622  14.599  1.00  6.590          O  
ATOM    239  ND2 ASN A  15     -12.428 -12.077  14.345  1.00  6.590          N  
ATOM    240  H   ASN A  15     -12.517 -13.618  18.998  1.00  5.820          H  
ATOM    241  HA  ASN A  15     -14.041 -14.735  16.830  1.00  5.580          H  
ATOM    242 1HB  ASN A  15     -13.350 -12.344  17.075  1.00  7.910          H  
ATOM    243 2HB  ASN A  15     -11.713 -12.792  16.642  1.00  7.910          H  
ATOM    244 1HD2 ASN A  15     -12.635 -11.964  13.370  1.00  7.910          H  
ATOM    245 2HD2 ASN A  15     -11.684 -11.556  14.759  1.00  7.910          H  
ATOM    246  N   HIS A  16     -12.703 -16.534  15.877  1.00  3.460          N  
ATOM    247  CA  HIS A  16     -12.058 -17.698  15.248  1.00  3.240          C  
ATOM    248  C   HIS A  16     -11.282 -18.601  16.220  1.00  2.870          C  
ATOM    249  O   HIS A  16     -10.536 -19.484  15.793  1.00  3.060          O  
ATOM    250  CB  HIS A  16     -11.086 -17.271  14.137  1.00  4.620          C  
ATOM    251  CG  HIS A  16     -11.682 -16.382  13.089  1.00  4.620          C  
ATOM    252  ND1 HIS A  16     -12.669 -16.803  12.220  1.00  4.620          N  
ATOM    253  CD2 HIS A  16     -11.418 -15.098  12.769  1.00  4.620          C  
ATOM    254  CE1 HIS A  16     -12.986 -15.806  11.412  1.00  4.620          C  
ATOM    255  NE2 HIS A  16     -12.240 -14.763  11.722  1.00  4.620          N  
ATOM    256  H   HIS A  16     -13.708 -16.558  15.978  1.00  4.150          H  
ATOM    257  HA  HIS A  16     -12.831 -18.312  14.789  1.00  3.890          H  
ATOM    258 1HB  HIS A  16     -10.212 -16.782  14.561  1.00  5.550          H  
ATOM    259 2HB  HIS A  16     -10.725 -18.164  13.631  1.00  5.550          H  
ATOM    260  HD1 HIS A  16     -12.887 -17.757  12.014  1.00  5.550          H  
ATOM    261  HD2 HIS A  16     -10.720 -14.367  13.177  1.00  5.550          H  
ATOM    262  HE1 HIS A  16     -13.752 -15.934  10.649  1.00  5.550          H  
ATOM    263  N   TRP A  17     -11.496 -18.452  17.524  1.00  2.660          N  
ATOM    264  CA  TRP A  17     -10.785 -19.313  18.473  1.00  2.620          C  
ATOM    265  C   TRP A  17     -11.699 -20.136  19.365  1.00  2.380          C  
ATOM    266  O   TRP A  17     -12.525 -19.587  20.113  1.00  2.860          O  
ATOM    267  CB  TRP A  17      -9.977 -18.506  19.426  1.00  3.680          C  
ATOM    268  CG  TRP A  17      -8.875 -17.771  18.963  1.00  3.680          C  
ATOM    269  CD1 TRP A  17      -8.866 -16.529  18.466  1.00  3.680          C  
ATOM    270  CD2 TRP A  17      -7.523 -18.190  19.020  1.00  3.680          C  
ATOM    271  NE1 TRP A  17      -7.598 -16.153  18.206  1.00  3.680          N  
ATOM    272  CE2 TRP A  17      -6.763 -17.141  18.563  1.00  3.680          C  
ATOM    273  CE3 TRP A  17      -6.905 -19.352  19.431  1.00  3.680          C  
ATOM    274  CZ2 TRP A  17      -5.398 -17.197  18.514  1.00  3.680          C  
ATOM    275  CZ3 TRP A  17      -5.549 -19.417  19.357  1.00  3.680          C  
ATOM    276  CH2 TRP A  17      -4.805 -18.360  18.920  1.00  3.680          C  
ATOM    277  H   TRP A  17     -12.150 -17.733  17.846  1.00  3.190          H  
ATOM    278  HA  TRP A  17     -10.137 -19.994  17.917  1.00  3.140          H  
ATOM    279 1HB  TRP A  17     -10.616 -17.849  20.011  1.00  4.420          H  
ATOM    280 2HB  TRP A  17      -9.560 -19.216  20.054  1.00  4.420          H  
ATOM    281  HD1 TRP A  17      -9.747 -15.916  18.308  1.00  4.420          H  
ATOM    282  HE1 TRP A  17      -7.268 -15.254  17.803  1.00  4.420          H  
ATOM    283  HE3 TRP A  17      -7.483 -20.198  19.790  1.00  4.420          H  
ATOM    284  HZ2 TRP A  17      -4.800 -16.354  18.157  1.00  4.420          H  
ATOM    285  HZ3 TRP A  17      -5.064 -20.330  19.663  1.00  4.420          H  
ATOM    286  HH2 TRP A  17      -3.717 -18.448  18.887  1.00  4.420          H  
ATOM    287  N   MET A  18     -11.434 -21.435  19.443  1.00  2.160          N  
ATOM    288  CA  MET A  18     -12.294 -22.325  20.217  1.00  2.330          C  
ATOM    289  C   MET A  18     -11.819 -22.643  21.628  1.00  1.790          C  
ATOM    290  O   MET A  18     -10.640 -22.489  21.979  1.00  2.120          O  
ATOM    291  CB  MET A  18     -12.494 -23.627  19.459  1.00  3.190          C  
ATOM    292  CG  MET A  18     -13.159 -23.507  18.084  1.00  3.190          C  
ATOM    293  SD  MET A  18     -14.884 -22.964  18.130  1.00  3.190          S  
ATOM    294  CE  MET A  18     -14.770 -21.240  17.627  1.00  3.190          C  
ATOM    295  H   MET A  18     -10.669 -21.836  18.880  1.00  2.590          H  
ATOM    296  HA  MET A  18     -13.263 -21.842  20.317  1.00  2.800          H  
ATOM    297 1HB  MET A  18     -11.527 -24.075  19.285  1.00  3.830          H  
ATOM    298 2HB  MET A  18     -13.067 -24.328  20.068  1.00  3.830          H  
ATOM    299 1HG  MET A  18     -12.588 -22.801  17.480  1.00  3.830          H  
ATOM    300 2HG  MET A  18     -13.118 -24.478  17.589  1.00  3.830          H  
ATOM    301 1HE  MET A  18     -15.769 -20.806  17.603  1.00  3.830          H  
ATOM    302 2HE  MET A  18     -14.168 -20.685  18.325  1.00  3.830          H  
ATOM    303 3HE  MET A  18     -14.324 -21.177  16.634  1.00  3.830          H  
ATOM    304  N   GLY A  19     -12.777 -23.062  22.452  1.00  1.890          N  
ATOM    305  CA  GLY A  19     -12.522 -23.475  23.822  1.00  2.020          C  
ATOM    306  C   GLY A  19     -13.105 -24.854  24.078  1.00  1.960          C  
ATOM    307  O   GLY A  19     -14.010 -25.293  23.363  1.00  2.360          O  
ATOM    308  H   GLY A  19     -13.721 -23.127  22.096  1.00  2.270          H  
ATOM    309 1HA  GLY A  19     -11.471 -23.469  24.032  1.00  2.420          H  
ATOM    310 2HA  GLY A  19     -12.979 -22.760  24.506  1.00  2.420          H  
ATOM    311  N   SER A  20     -12.585 -25.529  25.103  1.00  2.370          N  
ATOM    312  CA  SER A  20     -13.085 -26.834  25.520  1.00  2.510          C  
ATOM    313  C   SER A  20     -14.244 -26.575  26.461  1.00  2.550          C  
ATOM    314  O   SER A  20     -15.216 -27.334  26.538  1.00  3.000          O  
ATOM    315  CB  SER A  20     -12.011 -27.591  26.270  1.00  3.460          C  
ATOM    316  OG  SER A  20     -11.773 -26.996  27.512  1.00  3.460          O  
ATOM    317  H   SER A  20     -11.839 -25.103  25.642  1.00  2.840          H  
ATOM    318  HA  SER A  20     -13.430 -27.394  24.653  1.00  3.010          H  
ATOM    319 1HB  SER A  20     -12.300 -28.631  26.401  1.00  4.150          H  
ATOM    320 2HB  SER A  20     -11.099 -27.573  25.697  1.00  4.150          H  
ATOM    321  HG  SER A  20     -10.945 -27.377  27.852  1.00  4.150          H  
ATOM    322  N   SER A  21     -14.157 -25.419  27.119  1.00  2.590          N  
ATOM    323  CA  SER A  21     -15.162 -24.950  28.049  1.00  2.850          C  
ATOM    324  C   SER A  21     -15.144 -23.445  28.243  1.00  2.980          C  
ATOM    325  O   SER A  21     -14.087 -22.804  28.377  1.00  3.340          O  
ATOM    326  CB  SER A  21     -15.033 -25.589  29.405  1.00  3.890          C  
ATOM    327  OG  SER A  21     -15.998 -25.036  30.277  1.00  3.890          O  
ATOM    328  H   SER A  21     -13.283 -24.901  27.020  1.00  3.110          H  
ATOM    329  HA  SER A  21     -16.138 -25.221  27.646  1.00  3.420          H  
ATOM    330 1HB  SER A  21     -15.180 -26.665  29.320  1.00  4.660          H  
ATOM    331 2HB  SER A  21     -14.033 -25.419  29.799  1.00  4.660          H  
ATOM    332  HG  SER A  21     -15.890 -25.508  31.115  1.00  4.660          H  
ATOM    333  N   VAL A  22     -16.360 -22.906  28.344  1.00  3.280          N  
ATOM    334  CA  VAL A  22     -16.649 -21.496  28.574  1.00  3.910          C  
ATOM    335  C   VAL A  22     -16.018 -20.997  29.873  1.00  3.930          C  
ATOM    336  O   VAL A  22     -15.812 -19.795  30.048  1.00  4.400          O  
ATOM    337  CB  VAL A  22     -18.183 -21.282  28.598  1.00  5.220          C  
ATOM    338  CG1 VAL A  22     -18.799 -21.869  29.881  1.00  5.220          C  
ATOM    339  CG2 VAL A  22     -18.505 -19.792  28.463  1.00  5.220          C  
ATOM    340  H   VAL A  22     -17.136 -23.541  28.226  1.00  3.940          H  
ATOM    341  HA  VAL A  22     -16.240 -20.925  27.745  1.00  4.690          H  
ATOM    342  HB  VAL A  22     -18.616 -21.822  27.756  1.00  6.270          H  
ATOM    343 1HG1 VAL A  22     -19.880 -21.732  29.851  1.00  6.270          H  
ATOM    344 2HG1 VAL A  22     -18.574 -22.933  29.948  1.00  6.270          H  
ATOM    345 3HG1 VAL A  22     -18.407 -21.362  30.759  1.00  6.270          H  
ATOM    346 1HG2 VAL A  22     -19.585 -19.660  28.450  1.00  6.270          H  
ATOM    347 2HG2 VAL A  22     -18.090 -19.233  29.299  1.00  6.270          H  
ATOM    348 3HG2 VAL A  22     -18.085 -19.415  27.535  1.00  6.270          H  
ATOM    349  N   SER A  23     -15.701 -21.930  30.778  1.00  3.750          N  
ATOM    350  CA  SER A  23     -15.079 -21.648  32.061  1.00  4.160          C  
ATOM    351  C   SER A  23     -13.668 -21.070  31.919  1.00  4.130          C  
ATOM    352  O   SER A  23     -13.122 -20.533  32.887  1.00  4.670          O  
ATOM    353  CB  SER A  23     -15.012 -22.901  32.914  1.00  5.660          C  
ATOM    354  OG  SER A  23     -14.128 -23.847  32.370  1.00  5.660          O  
ATOM    355  H   SER A  23     -15.892 -22.906  30.552  1.00  4.500          H  
ATOM    356  HA  SER A  23     -15.693 -20.912  32.579  1.00  4.990          H  
ATOM    357 1HB  SER A  23     -14.687 -22.634  33.918  1.00  6.790          H  
ATOM    358 2HB  SER A  23     -16.006 -23.334  32.996  1.00  6.790          H  
ATOM    359  HG  SER A  23     -14.041 -24.539  33.034  1.00  6.790          H  
ATOM    360  N   GLY A  24     -13.069 -21.170  30.724  1.00  3.750          N  
ATOM    361  CA  GLY A  24     -11.729 -20.643  30.520  1.00  3.960          C  
ATOM    362  C   GLY A  24     -10.669 -21.696  30.207  1.00  3.370          C  
ATOM    363  O   GLY A  24      -9.513 -21.549  30.611  1.00  3.270          O  
ATOM    364  H   GLY A  24     -13.564 -21.623  29.955  1.00  4.500          H  
ATOM    365 1HA  GLY A  24     -11.765 -19.922  29.703  1.00  4.750          H  
ATOM    366 2HA  GLY A  24     -11.427 -20.085  31.403  1.00  4.750          H  
ATOM    367  N   SER A  25     -11.059 -22.769  29.516  1.00  3.150          N  
ATOM    368  CA  SER A  25     -10.117 -23.820  29.122  1.00  2.690          C  
ATOM    369  C   SER A  25     -10.131 -23.911  27.582  1.00  2.350          C  
ATOM    370  O   SER A  25     -11.170 -24.244  27.004  1.00  2.410          O  
ATOM    371  CB  SER A  25     -10.495 -25.152  29.749  1.00  3.950          C  
ATOM    372  OG  SER A  25      -9.653 -26.204  29.290  1.00  3.950          O  
ATOM    373  H   SER A  25     -12.035 -22.832  29.216  1.00  3.780          H  
ATOM    374  HA  SER A  25      -9.137 -23.586  29.515  1.00  3.230          H  
ATOM    375 1HB  SER A  25     -10.430 -25.078  30.836  1.00  4.740          H  
ATOM    376 2HB  SER A  25     -11.529 -25.377  29.503  1.00  4.740          H  
ATOM    377  HG  SER A  25      -8.803 -26.175  29.807  1.00  4.740          H  
ATOM    378  N   PRO A  26      -9.064 -23.444  26.892  1.00  2.210          N  
ATOM    379  CA  PRO A  26      -8.865 -23.406  25.442  1.00  2.040          C  
ATOM    380  C   PRO A  26      -8.853 -24.746  24.729  1.00  1.650          C  
ATOM    381  O   PRO A  26      -8.431 -25.730  25.306  1.00  2.050          O  
ATOM    382  CB  PRO A  26      -7.462 -22.810  25.331  1.00  3.060          C  
ATOM    383  CG  PRO A  26      -7.269 -22.015  26.589  1.00  3.060          C  
ATOM    384  CD  PRO A  26      -8.007 -22.733  27.635  1.00  3.060          C  
ATOM    385  HA  PRO A  26      -9.595 -22.726  24.991  1.00  2.450          H  
ATOM    386 1HB  PRO A  26      -6.722 -23.623  25.241  1.00  3.670          H  
ATOM    387 2HB  PRO A  26      -7.388 -22.225  24.413  1.00  3.670          H  
ATOM    388 1HG  PRO A  26      -6.202 -21.946  26.832  1.00  3.670          H  
ATOM    389 2HG  PRO A  26      -7.633 -20.996  26.467  1.00  3.670          H  
ATOM    390 1HD  PRO A  26      -7.368 -23.407  28.150  1.00  3.670          H  
ATOM    391 2HD  PRO A  26      -8.427 -21.962  28.296  1.00  3.670          H  
ATOM    392  N   ARG A  27      -9.311 -24.754  23.472  1.00  1.590          N  
ATOM    393  CA  ARG A  27      -9.223 -25.872  22.527  1.00  1.570          C  
ATOM    394  C   ARG A  27      -9.008 -25.192  21.174  1.00  1.250          C  
ATOM    395  O   ARG A  27      -9.792 -25.429  20.248  1.00  1.900          O  
ATOM    396  CB  ARG A  27     -10.504 -26.710  22.514  1.00  2.210          C  
ATOM    397  CG  ARG A  27     -10.538 -27.947  21.579  1.00  2.210          C  
ATOM    398  CD  ARG A  27     -11.870 -28.628  21.587  1.00  2.210          C  
ATOM    399  NE  ARG A  27     -12.146 -29.438  22.787  1.00  2.210          N  
ATOM    400  CZ  ARG A  27     -13.368 -29.900  23.145  1.00  2.210          C  
ATOM    401  NH1 ARG A  27     -14.448 -29.603  22.446  1.00  2.210          N  
ATOM    402  NH2 ARG A  27     -13.458 -30.666  24.213  1.00  2.210          N  
ATOM    403  H   ARG A  27      -9.711 -23.886  23.093  1.00  1.910          H  
ATOM    404  HA  ARG A  27      -8.374 -26.510  22.763  1.00  1.880          H  
ATOM    405 1HB  ARG A  27     -10.694 -27.072  23.509  1.00  2.650          H  
ATOM    406 2HB  ARG A  27     -11.339 -26.078  22.228  1.00  2.650          H  
ATOM    407 1HG  ARG A  27     -10.331 -27.689  20.554  1.00  2.650          H  
ATOM    408 2HG  ARG A  27      -9.803 -28.665  21.904  1.00  2.650          H  
ATOM    409 1HD  ARG A  27     -12.638 -27.855  21.516  1.00  2.650          H  
ATOM    410 2HD  ARG A  27     -11.934 -29.279  20.717  1.00  2.650          H  
ATOM    411  HE  ARG A  27     -11.370 -29.733  23.394  1.00  2.650          H  
ATOM    412 1HH1 ARG A  27     -14.381 -29.016  21.631  1.00  2.650          H  
ATOM    413 2HH1 ARG A  27     -15.348 -29.958  22.733  1.00  2.650          H  
ATOM    414 1HH2 ARG A  27     -12.595 -30.891  24.718  1.00  2.650          H  
ATOM    415 2HH2 ARG A  27     -14.346 -31.036  24.514  1.00  2.650          H  
ATOM    416  N   PRO A  28      -7.882 -24.483  20.969  1.00  1.530          N  
ATOM    417  CA  PRO A  28      -7.710 -23.471  19.940  1.00  2.120          C  
ATOM    418  C   PRO A  28      -8.341 -23.813  18.602  1.00  1.780          C  
ATOM    419  O   PRO A  28      -9.192 -23.051  18.126  1.00  2.090          O  
ATOM    420  CB  PRO A  28      -6.178 -23.384  19.846  1.00  3.180          C  
ATOM    421  CG  PRO A  28      -5.719 -23.673  21.260  1.00  3.180          C  
ATOM    422  CD  PRO A  28      -6.629 -24.801  21.703  1.00  3.180          C  
ATOM    423  HA  PRO A  28      -8.127 -22.526  20.317  1.00  2.540          H  
ATOM    424 1HB  PRO A  28      -5.798 -24.110  19.116  1.00  3.820          H  
ATOM    425 2HB  PRO A  28      -5.881 -22.400  19.490  1.00  3.820          H  
ATOM    426 1HG  PRO A  28      -4.653 -23.960  21.272  1.00  3.820          H  
ATOM    427 2HG  PRO A  28      -5.816 -22.780  21.893  1.00  3.820          H  
ATOM    428 1HD  PRO A  28      -6.223 -25.745  21.329  1.00  3.820          H  
ATOM    429 2HD  PRO A  28      -6.739 -24.803  22.791  1.00  3.820          H  
ATOM    430  N   SER A  29      -7.993 -24.979  18.025  1.00  1.970          N  
ATOM    431  CA  SER A  29      -8.514 -25.392  16.727  1.00  2.340          C  
ATOM    432  C   SER A  29      -8.330 -24.186  15.829  1.00  1.940          C  
ATOM    433  O   SER A  29      -9.256 -23.684  15.187  1.00  2.670          O  
ATOM    434  CB  SER A  29      -9.964 -25.792  16.877  1.00  3.130          C  
ATOM    435  OG  SER A  29     -10.085 -26.805  17.857  1.00  3.130          O  
ATOM    436  H   SER A  29      -7.286 -25.585  18.431  1.00  2.360          H  
ATOM    437  HA  SER A  29      -7.928 -26.221  16.342  1.00  2.810          H  
ATOM    438 1HB  SER A  29     -10.564 -24.933  17.157  1.00  3.750          H  
ATOM    439 2HB  SER A  29     -10.337 -26.157  15.925  1.00  3.750          H  
ATOM    440  HG  SER A  29      -9.944 -26.318  18.723  1.00  3.750          H  
ATOM    441  N   TYR A  30      -7.080 -23.737  15.809  1.00  1.480          N  
ATOM    442  CA  TYR A  30      -6.717 -22.468  15.190  1.00  1.820          C  
ATOM    443  C   TYR A  30      -5.512 -22.479  14.270  1.00  1.630          C  
ATOM    444  O   TYR A  30      -4.479 -23.104  14.565  1.00  2.280          O  
ATOM    445  CB  TYR A  30      -6.455 -21.467  16.310  1.00  2.410          C  
ATOM    446  CG  TYR A  30      -6.056 -20.081  15.890  1.00  2.410          C  
ATOM    447  CD1 TYR A  30      -7.029 -19.138  15.629  1.00  2.410          C  
ATOM    448  CD2 TYR A  30      -4.714 -19.744  15.794  1.00  2.410          C  
ATOM    449  CE1 TYR A  30      -6.674 -17.854  15.308  1.00  2.410          C  
ATOM    450  CE2 TYR A  30      -4.353 -18.460  15.461  1.00  2.410          C  
ATOM    451  CZ  TYR A  30      -5.330 -17.505  15.240  1.00  2.410          C  
ATOM    452  OH  TYR A  30      -4.964 -16.196  14.966  1.00  2.410          O  
ATOM    453  H   TYR A  30      -6.410 -24.307  16.334  1.00  1.780          H  
ATOM    454  HA  TYR A  30      -7.570 -22.129  14.600  1.00  2.180          H  
ATOM    455 1HB  TYR A  30      -7.356 -21.379  16.922  1.00  2.890          H  
ATOM    456 2HB  TYR A  30      -5.671 -21.858  16.957  1.00  2.890          H  
ATOM    457  HD1 TYR A  30      -8.079 -19.406  15.708  1.00  2.890          H  
ATOM    458  HD2 TYR A  30      -3.946 -20.491  15.998  1.00  2.890          H  
ATOM    459  HE1 TYR A  30      -7.447 -17.105  15.135  1.00  2.890          H  
ATOM    460  HE2 TYR A  30      -3.304 -18.186  15.404  1.00  2.890          H  
ATOM    461  HH  TYR A  30      -5.604 -15.564  15.407  1.00  2.890          H  
ATOM    462  N   SER A  31      -5.660 -21.750  13.159  1.00  1.460          N  
ATOM    463  CA  SER A  31      -4.599 -21.573  12.187  1.00  1.520          C  
ATOM    464  C   SER A  31      -3.698 -20.403  12.481  1.00  2.120          C  
ATOM    465  O   SER A  31      -4.069 -19.237  12.330  1.00  2.590          O  
ATOM    466  CB  SER A  31      -5.167 -21.398  10.800  1.00  2.100          C  
ATOM    467  OG  SER A  31      -4.146 -21.077   9.892  1.00  2.100          O  
ATOM    468  H   SER A  31      -6.546 -21.290  12.993  1.00  1.750          H  
ATOM    469  HA  SER A  31      -3.975 -22.458  12.206  1.00  1.820          H  
ATOM    470 1HB  SER A  31      -5.658 -22.321  10.489  1.00  2.520          H  
ATOM    471 2HB  SER A  31      -5.917 -20.610  10.805  1.00  2.520          H  
ATOM    472  HG  SER A  31      -4.564 -21.069   9.026  1.00  2.520          H  
ATOM    473  N   SER A  32      -2.484 -20.746  12.866  1.00  2.760          N  
ATOM    474  CA  SER A  32      -1.424 -19.844  13.240  1.00  3.680          C  
ATOM    475  C   SER A  32      -0.378 -19.709  12.138  1.00  3.730          C  
ATOM    476  O   SER A  32       0.671 -19.118  12.346  1.00  4.420          O  
ATOM    477  CB  SER A  32      -0.778 -20.387  14.472  1.00  4.780          C  
ATOM    478  OG  SER A  32      -0.276 -21.655  14.178  1.00  4.780          O  
ATOM    479  H   SER A  32      -2.280 -21.732  12.982  1.00  3.310          H  
ATOM    480  HA  SER A  32      -1.854 -18.862  13.441  1.00  4.420          H  
ATOM    481 1HB  SER A  32       0.031 -19.729  14.791  1.00  5.740          H  
ATOM    482 2HB  SER A  32      -1.502 -20.451  15.284  1.00  5.740          H  
ATOM    483  HG  SER A  32       0.328 -21.905  14.908  1.00  5.740          H  
ATOM    484  N   ARG A  33      -0.645 -20.295  10.972  1.00  3.270          N  
ATOM    485  CA  ARG A  33       0.269 -20.227   9.825  1.00  3.520          C  
ATOM    486  C   ARG A  33      -0.521 -19.884   8.551  1.00  3.220          C  
ATOM    487  O   ARG A  33      -0.682 -20.769   7.700  1.00  2.720          O  
ATOM    488  CB  ARG A  33       0.991 -21.555   9.597  1.00  4.830          C  
ATOM    489  CG  ARG A  33       2.094 -21.533   8.501  1.00  4.830          C  
ATOM    490  CD  ARG A  33       2.753 -22.879   8.250  1.00  4.830          C  
ATOM    491  NE  ARG A  33       3.608 -23.380   9.351  1.00  4.830          N  
ATOM    492  CZ  ARG A  33       4.895 -22.995   9.578  1.00  4.830          C  
ATOM    493  NH1 ARG A  33       5.463 -22.070   8.827  1.00  4.830          N  
ATOM    494  NH2 ARG A  33       5.607 -23.547  10.546  1.00  4.830          N  
ATOM    495  H   ARG A  33      -1.541 -20.757  10.886  1.00  3.920          H  
ATOM    496  HA  ARG A  33       1.030 -19.476  10.015  1.00  4.220          H  
ATOM    497 1HB  ARG A  33       1.429 -21.908  10.529  1.00  5.790          H  
ATOM    498 2HB  ARG A  33       0.265 -22.277   9.273  1.00  5.790          H  
ATOM    499 1HG  ARG A  33       1.677 -21.221   7.560  1.00  5.790          H  
ATOM    500 2HG  ARG A  33       2.861 -20.820   8.791  1.00  5.790          H  
ATOM    501 1HD  ARG A  33       1.953 -23.611   8.098  1.00  5.790          H  
ATOM    502 2HD  ARG A  33       3.351 -22.828   7.343  1.00  5.790          H  
ATOM    503  HE  ARG A  33       3.218 -24.096   9.953  1.00  5.790          H  
ATOM    504 1HH1 ARG A  33       4.952 -21.634   8.081  1.00  5.790          H  
ATOM    505 2HH1 ARG A  33       6.414 -21.782   9.006  1.00  5.790          H  
ATOM    506 1HH2 ARG A  33       5.225 -24.300  11.145  1.00  5.790          H  
ATOM    507 2HH2 ARG A  33       6.558 -23.247  10.691  1.00  5.790          H  
ATOM    508  N   PRO A  34      -0.928 -18.603   8.339  1.00  3.690          N  
ATOM    509  CA  PRO A  34      -1.820 -18.125   7.281  1.00  3.740          C  
ATOM    510  C   PRO A  34      -1.309 -18.425   5.884  1.00  3.560          C  
ATOM    511  O   PRO A  34      -2.081 -18.473   4.931  1.00  3.820          O  
ATOM    512  CB  PRO A  34      -1.827 -16.605   7.508  1.00  5.610          C  
ATOM    513  CG  PRO A  34      -1.449 -16.428   8.948  1.00  5.610          C  
ATOM    514  CD  PRO A  34      -0.448 -17.515   9.210  1.00  5.610          C  
ATOM    515  HA  PRO A  34      -2.822 -18.554   7.431  1.00  4.490          H  
ATOM    516 1HB  PRO A  34      -1.121 -16.120   6.816  1.00  6.730          H  
ATOM    517 2HB  PRO A  34      -2.824 -16.199   7.279  1.00  6.730          H  
ATOM    518 1HG  PRO A  34      -1.029 -15.424   9.113  1.00  6.730          H  
ATOM    519 2HG  PRO A  34      -2.339 -16.513   9.590  1.00  6.730          H  
ATOM    520 1HD  PRO A  34       0.550 -17.188   8.889  1.00  6.730          H  
ATOM    521 2HD  PRO A  34      -0.491 -17.754  10.262  1.00  6.730          H  
ATOM    522  N   ASN A  35      -0.002 -18.634   5.773  1.00  3.510          N  
ATOM    523  CA  ASN A  35       0.641 -18.946   4.513  1.00  3.510          C  
ATOM    524  C   ASN A  35      -0.114 -20.043   3.759  1.00  3.060          C  
ATOM    525  O   ASN A  35      -0.269 -19.966   2.537  1.00  3.290          O  
ATOM    526  CB  ASN A  35       2.069 -19.372   4.771  1.00  4.910          C  
ATOM    527  CG  ASN A  35       2.934 -18.231   5.245  1.00  4.910          C  
ATOM    528  OD1 ASN A  35       2.594 -17.051   5.102  1.00  4.910          O  
ATOM    529  ND2 ASN A  35       4.055 -18.568   5.816  1.00  4.910          N  
ATOM    530  H   ASN A  35       0.574 -18.540   6.592  1.00  4.210          H  
ATOM    531  HA  ASN A  35       0.636 -18.053   3.887  1.00  4.210          H  
ATOM    532 1HB  ASN A  35       2.082 -20.162   5.513  1.00  5.900          H  
ATOM    533 2HB  ASN A  35       2.491 -19.779   3.854  1.00  5.900          H  
ATOM    534 1HD2 ASN A  35       4.687 -17.861   6.152  1.00  5.900          H  
ATOM    535 2HD2 ASN A  35       4.296 -19.529   5.914  1.00  5.900          H  
ATOM    536  N   VAL A  36      -0.479 -21.122   4.473  1.00  2.600          N  
ATOM    537  CA  VAL A  36      -1.220 -22.219   3.858  1.00  2.430          C  
ATOM    538  C   VAL A  36      -2.366 -22.640   4.772  1.00  1.920          C  
ATOM    539  O   VAL A  36      -3.538 -22.437   4.448  1.00  1.940          O  
ATOM    540  CB  VAL A  36      -0.300 -23.436   3.570  1.00  3.470          C  
ATOM    541  CG1 VAL A  36      -1.124 -24.589   2.970  1.00  3.470          C  
ATOM    542  CG2 VAL A  36       0.816 -23.027   2.616  1.00  3.470          C  
ATOM    543  H   VAL A  36      -0.347 -21.105   5.489  1.00  3.120          H  
ATOM    544  HA  VAL A  36      -1.642 -21.870   2.917  1.00  2.920          H  
ATOM    545  HB  VAL A  36       0.136 -23.790   4.498  1.00  4.160          H  
ATOM    546 1HG1 VAL A  36      -0.470 -25.437   2.779  1.00  4.160          H  
ATOM    547 2HG1 VAL A  36      -1.911 -24.899   3.654  1.00  4.160          H  
ATOM    548 3HG1 VAL A  36      -1.575 -24.261   2.033  1.00  4.160          H  
ATOM    549 1HG2 VAL A  36       1.458 -23.884   2.419  1.00  4.160          H  
ATOM    550 2HG2 VAL A  36       0.381 -22.675   1.679  1.00  4.160          H  
ATOM    551 3HG2 VAL A  36       1.412 -22.236   3.053  1.00  4.160          H  
ATOM    552  N   ASN A  37      -1.997 -23.228   5.919  1.00  2.180          N  
ATOM    553  CA  ASN A  37      -2.910 -23.686   6.963  1.00  2.210          C  
ATOM    554  C   ASN A  37      -2.110 -24.262   8.149  1.00  2.250          C  
ATOM    555  O   ASN A  37      -0.921 -24.566   8.031  1.00  2.650          O  
ATOM    556  CB  ASN A  37      -3.909 -24.719   6.424  1.00  3.080          C  
ATOM    557  CG  ASN A  37      -5.183 -24.815   7.260  1.00  3.080          C  
ATOM    558  OD1 ASN A  37      -5.259 -24.222   8.342  1.00  3.080          O  
ATOM    559  ND2 ASN A  37      -6.162 -25.537   6.775  1.00  3.080          N  
ATOM    560  H   ASN A  37      -1.010 -23.351   6.082  1.00  2.620          H  
ATOM    561  HA  ASN A  37      -3.466 -22.824   7.337  1.00  2.650          H  
ATOM    562 1HB  ASN A  37      -4.195 -24.502   5.408  1.00  3.700          H  
ATOM    563 2HB  ASN A  37      -3.432 -25.680   6.402  1.00  3.700          H  
ATOM    564 1HD2 ASN A  37      -7.018 -25.628   7.288  1.00  3.700          H  
ATOM    565 2HD2 ASN A  37      -6.058 -25.993   5.889  1.00  3.700          H  
ATOM    566  N   THR A  38      -2.777 -24.379   9.289  1.00  2.200          N  
ATOM    567  CA  THR A  38      -2.351 -25.019  10.546  1.00  2.500          C  
ATOM    568  C   THR A  38      -3.563 -25.272  11.419  1.00  1.960          C  
ATOM    569  O   THR A  38      -4.539 -24.535  11.314  1.00  1.810          O  
ATOM    570  CB  THR A  38      -1.230 -24.233  11.268  1.00  3.380          C  
ATOM    571  OG1 THR A  38      -0.037 -24.321  10.501  1.00  3.380          O  
ATOM    572  CG2 THR A  38      -0.948 -24.700  12.700  1.00  3.380          C  
ATOM    573  H   THR A  38      -3.742 -24.065   9.243  1.00  2.640          H  
ATOM    574  HA  THR A  38      -1.923 -25.981  10.308  1.00  3.000          H  
ATOM    575  HB  THR A  38      -1.528 -23.189  11.304  1.00  4.060          H  
ATOM    576  HG1 THR A  38      -0.247 -24.172   9.559  1.00  4.060          H  
ATOM    577 1HG2 THR A  38      -0.150 -24.084  13.120  1.00  4.060          H  
ATOM    578 2HG2 THR A  38      -1.832 -24.592  13.321  1.00  4.060          H  
ATOM    579 3HG2 THR A  38      -0.627 -25.742  12.693  1.00  4.060          H  
ATOM    580  N   THR A  39      -3.549 -26.292  12.260  1.00  1.950          N  
ATOM    581  CA  THR A  39      -4.616 -26.375  13.243  1.00  1.620          C  
ATOM    582  C   THR A  39      -4.046 -26.789  14.598  1.00  1.650          C  
ATOM    583  O   THR A  39      -3.781 -27.982  14.823  1.00  2.020          O  
ATOM    584  CB  THR A  39      -5.734 -27.352  12.828  1.00  2.400          C  
ATOM    585  OG1 THR A  39      -6.262 -27.006  11.545  1.00  2.400          O  
ATOM    586  CG2 THR A  39      -6.856 -27.257  13.825  1.00  2.400          C  
ATOM    587  H   THR A  39      -2.751 -26.916  12.299  1.00  2.340          H  
ATOM    588  HA  THR A  39      -5.062 -25.383  13.364  1.00  1.940          H  
ATOM    589  HB  THR A  39      -5.348 -28.353  12.803  1.00  2.880          H  
ATOM    590  HG1 THR A  39      -5.561 -27.069  10.893  1.00  2.880          H  
ATOM    591 1HG2 THR A  39      -7.653 -27.941  13.548  1.00  2.880          H  
ATOM    592 2HG2 THR A  39      -6.495 -27.498  14.796  1.00  2.880          H  
ATOM    593 3HG2 THR A  39      -7.237 -26.237  13.827  1.00  2.880          H  
ATOM    594  N   ARG A  40      -3.888 -25.838  15.519  1.00  1.480          N  
ATOM    595  CA  ARG A  40      -3.357 -26.153  16.849  1.00  1.680          C  
ATOM    596  C   ARG A  40      -4.519 -26.749  17.644  1.00  1.450          C  
ATOM    597  O   ARG A  40      -5.636 -26.218  17.540  1.00  1.170          O  
ATOM    598  CB  ARG A  40      -2.794 -24.901  17.517  1.00  2.270          C  
ATOM    599  CG  ARG A  40      -1.605 -24.215  16.759  1.00  2.270          C  
ATOM    600  CD  ARG A  40      -0.412 -25.112  16.632  1.00  2.270          C  
ATOM    601  NE  ARG A  40       0.059 -25.540  17.949  1.00  2.270          N  
ATOM    602  CZ  ARG A  40       0.960 -24.880  18.721  1.00  2.270          C  
ATOM    603  NH1 ARG A  40       1.578 -23.790  18.296  1.00  2.270          N  
ATOM    604  NH2 ARG A  40       1.226 -25.340  19.926  1.00  2.270          N  
ATOM    605  H   ARG A  40      -4.101 -24.866  15.259  1.00  1.780          H  
ATOM    606  HA  ARG A  40      -2.578 -26.907  16.765  1.00  2.020          H  
ATOM    607 1HB  ARG A  40      -3.582 -24.155  17.606  1.00  2.730          H  
ATOM    608 2HB  ARG A  40      -2.459 -25.139  18.528  1.00  2.730          H  
ATOM    609 1HG  ARG A  40      -1.931 -23.933  15.758  1.00  2.730          H  
ATOM    610 2HG  ARG A  40      -1.301 -23.315  17.300  1.00  2.730          H  
ATOM    611 1HD  ARG A  40      -0.661 -25.977  16.037  1.00  2.730          H  
ATOM    612 2HD  ARG A  40       0.389 -24.571  16.131  1.00  2.730          H  
ATOM    613  HE  ARG A  40      -0.370 -26.371  18.342  1.00  2.730          H  
ATOM    614 1HH1 ARG A  40       1.423 -23.411  17.349  1.00  2.730          H  
ATOM    615 2HH1 ARG A  40       2.236 -23.313  18.899  1.00  2.730          H  
ATOM    616 1HH2 ARG A  40       0.756 -26.166  20.257  1.00  2.730          H  
ATOM    617 2HH2 ARG A  40       1.884 -24.854  20.517  1.00  2.730          H  
ATOM    618  N   ARG A  41      -4.310 -27.870  18.381  1.00  1.760          N  
ATOM    619  CA  ARG A  41      -5.451 -28.504  19.071  1.00  1.650          C  
ATOM    620  C   ARG A  41      -5.246 -29.090  20.470  1.00  1.530          C  
ATOM    621  O   ARG A  41      -5.848 -30.117  20.781  1.00  1.770          O  
ATOM    622  CB  ARG A  41      -6.079 -29.622  18.243  1.00  2.350          C  
ATOM    623  CG  ARG A  41      -6.609 -29.201  16.921  1.00  2.350          C  
ATOM    624  CD  ARG A  41      -7.586 -30.148  16.362  1.00  2.350          C  
ATOM    625  NE  ARG A  41      -8.889 -30.005  17.035  1.00  2.350          N  
ATOM    626  CZ  ARG A  41      -9.903 -30.899  17.000  1.00  2.350          C  
ATOM    627  NH1 ARG A  41      -9.782 -32.042  16.350  1.00  2.350          N  
ATOM    628  NH2 ARG A  41     -11.030 -30.617  17.628  1.00  2.350          N  
ATOM    629  H   ARG A  41      -3.363 -28.246  18.509  1.00  2.110          H  
ATOM    630  HA  ARG A  41      -6.213 -27.735  19.181  1.00  1.980          H  
ATOM    631 1HB  ARG A  41      -5.338 -30.405  18.069  1.00  2.820          H  
ATOM    632 2HB  ARG A  41      -6.908 -30.068  18.789  1.00  2.820          H  
ATOM    633 1HG  ARG A  41      -7.108 -28.252  17.034  1.00  2.820          H  
ATOM    634 2HG  ARG A  41      -5.779 -29.108  16.232  1.00  2.820          H  
ATOM    635 1HD  ARG A  41      -7.727 -29.947  15.304  1.00  2.820          H  
ATOM    636 2HD  ARG A  41      -7.222 -31.163  16.505  1.00  2.820          H  
ATOM    637  HE  ARG A  41      -9.058 -29.117  17.535  1.00  2.820          H  
ATOM    638 1HH1 ARG A  41      -8.929 -32.267  15.867  1.00  2.820          H  
ATOM    639 2HH1 ARG A  41     -10.551 -32.698  16.333  1.00  2.820          H  
ATOM    640 1HH2 ARG A  41     -11.123 -29.736  18.120  1.00  2.820          H  
ATOM    641 2HH2 ARG A  41     -11.798 -31.271  17.611  1.00  2.820          H  
ATOM    642  N   PHE A  42      -4.430 -28.497  21.313  1.00  1.360          N  
ATOM    643  CA  PHE A  42      -4.362 -29.039  22.667  1.00  1.380          C  
ATOM    644  C   PHE A  42      -5.587 -28.485  23.339  1.00  1.210          C  
ATOM    645  O   PHE A  42      -6.092 -27.464  22.892  1.00  1.140          O  
ATOM    646  CB  PHE A  42      -3.093 -28.620  23.396  1.00  1.920          C  
ATOM    647  CG  PHE A  42      -2.868 -27.177  23.408  1.00  1.920          C  
ATOM    648  CD1 PHE A  42      -3.418 -26.370  24.390  1.00  1.920          C  
ATOM    649  CD2 PHE A  42      -2.087 -26.605  22.415  1.00  1.920          C  
ATOM    650  CE1 PHE A  42      -3.188 -25.035  24.374  1.00  1.920          C  
ATOM    651  CE2 PHE A  42      -1.857 -25.274  22.409  1.00  1.920          C  
ATOM    652  CZ  PHE A  42      -2.398 -24.496  23.380  1.00  1.920          C  
ATOM    653  H   PHE A  42      -3.909 -27.676  21.045  1.00  1.630          H  
ATOM    654  HA  PHE A  42      -4.429 -30.126  22.645  1.00  1.660          H  
ATOM    655 1HB  PHE A  42      -3.126 -28.964  24.426  1.00  2.310          H  
ATOM    656 2HB  PHE A  42      -2.246 -29.073  22.948  1.00  2.310          H  
ATOM    657  HD1 PHE A  42      -4.031 -26.813  25.170  1.00  2.310          H  
ATOM    658  HD2 PHE A  42      -1.651 -27.244  21.638  1.00  2.310          H  
ATOM    659  HE1 PHE A  42      -3.615 -24.404  25.144  1.00  2.310          H  
ATOM    660  HE2 PHE A  42      -1.238 -24.820  21.633  1.00  2.310          H  
ATOM    661  HZ  PHE A  42      -2.191 -23.461  23.362  1.00  2.310          H  
ATOM    662  N   GLN A  43      -6.090 -29.113  24.393  1.00  1.460          N  
ATOM    663  CA  GLN A  43      -7.272 -28.518  25.004  1.00  1.510          C  
ATOM    664  C   GLN A  43      -7.209 -28.188  26.492  1.00  1.380          C  
ATOM    665  O   GLN A  43      -8.019 -28.835  27.151  1.00  1.660          O  
ATOM    666  CB  GLN A  43      -8.497 -29.385  24.701  1.00  2.090          C  
ATOM    667  CG  GLN A  43      -8.463 -30.854  25.146  1.00  2.090          C  
ATOM    668  CD  GLN A  43      -9.790 -31.507  24.851  1.00  2.090          C  
ATOM    669  OE1 GLN A  43     -10.821 -30.817  24.932  1.00  2.090          O  
ATOM    670  NE2 GLN A  43      -9.791 -32.793  24.513  1.00  2.090          N  
ATOM    671  H   GLN A  43      -5.677 -29.961  24.742  1.00  1.750          H  
ATOM    672  HA  GLN A  43      -7.437 -27.589  24.500  1.00  1.810          H  
ATOM    673 1HB  GLN A  43      -9.367 -28.919  25.135  1.00  2.510          H  
ATOM    674 2HB  GLN A  43      -8.638 -29.402  23.638  1.00  2.510          H  
ATOM    675 1HG  GLN A  43      -7.703 -31.369  24.566  1.00  2.510          H  
ATOM    676 2HG  GLN A  43      -8.261 -30.966  26.203  1.00  2.510          H  
ATOM    677 1HE2 GLN A  43     -10.651 -33.263  24.309  1.00  2.510          H  
ATOM    678 2HE2 GLN A  43      -8.928 -33.296  24.462  1.00  2.510          H  
ATOM    679  N   TYR A  44      -5.956 -28.122  26.945  1.00  1.310          N  
ATOM    680  CA  TYR A  44      -5.639 -27.309  28.131  1.00  1.420          C  
ATOM    681  C   TYR A  44      -6.642 -27.651  29.278  1.00  1.610          C  
ATOM    682  O   TYR A  44      -7.143 -26.765  29.981  1.00  1.810          O  
ATOM    683  CB  TYR A  44      -5.730 -25.812  27.764  1.00  1.940          C  
ATOM    684  CG  TYR A  44      -4.967 -24.829  28.714  1.00  1.940          C  
ATOM    685  CD1 TYR A  44      -3.665 -24.476  28.374  1.00  1.940          C  
ATOM    686  CD2 TYR A  44      -5.507 -24.327  29.896  1.00  1.940          C  
ATOM    687  CE1 TYR A  44      -2.922 -23.650  29.187  1.00  1.940          C  
ATOM    688  CE2 TYR A  44      -4.760 -23.516  30.706  1.00  1.940          C  
ATOM    689  CZ  TYR A  44      -3.473 -23.185  30.369  1.00  1.940          C  
ATOM    690  OH  TYR A  44      -2.746 -22.368  31.205  1.00  1.940          O  
ATOM    691  H   TYR A  44      -5.542 -29.030  27.038  1.00  1.570          H  
ATOM    692  HA  TYR A  44      -4.631 -27.548  28.472  1.00  1.700          H  
ATOM    693 1HB  TYR A  44      -5.357 -25.666  26.754  1.00  2.330          H  
ATOM    694 2HB  TYR A  44      -6.780 -25.534  27.746  1.00  2.330          H  
ATOM    695  HD1 TYR A  44      -3.233 -24.853  27.459  1.00  2.330          H  
ATOM    696  HD2 TYR A  44      -6.516 -24.570  30.195  1.00  2.330          H  
ATOM    697  HE1 TYR A  44      -1.909 -23.381  28.907  1.00  2.330          H  
ATOM    698  HE2 TYR A  44      -5.192 -23.135  31.632  1.00  2.330          H  
ATOM    699  HH  TYR A  44      -3.282 -22.147  31.976  1.00  2.330          H  
ATOM    700  N   SER A  45      -6.932 -28.944  29.473  1.00  1.930          N  
ATOM    701  CA  SER A  45      -7.887 -29.415  30.472  1.00  2.350          C  
ATOM    702  C   SER A  45      -7.332 -29.590  31.874  1.00  2.500          C  
ATOM    703  O   SER A  45      -8.085 -29.796  32.827  1.00  2.820          O  
ATOM    704  CB  SER A  45      -8.460 -30.737  30.006  1.00  3.120          C  
ATOM    705  OG  SER A  45      -7.462 -31.728  29.970  1.00  3.120          O  
ATOM    706  H   SER A  45      -6.528 -29.639  28.869  1.00  2.320          H  
ATOM    707  HA  SER A  45      -8.698 -28.686  30.518  1.00  2.820          H  
ATOM    708 1HB  SER A  45      -9.258 -31.044  30.678  1.00  3.750          H  
ATOM    709 2HB  SER A  45      -8.895 -30.615  29.011  1.00  3.750          H  
ATOM    710  HG  SER A  45      -7.909 -32.542  29.717  1.00  3.750          H  
ATOM    711  N   ASP A  46      -6.015 -29.553  31.995  1.00  2.750          N  
ATOM    712  CA  ASP A  46      -5.359 -29.783  33.273  1.00  3.010          C  
ATOM    713  C   ASP A  46      -5.234 -28.485  34.084  1.00  2.750          C  
ATOM    714  O   ASP A  46      -5.593 -27.406  33.616  1.00  3.090          O  
ATOM    715  CB  ASP A  46      -3.986 -30.431  32.989  1.00  4.110          C  
ATOM    716  CG  ASP A  46      -3.402 -31.295  34.120  1.00  4.110          C  
ATOM    717  OD1 ASP A  46      -3.719 -31.046  35.264  1.00  4.110          O  
ATOM    718  OD2 ASP A  46      -2.658 -32.192  33.821  1.00  4.110          O  
ATOM    719  H   ASP A  46      -5.484 -29.376  31.161  1.00  3.300          H  
ATOM    720  HA  ASP A  46      -5.961 -30.485  33.851  1.00  3.610          H  
ATOM    721 1HB  ASP A  46      -4.072 -31.057  32.102  1.00  4.930          H  
ATOM    722 2HB  ASP A  46      -3.267 -29.649  32.754  1.00  4.930          H  
ATOM    723  N   ASP A  47      -4.656 -28.588  35.280  1.00  2.870          N  
ATOM    724  CA  ASP A  47      -4.445 -27.441  36.173  1.00  3.270          C  
ATOM    725  C   ASP A  47      -2.996 -26.969  36.160  1.00  3.540          C  
ATOM    726  O   ASP A  47      -2.578 -26.160  36.994  1.00  4.180          O  
ATOM    727  CB  ASP A  47      -4.840 -27.788  37.613  1.00  4.420          C  
ATOM    728  CG  ASP A  47      -6.342 -28.025  37.818  1.00  4.420          C  
ATOM    729  OD1 ASP A  47      -7.130 -27.310  37.244  1.00  4.420          O  
ATOM    730  OD2 ASP A  47      -6.684 -28.916  38.562  1.00  4.420          O  
ATOM    731  H   ASP A  47      -4.378 -29.522  35.588  1.00  3.440          H  
ATOM    732  HA  ASP A  47      -5.073 -26.619  35.829  1.00  3.920          H  
ATOM    733 1HB  ASP A  47      -4.303 -28.689  37.919  1.00  5.300          H  
ATOM    734 2HB  ASP A  47      -4.526 -26.985  38.276  1.00  5.300          H  
ATOM    735  N   GLU A  48      -2.231 -27.499  35.225  1.00  3.390          N  
ATOM    736  CA  GLU A  48      -0.824 -27.192  35.110  1.00  3.900          C  
ATOM    737  C   GLU A  48      -0.613 -25.857  34.399  1.00  3.630          C  
ATOM    738  O   GLU A  48      -1.477 -25.431  33.636  1.00  3.670          O  
ATOM    739  CB  GLU A  48      -0.110 -28.318  34.366  1.00  5.260          C  
ATOM    740  CG  GLU A  48      -0.133 -29.643  35.098  1.00  5.260          C  
ATOM    741  CD  GLU A  48       0.673 -29.609  36.361  1.00  5.260          C  
ATOM    742  OE1 GLU A  48       1.773 -29.114  36.323  1.00  5.260          O  
ATOM    743  OE2 GLU A  48       0.194 -30.080  37.363  1.00  5.260          O  
ATOM    744  H   GLU A  48      -2.653 -28.143  34.573  1.00  4.070          H  
ATOM    745  HA  GLU A  48      -0.436 -27.165  36.117  1.00  4.680          H  
ATOM    746 1HB  GLU A  48      -0.583 -28.470  33.402  1.00  6.310          H  
ATOM    747 2HB  GLU A  48       0.916 -28.053  34.187  1.00  6.310          H  
ATOM    748 1HG  GLU A  48      -1.162 -29.890  35.352  1.00  6.310          H  
ATOM    749 2HG  GLU A  48       0.247 -30.423  34.440  1.00  6.310          H  
ATOM    750  N   PRO A  49       0.513 -25.162  34.634  1.00  3.610          N  
ATOM    751  CA  PRO A  49       0.920 -23.946  33.953  1.00  3.630          C  
ATOM    752  C   PRO A  49       1.070 -24.166  32.463  1.00  3.210          C  
ATOM    753  O   PRO A  49       1.436 -25.262  32.031  1.00  3.290          O  
ATOM    754  CB  PRO A  49       2.287 -23.637  34.578  1.00  5.450          C  
ATOM    755  CG  PRO A  49       2.262 -24.302  35.925  1.00  5.450          C  
ATOM    756  CD  PRO A  49       1.433 -25.555  35.739  1.00  5.450          C  
ATOM    757  HA  PRO A  49       0.193 -23.145  34.158  1.00  4.360          H  
ATOM    758 1HB  PRO A  49       3.087 -24.023  33.933  1.00  6.530          H  
ATOM    759 2HB  PRO A  49       2.426 -22.546  34.639  1.00  6.530          H  
ATOM    760 1HG  PRO A  49       3.290 -24.524  36.259  1.00  6.530          H  
ATOM    761 2HG  PRO A  49       1.828 -23.618  36.672  1.00  6.530          H  
ATOM    762 1HD  PRO A  49       2.058 -26.422  35.460  1.00  6.530          H  
ATOM    763 2HD  PRO A  49       0.907 -25.702  36.687  1.00  6.530          H  
ATOM    764  N   ALA A  50       0.866 -23.096  31.691  1.00  2.990          N  
ATOM    765  CA  ALA A  50       0.993 -23.117  30.232  1.00  2.760          C  
ATOM    766  C   ALA A  50       2.323 -23.709  29.815  1.00  2.420          C  
ATOM    767  O   ALA A  50       2.412 -24.421  28.820  1.00  2.580          O  
ATOM    768  CB  ALA A  50       0.874 -21.723  29.694  1.00  3.960          C  
ATOM    769  H   ALA A  50       0.617 -22.207  32.135  1.00  3.590          H  
ATOM    770  HA  ALA A  50       0.199 -23.735  29.824  1.00  3.310          H  
ATOM    771 1HB  ALA A  50       0.961 -21.772  28.657  1.00  4.750          H  
ATOM    772 2HB  ALA A  50      -0.090 -21.326  29.972  1.00  4.750          H  
ATOM    773 3HB  ALA A  50       1.669 -21.090  30.098  1.00  4.750          H  
ATOM    774  N   GLU A  51       3.337 -23.432  30.617  1.00  2.250          N  
ATOM    775  CA  GLU A  51       4.711 -23.869  30.479  1.00  2.170          C  
ATOM    776  C   GLU A  51       4.846 -25.394  30.405  1.00  1.980          C  
ATOM    777  O   GLU A  51       5.829 -25.906  29.866  1.00  2.740          O  
ATOM    778  CB  GLU A  51       5.500 -23.300  31.652  1.00  3.070          C  
ATOM    779  CG  GLU A  51       6.976 -23.556  31.639  1.00  3.070          C  
ATOM    780  CD  GLU A  51       7.678 -22.754  32.700  1.00  3.070          C  
ATOM    781  OE1 GLU A  51       7.109 -21.772  33.171  1.00  3.070          O  
ATOM    782  OE2 GLU A  51       8.775 -23.111  33.050  1.00  3.070          O  
ATOM    783  H   GLU A  51       3.147 -22.798  31.384  1.00  2.700          H  
ATOM    784  HA  GLU A  51       5.114 -23.448  29.567  1.00  2.600          H  
ATOM    785 1HB  GLU A  51       5.335 -22.224  31.696  1.00  3.680          H  
ATOM    786 2HB  GLU A  51       5.110 -23.721  32.575  1.00  3.680          H  
ATOM    787 1HG  GLU A  51       7.153 -24.616  31.825  1.00  3.680          H  
ATOM    788 2HG  GLU A  51       7.379 -23.315  30.655  1.00  3.680          H  
ATOM    789  N   LYS A  52       3.913 -26.111  31.037  1.00  1.700          N  
ATOM    790  CA  LYS A  52       3.921 -27.564  31.109  1.00  2.060          C  
ATOM    791  C   LYS A  52       2.928 -28.223  30.131  1.00  1.920          C  
ATOM    792  O   LYS A  52       3.105 -29.388  29.760  1.00  2.450          O  
ATOM    793  CB  LYS A  52       3.601 -27.991  32.537  1.00  2.740          C  
ATOM    794  CG  LYS A  52       4.567 -27.437  33.612  1.00  2.740          C  
ATOM    795  CD  LYS A  52       6.020 -27.900  33.418  1.00  2.740          C  
ATOM    796  CE  LYS A  52       6.913 -27.404  34.552  1.00  2.740          C  
ATOM    797  NZ  LYS A  52       8.337 -27.815  34.366  1.00  2.740          N  
ATOM    798  H   LYS A  52       3.123 -25.624  31.449  1.00  2.040          H  
ATOM    799  HA  LYS A  52       4.912 -27.916  30.835  1.00  2.470          H  
ATOM    800 1HB  LYS A  52       2.608 -27.628  32.781  1.00  3.290          H  
ATOM    801 2HB  LYS A  52       3.583 -29.077  32.608  1.00  3.290          H  
ATOM    802 1HG  LYS A  52       4.536 -26.348  33.581  1.00  3.290          H  
ATOM    803 2HG  LYS A  52       4.216 -27.760  34.595  1.00  3.290          H  
ATOM    804 1HD  LYS A  52       6.060 -28.988  33.369  1.00  3.290          H  
ATOM    805 2HD  LYS A  52       6.417 -27.491  32.489  1.00  3.290          H  
ATOM    806 1HE  LYS A  52       6.862 -26.314  34.590  1.00  3.290          H  
ATOM    807 2HE  LYS A  52       6.549 -27.809  35.497  1.00  3.290          H  
ATOM    808 1HZ  LYS A  52       8.892 -27.462  35.134  1.00  3.290          H  
ATOM    809 2HZ  LYS A  52       8.402 -28.823  34.339  1.00  3.290          H  
ATOM    810 3HZ  LYS A  52       8.686 -27.431  33.496  1.00  3.290          H  
ATOM    811  N   ILE A  53       1.885 -27.496  29.726  1.00  1.430          N  
ATOM    812  CA  ILE A  53       0.855 -28.035  28.826  1.00  1.450          C  
ATOM    813  C   ILE A  53       1.450 -28.418  27.469  1.00  1.560          C  
ATOM    814  O   ILE A  53       2.193 -27.644  26.863  1.00  1.710          O  
ATOM    815  CB  ILE A  53      -0.293 -27.007  28.621  1.00  2.020          C  
ATOM    816  CG1 ILE A  53      -1.025 -26.687  30.001  1.00  2.020          C  
ATOM    817  CG2 ILE A  53      -1.292 -27.460  27.506  1.00  2.020          C  
ATOM    818  CD1 ILE A  53      -1.730 -27.821  30.706  1.00  2.020          C  
ATOM    819  H   ILE A  53       1.791 -26.548  30.099  1.00  1.720          H  
ATOM    820  HA  ILE A  53       0.449 -28.940  29.270  1.00  1.740          H  
ATOM    821  HB  ILE A  53       0.158 -26.061  28.297  1.00  2.430          H  
ATOM    822 1HG1 ILE A  53      -0.294 -26.294  30.684  1.00  2.430          H  
ATOM    823 2HG1 ILE A  53      -1.746 -25.941  29.825  1.00  2.430          H  
ATOM    824 1HG2 ILE A  53      -2.042 -26.706  27.367  1.00  2.430          H  
ATOM    825 2HG2 ILE A  53      -0.765 -27.596  26.556  1.00  2.430          H  
ATOM    826 3HG2 ILE A  53      -1.769 -28.393  27.783  1.00  2.430          H  
ATOM    827 1HD1 ILE A  53      -2.175 -27.429  31.628  1.00  2.430          H  
ATOM    828 2HD1 ILE A  53      -2.515 -28.225  30.074  1.00  2.430          H  
ATOM    829 3HD1 ILE A  53      -1.026 -28.607  30.958  1.00  2.430          H  
ATOM    830  N   ARG A  54       1.137 -29.631  27.000  1.00  2.000          N  
ATOM    831  CA  ARG A  54       1.677 -30.113  25.736  1.00  2.350          C  
ATOM    832  C   ARG A  54       1.172 -29.321  24.520  1.00  1.920          C  
ATOM    833  O   ARG A  54      -0.036 -29.206  24.319  1.00  1.720          O  
ATOM    834  CB  ARG A  54       1.313 -31.573  25.503  1.00  3.150          C  
ATOM    835  CG  ARG A  54       1.958 -32.576  26.438  1.00  3.150          C  
ATOM    836  CD  ARG A  54       1.547 -33.975  26.107  1.00  3.150          C  
ATOM    837  NE  ARG A  54       0.118 -34.212  26.341  1.00  3.150          N  
ATOM    838  CZ  ARG A  54      -0.564 -35.315  25.952  1.00  3.150          C  
ATOM    839  NH1 ARG A  54       0.046 -36.284  25.297  1.00  3.150          N  
ATOM    840  NH2 ARG A  54      -1.855 -35.420  26.232  1.00  3.150          N  
ATOM    841  H   ARG A  54       0.525 -30.214  27.551  1.00  2.400          H  
ATOM    842  HA  ARG A  54       2.752 -30.055  25.833  1.00  2.820          H  
ATOM    843 1HB  ARG A  54       0.236 -31.692  25.581  1.00  3.780          H  
ATOM    844 2HB  ARG A  54       1.597 -31.851  24.487  1.00  3.780          H  
ATOM    845 1HG  ARG A  54       3.042 -32.506  26.351  1.00  3.780          H  
ATOM    846 2HG  ARG A  54       1.664 -32.361  27.465  1.00  3.780          H  
ATOM    847 1HD  ARG A  54       1.762 -34.167  25.058  1.00  3.780          H  
ATOM    848 2HD  ARG A  54       2.114 -34.668  26.728  1.00  3.780          H  
ATOM    849  HE  ARG A  54      -0.395 -33.501  26.843  1.00  3.780          H  
ATOM    850 1HH1 ARG A  54       1.028 -36.213  25.081  1.00  3.780          H  
ATOM    851 2HH1 ARG A  54      -0.471 -37.103  25.010  1.00  3.780          H  
ATOM    852 1HH2 ARG A  54      -2.326 -34.680  26.735  1.00  3.780          H  
ATOM    853 2HH2 ARG A  54      -2.372 -36.239  25.947  1.00  3.780          H  
ATOM    854  N   PRO A  55       2.056 -28.876  23.608  1.00  2.200          N  
ATOM    855  CA  PRO A  55       1.737 -28.126  22.402  1.00  2.200          C  
ATOM    856  C   PRO A  55       1.237 -29.054  21.300  1.00  2.000          C  
ATOM    857  O   PRO A  55       1.935 -29.260  20.309  1.00  2.270          O  
ATOM    858  CB  PRO A  55       3.094 -27.506  22.039  1.00  3.300          C  
ATOM    859  CG  PRO A  55       4.106 -28.527  22.514  1.00  3.300          C  
ATOM    860  CD  PRO A  55       3.509 -29.114  23.790  1.00  3.300          C  
ATOM    861  HA  PRO A  55       0.989 -27.356  22.642  1.00  2.640          H  
ATOM    862 1HB  PRO A  55       3.158 -27.326  20.955  1.00  3.960          H  
ATOM    863 2HB  PRO A  55       3.206 -26.532  22.537  1.00  3.960          H  
ATOM    864 1HG  PRO A  55       4.270 -29.287  21.729  1.00  3.960          H  
ATOM    865 2HG  PRO A  55       5.080 -28.042  22.686  1.00  3.960          H  
ATOM    866 1HD  PRO A  55       3.738 -30.192  23.831  1.00  3.960          H  
ATOM    867 2HD  PRO A  55       3.890 -28.555  24.667  1.00  3.960          H  
ATOM    868  N   LEU A  56       0.059 -29.620  21.503  1.00  2.250          N  
ATOM    869  CA  LEU A  56      -0.512 -30.596  20.576  1.00  2.650          C  
ATOM    870  C   LEU A  56      -1.147 -29.932  19.351  1.00  2.650          C  
ATOM    871  O   LEU A  56      -1.597 -28.778  19.390  1.00  2.880          O  
ATOM    872  CB  LEU A  56      -1.578 -31.426  21.293  1.00  3.550          C  
ATOM    873  CG  LEU A  56      -1.114 -32.196  22.565  1.00  3.550          C  
ATOM    874  CD1 LEU A  56      -2.311 -32.855  23.200  1.00  3.550          C  
ATOM    875  CD2 LEU A  56      -0.045 -33.232  22.229  1.00  3.550          C  
ATOM    876  H   LEU A  56      -0.401 -29.401  22.390  1.00  2.700          H  
ATOM    877  HA  LEU A  56       0.285 -31.245  20.221  1.00  3.180          H  
ATOM    878 1HB  LEU A  56      -2.402 -30.799  21.539  1.00  4.260          H  
ATOM    879 2HB  LEU A  56      -1.944 -32.172  20.589  1.00  4.260          H  
ATOM    880  HG  LEU A  56      -0.711 -31.490  23.277  1.00  4.260          H  
ATOM    881 1HD1 LEU A  56      -2.002 -33.369  24.101  1.00  4.260          H  
ATOM    882 2HD1 LEU A  56      -3.049 -32.100  23.453  1.00  4.260          H  
ATOM    883 3HD1 LEU A  56      -2.749 -33.572  22.505  1.00  4.260          H  
ATOM    884 1HD2 LEU A  56       0.248 -33.747  23.139  1.00  4.260          H  
ATOM    885 2HD2 LEU A  56      -0.446 -33.957  21.520  1.00  4.260          H  
ATOM    886 3HD2 LEU A  56       0.828 -32.750  21.801  1.00  4.260          H  
ATOM    887  N   ARG A  57      -1.130 -30.672  18.241  1.00  2.950          N  
ATOM    888  CA  ARG A  57      -1.643 -30.254  16.935  1.00  3.180          C  
ATOM    889  C   ARG A  57      -2.576 -31.293  16.347  1.00  3.370          C  
ATOM    890  O   ARG A  57      -2.503 -32.471  16.711  1.00  3.760          O  
ATOM    891  CB  ARG A  57      -0.501 -30.068  15.928  1.00  4.360          C  
ATOM    892  CG  ARG A  57       0.431 -28.871  16.152  1.00  4.360          C  
ATOM    893  CD  ARG A  57       1.577 -29.198  17.052  1.00  4.360          C  
ATOM    894  NE  ARG A  57       2.479 -30.163  16.466  1.00  4.360          N  
ATOM    895  CZ  ARG A  57       3.252 -31.035  17.153  1.00  4.360          C  
ATOM    896  NH1 ARG A  57       3.230 -31.092  18.480  1.00  4.360          N  
ATOM    897  NH2 ARG A  57       4.044 -31.839  16.471  1.00  4.360          N  
ATOM    898  H   ARG A  57      -0.739 -31.604  18.307  1.00  3.540          H  
ATOM    899  HA  ARG A  57      -2.187 -29.319  17.044  1.00  3.820          H  
ATOM    900 1HB  ARG A  57       0.107 -30.970  15.911  1.00  5.230          H  
ATOM    901 2HB  ARG A  57      -0.927 -29.958  14.925  1.00  5.230          H  
ATOM    902 1HG  ARG A  57       0.818 -28.514  15.195  1.00  5.230          H  
ATOM    903 2HG  ARG A  57      -0.139 -28.098  16.633  1.00  5.230          H  
ATOM    904 1HD  ARG A  57       2.142 -28.285  17.247  1.00  5.230          H  
ATOM    905 2HD  ARG A  57       1.228 -29.582  17.972  1.00  5.230          H  
ATOM    906  HE  ARG A  57       2.574 -30.166  15.457  1.00  5.230          H  
ATOM    907 1HH1 ARG A  57       2.637 -30.453  19.038  1.00  5.230          H  
ATOM    908 2HH1 ARG A  57       3.831 -31.741  18.961  1.00  5.230          H  
ATOM    909 1HH2 ARG A  57       4.082 -31.750  15.441  1.00  5.230          H  
ATOM    910 2HH2 ARG A  57       4.651 -32.492  16.951  1.00  5.230          H  
ATOM    911  N   SER A  58      -3.424 -30.867  15.415  1.00  3.480          N  
ATOM    912  CA  SER A  58      -4.226 -31.812  14.652  1.00  3.880          C  
ATOM    913  C   SER A  58      -3.240 -32.735  13.958  1.00  3.970          C  
ATOM    914  O   SER A  58      -2.180 -32.284  13.524  1.00  3.980          O  
ATOM    915  CB  SER A  58      -5.069 -31.120  13.619  1.00  5.270          C  
ATOM    916  OG  SER A  58      -5.773 -32.058  12.850  1.00  5.270          O  
ATOM    917  H   SER A  58      -3.487 -29.867  15.198  1.00  4.180          H  
ATOM    918  HA  SER A  58      -4.856 -32.393  15.329  1.00  4.660          H  
ATOM    919 1HB  SER A  58      -5.752 -30.434  14.090  1.00  6.330          H  
ATOM    920 2HB  SER A  58      -4.419 -30.544  12.981  1.00  6.330          H  
ATOM    921  HG  SER A  58      -6.251 -31.547  12.186  1.00  6.330          H  
ATOM    922  N   ARG A  59      -3.558 -34.015  13.802  1.00  4.520          N  
ATOM    923  CA  ARG A  59      -2.593 -34.926  13.178  1.00  5.060          C  
ATOM    924  C   ARG A  59      -2.123 -34.444  11.801  1.00  5.310          C  
ATOM    925  O   ARG A  59      -0.941 -34.557  11.465  1.00  5.790          O  
ATOM    926  CB  ARG A  59      -3.175 -36.327  13.042  1.00  6.870          C  
ATOM    927  CG  ARG A  59      -3.330 -37.088  14.359  1.00  6.870          C  
ATOM    928  CD  ARG A  59      -3.608 -38.549  14.148  1.00  6.870          C  
ATOM    929  NE  ARG A  59      -4.896 -38.791  13.481  1.00  6.870          N  
ATOM    930  CZ  ARG A  59      -6.098 -38.907  14.101  1.00  6.870          C  
ATOM    931  NH1 ARG A  59      -6.197 -38.792  15.412  1.00  6.870          N  
ATOM    932  NH2 ARG A  59      -7.184 -39.137  13.378  1.00  6.870          N  
ATOM    933  H   ARG A  59      -4.449 -34.347  14.143  1.00  5.420          H  
ATOM    934  HA  ARG A  59      -1.721 -34.984  13.833  1.00  6.070          H  
ATOM    935 1HB  ARG A  59      -4.157 -36.265  12.577  1.00  8.240          H  
ATOM    936 2HB  ARG A  59      -2.540 -36.920  12.387  1.00  8.240          H  
ATOM    937 1HG  ARG A  59      -2.410 -36.995  14.936  1.00  8.240          H  
ATOM    938 2HG  ARG A  59      -4.153 -36.657  14.926  1.00  8.240          H  
ATOM    939 1HD  ARG A  59      -2.822 -38.967  13.518  1.00  8.240          H  
ATOM    940 2HD  ARG A  59      -3.604 -39.068  15.103  1.00  8.240          H  
ATOM    941  HE  ARG A  59      -4.882 -38.897  12.474  1.00  8.240          H  
ATOM    942 1HH1 ARG A  59      -5.378 -38.618  15.973  1.00  8.240          H  
ATOM    943 2HH1 ARG A  59      -7.099 -38.881  15.861  1.00  8.240          H  
ATOM    944 1HH2 ARG A  59      -7.114 -39.226  12.373  1.00  8.240          H  
ATOM    945 2HH2 ARG A  59      -8.084 -39.225  13.827  1.00  8.240          H  
ATOM    946  N   SER A  60      -3.034 -33.869  11.018  1.00  5.430          N  
ATOM    947  CA  SER A  60      -2.727 -33.382   9.676  1.00  6.160          C  
ATOM    948  C   SER A  60      -1.704 -32.244   9.647  1.00  6.100          C  
ATOM    949  O   SER A  60      -1.120 -31.960   8.597  1.00  6.260          O  
ATOM    950  CB  SER A  60      -4.004 -32.942   8.989  1.00  8.330          C  
ATOM    951  OG  SER A  60      -4.589 -31.863   9.658  1.00  8.330          O  
ATOM    952  H   SER A  60      -3.985 -33.782  11.349  1.00  6.520          H  
ATOM    953  HA  SER A  60      -2.311 -34.215   9.109  1.00  7.390          H  
ATOM    954 1HB  SER A  60      -3.772 -32.649   7.966  1.00 10.000          H  
ATOM    955 2HB  SER A  60      -4.705 -33.772   8.944  1.00 10.000          H  
ATOM    956  HG  SER A  60      -5.224 -31.486   9.042  1.00 10.000          H  
ATOM    957  N   PHE A  61      -1.495 -31.589  10.789  1.00  6.230          N  
ATOM    958  CA  PHE A  61      -0.566 -30.487  10.917  1.00  6.520          C  
ATOM    959  C   PHE A  61       0.557 -30.791  11.910  1.00  6.470          C  
ATOM    960  O   PHE A  61       1.233 -29.883  12.415  1.00  6.820          O  
ATOM    961  CB  PHE A  61      -1.333 -29.219  11.276  1.00  9.010          C  
ATOM    962  CG  PHE A  61      -2.261 -28.804  10.155  1.00  9.010          C  
ATOM    963  CD1 PHE A  61      -3.628 -28.946  10.256  1.00  9.010          C  
ATOM    964  CD2 PHE A  61      -1.748 -28.293   8.972  1.00  9.010          C  
ATOM    965  CE1 PHE A  61      -4.453 -28.579   9.224  1.00  9.010          C  
ATOM    966  CE2 PHE A  61      -2.564 -27.935   7.946  1.00  9.010          C  
ATOM    967  CZ  PHE A  61      -3.922 -28.076   8.071  1.00  9.010          C  
ATOM    968  H   PHE A  61      -1.980 -31.901  11.630  1.00  7.480          H  
ATOM    969  HA  PHE A  61      -0.104 -30.327   9.944  1.00  7.820          H  
ATOM    970 1HB  PHE A  61      -1.934 -29.410  12.170  1.00 10.810          H  
ATOM    971 2HB  PHE A  61      -0.654 -28.409  11.498  1.00 10.810          H  
ATOM    972  HD1 PHE A  61      -4.050 -29.357  11.156  1.00 10.810          H  
ATOM    973  HD2 PHE A  61      -0.673 -28.181   8.856  1.00 10.810          H  
ATOM    974  HE1 PHE A  61      -5.533 -28.699   9.321  1.00 10.810          H  
ATOM    975  HE2 PHE A  61      -2.131 -27.541   7.025  1.00 10.810          H  
ATOM    976  HZ  PHE A  61      -4.576 -27.797   7.254  1.00 10.810          H  
ATOM    977  N   LYS A  62       0.816 -32.078  12.151  1.00  6.330          N  
ATOM    978  CA  LYS A  62       1.873 -32.496  13.071  1.00  6.150          C  
ATOM    979  C   LYS A  62       3.240 -31.884  12.719  1.00  5.580          C  
ATOM    980  O   LYS A  62       4.033 -31.560  13.606  1.00  5.690          O  
ATOM    981  CB  LYS A  62       1.967 -34.026  13.104  1.00  8.680          C  
ATOM    982  CG  LYS A  62       2.987 -34.597  14.102  1.00  8.680          C  
ATOM    983  CD  LYS A  62       2.945 -36.127  14.128  1.00  8.680          C  
ATOM    984  CE  LYS A  62       3.978 -36.700  15.093  1.00  8.680          C  
ATOM    985  NZ  LYS A  62       3.937 -38.191  15.133  1.00  8.680          N  
ATOM    986  H   LYS A  62       0.229 -32.804  11.720  1.00  7.600          H  
ATOM    987  HA  LYS A  62       1.600 -32.154  14.069  1.00  7.380          H  
ATOM    988 1HB  LYS A  62       0.986 -34.436  13.355  1.00 10.420          H  
ATOM    989 2HB  LYS A  62       2.224 -34.393  12.111  1.00 10.420          H  
ATOM    990 1HG  LYS A  62       3.993 -34.275  13.827  1.00 10.420          H  
ATOM    991 2HG  LYS A  62       2.764 -34.216  15.097  1.00 10.420          H  
ATOM    992 1HD  LYS A  62       1.950 -36.458  14.432  1.00 10.420          H  
ATOM    993 2HD  LYS A  62       3.144 -36.509  13.126  1.00 10.420          H  
ATOM    994 1HE  LYS A  62       4.972 -36.382  14.782  1.00 10.420          H  
ATOM    995 2HE  LYS A  62       3.782 -36.315  16.094  1.00 10.420          H  
ATOM    996 1HZ  LYS A  62       4.633 -38.531  15.782  1.00 10.420          H  
ATOM    997 2HZ  LYS A  62       3.021 -38.497  15.432  1.00 10.420          H  
ATOM    998 3HZ  LYS A  62       4.129 -38.560  14.212  1.00 10.420          H  
ATOM    999  N   SER A  63       3.528 -31.735  11.423  1.00  5.290          N  
ATOM   1000  CA  SER A  63       4.796 -31.202  10.927  1.00  5.110          C  
ATOM   1001  C   SER A  63       4.919 -29.666  10.972  1.00  4.780          C  
ATOM   1002  O   SER A  63       5.982 -29.119  10.659  1.00  5.030          O  
ATOM   1003  CB  SER A  63       5.030 -31.681   9.508  1.00  7.230          C  
ATOM   1004  OG  SER A  63       4.082 -31.147   8.622  1.00  7.230          O  
ATOM   1005  H   SER A  63       2.853 -32.030  10.726  1.00  6.350          H  
ATOM   1006  HA  SER A  63       5.588 -31.613  11.554  1.00  6.130          H  
ATOM   1007 1HB  SER A  63       6.031 -31.392   9.190  1.00  8.670          H  
ATOM   1008 2HB  SER A  63       4.982 -32.769   9.482  1.00  8.670          H  
ATOM   1009  HG  SER A  63       4.322 -31.476   7.749  1.00  8.670          H  
ATOM   1010  N   THR A  64       3.858 -28.948  11.363  1.00  4.610          N  
ATOM   1011  CA  THR A  64       3.908 -27.480  11.349  1.00  4.730          C  
ATOM   1012  C   THR A  64       4.843 -26.879  12.406  1.00  4.780          C  
ATOM   1013  O   THR A  64       5.251 -25.719  12.280  1.00  5.210          O  
ATOM   1014  CB  THR A  64       2.495 -26.859  11.483  1.00  6.570          C  
ATOM   1015  OG1 THR A  64       1.866 -27.286  12.708  1.00  6.570          O  
ATOM   1016  CG2 THR A  64       1.630 -27.210  10.290  1.00  6.570          C  
ATOM   1017  H   THR A  64       3.007 -29.424  11.659  1.00  5.530          H  
ATOM   1018  HA  THR A  64       4.289 -27.178  10.374  1.00  5.680          H  
ATOM   1019  HB  THR A  64       2.593 -25.772  11.517  1.00  7.890          H  
ATOM   1020  HG1 THR A  64       1.802 -28.260  12.735  1.00  7.890          H  
ATOM   1021 1HG2 THR A  64       0.659 -26.745  10.396  1.00  7.890          H  
ATOM   1022 2HG2 THR A  64       2.105 -26.848   9.381  1.00  7.890          H  
ATOM   1023 3HG2 THR A  64       1.515 -28.285  10.231  1.00  7.890          H  
ATOM   1024  N   GLU A  65       5.238 -27.654  13.419  1.00  4.670          N  
ATOM   1025  CA  GLU A  65       6.191 -27.178  14.423  1.00  4.860          C  
ATOM   1026  C   GLU A  65       7.652 -27.223  13.927  1.00  4.560          C  
ATOM   1027  O   GLU A  65       8.562 -26.778  14.630  1.00  4.690          O  
ATOM   1028  CB  GLU A  65       6.134 -27.982  15.726  1.00  6.730          C  
ATOM   1029  CG  GLU A  65       6.721 -29.404  15.633  1.00  6.730          C  
ATOM   1030  CD  GLU A  65       6.715 -30.130  16.947  1.00  6.730          C  
ATOM   1031  OE1 GLU A  65       6.423 -29.521  17.945  1.00  6.730          O  
ATOM   1032  OE2 GLU A  65       6.993 -31.307  16.952  1.00  6.730          O  
ATOM   1033  H   GLU A  65       4.825 -28.576  13.522  1.00  5.600          H  
ATOM   1034  HA  GLU A  65       5.932 -26.146  14.653  1.00  5.830          H  
ATOM   1035 1HB  GLU A  65       6.672 -27.446  16.508  1.00  8.070          H  
ATOM   1036 2HB  GLU A  65       5.095 -28.077  16.047  1.00  8.070          H  
ATOM   1037 1HG  GLU A  65       6.139 -29.977  14.910  1.00  8.070          H  
ATOM   1038 2HG  GLU A  65       7.746 -29.360  15.278  1.00  8.070          H  
ATOM   1039  N   SER A  66       7.890 -27.864  12.783  1.00  4.540          N  
ATOM   1040  CA  SER A  66       9.241 -28.084  12.273  1.00  4.580          C  
ATOM   1041  C   SER A  66      10.058 -26.823  12.015  1.00  4.530          C  
ATOM   1042  O   SER A  66       9.554 -25.831  11.485  1.00  4.660          O  
ATOM   1043  CB  SER A  66       9.178 -28.885  10.997  1.00  6.400          C  
ATOM   1044  OG  SER A  66      10.454 -29.044  10.453  1.00  6.400          O  
ATOM   1045  H   SER A  66       7.113 -28.208  12.214  1.00  5.450          H  
ATOM   1046  HA  SER A  66       9.776 -28.677  13.016  1.00  5.500          H  
ATOM   1047 1HB  SER A  66       8.732 -29.858  11.197  1.00  7.680          H  
ATOM   1048 2HB  SER A  66       8.534 -28.371  10.282  1.00  7.680          H  
ATOM   1049  HG  SER A  66      10.332 -29.558   9.651  1.00  7.680          H  
ATOM   1050  N   ASN A  67      11.353 -26.906  12.354  1.00  4.770          N  
ATOM   1051  CA  ASN A  67      12.360 -25.857  12.156  1.00  5.010          C  
ATOM   1052  C   ASN A  67      12.035 -24.497  12.777  1.00  4.740          C  
ATOM   1053  O   ASN A  67      12.288 -23.450  12.175  1.00  5.080          O  
ATOM   1054  CB  ASN A  67      12.652 -25.701  10.677  1.00  6.920          C  
ATOM   1055  CG  ASN A  67      13.248 -26.946  10.085  1.00  6.920          C  
ATOM   1056  OD1 ASN A  67      14.080 -27.620  10.711  1.00  6.920          O  
ATOM   1057  ND2 ASN A  67      12.843 -27.269   8.884  1.00  6.920          N  
ATOM   1058  H   ASN A  67      11.657 -27.777  12.766  1.00  5.720          H  
ATOM   1059  HA  ASN A  67      13.278 -26.197  12.637  1.00  6.010          H  
ATOM   1060 1HB  ASN A  67      11.738 -25.453  10.139  1.00  8.300          H  
ATOM   1061 2HB  ASN A  67      13.351 -24.879  10.528  1.00  8.300          H  
ATOM   1062 1HD2 ASN A  67      13.203 -28.087   8.437  1.00  8.300          H  
ATOM   1063 2HD2 ASN A  67      12.169 -26.697   8.415  1.00  8.300          H  
ATOM   1064  N   ILE A  68      11.514 -24.501  13.996  1.00  4.570          N  
ATOM   1065  CA  ILE A  68      11.190 -23.258  14.681  1.00  4.810          C  
ATOM   1066  C   ILE A  68      12.066 -23.027  15.917  1.00  4.280          C  
ATOM   1067  O   ILE A  68      12.213 -23.907  16.776  1.00  4.160          O  
ATOM   1068  CB  ILE A  68       9.707 -23.193  15.078  1.00  6.640          C  
ATOM   1069  CG1 ILE A  68       8.832 -23.306  13.832  1.00  6.640          C  
ATOM   1070  CG2 ILE A  68       9.431 -21.865  15.798  1.00  6.640          C  
ATOM   1071  CD1 ILE A  68       7.363 -23.505  14.126  1.00  6.640          C  
ATOM   1072  H   ILE A  68      11.331 -25.392  14.442  1.00  5.480          H  
ATOM   1073  HA  ILE A  68      11.372 -22.434  13.993  1.00  5.770          H  
ATOM   1074  HB  ILE A  68       9.460 -24.032  15.721  1.00  7.970          H  
ATOM   1075 1HG1 ILE A  68       8.954 -22.419  13.216  1.00  7.970          H  
ATOM   1076 2HG1 ILE A  68       9.158 -24.166  13.267  1.00  7.970          H  
ATOM   1077 1HG2 ILE A  68       8.420 -21.822  16.050  1.00  7.970          H  
ATOM   1078 2HG2 ILE A  68      10.020 -21.775  16.705  1.00  7.970          H  
ATOM   1079 3HG2 ILE A  68       9.662 -21.034  15.133  1.00  7.970          H  
ATOM   1080 1HD1 ILE A  68       6.816 -23.617  13.195  1.00  7.970          H  
ATOM   1081 2HD1 ILE A  68       7.251 -24.392  14.716  1.00  7.970          H  
ATOM   1082 3HD1 ILE A  68       6.953 -22.672  14.663  1.00  7.970          H  
ATOM   1083  N   SER A  69      12.621 -21.816  15.986  1.00  4.350          N  
ATOM   1084  CA  SER A  69      13.481 -21.316  17.062  1.00  4.180          C  
ATOM   1085  C   SER A  69      12.932 -21.476  18.469  1.00  3.710          C  
ATOM   1086  O   SER A  69      11.714 -21.459  18.680  1.00  3.840          O  
ATOM   1087  CB  SER A  69      13.774 -19.853  16.885  1.00  5.920          C  
ATOM   1088  OG  SER A  69      14.429 -19.370  18.031  1.00  5.920          O  
ATOM   1089  H   SER A  69      12.433 -21.197  15.207  1.00  5.220          H  
ATOM   1090  HA  SER A  69      14.423 -21.866  17.009  1.00  5.020          H  
ATOM   1091 1HB  SER A  69      14.402 -19.702  16.007  1.00  7.100          H  
ATOM   1092 2HB  SER A  69      12.844 -19.305  16.731  1.00  7.100          H  
ATOM   1093  HG  SER A  69      14.623 -18.439  17.848  1.00  7.100          H  
ATOM   1094  N   ASP A  70      13.867 -21.560  19.431  1.00  3.690          N  
ATOM   1095  CA  ASP A  70      13.667 -21.750  20.881  1.00  3.670          C  
ATOM   1096  C   ASP A  70      12.737 -20.724  21.522  1.00  3.210          C  
ATOM   1097  O   ASP A  70      12.222 -20.931  22.631  1.00  3.400          O  
ATOM   1098  CB  ASP A  70      15.012 -21.689  21.605  1.00  5.150          C  
ATOM   1099  CG  ASP A  70      15.909 -22.887  21.329  1.00  5.150          C  
ATOM   1100  OD1 ASP A  70      15.437 -23.869  20.800  1.00  5.150          O  
ATOM   1101  OD2 ASP A  70      17.070 -22.800  21.635  1.00  5.150          O  
ATOM   1102  H   ASP A  70      14.827 -21.526  19.111  1.00  4.430          H  
ATOM   1103  HA  ASP A  70      13.235 -22.739  21.033  1.00  4.400          H  
ATOM   1104 1HB  ASP A  70      15.539 -20.782  21.307  1.00  6.180          H  
ATOM   1105 2HB  ASP A  70      14.840 -21.625  22.679  1.00  6.180          H  
ATOM   1106  N   GLU A  71      12.493 -19.627  20.817  1.00  3.050          N  
ATOM   1107  CA  GLU A  71      11.586 -18.610  21.316  1.00  3.140          C  
ATOM   1108  C   GLU A  71      10.199 -19.244  21.523  1.00  2.830          C  
ATOM   1109  O   GLU A  71       9.427 -18.795  22.374  1.00  3.050          O  
ATOM   1110  CB  GLU A  71      11.516 -17.414  20.365  1.00  4.360          C  
ATOM   1111  CG  GLU A  71      12.805 -16.577  20.328  1.00  4.360          C  
ATOM   1112  CD  GLU A  71      12.737 -15.401  19.387  1.00  4.360          C  
ATOM   1113  OE1 GLU A  71      11.759 -15.276  18.695  1.00  4.360          O  
ATOM   1114  OE2 GLU A  71      13.665 -14.629  19.365  1.00  4.360          O  
ATOM   1115  H   GLU A  71      12.955 -19.515  19.913  1.00  3.660          H  
ATOM   1116  HA  GLU A  71      11.954 -18.254  22.278  1.00  3.770          H  
ATOM   1117 1HB  GLU A  71      11.312 -17.769  19.353  1.00  5.230          H  
ATOM   1118 2HB  GLU A  71      10.694 -16.761  20.658  1.00  5.230          H  
ATOM   1119 1HG  GLU A  71      13.011 -16.211  21.333  1.00  5.230          H  
ATOM   1120 2HG  GLU A  71      13.631 -17.223  20.033  1.00  5.230          H  
ATOM   1121  N   LYS A  72       9.891 -20.313  20.765  1.00  2.780          N  
ATOM   1122  CA  LYS A  72       8.624 -21.017  20.886  1.00  3.080          C  
ATOM   1123  C   LYS A  72       8.417 -21.604  22.280  1.00  2.940          C  
ATOM   1124  O   LYS A  72       7.276 -21.818  22.692  1.00  3.570          O  
ATOM   1125  CB  LYS A  72       8.539 -22.141  19.857  1.00  4.190          C  
ATOM   1126  CG  LYS A  72       9.437 -23.360  20.105  1.00  4.190          C  
ATOM   1127  CD  LYS A  72       9.331 -24.341  18.938  1.00  4.190          C  
ATOM   1128  CE  LYS A  72      10.142 -25.619  19.159  1.00  4.190          C  
ATOM   1129  NZ  LYS A  72      11.608 -25.350  19.166  1.00  4.190          N  
ATOM   1130  H   LYS A  72      10.562 -20.645  20.064  1.00  3.340          H  
ATOM   1131  HA  LYS A  72       7.821 -20.307  20.715  1.00  3.700          H  
ATOM   1132 1HB  LYS A  72       7.514 -22.489  19.782  1.00  5.030          H  
ATOM   1133 2HB  LYS A  72       8.836 -21.745  18.894  1.00  5.030          H  
ATOM   1134 1HG  LYS A  72      10.469 -23.038  20.229  1.00  5.030          H  
ATOM   1135 2HG  LYS A  72       9.120 -23.875  21.012  1.00  5.030          H  
ATOM   1136 1HD  LYS A  72       8.288 -24.597  18.752  1.00  5.030          H  
ATOM   1137 2HD  LYS A  72       9.728 -23.855  18.056  1.00  5.030          H  
ATOM   1138 1HE  LYS A  72       9.859 -26.070  20.108  1.00  5.030          H  
ATOM   1139 2HE  LYS A  72       9.919 -26.318  18.351  1.00  5.030          H  
ATOM   1140 1HZ  LYS A  72      12.123 -26.204  19.301  1.00  5.030          H  
ATOM   1141 2HZ  LYS A  72      11.883 -24.919  18.252  1.00  5.030          H  
ATOM   1142 3HZ  LYS A  72      11.825 -24.712  19.912  1.00  5.030          H  
ATOM   1143  N   SER A  73       9.511 -21.908  23.004  1.00  2.460          N  
ATOM   1144  CA  SER A  73       9.393 -22.454  24.345  1.00  2.680          C  
ATOM   1145  C   SER A  73       9.182 -21.289  25.302  1.00  2.280          C  
ATOM   1146  O   SER A  73       8.358 -21.358  26.224  1.00  2.410          O  
ATOM   1147  CB  SER A  73      10.654 -23.214  24.736  1.00  3.660          C  
ATOM   1148  OG  SER A  73      10.854 -24.350  23.931  1.00  3.660          O  
ATOM   1149  H   SER A  73      10.450 -21.738  22.647  1.00  2.950          H  
ATOM   1150  HA  SER A  73       8.531 -23.119  24.392  1.00  3.220          H  
ATOM   1151 1HB  SER A  73      11.515 -22.549  24.648  1.00  4.400          H  
ATOM   1152 2HB  SER A  73      10.582 -23.514  25.780  1.00  4.400          H  
ATOM   1153  HG  SER A  73      11.624 -24.798  24.294  1.00  4.400          H  
ATOM   1154  N   ARG A  74       9.861 -20.167  25.003  1.00  2.430          N  
ATOM   1155  CA  ARG A  74       9.778 -18.956  25.831  1.00  2.840          C  
ATOM   1156  C   ARG A  74       8.333 -18.448  25.869  1.00  2.730          C  
ATOM   1157  O   ARG A  74       7.892 -17.882  26.864  1.00  3.280          O  
ATOM   1158  CB  ARG A  74      10.713 -17.859  25.339  1.00  3.810          C  
ATOM   1159  CG  ARG A  74      12.228 -18.182  25.408  1.00  3.810          C  
ATOM   1160  CD  ARG A  74      12.722 -18.396  26.804  1.00  3.810          C  
ATOM   1161  NE  ARG A  74      14.175 -18.546  26.842  1.00  3.810          N  
ATOM   1162  CZ  ARG A  74      14.898 -18.942  27.916  1.00  3.810          C  
ATOM   1163  NH1 ARG A  74      14.308 -19.252  29.059  1.00  3.810          N  
ATOM   1164  NH2 ARG A  74      16.220 -19.020  27.813  1.00  3.810          N  
ATOM   1165  H   ARG A  74      10.518 -20.216  24.216  1.00  2.920          H  
ATOM   1166  HA  ARG A  74      10.060 -19.214  26.853  1.00  3.410          H  
ATOM   1167 1HB  ARG A  74      10.474 -17.606  24.312  1.00  4.570          H  
ATOM   1168 2HB  ARG A  74      10.550 -16.962  25.934  1.00  4.570          H  
ATOM   1169 1HG  ARG A  74      12.420 -19.096  24.843  1.00  4.570          H  
ATOM   1170 2HG  ARG A  74      12.794 -17.362  24.968  1.00  4.570          H  
ATOM   1171 1HD  ARG A  74      12.440 -17.553  27.436  1.00  4.570          H  
ATOM   1172 2HD  ARG A  74      12.287 -19.311  27.203  1.00  4.570          H  
ATOM   1173  HE  ARG A  74      14.682 -18.325  25.996  1.00  4.570          H  
ATOM   1174 1HH1 ARG A  74      13.280 -19.210  29.163  1.00  4.570          H  
ATOM   1175 2HH1 ARG A  74      14.859 -19.545  29.850  1.00  4.570          H  
ATOM   1176 1HH2 ARG A  74      16.675 -18.784  26.941  1.00  4.570          H  
ATOM   1177 2HH2 ARG A  74      16.775 -19.313  28.604  1.00  4.570          H  
ATOM   1178  N   ILE A  75       7.592 -18.689  24.793  1.00  2.550          N  
ATOM   1179  CA  ILE A  75       6.182 -18.329  24.725  1.00  3.060          C  
ATOM   1180  C   ILE A  75       5.333 -19.001  25.820  1.00  2.560          C  
ATOM   1181  O   ILE A  75       4.404 -18.374  26.332  1.00  3.110          O  
ATOM   1182  CB  ILE A  75       5.580 -18.655  23.322  1.00  4.080          C  
ATOM   1183  CG1 ILE A  75       6.187 -17.742  22.194  1.00  4.080          C  
ATOM   1184  CG2 ILE A  75       4.057 -18.620  23.328  1.00  4.080          C  
ATOM   1185  CD1 ILE A  75       5.991 -16.243  22.328  1.00  4.080          C  
ATOM   1186  H   ILE A  75       8.070 -19.064  23.967  1.00  3.060          H  
ATOM   1187  HA  ILE A  75       6.104 -17.262  24.893  1.00  3.670          H  
ATOM   1188  HB  ILE A  75       5.877 -19.668  23.054  1.00  4.900          H  
ATOM   1189 1HG1 ILE A  75       7.238 -17.929  22.132  1.00  4.900          H  
ATOM   1190 2HG1 ILE A  75       5.729 -18.035  21.261  1.00  4.900          H  
ATOM   1191 1HG2 ILE A  75       3.679 -18.895  22.340  1.00  4.900          H  
ATOM   1192 2HG2 ILE A  75       3.678 -19.332  24.036  1.00  4.900          H  
ATOM   1193 3HG2 ILE A  75       3.697 -17.631  23.595  1.00  4.900          H  
ATOM   1194 1HD1 ILE A  75       6.449 -15.752  21.467  1.00  4.900          H  
ATOM   1195 2HD1 ILE A  75       4.937 -16.002  22.355  1.00  4.900          H  
ATOM   1196 3HD1 ILE A  75       6.464 -15.875  23.230  1.00  4.900          H  
ATOM   1197  N   SER A  76       5.569 -20.284  26.135  1.00  1.970          N  
ATOM   1198  CA  SER A  76       4.726 -20.932  27.139  1.00  2.030          C  
ATOM   1199  C   SER A  76       5.221 -20.645  28.548  1.00  1.680          C  
ATOM   1200  O   SER A  76       4.440 -20.598  29.504  1.00  1.760          O  
ATOM   1201  CB  SER A  76       4.713 -22.432  26.929  1.00  2.820          C  
ATOM   1202  OG  SER A  76       5.944 -23.006  27.245  1.00  2.820          O  
ATOM   1203  H   SER A  76       6.380 -20.777  25.761  1.00  2.360          H  
ATOM   1204  HA  SER A  76       3.716 -20.541  27.055  1.00  2.440          H  
ATOM   1205 1HB  SER A  76       3.931 -22.879  27.520  1.00  3.380          H  
ATOM   1206 2HB  SER A  76       4.497 -22.639  25.891  1.00  3.380          H  
ATOM   1207  HG  SER A  76       5.820 -23.959  27.144  1.00  3.380          H  
ATOM   1208  N   GLU A  77       6.509 -20.358  28.661  1.00  1.760          N  
ATOM   1209  CA  GLU A  77       7.132 -20.083  29.940  1.00  1.800          C  
ATOM   1210  C   GLU A  77       6.500 -18.936  30.723  1.00  1.630          C  
ATOM   1211  O   GLU A  77       6.284 -17.838  30.207  1.00  1.940          O  
ATOM   1212  CB  GLU A  77       8.625 -19.770  29.722  1.00  2.500          C  
ATOM   1213  CG  GLU A  77       9.425 -19.456  30.988  1.00  2.500          C  
ATOM   1214  CD  GLU A  77      10.896 -19.182  30.739  1.00  2.500          C  
ATOM   1215  OE1 GLU A  77      11.368 -19.458  29.665  1.00  2.500          O  
ATOM   1216  OE2 GLU A  77      11.544 -18.652  31.625  1.00  2.500          O  
ATOM   1217  H   GLU A  77       7.097 -20.444  27.825  1.00  2.110          H  
ATOM   1218  HA  GLU A  77       7.057 -20.974  30.546  1.00  2.160          H  
ATOM   1219 1HB  GLU A  77       9.097 -20.613  29.215  1.00  3.000          H  
ATOM   1220 2HB  GLU A  77       8.713 -18.910  29.067  1.00  3.000          H  
ATOM   1221 1HG  GLU A  77       9.004 -18.570  31.428  1.00  3.000          H  
ATOM   1222 2HG  GLU A  77       9.314 -20.277  31.700  1.00  3.000          H  
ATOM   1223  N   ARG A  78       6.226 -19.184  32.001  1.00  1.670          N  
ATOM   1224  CA  ARG A  78       5.752 -18.128  32.886  1.00  1.840          C  
ATOM   1225  C   ARG A  78       4.580 -17.212  32.431  1.00  1.600          C  
ATOM   1226  O   ARG A  78       4.571 -16.124  33.004  1.00  1.930          O  
ATOM   1227  CB  ARG A  78       6.942 -17.249  33.269  1.00  2.510          C  
ATOM   1228  CG  ARG A  78       7.930 -17.940  34.199  1.00  2.510          C  
ATOM   1229  CD  ARG A  78       9.079 -17.074  34.607  1.00  2.510          C  
ATOM   1230  NE  ARG A  78      10.008 -16.836  33.488  1.00  2.510          N  
ATOM   1231  CZ  ARG A  78      10.199 -15.680  32.810  1.00  2.510          C  
ATOM   1232  NH1 ARG A  78       9.556 -14.564  33.116  1.00  2.510          N  
ATOM   1233  NH2 ARG A  78      11.066 -15.702  31.818  1.00  2.510          N  
ATOM   1234  H   ARG A  78       6.406 -20.130  32.375  1.00  2.000          H  
ATOM   1235  HA  ARG A  78       5.463 -18.634  33.797  1.00  2.210          H  
ATOM   1236 1HB  ARG A  78       7.473 -16.936  32.376  1.00  3.010          H  
ATOM   1237 2HB  ARG A  78       6.609 -16.352  33.782  1.00  3.010          H  
ATOM   1238 1HG  ARG A  78       7.404 -18.240  35.101  1.00  3.010          H  
ATOM   1239 2HG  ARG A  78       8.329 -18.827  33.712  1.00  3.010          H  
ATOM   1240 1HD  ARG A  78       8.709 -16.125  34.974  1.00  3.010          H  
ATOM   1241 2HD  ARG A  78       9.632 -17.574  35.402  1.00  3.010          H  
ATOM   1242  HE  ARG A  78      10.554 -17.644  33.139  1.00  3.010          H  
ATOM   1243 1HH1 ARG A  78       8.892 -14.546  33.873  1.00  3.010          H  
ATOM   1244 2HH1 ARG A  78       9.729 -13.722  32.585  1.00  3.010          H  
ATOM   1245 1HH2 ARG A  78      11.542 -16.595  31.612  1.00  3.010          H  
ATOM   1246 2HH2 ARG A  78      11.254 -14.878  31.275  1.00  3.010          H  
ATOM   1247  N   ASP A  79       3.364 -17.758  32.214  1.00  1.310          N  
ATOM   1248  CA  ASP A  79       2.831 -18.878  33.004  1.00  1.430          C  
ATOM   1249  C   ASP A  79       1.424 -19.307  32.545  1.00  1.140          C  
ATOM   1250  O   ASP A  79       0.981 -20.432  32.821  1.00  1.280          O  
ATOM   1251  CB  ASP A  79       2.725 -18.505  34.507  1.00  1.950          C  
ATOM   1252  CG  ASP A  79       1.766 -17.319  34.826  1.00  1.950          C  
ATOM   1253  OD1 ASP A  79       1.167 -16.765  33.920  1.00  1.950          O  
ATOM   1254  OD2 ASP A  79       1.654 -16.985  35.982  1.00  1.950          O  
ATOM   1255  H   ASP A  79       3.243 -17.948  31.226  1.00  1.570          H  
ATOM   1256  HA  ASP A  79       3.497 -19.734  32.885  1.00  1.720          H  
ATOM   1257 1HB  ASP A  79       2.363 -19.375  35.056  1.00  2.340          H  
ATOM   1258 2HB  ASP A  79       3.680 -18.254  34.927  1.00  2.340          H  
ATOM   1259  N   SER A  80       0.743 -18.403  31.836  1.00  1.050          N  
ATOM   1260  CA  SER A  80      -0.667 -18.568  31.467  1.00  1.080          C  
ATOM   1261  C   SER A  80      -0.994 -18.714  29.997  1.00  0.990          C  
ATOM   1262  O   SER A  80      -0.174 -18.410  29.117  1.00  0.880          O  
ATOM   1263  CB  SER A  80      -1.470 -17.400  32.015  1.00  1.500          C  
ATOM   1264  OG  SER A  80      -1.466 -17.398  33.410  1.00  1.500          O  
ATOM   1265  H   SER A  80       1.194 -17.514  31.658  1.00  1.260          H  
ATOM   1266  HA  SER A  80      -1.024 -19.469  31.966  1.00  1.300          H  
ATOM   1267 1HB  SER A  80      -1.038 -16.466  31.653  1.00  1.800          H  
ATOM   1268 2HB  SER A  80      -2.493 -17.449  31.652  1.00  1.800          H  
ATOM   1269  HG  SER A  80      -0.557 -17.114  33.673  1.00  1.800          H  
ATOM   1270  N   LYS A  81      -2.239 -19.165  29.774  1.00  1.120          N  
ATOM   1271  CA  LYS A  81      -2.847 -19.431  28.476  1.00  1.160          C  
ATOM   1272  C   LYS A  81      -2.986 -18.254  27.524  1.00  1.110          C  
ATOM   1273  O   LYS A  81      -2.864 -18.441  26.323  1.00  1.100          O  
ATOM   1274  CB  LYS A  81      -4.220 -20.093  28.673  1.00  1.610          C  
ATOM   1275  CG  LYS A  81      -5.243 -19.341  29.526  1.00  1.610          C  
ATOM   1276  CD  LYS A  81      -6.262 -18.591  28.693  1.00  1.610          C  
ATOM   1277  CE  LYS A  81      -7.265 -17.867  29.578  1.00  1.610          C  
ATOM   1278  NZ  LYS A  81      -8.190 -17.023  28.772  1.00  1.610          N  
ATOM   1279  H   LYS A  81      -2.790 -19.378  30.596  1.00  1.340          H  
ATOM   1280  HA  LYS A  81      -2.228 -20.169  27.987  1.00  1.390          H  
ATOM   1281 1HB  LYS A  81      -4.675 -20.224  27.706  1.00  1.930          H  
ATOM   1282 2HB  LYS A  81      -4.103 -21.044  29.076  1.00  1.930          H  
ATOM   1283 1HG  LYS A  81      -5.773 -20.063  30.151  1.00  1.930          H  
ATOM   1284 2HG  LYS A  81      -4.740 -18.630  30.174  1.00  1.930          H  
ATOM   1285 1HD  LYS A  81      -5.789 -17.871  28.044  1.00  1.930          H  
ATOM   1286 2HD  LYS A  81      -6.804 -19.298  28.073  1.00  1.930          H  
ATOM   1287 1HE  LYS A  81      -7.847 -18.594  30.145  1.00  1.930          H  
ATOM   1288 2HE  LYS A  81      -6.723 -17.224  30.269  1.00  1.930          H  
ATOM   1289 1HZ  LYS A  81      -8.825 -16.536  29.377  1.00  1.930          H  
ATOM   1290 2HZ  LYS A  81      -7.608 -16.335  28.242  1.00  1.930          H  
ATOM   1291 3HZ  LYS A  81      -8.705 -17.589  28.127  1.00  1.930          H  
ATOM   1292  N   ASP A  82      -3.185 -17.028  27.993  1.00  1.160          N  
ATOM   1293  CA  ASP A  82      -3.382 -16.001  26.973  1.00  1.230          C  
ATOM   1294  C   ASP A  82      -2.072 -15.644  26.296  1.00  1.060          C  
ATOM   1295  O   ASP A  82      -2.011 -15.555  25.067  1.00  1.120          O  
ATOM   1296  CB  ASP A  82      -3.998 -14.739  27.573  1.00  1.690          C  
ATOM   1297  CG  ASP A  82      -5.463 -14.901  28.004  1.00  1.690          C  
ATOM   1298  OD1 ASP A  82      -6.253 -15.516  27.304  1.00  1.690          O  
ATOM   1299  OD2 ASP A  82      -5.774 -14.460  29.071  1.00  1.690          O  
ATOM   1300  H   ASP A  82      -3.262 -16.840  28.982  1.00  1.390          H  
ATOM   1301  HA  ASP A  82      -4.064 -16.389  26.217  1.00  1.480          H  
ATOM   1302 1HB  ASP A  82      -3.415 -14.427  28.437  1.00  2.030          H  
ATOM   1303 2HB  ASP A  82      -3.943 -13.932  26.840  1.00  2.030          H  
ATOM   1304  N   ARG A  83      -0.990 -15.510  27.068  1.00  0.950          N  
ATOM   1305  CA  ARG A  83       0.299 -15.197  26.461  1.00  0.910          C  
ATOM   1306  C   ARG A  83       0.765 -16.390  25.621  1.00  0.820          C  
ATOM   1307  O   ARG A  83       1.190 -16.234  24.468  1.00  0.870          O  
ATOM   1308  CB  ARG A  83       1.332 -14.829  27.524  1.00  1.290          C  
ATOM   1309  CG  ARG A  83       1.068 -13.467  28.193  1.00  1.290          C  
ATOM   1310  CD  ARG A  83       2.227 -12.924  29.024  1.00  1.290          C  
ATOM   1311  NE  ARG A  83       2.541 -13.717  30.243  1.00  1.290          N  
ATOM   1312  CZ  ARG A  83       1.917 -13.577  31.450  1.00  1.290          C  
ATOM   1313  NH1 ARG A  83       0.911 -12.724  31.582  1.00  1.290          N  
ATOM   1314  NH2 ARG A  83       2.305 -14.293  32.509  1.00  1.290          N  
ATOM   1315  H   ARG A  83      -1.080 -15.608  28.069  1.00  1.140          H  
ATOM   1316  HA  ARG A  83       0.171 -14.340  25.798  1.00  1.090          H  
ATOM   1317 1HB  ARG A  83       1.342 -15.594  28.304  1.00  1.550          H  
ATOM   1318 2HB  ARG A  83       2.324 -14.803  27.077  1.00  1.550          H  
ATOM   1319 1HG  ARG A  83       0.847 -12.736  27.416  1.00  1.550          H  
ATOM   1320 2HG  ARG A  83       0.199 -13.564  28.842  1.00  1.550          H  
ATOM   1321 1HD  ARG A  83       3.120 -12.916  28.399  1.00  1.550          H  
ATOM   1322 2HD  ARG A  83       2.008 -11.901  29.323  1.00  1.550          H  
ATOM   1323  HE  ARG A  83       3.311 -14.377  30.191  1.00  1.550          H  
ATOM   1324 1HH1 ARG A  83       0.602 -12.173  30.797  1.00  1.550          H  
ATOM   1325 2HH1 ARG A  83       0.451 -12.621  32.477  1.00  1.550          H  
ATOM   1326 1HH2 ARG A  83       3.102 -14.955  32.471  1.00  1.550          H  
ATOM   1327 2HH2 ARG A  83       1.826 -14.201  33.397  1.00  1.550          H  
ATOM   1328  N   TYR A  84       0.596 -17.592  26.188  1.00  0.800          N  
ATOM   1329  CA  TYR A  84       0.962 -18.845  25.556  1.00  0.860          C  
ATOM   1330  C   TYR A  84       0.317 -19.072  24.222  1.00  0.930          C  
ATOM   1331  O   TYR A  84       1.000 -19.389  23.250  1.00  1.020          O  
ATOM   1332  CB  TYR A  84       0.623 -19.966  26.526  1.00  1.180          C  
ATOM   1333  CG  TYR A  84       0.630 -21.419  26.037  1.00  1.180          C  
ATOM   1334  CD1 TYR A  84       1.724 -21.973  25.452  1.00  1.180          C  
ATOM   1335  CD2 TYR A  84      -0.479 -22.226  26.317  1.00  1.180          C  
ATOM   1336  CE1 TYR A  84       1.726 -23.314  25.120  1.00  1.180          C  
ATOM   1337  CE2 TYR A  84      -0.472 -23.552  25.997  1.00  1.180          C  
ATOM   1338  CZ  TYR A  84       0.626 -24.103  25.404  1.00  1.180          C  
ATOM   1339  OH  TYR A  84       0.646 -25.439  25.084  1.00  1.180          O  
ATOM   1340  H   TYR A  84       0.257 -17.655  27.151  1.00  0.960          H  
ATOM   1341  HA  TYR A  84       2.034 -18.832  25.420  1.00  1.030          H  
ATOM   1342 1HB  TYR A  84       1.314 -19.891  27.362  1.00  1.420          H  
ATOM   1343 2HB  TYR A  84      -0.346 -19.767  26.917  1.00  1.420          H  
ATOM   1344  HD1 TYR A  84       2.591 -21.361  25.241  1.00  1.420          H  
ATOM   1345  HD2 TYR A  84      -1.347 -21.810  26.808  1.00  1.420          H  
ATOM   1346  HE1 TYR A  84       2.602 -23.756  24.648  1.00  1.420          H  
ATOM   1347  HE2 TYR A  84      -1.327 -24.172  26.232  1.00  1.420          H  
ATOM   1348  HH  TYR A  84       1.562 -25.735  25.037  1.00  1.420          H  
ATOM   1349  N   ILE A  85      -0.990 -18.911  24.167  1.00  1.000          N  
ATOM   1350  CA  ILE A  85      -1.730 -19.142  22.960  1.00  1.190          C  
ATOM   1351  C   ILE A  85      -1.614 -17.999  21.965  1.00  1.180          C  
ATOM   1352  O   ILE A  85      -1.428 -18.233  20.773  1.00  1.280          O  
ATOM   1353  CB  ILE A  85      -3.166 -19.495  23.300  1.00  1.590          C  
ATOM   1354  CG1 ILE A  85      -3.117 -20.812  24.045  1.00  1.590          C  
ATOM   1355  CG2 ILE A  85      -3.930 -19.611  22.060  1.00  1.590          C  
ATOM   1356  CD1 ILE A  85      -4.353 -21.238  24.713  1.00  1.590          C  
ATOM   1357  H   ILE A  85      -1.510 -18.644  25.008  1.00  1.200          H  
ATOM   1358  HA  ILE A  85      -1.300 -20.024  22.478  1.00  1.430          H  
ATOM   1359  HB  ILE A  85      -3.608 -18.742  23.955  1.00  1.910          H  
ATOM   1360 1HG1 ILE A  85      -2.827 -21.544  23.342  1.00  1.910          H  
ATOM   1361 2HG1 ILE A  85      -2.357 -20.739  24.808  1.00  1.910          H  
ATOM   1362 1HG2 ILE A  85      -4.930 -19.897  22.259  1.00  1.910          H  
ATOM   1363 2HG2 ILE A  85      -3.932 -18.654  21.558  1.00  1.910          H  
ATOM   1364 3HG2 ILE A  85      -3.457 -20.367  21.421  1.00  1.910          H  
ATOM   1365 1HD1 ILE A  85      -4.183 -22.181  25.216  1.00  1.910          H  
ATOM   1366 2HD1 ILE A  85      -4.633 -20.484  25.440  1.00  1.910          H  
ATOM   1367 3HD1 ILE A  85      -5.135 -21.360  23.990  1.00  1.910          H  
ATOM   1368  N   ASN A  86      -1.761 -16.743  22.399  1.00  1.130          N  
ATOM   1369  CA  ASN A  86      -1.621 -15.647  21.449  1.00  1.220          C  
ATOM   1370  C   ASN A  86      -0.288 -15.758  20.714  1.00  1.130          C  
ATOM   1371  O   ASN A  86      -0.227 -15.599  19.485  1.00  1.240          O  
ATOM   1372  CB  ASN A  86      -1.713 -14.312  22.159  1.00  1.670          C  
ATOM   1373  CG  ASN A  86      -1.571 -13.155  21.225  1.00  1.670          C  
ATOM   1374  OD1 ASN A  86      -0.525 -12.482  21.216  1.00  1.670          O  
ATOM   1375  ND2 ASN A  86      -2.573 -12.912  20.434  1.00  1.670          N  
ATOM   1376  H   ASN A  86      -1.958 -16.521  23.376  1.00  1.360          H  
ATOM   1377  HA  ASN A  86      -2.424 -15.717  20.712  1.00  1.460          H  
ATOM   1378 1HB  ASN A  86      -2.680 -14.241  22.662  1.00  2.010          H  
ATOM   1379 2HB  ASN A  86      -0.941 -14.254  22.927  1.00  2.010          H  
ATOM   1380 1HD2 ASN A  86      -2.521 -12.158  19.785  1.00  2.010          H  
ATOM   1381 2HD2 ASN A  86      -3.408 -13.503  20.466  1.00  2.010          H  
ATOM   1382  N   GLY A  87       0.760 -16.133  21.463  1.00  1.010          N  
ATOM   1383  CA  GLY A  87       2.117 -16.282  20.991  1.00  1.020          C  
ATOM   1384  C   GLY A  87       2.298 -17.285  19.859  1.00  0.980          C  
ATOM   1385  O   GLY A  87       3.314 -17.249  19.177  1.00  0.970          O  
ATOM   1386  H   GLY A  87       0.641 -16.258  22.473  1.00  1.210          H  
ATOM   1387 1HA  GLY A  87       2.490 -15.309  20.678  1.00  1.220          H  
ATOM   1388 2HA  GLY A  87       2.726 -16.582  21.831  1.00  1.220          H  
ATOM   1389  N   ASP A  88       1.311 -18.143  19.564  1.00  1.060          N  
ATOM   1390  CA  ASP A  88       1.481 -19.082  18.450  1.00  1.110          C  
ATOM   1391  C   ASP A  88       1.769 -18.293  17.162  1.00  0.970          C  
ATOM   1392  O   ASP A  88       2.552 -18.713  16.308  1.00  1.050          O  
ATOM   1393  CB  ASP A  88       0.229 -19.948  18.224  1.00  1.530          C  
ATOM   1394  CG  ASP A  88      -0.036 -21.045  19.290  1.00  1.530          C  
ATOM   1395  OD1 ASP A  88       0.831 -21.351  20.082  1.00  1.530          O  
ATOM   1396  OD2 ASP A  88      -1.122 -21.594  19.263  1.00  1.530          O  
ATOM   1397  H   ASP A  88       0.446 -18.155  20.113  1.00  1.270          H  
ATOM   1398  HA  ASP A  88       2.326 -19.734  18.669  1.00  1.330          H  
ATOM   1399 1HB  ASP A  88      -0.649 -19.300  18.181  1.00  1.840          H  
ATOM   1400 2HB  ASP A  88       0.319 -20.445  17.259  1.00  1.840          H  
ATOM   1401  N   LYS A  89       1.196 -17.095  17.037  1.00  0.930          N  
ATOM   1402  CA  LYS A  89       1.390 -16.239  15.867  1.00  1.020          C  
ATOM   1403  C   LYS A  89       2.871 -15.890  15.637  1.00  1.040          C  
ATOM   1404  O   LYS A  89       3.292 -15.595  14.523  1.00  1.230          O  
ATOM   1405  CB  LYS A  89       0.554 -14.969  16.030  1.00  1.390          C  
ATOM   1406  CG  LYS A  89       0.523 -14.042  14.805  1.00  1.390          C  
ATOM   1407  CD  LYS A  89      -0.368 -12.815  15.030  1.00  1.390          C  
ATOM   1408  CE  LYS A  89      -1.860 -13.174  14.972  1.00  1.390          C  
ATOM   1409  NZ  LYS A  89      -2.723 -11.986  15.071  1.00  1.390          N  
ATOM   1410  H   LYS A  89       0.575 -16.744  17.778  1.00  1.120          H  
ATOM   1411  HA  LYS A  89       1.038 -16.778  14.987  1.00  1.220          H  
ATOM   1412 1HB  LYS A  89      -0.458 -15.260  16.283  1.00  1.670          H  
ATOM   1413 2HB  LYS A  89       0.942 -14.395  16.875  1.00  1.670          H  
ATOM   1414 1HG  LYS A  89       1.532 -13.698  14.574  1.00  1.670          H  
ATOM   1415 2HG  LYS A  89       0.144 -14.594  13.955  1.00  1.670          H  
ATOM   1416 1HD  LYS A  89      -0.150 -12.385  16.010  1.00  1.670          H  
ATOM   1417 2HD  LYS A  89      -0.157 -12.065  14.268  1.00  1.670          H  
ATOM   1418 1HE  LYS A  89      -2.072 -13.687  14.037  1.00  1.670          H  
ATOM   1419 2HE  LYS A  89      -2.112 -13.832  15.800  1.00  1.670          H  
ATOM   1420 1HZ  LYS A  89      -3.708 -12.299  15.048  1.00  1.670          H  
ATOM   1421 2HZ  LYS A  89      -2.562 -11.524  15.947  1.00  1.670          H  
ATOM   1422 3HZ  LYS A  89      -2.549 -11.353  14.315  1.00  1.670          H  
ATOM   1423  N   LYS A  90       3.637 -15.830  16.717  1.00  1.090          N  
ATOM   1424  CA  LYS A  90       5.039 -15.444  16.725  1.00  1.370          C  
ATOM   1425  C   LYS A  90       5.959 -16.658  16.546  1.00  1.540          C  
ATOM   1426  O   LYS A  90       7.184 -16.525  16.526  1.00  1.910          O  
ATOM   1427  CB  LYS A  90       5.325 -14.744  18.055  1.00  1.810          C  
ATOM   1428  CG  LYS A  90       4.539 -13.441  18.227  1.00  1.810          C  
ATOM   1429  CD  LYS A  90       4.746 -12.808  19.601  1.00  1.810          C  
ATOM   1430  CE  LYS A  90       3.944 -11.508  19.723  1.00  1.810          C  
ATOM   1431  NZ  LYS A  90       4.020 -10.914  21.090  1.00  1.810          N  
ATOM   1432  H   LYS A  90       3.245 -16.141  17.606  1.00  1.310          H  
ATOM   1433  HA  LYS A  90       5.216 -14.753  15.901  1.00  1.640          H  
ATOM   1434 1HB  LYS A  90       5.070 -15.411  18.879  1.00  2.170          H  
ATOM   1435 2HB  LYS A  90       6.388 -14.519  18.130  1.00  2.170          H  
ATOM   1436 1HG  LYS A  90       4.849 -12.734  17.456  1.00  2.170          H  
ATOM   1437 2HG  LYS A  90       3.476 -13.647  18.093  1.00  2.170          H  
ATOM   1438 1HD  LYS A  90       4.422 -13.506  20.376  1.00  2.170          H  
ATOM   1439 2HD  LYS A  90       5.804 -12.593  19.747  1.00  2.170          H  
ATOM   1440 1HE  LYS A  90       4.338 -10.790  19.007  1.00  2.170          H  
ATOM   1441 2HE  LYS A  90       2.898 -11.709  19.484  1.00  2.170          H  
ATOM   1442 1HZ  LYS A  90       3.481 -10.059  21.113  1.00  2.170          H  
ATOM   1443 2HZ  LYS A  90       3.634 -11.567  21.760  1.00  2.170          H  
ATOM   1444 3HZ  LYS A  90       4.982 -10.711  21.326  1.00  2.170          H  
ATOM   1445  N   VAL A  91       5.354 -17.839  16.457  1.00  1.410          N  
ATOM   1446  CA  VAL A  91       6.030 -19.121  16.365  1.00  1.680          C  
ATOM   1447  C   VAL A  91       5.833 -19.785  15.008  1.00  1.660          C  
ATOM   1448  O   VAL A  91       6.789 -20.102  14.305  1.00  1.970          O  
ATOM   1449  CB  VAL A  91       5.478 -20.018  17.503  1.00  2.240          C  
ATOM   1450  CG1 VAL A  91       6.020 -21.397  17.467  1.00  2.240          C  
ATOM   1451  CG2 VAL A  91       5.842 -19.379  18.815  1.00  2.240          C  
ATOM   1452  H   VAL A  91       4.335 -17.858  16.451  1.00  1.690          H  
ATOM   1453  HA  VAL A  91       7.097 -18.961  16.523  1.00  2.020          H  
ATOM   1454  HB  VAL A  91       4.403 -20.094  17.405  1.00  2.690          H  
ATOM   1455 1HG1 VAL A  91       5.594 -21.970  18.286  1.00  2.690          H  
ATOM   1456 2HG1 VAL A  91       5.764 -21.886  16.529  1.00  2.690          H  
ATOM   1457 3HG1 VAL A  91       7.066 -21.341  17.576  1.00  2.690          H  
ATOM   1458 1HG2 VAL A  91       5.450 -19.974  19.639  1.00  2.690          H  
ATOM   1459 2HG2 VAL A  91       6.922 -19.313  18.883  1.00  2.690          H  
ATOM   1460 3HG2 VAL A  91       5.428 -18.385  18.866  1.00  2.690          H  
ATOM   1461  N   ASP A  92       4.578 -19.948  14.625  1.00  1.370          N  
ATOM   1462  CA  ASP A  92       4.204 -20.742  13.463  1.00  1.490          C  
ATOM   1463  C   ASP A  92       4.132 -20.008  12.114  1.00  1.630          C  
ATOM   1464  O   ASP A  92       3.654 -20.585  11.140  1.00  1.760          O  
ATOM   1465  CB  ASP A  92       2.850 -21.380  13.749  1.00  2.040          C  
ATOM   1466  CG  ASP A  92       2.859 -22.403  14.933  1.00  2.040          C  
ATOM   1467  OD1 ASP A  92       3.864 -23.003  15.229  1.00  2.040          O  
ATOM   1468  OD2 ASP A  92       1.807 -22.545  15.544  1.00  2.040          O  
ATOM   1469  H   ASP A  92       3.838 -19.590  15.230  1.00  1.640          H  
ATOM   1470  HA  ASP A  92       4.939 -21.539  13.361  1.00  1.790          H  
ATOM   1471 1HB  ASP A  92       2.153 -20.582  13.984  1.00  2.450          H  
ATOM   1472 2HB  ASP A  92       2.482 -21.877  12.852  1.00  2.450          H  
ATOM   1473  N   ILE A  93       4.565 -18.751  12.030  1.00  1.730          N  
ATOM   1474  CA  ILE A  93       4.505 -18.074  10.733  1.00  2.070          C  
ATOM   1475  C   ILE A  93       5.896 -17.901  10.139  1.00  2.500          C  
ATOM   1476  O   ILE A  93       6.625 -17.000  10.552  1.00  3.020          O  
ATOM   1477  OXT ILE A  93       6.072 -18.327   8.998  1.00  3.100          O  
ATOM   1478  CB  ILE A  93       3.823 -16.694  10.807  1.00  2.590          C  
ATOM   1479  CG1 ILE A  93       2.417 -16.885  11.329  1.00  2.590          C  
ATOM   1480  CG2 ILE A  93       3.813 -16.061   9.387  1.00  2.590          C  
ATOM   1481  CD1 ILE A  93       1.616 -15.629  11.624  1.00  2.590          C  
ATOM   1482  H   ILE A  93       4.945 -18.287  12.847  1.00  2.080          H  
ATOM   1483  HA  ILE A  93       3.926 -18.688  10.048  1.00  2.480          H  
ATOM   1484  HB  ILE A  93       4.357 -16.049  11.506  1.00  3.110          H  
ATOM   1485 1HG1 ILE A  93       1.906 -17.489  10.643  1.00  3.110          H  
ATOM   1486 2HG1 ILE A  93       2.488 -17.429  12.271  1.00  3.110          H  
ATOM   1487 1HG2 ILE A  93       3.335 -15.091   9.409  1.00  3.110          H  
ATOM   1488 2HG2 ILE A  93       4.835 -15.936   9.031  1.00  3.110          H  
ATOM   1489 3HG2 ILE A  93       3.274 -16.717   8.702  1.00  3.110          H  
ATOM   1490 1HD1 ILE A  93       0.644 -15.926  12.014  1.00  3.110          H  
ATOM   1491 2HD1 ILE A  93       2.144 -15.034  12.365  1.00  3.110          H  
ATOM   1492 3HD1 ILE A  93       1.474 -15.044  10.726  1.00  3.110          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 -459.664 52.2926 394.464 -32.8918 9.95336 26.0568 172.29 -192.761 -0.80594 -6.44287 -147.336 -32.412 -38.8999 -14.1515 -22.774 -16.0357 0 14.998 8.88538 65.1809 81.9983 -17.48 26.4668 -70.9241 7.63804 121.972 -70.3825
MET:NtermProteinFull_1 -4.40457 0.36251 0.76301 -0.67833 0.15453 0.35775 0.03176 -0.46604 -0 -0 -0.15191 0.99889 0 0 0 0 0 0.03913 0.10447 2.743 0 0 0 0.60916 0 0.13243 0.59576
GLU_2 -5.95552 0.83916 5.5536 -0.20002 0.04455 0.3151 3.00881 -2.64584 -0.01964 -0.11033 -3.85095 -0.57124 0 0 0 -1.00931 0 -0.0092 0.08069 0 2.58241 0.32975 0 -2.7348 0.38564 0.42108 -3.54607
HIS_3 -4.13203 0.28721 3.39813 -0.79702 0.02344 0.91551 0.93352 -1.69629 -0 -0 -0.48621 -2.45016 0 0 -0.63542 0 0 -0.03776 0.33746 0 1.53907 -0.02223 0 -0.45461 0.34262 0.56288 -2.37187
ARG_4 -3.5122 0.31929 4.03437 -0.59097 0.07466 0.40149 1.37598 -1.74771 -0 -0 -1.89176 0.26708 0 0 0 -1.00931 0 -0.06894 0.11439 1.61262 0 -0.0404 0 -1.2888 -0.3265 0.48739 -1.78931
TYR_5 -7.52604 0.60072 4.88413 -0.59028 0.08786 0.29833 3.48847 -2.63538 -0 -0 -1.74278 -0.15918 0 0 0 0 0 0.00025 0.00133 0 2.02533 -0.35297 0.00039 1.2797 -0.40656 0.51075 -0.23594
ASN_6 -3.93054 0.24648 3.36729 -0.38156 0.07724 0.74705 1.86677 -1.84771 -0 -0 -2.40842 -1.77532 0 0 -0.92672 0 0 0.03231 0.19555 0 2.18106 -0.78607 0 -0.93687 0.07732 0.84917 -3.35297
VAL_7 -4.85479 0.5283 2.93772 -0.27028 0.14767 0.05351 0.79949 -1.62954 -0.00467 -0.01003 1.07222 -0.35168 0 0 0 0 0 0.30575 0.04515 0.16881 0 -0.51331 0 1.9342 0.28825 0.99256 1.6393
PHE_8 -6.43973 0.70606 3.78495 -0.80122 0.06906 0.24927 0.68167 -2.22958 -0.01964 -0.11033 0.33947 -0.05743 0 0 0 0 0 0.03816 0.10222 0 1.995 -0.43663 0 1.0402 0.09138 0.72793 -0.2692
ASN_9 -5.09044 0.35827 5.13725 -0.19236 0.01021 0.29991 2.39604 -2.65168 -0.0183 -0.07769 -1.75316 -0.52838 0 0 -0.63542 0 0 -0.07578 0.02167 0 2.97313 -0.56797 0 -0.93687 -0.08913 0.45228 -0.96841
ASP_10 -4.35722 0.46208 6.02496 -0.18594 0.00455 0.59203 2.93336 -2.65153 -0 -0 -6.22424 -0.52386 0 0 -0.84046 -1.26182 0 0.0318 0.06546 0 2.00143 -0.66078 0 -2.3716 -0.15608 1.31582 -5.80203
THR_11 -5.31173 0.89662 4.18616 -0.11211 0.07862 0.08109 1.58161 -2.29774 -0.01774 -0.11384 -1.08858 -0.50518 0 0 0 0 0 0.01197 0.0093 0.09693 0 -0.51967 2.28148 -1.0874 -0.26272 2.12602 0.03307
PRO_12 -5.66521 1.47279 2.19658 -0.11847 0.00164 0.08616 0.3807 -0.88889 -0.01263 -0.15317 -0.12846 0.28119 0 0 0 0 0 -0.03967 0.02481 0.10245 0 -1.15074 0 -2.4119 -0.45012 1.43105 -5.0419
ARG_13 -3.61068 0.15789 3.93943 -0.87164 0.23244 0.82844 2.37958 -1.82895 -0.01263 -0.15317 -2.08299 -0.67977 0 0 -1.33367 0 0 0.04057 0.22248 2.23641 0 -0.2059 0 -1.2888 0.05231 0.99182 -0.98683
GLY_14 -3.32611 0.23374 3.29957 -0.00109 0 0 1.97472 -1.78027 -0 -0 -1.83945 -0.30019 0 0 0 0 0 -0.00139 0 0 0 -1.09007 0 0.83697 0.76322 0.62281 -0.60755
ASN_15 -3.99421 0.39529 3.65666 -0.26972 0.03729 0.51823 1.21527 -1.90017 -1e-05 -3e-05 -0.95138 -0.68793 0 0 0 0 0 -0.06547 0.10534 0 2.5953 -0.55911 0 -0.93687 0.70983 0.28468 0.15298
HIS_D_16 -3.26709 0.27899 2.6402 -0.39731 0.01737 0.54896 0.47884 -1.47473 -0.02589 -0.14717 0.01158 -0.44856 0 0 0 0 0 -0.04082 0.04045 0 1.50063 -0.04264 0 -0.45461 0.27028 0.42845 -0.08307
TRP_17 -13.3621 2.01843 5.45962 -0.86424 0.10955 0.32471 3.14972 -4.0076 -0.01465 -0.11663 -4.1499 -0.24556 0 0 0 -0.66801 0 0.03321 4e-05 0 1.635 0.09874 0 1.6906 0.33401 1.58708 -6.98794
MET_18 -5.14512 0.2802 4.19487 -0.62134 0.10341 0.23127 1.66733 -2.11826 -0.00811 -0.03137 -3.38434 -0.05779 0 0 0 0 0 -0.01669 0.03503 2.67877 0 0.01415 0 0.60916 0.25711 1.61786 0.30614
GLY_19 -3.07301 0.40422 2.19821 -0.00112 0 0 0.5678 -1.28119 -0 -0 0.03413 -0.32608 0 0 0 0 0 -0.0159 0 0 0 0.68781 0 0.83697 0.57741 0.30961 0.91887
SER_20 -4.39122 0.28988 4.74833 -0.0273 0 0.04752 1.49732 -2.02351 -0.00359 -0.05227 -1.37722 -1.31226 0 0 0 0 0 0.11225 0.0855 0.50381 0 0.05098 0.70282 -0.77834 0.60313 0.44295 -0.88122
SER_21 -3.68567 0.39068 4.70984 -0.02898 0 0.05172 3.00539 -2.17405 -0.00359 -0.05227 -2.17145 -1.1134 0 0 -0.88292 0 0 -0.02715 0.02468 0.47379 0 -0.3477 0.6028 -0.77834 0.031 0.70952 -1.26612
VAL_22 -2.40756 0.31608 2.08523 -0.37626 0.28106 0.09401 1.18986 -1.10103 -0 -0 -0.55203 -0.21874 0 0 -0.40696 0 0 -0.1664 0.00048 0.70853 0 0.46401 0 1.9342 0.01952 0.41105 2.27506
SER_23 -2.0787 0.4 2.48567 -0.03071 0.00077 0.05157 1.02871 -1.18062 -0 -0 -0.09913 -1.01969 0 0 -0.88292 0 0 -0.09012 0.00148 0.14925 0 -0.37077 0.6445 -0.77834 -0.27912 0.17722 -1.87094
GLY_24 -1.88942 0.31041 2.3079 -6e-05 0 0 1.10919 -1.05758 -0 -0 -0.59389 -0.31287 0 0 0 0 0 -0.08055 0 0 0 -1.54033 0 0.83697 0.43722 0.18346 -0.28955
SER_25 -4.37649 0.49339 5.56122 -0.03434 0.00157 0.05796 3.02313 -2.46401 -0 -0 -3.56452 -0.57572 0 0 -0.28699 0 0 -0.01746 0.02533 0.34151 0 0.3313 1.74813 -0.77834 1.79958 1.10637 2.39161
PRO_26 -7.05671 1.50442 3.16322 -0.11726 0.00293 0.08656 1.48987 -1.32297 -0 -0 -0.07581 0.28281 0 0 0 0 0 0.40764 0.06758 0.22472 0 -1.07636 0 -2.4119 0.71118 1.52982 -2.59026
ARG_27 -8.14786 0.97402 7.58913 -0.70237 0.41121 0.55233 2.85354 -3.37798 -0 -0 -3.08889 -0.17856 0 0 -0.43934 -1.02142 0 1.63304 0.26915 2.6265 0 -0.19185 0 -1.2888 -0.31815 1.856 0.00968
PRO_28 -7.24373 1.02595 4.11522 -0.06439 6e-05 0.04162 1.54971 -1.8287 -0 -0 -0.92211 0.64003 0 0 0 0 0 -0.04979 0.00184 0.03137 0 -0.16372 0 -2.4119 1.05875 1.653 -2.5668
SER_29 -4.23141 0.44944 4.17643 -0.03512 0.0071 0.02782 2.25821 -1.90711 -0.01777 -0.11576 -1.06386 -0.57711 0 0 -0.43934 -0.18923 0 0.6954 0.14551 0.11823 0 0.07697 1.81688 -0.77834 1.20624 0.93051 2.55369
TYR_30 -9.14326 0.89928 5.08198 -0.78767 0.07205 0.1426 2.48936 -3.21612 -0.02697 -0.22214 -2.63705 -0.46806 0 0 0 -0.59381 0 0.00758 0.00936 0 2.80615 -0.16933 0.74421 1.2797 0.17257 1.22466 -2.3349
SER_31 -3.77444 0.38565 3.16645 -0.04063 0.00168 0.07698 1.11313 -1.72079 -0 -0 -0.07901 -0.72015 0 0 0 0 0 -0.03862 0.03966 0.34754 0 0.46079 0.61799 -0.77834 0.14508 0.87114 0.07409
SER_32 -5.33964 0.43889 4.73424 -0.03675 0.00862 0.06346 1.81725 -2.06055 -0.03214 -0.38461 -0.75749 -1.12852 0 0 0 -0.67272 0 -0.03051 0.06344 0.49332 0 -0.04585 0.70819 -0.77834 0.09918 0.53158 -2.30897
ARG_33 -7.84038 0.87005 8.45154 -0.85254 0.38381 0.63213 3.43317 -3.62267 -0.03181 -0.28691 -2.0206 -0.26641 0 0 -0.72047 0 0 0.12212 0.12537 3.37882 0 -0.21685 0 -1.2888 -0.27358 1.25031 1.22631
PRO_34 -2.94801 0.6961 1.80883 -0.07826 0 0.04719 0.26009 -0.80218 -0 -0 0.51066 0.63896 0 0 0 0 0 -0.15107 0.01707 0.43434 0 -0.50363 0 -2.4119 -0.34927 1.12608 -1.70502
ASN_35 -2.63966 0.39321 2.13944 -0.17962 0.02084 0.26184 0.63358 -1.07867 -0.01592 -0.12638 0.3032 -0.38136 0 0 0 0 0 0.02555 0.06371 0 1.61081 0.42004 0 -0.93687 0.24669 0.38303 1.14345
VAL_36 -2.29549 0.45392 1.98761 -0.26183 0.14506 0.0523 0.73244 -1.065 -0 -0 -0.23617 -0.25727 0 0 0 0 0 0.05955 0.00225 0.02121 0 -0.22128 0 1.9342 1.1647 0.36943 2.58564
ASN_37 -4.3893 0.47687 3.3505 -0.16528 0.03536 0.23491 1.53602 -1.83406 -0.00562 -0.07289 -1.02465 -0.95499 0 0 -1.3281 0 0 0.1152 0.00212 0 2.14092 0.46707 0 -0.93687 1.33765 0.55247 -0.46267
THR_38 -7.48251 0.99229 5.05071 -0.145 0.05269 0.04973 2.5188 -2.77131 -0.02544 -0.30247 -1.11081 -0.69147 0 0 -1.3281 0 0 0.29181 0.62453 1.87588 0 0.16463 2.96526 -1.0874 0.79867 1.01731 1.4578
THR_39 -6.26082 0.62118 3.94593 -0.18558 0.1257 0.07769 1.65497 -2.25399 -0.00562 -0.07289 -1.53239 -0.49305 0 0 0 0 0 0.08639 0.03884 0.30967 0 0.47288 2.40392 -1.0874 1.0653 0.7702 -0.31909
ARG_40 -8.51421 0.43953 9.15852 -1.06845 0.28934 0.56821 3.82474 -3.81267 -0.01365 -0.19837 -5.10766 0.61167 0 0 0 -0.79431 0 0.20719 0.16983 2.95934 0 -0.10254 0 -1.2888 0.72329 0.76956 -1.17945
ARG_41 -5.86374 0.47094 4.77112 -0.70302 0.18513 0.52903 1.33939 -2.1005 -0.0077 -0.10644 -0.88129 -0.07633 0 0 0 -0.18923 0 0.15588 1.18499 1.9176 0 -0.17816 0 -1.2888 0.36864 1.39157 0.91907
PHE_42 -8.66681 1.2786 3.03549 -1.15195 0.19515 0.76601 1.85147 -2.14818 -0 -0 -0.65655 0.11381 0 0 0 0 0 0.04589 0.12605 0 3.04969 -0.05261 0 1.0402 0.39533 1.42999 0.65159
GLN_43 -5.04517 1.13362 4.23383 -0.53155 0.45271 0.55068 1.87567 -1.92326 -0 -0 -1.17698 -0.8289 0 0 0 -1.02142 0 5.22262 0.12981 0 4.23761 0.03565 0 -0.18838 0.04524 14.8158 22.0176
TYR_44 -7.81081 1.01906 2.70382 -0.76642 0.56098 0.42668 1.4408 -1.86337 -0.01134 -0.11145 0.49389 -0.62578 0 0 -0.28699 0 0 -0.00318 1.23868 0 3.83846 0.17365 0.0011 1.2797 0.25682 14.8164 16.7708
SER_45 -1.64985 0.31467 2.44027 -0.03115 0.00198 0.0515 0.6018 -1.05858 -0.0079 -0.08848 0.46858 -1.08847 0 0 0 0 0 -0.03806 0.01046 0.35135 0 -0.25518 0.60608 -0.77834 -0.22967 0.78592 0.40693
ASP_46 -2.86078 0.20385 3.99983 -0.10558 0.00431 0.308 1.58347 -1.70213 -0.0158 -0.13058 -0.62823 -1.11051 0 0 -0.8762 0 0 -0.01928 0.02366 0 2.37842 -0.3554 0 -2.3716 -0.43532 0.33665 -1.77323
ASP_47 -1.49687 0.11719 2.30733 -0.11936 0.02873 0.37277 0.7339 -0.949 -0.0007 -0.0031 -1.95252 -0.26963 0 0 -0.8762 0 0 -0.03878 0.01105 0 2.43269 -0.32707 0 -2.3716 -0.44842 0.24478 -2.6048
GLU_48 -3.90376 0.52966 4.04815 -0.39639 0.08989 0.68912 0.90967 -1.57548 -0.01854 -0.15044 -0.11954 -0.44474 0 0 0 0 0 0.04475 0.00925 0 3.14424 -0.0355 0 -2.7348 -0.53415 0.68579 0.23717
PRO_49 -4.51866 0.78227 3.99807 -0.12337 0.0009 0.09112 2.29252 -1.65666 -0 -0 -2.45295 0.25294 0 0 0 0 0 -0.05114 0.02363 0.17772 0 -1.17359 0 -2.4119 -0.53127 0.85176 -4.44861
ALA_50 -6.17386 0.73005 2.88339 -0.02329 0 0 2.20821 -2.40404 -0.00756 -0.0508 -1.01912 -0.37158 0 0 0 0 0 -0.02667 0 0 0 -0.38407 0 1.8394 -0.43044 0.52598 -2.7044
GLU_51 -5.64303 0.59765 5.82759 -0.36015 0.08639 0.4634 1.38405 -2.40945 -0.01805 -0.16261 -1.73301 -0.66727 0 0 -0.7072 0 0 -0.11905 0.08709 0 4.04214 -0.30345 0 -2.7348 -0.36787 0.54338 -2.19426
LYS_52 -3.95132 0.26603 3.91979 -0.53303 0.17731 0.37239 1.64955 -1.53242 -0 -0 -1.38649 -0.03187 0 0 0 0 0 -0.02992 0.0486 1.72243 0 -0.18887 0 -1.5107 -0.30767 0.38804 -0.92817
ILE_53 -6.80325 0.49354 2.67684 -0.59506 0.3233 0.10291 1.669 -1.91819 -4e-05 -0.00014 -0.67253 0.67035 0 0 0 0 0 -0.09141 0.01765 0.94292 0 -0.17313 0 0.73287 -0.33685 0.50544 -2.45578
ARG_54 -3.97549 0.54749 2.53097 -0.65505 0.08364 0.45666 1.17143 -1.38255 -0.00047 -0.00866 -0.39384 0.56838 0 0 0 0 0 -0.05565 0.02922 2.01076 0 -0.04063 0 -1.2888 -0.56448 1.09906 0.132
PRO_55 -3.39738 0.39385 2.29723 -0.18233 0.06967 0.13096 1.23893 -1.04706 -0 -0 -0.64178 -0.02329 0 0 -0.58853 0 0 0.01521 0.00147 0.16226 0 -0.74859 0 -2.4119 0.00946 0.92314 -3.79867
LEU_56 -6.41826 0.49651 4.41992 -0.47236 0.19744 0.08164 1.94132 -2.30448 -0.00047 -0.00866 -2.81535 0.39466 0 0 0 0 0 0.15093 0.18359 0.34838 0 -0.2219 0 0.18072 0.05091 0.38698 -3.40847
ARG_57 -7.77331 0.45122 7.71224 -1.0592 0.37323 1.0441 2.47489 -3.17467 -0.02485 -0.25978 -3.0279 0.02128 0 0 -1.49128 0 0 0.23189 0.28009 3.27772 0 -0.19946 0 -1.2888 -0.32877 0.52644 -2.23494
SER_58 -4.79224 0.4195 5.53484 -0.02847 0.00017 0.04472 2.5397 -2.35616 -3e-05 -0.00091 -2.07816 -0.89015 0 0 0 0 0 0.08006 0.00175 0.9992 0 -0.03989 0.60478 -0.77834 -0.36131 0.60994 -0.49098
ARG_59 -2.06404 0.26168 2.58974 -0.76564 0.10442 0.50426 1.2348 -1.21487 -0 -0 -0.42347 0.36415 0 0 0 0 0 -0.06209 0.00399 1.52703 0 -0.19139 0 -1.2888 -0.44163 0.39366 0.5318
SER_60 -2.51389 0.2171 2.46614 -0.02919 0.00083 0.04608 0.94872 -1.25904 -0 -0 0.23738 -0.99776 0 0 0 0 0 -0.09527 0.06313 0.15771 0 -0.2869 0.74518 -0.77834 -0.48913 0.22606 -1.3412
PHE_61 -9.37817 1.0648 5.48907 -0.64188 0.06861 0.36892 3.19941 -3.3681 -0.03784 -0.25064 -3.11299 0.10601 0 0 0 0 0 -0.0548 0.03128 0 2.01635 -0.17637 0 1.0402 -0.38871 0.34367 -3.68117
LYS_62 -3.67301 0.12119 4.65694 -0.42367 0.06272 0.25479 2.41805 -2.04285 -0 -0 -1.57422 -0.20471 0 0 -0.90275 0 0 -0.08462 0.00696 2.13119 0 -0.08502 0 -1.5107 -0.25778 0.31708 -0.7904
SER_63 -2.27124 0.26567 2.85387 -0.03181 0.00315 0.05425 0.9944 -1.37785 -0.00714 -0.0822 -0.94274 -0.9799 0 0 0 0 0 -0.02817 0.00016 0.27479 0 -0.29413 0.60213 -0.77834 -0.46015 0.29816 -1.9071
THR_64 -5.11377 0.36006 4.30914 -0.12974 0.03413 0.05913 3.07027 -2.25937 -0.01824 -0.16165 -2.12141 -0.20276 0 0 -0.72047 0 0 0.1501 0.01155 0.11823 0 0.06295 4.09197 -1.0874 -0.4153 0.45593 0.49335
GLU_65 -3.87419 0.38311 4.98873 -0.38363 0.13632 0.56183 0.91236 -2.13761 -0.03385 -0.23279 -1.04671 -0.51176 0 0 0 0 0 0.07489 0.13126 0 4.22464 -0.11111 0 -2.7348 -0.42322 0.45552 0.379
SER_66 -2.9685 0.26883 3.62769 -0.0309 0 0.05205 1.2815 -1.67295 -0.00714 -0.0822 -0.33417 -0.95689 0 0 0 0 0 -0.0511 0.00122 0.82754 0 0.02903 0.6 -0.77834 -0.57221 0.43196 -0.33457
ASN_67 -1.52378 0.11047 1.71442 -0.19743 0.05195 0.33503 0.47356 -0.80253 -0.01573 -0.05682 0.25592 -0.99642 0 0 0 0 0 -0.10779 0.00548 0 1.91563 -1.02245 0 -0.93687 -0.78187 0.38135 -1.1979
ILE_68 -6.04838 0.79756 3.45657 -0.47517 0.43872 0.0944 1.93128 -2.23417 -0.00193 -0.03175 -1.62233 0.11318 0 0 -0.48639 0 0 -0.05363 0.03668 0.46239 0 -0.77288 0 0.73287 -0.72544 0.45373 -3.93471
SER_69 -3.06357 0.43471 3.9532 -0.02997 0 0.05234 1.93458 -1.7556 -0.01573 -0.05682 -1.76954 -1.13221 0 0 -0.45676 0 0 0.05226 0.07576 1.34928 0 -0.11324 0.60289 -0.77834 -0.07938 0.75445 -0.04168
ASP_70 -2.86118 0.39658 3.86075 -0.12139 0.0162 0.37686 1.97788 -1.73464 -0.00167 -0.03108 -2.15144 -0.52667 0 0 0 0 0 -0.0999 0.01165 0 1.81959 0.0334 0 -2.3716 0.35698 0.56105 -0.48864
GLU_71 -3.84776 0.66361 4.5823 -0.21122 0.02407 0.29076 2.3177 -2.05389 -0 -0 -1.32515 -0.61828 0 0 -0.45676 0 0 -0.02717 0.00684 0 3.21295 -0.31595 0 -2.7348 -0.13921 0.22271 -0.40925
LYS_72 -6.39953 0.83787 6.5758 -0.47676 0.0782 0.29971 2.81015 -2.95062 -0.01331 -0.11153 -3.49143 0.5538 0 0 -0.48639 0 0 -0.04622 0.08716 1.99106 0 -0.0383 0 -1.5107 -0.67492 0.31663 -2.64935
SER_73 -3.67867 0.41004 5.0116 -0.02283 0 0.02052 2.66784 -2.25811 -0.01331 -0.11153 -1.94936 -0.1729 0 0 0 0 0 0.00712 0.00153 0.42522 0 0.29122 0.61161 -0.77834 -0.19161 0.43631 0.70635
ARG_74 -4.57209 0.21414 5.65637 -0.6481 0.18737 0.34551 2.64003 -2.47793 -0 -0 -1.46739 0.41356 0 0 0 -0.88249 0 0.18451 0.1088 2.59618 0 -0.18461 0 -1.2888 -0.13866 0.51858 1.20497
ILE_75 -6.21118 0.78824 3.79644 -0.6718 0.52936 0.16081 1.8035 -2.40874 -0 -0 -0.99194 0.21282 0 0 0 0 0 -0.03683 0.08772 0.61248 0 -0.22669 0 0.73287 -0.32463 0.91969 -1.22786
SER_76 -5.35061 0.57876 4.76914 -0.02768 0 0.04613 1.85082 -2.50554 -0.02557 -0.21326 -1.17359 -1.18629 0 0 0 0 0 -0.01717 0.07668 0.42755 0 -0.03021 0.60974 -0.77834 -0.14663 0.80387 -2.29221
GLU_77 -6.07695 0.43738 7.56142 -0.30484 0.07004 0.36121 2.79348 -2.98206 -0 -0 -3.31827 -0.31268 0 0 0 -1.93609 0 0.30651 0.05389 0 2.85659 -0.05519 0 -2.7348 -0.40566 0.34847 -3.33754
ARG_78 -3.79119 0.44635 5.08628 -0.9863 0.31695 0.84861 2.38298 -1.91364 -0 -0 -2.632 -0.10688 0 0 -1.60902 -1.05359 0 5.82971 0.07804 2.92059 0 -0.18565 0 -1.2888 0.09607 13.405 17.8435
ASP_79 -3.71036 0.35604 5.24517 -0.17912 0.03559 0.6511 1.81333 -2.33286 -0.02094 -0.13305 -3.59495 -0.47525 0 0 0 -0.40852 0 0.41534 0.00706 0 2.03293 0.08891 0 -2.3716 3.73512 13.7952 14.9492
SER_80 -3.56707 0.27563 4.45498 -0.02813 0.00025 0.01906 1.93181 -2.09346 -0.02094 -0.13305 -2.21777 -0.29331 0 0 0 -0.40852 0 0.06737 0.02579 0.57914 0 -0.13597 1.82824 -0.77834 3.40018 1.06281 3.96869
LYS_81 -6.76163 0.82435 6.52547 -0.61311 0.14691 0.38394 2.57541 -2.73277 -0.01306 -0.05927 -3.59914 0.38258 0 0 0 -0.72442 0 -0.05321 0.33221 4.00456 0 -0.0638 0 -1.5107 -0.24538 1.28276 0.08172
ASP_82 -4.37953 0.28813 6.36858 -0.10357 0.00521 0.31526 2.38767 -2.59838 -0 -0 -4.23187 -0.38856 0 0 0 -0.72442 0 0.08768 0.00233 0 2.61097 0.01525 0 -2.3716 -0.3511 0.96819 -2.09976
ARG_83 -3.94068 0.08302 5.57102 -0.68863 0.09284 0.44751 2.00331 -2.54926 -0.00013 -0.00402 -2.56849 0.22014 0 0 -0.90182 0 0 0.01876 0.06014 1.47275 0 -0.03369 0 -1.2888 -0.14626 0.58827 -1.56402
TYR_84 -10.3293 1.35541 4.21469 -0.79601 0.03799 0.277 2.44533 -3.19275 -0 -0 -0.29096 -0.36687 0 0 0 0 0 -0.00817 0.38257 0 2.97553 -0.43784 0.32656 1.2797 -0.05244 1.03303 -1.14658
ILE_85 -8.48189 1.58053 4.29062 -0.54097 0.57294 0.11022 2.26267 -2.5984 -0.02453 -0.14831 -1.75574 -0.09413 0 0 0 0 0 0.03012 0.01008 0.73789 0 -0.47723 0 0.73287 0.06049 1.28841 -2.44436
ASN_86 -4.39945 0.37584 5.33308 -0.35497 0.01422 0.67692 2.699 -2.52771 -0.0298 -0.1894 -2.63554 -0.3624 0 0 -0.84046 0 0 -0.05424 0.11101 0 3.42447 0.39716 0 -0.93687 0.15364 0.86022 1.71471
GLY_87 -4.54481 0.78817 4.43341 -4e-05 0 0 2.37143 -2.43688 -0 -0 -2.33027 -0.41784 0 0 0 0 0 -0.21147 0 0 0 0.27911 0 0.83697 0.41004 0.56008 -0.26211
ASP_88 -6.28093 0.53727 8.78029 -0.1012 0.00425 0.30002 3.3958 -3.76743 -0 -0 -4.04119 -0.43178 0 0 0 0 0 -0.05615 0.00187 0 1.71536 0.00647 0 -2.3716 0.09547 0.59083 -1.62267
LYS_89 -4.191 0.66986 5.15542 -0.54803 0.24874 0.31249 2.59672 -2.2616 -0.02453 -0.14831 -3.69386 -0.16859 0 0 0 0 0 -0.06306 0.05672 3.57681 0 -0.06621 0 -1.5107 -0.45989 0.5109 -0.00812
LYS_90 -3.13865 0.24799 2.75724 -0.32642 0.06658 0.18631 1.18837 -1.36208 -0.01662 -0.12611 -1.08196 -0.21042 0 0 0 0 0 -0.01832 0.14279 1.76519 0 -0.08584 0 -1.5107 -0.57905 0.45956 -1.64215
VAL_91 -6.13334 0.95163 2.77686 -0.28306 0.19927 0.05588 1.86354 -2.15973 -0 -0 -0.52996 -0.21103 0 0 0 0 0 0.32896 0.01339 0.16733 0 -0.52537 0 1.9342 -0.21251 0.55303 -1.21092
ASP_92 -6.3574 0.38941 7.73508 -0.12407 0.03357 0.38604 3.10387 -3.28506 -0.01418 -0.08538 -4.74378 -0.26316 0 0 0 -1.46703 0 -0.07357 0.05208 0 2.4838 -0.43966 0 -2.3716 -0.30156 0.78903 -4.5536
ILE:CtermProteinFull_93 -4.3273 0.596 3.00102 -0.59335 0.42712 0.25315 1.17307 -1.49127 -0.00026 -0.00087 -0.51402 -1.16434 0 0 0 0 0 0 0.11693 0.50883 0 0 0 0.73287 -0.37375 1.00143 -0.65475
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550444 MODEL 5 2023-10-07_00000186_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 20.684
ATOM      1  N   MET A   1      -2.264 -11.962 -15.703  1.00 18.820          N  
ATOM      2  CA  MET A   1      -2.645 -13.163 -16.447  1.00 18.450          C  
ATOM      3  C   MET A   1      -2.402 -14.454 -15.649  1.00 17.720          C  
ATOM      4  O   MET A   1      -3.074 -14.692 -14.639  1.00 17.400          O  
ATOM      5  CB  MET A   1      -1.941 -13.190 -17.805  1.00 25.980          C  
ATOM      6  CG  MET A   1      -2.379 -12.086 -18.782  1.00 25.980          C  
ATOM      7  SD  MET A   1      -4.155 -12.124 -19.169  1.00 25.980          S  
ATOM      8  CE  MET A   1      -4.333 -13.642 -20.112  1.00 25.980          C  
ATOM      9 1H   MET A   1      -2.892 -11.208 -15.940  1.00 22.580          H  
ATOM     10 2H   MET A   1      -2.301 -12.108 -14.702  1.00 22.580          H  
ATOM     11 3H   MET A   1      -1.316 -11.680 -15.939  1.00 22.580          H  
ATOM     12  HA  MET A   1      -3.715 -13.112 -16.632  1.00 22.140          H  
ATOM     13 1HB  MET A   1      -0.865 -13.065 -17.651  1.00 31.170          H  
ATOM     14 2HB  MET A   1      -2.088 -14.151 -18.289  1.00 31.170          H  
ATOM     15 1HG  MET A   1      -2.135 -11.109 -18.365  1.00 31.170          H  
ATOM     16 2HG  MET A   1      -1.824 -12.199 -19.715  1.00 31.170          H  
ATOM     17 1HE  MET A   1      -5.376 -13.761 -20.408  1.00 31.170          H  
ATOM     18 2HE  MET A   1      -3.707 -13.594 -21.004  1.00 31.170          H  
ATOM     19 3HE  MET A   1      -4.037 -14.496 -19.506  1.00 31.170          H  
ATOM     20  N   GLU A   2      -1.484 -15.313 -16.122  1.00 17.590          N  
ATOM     21  CA  GLU A   2      -1.190 -16.596 -15.470  1.00 17.070          C  
ATOM     22  C   GLU A   2      -0.281 -16.474 -14.247  1.00 16.370          C  
ATOM     23  O   GLU A   2      -0.121 -17.428 -13.484  1.00 16.270          O  
ATOM     24  CB  GLU A   2      -0.534 -17.555 -16.482  1.00 24.110          C  
ATOM     25  CG  GLU A   2       0.958 -17.247 -16.864  1.00 24.110          C  
ATOM     26  CD  GLU A   2       1.129 -16.204 -17.943  1.00 24.110          C  
ATOM     27  OE1 GLU A   2       0.243 -15.393 -18.107  1.00 24.110          O  
ATOM     28  OE2 GLU A   2       2.145 -16.210 -18.596  1.00 24.110          O  
ATOM     29  H   GLU A   2      -0.953 -15.094 -16.969  1.00 21.110          H  
ATOM     30  HA  GLU A   2      -2.133 -17.032 -15.143  1.00 20.480          H  
ATOM     31 1HB  GLU A   2      -0.564 -18.569 -16.083  1.00 28.930          H  
ATOM     32 2HB  GLU A   2      -1.116 -17.554 -17.403  1.00 28.930          H  
ATOM     33 1HG  GLU A   2       1.521 -16.937 -15.989  1.00 28.930          H  
ATOM     34 2HG  GLU A   2       1.404 -18.175 -17.214  1.00 28.930          H  
ATOM     35  N   HIS A   3       0.328 -15.311 -14.093  1.00 16.050          N  
ATOM     36  CA  HIS A   3       1.271 -15.043 -13.023  1.00 15.510          C  
ATOM     37  C   HIS A   3       0.620 -14.644 -11.727  1.00 15.540          C  
ATOM     38  O   HIS A   3      -0.437 -14.008 -11.703  1.00 15.480          O  
ATOM     39  CB  HIS A   3       2.235 -13.951 -13.436  1.00 21.930          C  
ATOM     40  CG  HIS A   3       3.164 -14.378 -14.472  1.00 21.930          C  
ATOM     41  ND1 HIS A   3       4.144 -15.316 -14.234  1.00 21.930          N  
ATOM     42  CD2 HIS A   3       3.281 -14.026 -15.766  1.00 21.930          C  
ATOM     43  CE1 HIS A   3       4.828 -15.517 -15.345  1.00 21.930          C  
ATOM     44  NE2 HIS A   3       4.322 -14.748 -16.289  1.00 21.930          N  
ATOM     45  H   HIS A   3       0.126 -14.593 -14.773  1.00 19.260          H  
ATOM     46  HA  HIS A   3       1.852 -15.945 -12.829  1.00 18.610          H  
ATOM     47 1HB  HIS A   3       1.656 -13.128 -13.831  1.00 26.320          H  
ATOM     48 2HB  HIS A   3       2.781 -13.589 -12.576  1.00 26.320          H  
ATOM     49  HD2 HIS A   3       2.658 -13.306 -16.301  1.00 26.320          H  
ATOM     50  HE1 HIS A   3       5.663 -16.206 -15.465  1.00 26.320          H  
ATOM     51  HE2 HIS A   3       4.638 -14.698 -17.249  1.00 26.320          H  
ATOM     52  N   ARG A   4       1.290 -14.960 -10.632  1.00 15.780          N  
ATOM     53  CA  ARG A   4       0.822 -14.540  -9.328  1.00 15.980          C  
ATOM     54  C   ARG A   4       1.989 -13.953  -8.562  1.00 15.240          C  
ATOM     55  O   ARG A   4       2.794 -14.683  -7.983  1.00 15.450          O  
ATOM     56  CB  ARG A   4       0.231 -15.722  -8.565  1.00 22.290          C  
ATOM     57  CG  ARG A   4      -1.014 -16.354  -9.217  1.00 22.290          C  
ATOM     58  CD  ARG A   4      -2.219 -15.484  -9.165  1.00 22.290          C  
ATOM     59  NE  ARG A   4      -3.367 -16.136  -9.773  1.00 22.290          N  
ATOM     60  CZ  ARG A   4      -3.661 -16.102 -11.105  1.00 22.290          C  
ATOM     61  NH1 ARG A   4      -2.884 -15.454 -11.957  1.00 22.290          N  
ATOM     62  NH2 ARG A   4      -4.741 -16.723 -11.555  1.00 22.290          N  
ATOM     63  H   ARG A   4       2.151 -15.488 -10.723  1.00 18.940          H  
ATOM     64  HA  ARG A   4       0.072 -13.760  -9.445  1.00 19.180          H  
ATOM     65 1HB  ARG A   4       0.981 -16.503  -8.468  1.00 26.750          H  
ATOM     66 2HB  ARG A   4      -0.046 -15.404  -7.560  1.00 26.750          H  
ATOM     67 1HG  ARG A   4      -0.806 -16.598 -10.257  1.00 26.750          H  
ATOM     68 2HG  ARG A   4      -1.254 -17.273  -8.687  1.00 26.750          H  
ATOM     69 1HD  ARG A   4      -2.463 -15.275  -8.124  1.00 26.750          H  
ATOM     70 2HD  ARG A   4      -2.047 -14.548  -9.683  1.00 26.750          H  
ATOM     71  HE  ARG A   4      -3.994 -16.645  -9.164  1.00 26.750          H  
ATOM     72 1HH1 ARG A   4      -2.037 -14.957 -11.657  1.00 26.750          H  
ATOM     73 2HH1 ARG A   4      -3.100 -15.414 -12.960  1.00 26.750          H  
ATOM     74 1HH2 ARG A   4      -5.345 -17.220 -10.917  1.00 26.750          H  
ATOM     75 2HH2 ARG A   4      -4.960 -16.695 -12.542  1.00 26.750          H  
ATOM     76  N   TYR A   5       2.106 -12.635  -8.603  1.00 14.510          N  
ATOM     77  CA  TYR A   5       3.225 -11.937  -7.984  1.00 13.900          C  
ATOM     78  C   TYR A   5       2.725 -11.122  -6.812  1.00 12.940          C  
ATOM     79  O   TYR A   5       1.567 -10.706  -6.792  1.00 12.590          O  
ATOM     80  CB  TYR A   5       3.933 -10.978  -8.957  1.00 19.700          C  
ATOM     81  CG  TYR A   5       4.677 -11.560 -10.177  1.00 19.700          C  
ATOM     82  CD1 TYR A   5       4.785 -12.925 -10.425  1.00 19.700          C  
ATOM     83  CD2 TYR A   5       5.270 -10.662 -11.060  1.00 19.700          C  
ATOM     84  CE1 TYR A   5       5.456 -13.368 -11.540  1.00 19.700          C  
ATOM     85  CE2 TYR A   5       5.950 -11.117 -12.168  1.00 19.700          C  
ATOM     86  CZ  TYR A   5       6.036 -12.464 -12.411  1.00 19.700          C  
ATOM     87  OH  TYR A   5       6.706 -12.926 -13.516  1.00 19.700          O  
ATOM     88  H   TYR A   5       1.398 -12.098  -9.087  1.00 17.410          H  
ATOM     89  HA  TYR A   5       3.941 -12.664  -7.601  1.00 16.680          H  
ATOM     90 1HB  TYR A   5       3.190 -10.294  -9.346  1.00 23.640          H  
ATOM     91 2HB  TYR A   5       4.644 -10.372  -8.392  1.00 23.640          H  
ATOM     92  HD1 TYR A   5       4.351 -13.652  -9.762  1.00 23.640          H  
ATOM     93  HD2 TYR A   5       5.195  -9.591 -10.874  1.00 23.640          H  
ATOM     94  HE1 TYR A   5       5.534 -14.437 -11.736  1.00 23.640          H  
ATOM     95  HE2 TYR A   5       6.411 -10.408 -12.857  1.00 23.640          H  
ATOM     96  HH  TYR A   5       6.577 -13.878 -13.589  1.00 23.640          H  
ATOM     97  N   ASN A   6       3.593 -10.890  -5.840  1.00 12.650          N  
ATOM     98  CA  ASN A   6       3.285  -9.985  -4.742  1.00 11.880          C  
ATOM     99  C   ASN A   6       3.778  -8.606  -5.158  1.00 11.220          C  
ATOM    100  O   ASN A   6       4.398  -8.455  -6.209  1.00 11.410          O  
ATOM    101  CB  ASN A   6       3.955 -10.468  -3.449  1.00 16.940          C  
ATOM    102  CG  ASN A   6       3.360  -9.907  -2.141  1.00 16.940          C  
ATOM    103  OD1 ASN A   6       2.665  -8.879  -2.152  1.00 16.940          O  
ATOM    104  ND2 ASN A   6       3.636 -10.568  -1.043  1.00 16.940          N  
ATOM    105  H   ASN A   6       4.514 -11.303  -5.892  1.00 15.180          H  
ATOM    106  HA  ASN A   6       2.205  -9.931  -4.601  1.00 14.260          H  
ATOM    107 1HB  ASN A   6       3.895 -11.554  -3.408  1.00 20.330          H  
ATOM    108 2HB  ASN A   6       5.011 -10.210  -3.479  1.00 20.330          H  
ATOM    109 1HD2 ASN A   6       3.286 -10.249  -0.161  1.00 20.330          H  
ATOM    110 2HD2 ASN A   6       4.209 -11.389  -1.085  1.00 20.330          H  
ATOM    111  N   VAL A   7       3.583  -7.615  -4.306  1.00 10.640          N  
ATOM    112  CA  VAL A   7       4.076  -6.275  -4.588  1.00 10.180          C  
ATOM    113  C   VAL A   7       5.596  -6.178  -4.358  1.00  9.320          C  
ATOM    114  O   VAL A   7       6.214  -5.165  -4.672  1.00  9.220          O  
ATOM    115  CB  VAL A   7       3.292  -5.210  -3.794  1.00 14.440          C  
ATOM    116  CG1 VAL A   7       3.680  -5.228  -2.380  1.00 14.440          C  
ATOM    117  CG2 VAL A   7       3.545  -3.808  -4.396  1.00 14.440          C  
ATOM    118  H   VAL A   7       3.049  -7.807  -3.467  1.00 12.770          H  
ATOM    119  HA  VAL A   7       3.887  -6.073  -5.630  1.00 12.220          H  
ATOM    120  HB  VAL A   7       2.226  -5.440  -3.851  1.00 17.320          H  
ATOM    121 1HG1 VAL A   7       3.099  -4.481  -1.840  1.00 17.320          H  
ATOM    122 2HG1 VAL A   7       3.488  -6.209  -1.955  1.00 17.320          H  
ATOM    123 3HG1 VAL A   7       4.726  -4.992  -2.312  1.00 17.320          H  
ATOM    124 1HG2 VAL A   7       2.989  -3.086  -3.846  1.00 17.320          H  
ATOM    125 2HG2 VAL A   7       4.584  -3.530  -4.344  1.00 17.320          H  
ATOM    126 3HG2 VAL A   7       3.227  -3.791  -5.439  1.00 17.320          H  
ATOM    127  N   PHE A   8       6.187  -7.199  -3.746  1.00  8.930          N  
ATOM    128  CA  PHE A   8       7.615  -7.231  -3.449  1.00  8.280          C  
ATOM    129  C   PHE A   8       8.195  -8.629  -3.538  1.00  7.920          C  
ATOM    130  O   PHE A   8       7.496  -9.627  -3.372  1.00  7.940          O  
ATOM    131  CB  PHE A   8       7.890  -6.714  -2.039  1.00 11.850          C  
ATOM    132  CG  PHE A   8       7.242  -7.534  -0.919  1.00 11.850          C  
ATOM    133  CD1 PHE A   8       7.870  -8.636  -0.361  1.00 11.850          C  
ATOM    134  CD2 PHE A   8       6.022  -7.167  -0.399  1.00 11.850          C  
ATOM    135  CE1 PHE A   8       7.276  -9.336   0.676  1.00 11.850          C  
ATOM    136  CE2 PHE A   8       5.433  -7.845   0.628  1.00 11.850          C  
ATOM    137  CZ  PHE A   8       6.055  -8.932   1.170  1.00 11.850          C  
ATOM    138  H   PHE A   8       5.618  -7.995  -3.504  1.00 10.720          H  
ATOM    139  HA  PHE A   8       8.138  -6.604  -4.165  1.00  9.940          H  
ATOM    140 1HB  PHE A   8       8.970  -6.673  -1.861  1.00 14.220          H  
ATOM    141 2HB  PHE A   8       7.535  -5.715  -1.976  1.00 14.220          H  
ATOM    142  HD1 PHE A   8       8.838  -8.950  -0.736  1.00 14.220          H  
ATOM    143  HD2 PHE A   8       5.529  -6.318  -0.795  1.00 14.220          H  
ATOM    144  HE1 PHE A   8       7.778 -10.200   1.108  1.00 14.220          H  
ATOM    145  HE2 PHE A   8       4.465  -7.512   1.025  1.00 14.220          H  
ATOM    146  HZ  PHE A   8       5.584  -9.466   1.993  1.00 14.220          H  
ATOM    147  N   ASN A   9       9.510  -8.698  -3.735  1.00  7.890          N  
ATOM    148  CA  ASN A   9      10.220  -9.971  -3.756  1.00  7.950          C  
ATOM    149  C   ASN A   9      11.167 -10.094  -2.568  1.00  7.500          C  
ATOM    150  O   ASN A   9      11.737 -11.155  -2.315  1.00  7.750          O  
ATOM    151  CB  ASN A   9      10.993 -10.103  -5.049  1.00 11.110          C  
ATOM    152  CG  ASN A   9      10.101 -10.147  -6.258  1.00 11.110          C  
ATOM    153  OD1 ASN A   9       9.084 -10.850  -6.290  1.00 11.110          O  
ATOM    154  ND2 ASN A   9      10.469  -9.402  -7.268  1.00 11.110          N  
ATOM    155  H   ASN A   9      10.038  -7.836  -3.880  1.00  9.470          H  
ATOM    156  HA  ASN A   9       9.495 -10.782  -3.683  1.00  9.540          H  
ATOM    157 1HB  ASN A   9      11.677  -9.257  -5.146  1.00 13.330          H  
ATOM    158 2HB  ASN A   9      11.596 -11.010  -5.020  1.00 13.330          H  
ATOM    159 1HD2 ASN A   9       9.919  -9.388  -8.105  1.00 13.330          H  
ATOM    160 2HD2 ASN A   9      11.301  -8.850  -7.213  1.00 13.330          H  
ATOM    161  N   ASP A  10      11.361  -8.978  -1.877  1.00  7.160          N  
ATOM    162  CA  ASP A  10      12.309  -8.846  -0.784  1.00  7.110          C  
ATOM    163  C   ASP A  10      11.955  -7.636   0.065  1.00  6.750          C  
ATOM    164  O   ASP A  10      11.525  -6.627  -0.485  1.00  7.180          O  
ATOM    165  CB  ASP A  10      13.722  -8.681  -1.370  1.00  9.970          C  
ATOM    166  CG  ASP A  10      14.861  -8.835  -0.368  1.00  9.970          C  
ATOM    167  OD1 ASP A  10      15.154  -9.944   0.003  1.00  9.970          O  
ATOM    168  OD2 ASP A  10      15.437  -7.835   0.017  1.00  9.970          O  
ATOM    169  H   ASP A  10      10.831  -8.161  -2.140  1.00  8.590          H  
ATOM    170  HA  ASP A  10      12.265  -9.739  -0.160  1.00  8.530          H  
ATOM    171 1HB  ASP A  10      13.869  -9.417  -2.162  1.00 11.970          H  
ATOM    172 2HB  ASP A  10      13.798  -7.695  -1.831  1.00 11.970          H  
ATOM    173  N   THR A  11      12.107  -7.749   1.386  1.00  6.290          N  
ATOM    174  CA  THR A  11      11.934  -6.633   2.322  1.00  6.280          C  
ATOM    175  C   THR A  11      13.139  -6.665   3.277  1.00  6.720          C  
ATOM    176  O   THR A  11      13.805  -7.698   3.361  1.00  6.870          O  
ATOM    177  CB  THR A  11      10.580  -6.715   3.084  1.00  8.800          C  
ATOM    178  OG1 THR A  11      10.548  -7.887   3.907  1.00  8.800          O  
ATOM    179  CG2 THR A  11       9.447  -6.749   2.095  1.00  8.800          C  
ATOM    180  H   THR A  11      12.419  -8.636   1.765  1.00  7.550          H  
ATOM    181  HA  THR A  11      11.954  -5.713   1.762  1.00  7.540          H  
ATOM    182  HB  THR A  11      10.433  -5.855   3.707  1.00 10.560          H  
ATOM    183  HG1 THR A  11       9.786  -7.824   4.528  1.00 10.560          H  
ATOM    184 1HG2 THR A  11       8.502  -6.806   2.623  1.00 10.560          H  
ATOM    185 2HG2 THR A  11       9.471  -5.851   1.480  1.00 10.560          H  
ATOM    186 3HG2 THR A  11       9.561  -7.609   1.477  1.00 10.560          H  
ATOM    187  N   PRO A  12      13.434  -5.599   4.052  1.00  7.300          N  
ATOM    188  CA  PRO A  12      14.524  -5.565   5.011  1.00  8.010          C  
ATOM    189  C   PRO A  12      14.317  -6.695   6.019  1.00  7.850          C  
ATOM    190  O   PRO A  12      13.179  -7.092   6.270  1.00  7.620          O  
ATOM    191  CB  PRO A  12      14.373  -4.176   5.648  1.00 12.020          C  
ATOM    192  CG  PRO A  12      13.620  -3.346   4.622  1.00 12.020          C  
ATOM    193  CD  PRO A  12      12.676  -4.311   3.958  1.00 12.020          C  
ATOM    194  HA  PRO A  12      15.482  -5.674   4.484  1.00  9.610          H  
ATOM    195 1HB  PRO A  12      13.851  -4.257   6.575  1.00 14.420          H  
ATOM    196 2HB  PRO A  12      15.363  -3.765   5.883  1.00 14.420          H  
ATOM    197 1HG  PRO A  12      13.072  -2.537   5.132  1.00 14.420          H  
ATOM    198 2HG  PRO A  12      14.299  -2.863   3.927  1.00 14.420          H  
ATOM    199 1HD  PRO A  12      11.745  -4.337   4.538  1.00 14.420          H  
ATOM    200 2HD  PRO A  12      12.518  -3.990   2.934  1.00 14.420          H  
ATOM    201  N   ARG A  13      15.395  -7.236   6.569  1.00  8.260          N  
ATOM    202  CA  ARG A  13      15.247  -8.359   7.484  1.00  8.420          C  
ATOM    203  C   ARG A  13      14.320  -8.055   8.652  1.00  8.660          C  
ATOM    204  O   ARG A  13      14.469  -7.049   9.342  1.00  8.890          O  
ATOM    205  CB  ARG A  13      16.606  -8.776   8.028  1.00 11.720          C  
ATOM    206  CG  ARG A  13      16.600 -10.006   8.931  1.00 11.720          C  
ATOM    207  CD  ARG A  13      17.975 -10.400   9.322  1.00 11.720          C  
ATOM    208  NE  ARG A  13      17.975 -11.563  10.203  1.00 11.720          N  
ATOM    209  CZ  ARG A  13      19.081 -12.179  10.681  1.00 11.720          C  
ATOM    210  NH1 ARG A  13      20.282 -11.740  10.358  1.00 11.720          N  
ATOM    211  NH2 ARG A  13      18.953 -13.229  11.478  1.00 11.720          N  
ATOM    212  H   ARG A  13      16.314  -6.883   6.345  1.00  9.910          H  
ATOM    213  HA  ARG A  13      14.830  -9.196   6.922  1.00 10.100          H  
ATOM    214 1HB  ARG A  13      17.279  -8.981   7.199  1.00 14.070          H  
ATOM    215 2HB  ARG A  13      17.033  -7.954   8.602  1.00 14.070          H  
ATOM    216 1HG  ARG A  13      16.047  -9.791   9.846  1.00 14.070          H  
ATOM    217 2HG  ARG A  13      16.137 -10.844   8.412  1.00 14.070          H  
ATOM    218 1HD  ARG A  13      18.547 -10.645   8.426  1.00 14.070          H  
ATOM    219 2HD  ARG A  13      18.448  -9.570   9.846  1.00 14.070          H  
ATOM    220  HE  ARG A  13      17.076 -11.938  10.481  1.00 14.070          H  
ATOM    221 1HH1 ARG A  13      20.386 -10.941   9.751  1.00 14.070          H  
ATOM    222 2HH1 ARG A  13      21.104 -12.204  10.718  1.00 14.070          H  
ATOM    223 1HH2 ARG A  13      18.032 -13.567  11.725  1.00 14.070          H  
ATOM    224 2HH2 ARG A  13      19.772 -13.696  11.838  1.00 14.070          H  
ATOM    225  N   GLY A  14      13.354  -8.955   8.864  1.00  8.870          N  
ATOM    226  CA  GLY A  14      12.370  -8.863   9.944  1.00  9.440          C  
ATOM    227  C   GLY A  14      11.178  -7.972   9.598  1.00  9.490          C  
ATOM    228  O   GLY A  14      10.242  -7.814  10.390  1.00 10.070          O  
ATOM    229  H   GLY A  14      13.300  -9.743   8.235  1.00 10.640          H  
ATOM    230 1HA  GLY A  14      12.011  -9.865  10.186  1.00 11.330          H  
ATOM    231 2HA  GLY A  14      12.859  -8.481  10.840  1.00 11.330          H  
ATOM    232  N   ASN A  15      11.187  -7.378   8.413  1.00  9.100          N  
ATOM    233  CA  ASN A  15      10.108  -6.485   8.067  1.00  9.380          C  
ATOM    234  C   ASN A  15       8.942  -7.164   7.374  1.00  9.150          C  
ATOM    235  O   ASN A  15       8.858  -7.279   6.142  1.00  9.050          O  
ATOM    236  CB  ASN A  15      10.651  -5.271   7.343  1.00 13.020          C  
ATOM    237  CG  ASN A  15      11.369  -4.331   8.349  1.00 13.020          C  
ATOM    238  OD1 ASN A  15      10.794  -3.310   8.817  1.00 13.020          O  
ATOM    239  ND2 ASN A  15      12.568  -4.682   8.740  1.00 13.020          N  
ATOM    240  H   ASN A  15      11.950  -7.517   7.745  1.00 10.920          H  
ATOM    241  HA  ASN A  15       9.714  -6.104   9.004  1.00 11.260          H  
ATOM    242 1HB  ASN A  15      11.342  -5.573   6.578  1.00 15.620          H  
ATOM    243 2HB  ASN A  15       9.845  -4.732   6.848  1.00 15.620          H  
ATOM    244 1HD2 ASN A  15      13.063  -4.133   9.411  1.00 15.620          H  
ATOM    245 2HD2 ASN A  15      12.999  -5.522   8.384  1.00 15.620          H  
ATOM    246  N   HIS A  16       7.996  -7.573   8.206  1.00  9.350          N  
ATOM    247  CA  HIS A  16       6.794  -8.267   7.771  1.00  9.490          C  
ATOM    248  C   HIS A  16       5.788  -7.290   7.158  1.00  9.740          C  
ATOM    249  O   HIS A  16       4.752  -6.936   7.733  1.00 10.100          O  
ATOM    250  CB  HIS A  16       6.166  -9.038   8.930  1.00 13.230          C  
ATOM    251  CG  HIS A  16       7.046 -10.117   9.432  1.00 13.230          C  
ATOM    252  ND1 HIS A  16       7.091 -11.375   8.862  1.00 13.230          N  
ATOM    253  CD2 HIS A  16       7.939 -10.125  10.443  1.00 13.230          C  
ATOM    254  CE1 HIS A  16       7.979 -12.108   9.512  1.00 13.230          C  
ATOM    255  NE2 HIS A  16       8.504 -11.374  10.474  1.00 13.230          N  
ATOM    256  H   HIS A  16       8.184  -7.433   9.206  1.00 11.220          H  
ATOM    257  HA  HIS A  16       7.058  -8.990   7.001  1.00 11.390          H  
ATOM    258 1HB  HIS A  16       5.945  -8.370   9.748  1.00 15.880          H  
ATOM    259 2HB  HIS A  16       5.226  -9.481   8.606  1.00 15.880          H  
ATOM    260  HD1 HIS A  16       6.341 -11.795   8.351  1.00 15.880          H  
ATOM    261  HD2 HIS A  16       8.250  -9.365  11.165  1.00 15.880          H  
ATOM    262  HE1 HIS A  16       8.167 -13.141   9.216  1.00 15.880          H  
ATOM    263  N   TRP A  17       6.101  -6.842   5.963  1.00  9.790          N  
ATOM    264  CA  TRP A  17       5.243  -5.920   5.238  1.00 10.280          C  
ATOM    265  C   TRP A  17       4.082  -6.682   4.626  1.00 10.850          C  
ATOM    266  O   TRP A  17       4.130  -7.057   3.457  1.00 11.380          O  
ATOM    267  CB  TRP A  17       6.008  -5.219   4.118  1.00 14.200          C  
ATOM    268  CG  TRP A  17       5.153  -4.305   3.286  1.00 14.200          C  
ATOM    269  CD1 TRP A  17       3.978  -3.701   3.638  1.00 14.200          C  
ATOM    270  CD2 TRP A  17       5.394  -3.927   1.917  1.00 14.200          C  
ATOM    271  NE1 TRP A  17       3.484  -2.986   2.583  1.00 14.200          N  
ATOM    272  CE2 TRP A  17       4.337  -3.111   1.524  1.00 14.200          C  
ATOM    273  CE3 TRP A  17       6.398  -4.218   1.003  1.00 14.200          C  
ATOM    274  CZ2 TRP A  17       4.267  -2.580   0.257  1.00 14.200          C  
ATOM    275  CZ3 TRP A  17       6.321  -3.672  -0.251  1.00 14.200          C  
ATOM    276  CH2 TRP A  17       5.282  -2.877  -0.610  1.00 14.200          C  
ATOM    277  H   TRP A  17       7.006  -7.141   5.591  1.00 11.750          H  
ATOM    278  HA  TRP A  17       4.857  -5.176   5.928  1.00 12.340          H  
ATOM    279 1HB  TRP A  17       6.828  -4.632   4.548  1.00 17.040          H  
ATOM    280 2HB  TRP A  17       6.446  -5.964   3.462  1.00 17.040          H  
ATOM    281  HD1 TRP A  17       3.490  -3.782   4.605  1.00 17.040          H  
ATOM    282  HE1 TRP A  17       2.617  -2.470   2.606  1.00 17.040          H  
ATOM    283  HE3 TRP A  17       7.231  -4.860   1.279  1.00 17.040          H  
ATOM    284  HZ2 TRP A  17       3.455  -1.957  -0.073  1.00 17.040          H  
ATOM    285  HZ3 TRP A  17       7.099  -3.895  -0.946  1.00 17.040          H  
ATOM    286  HH2 TRP A  17       5.241  -2.470  -1.606  1.00 17.040          H  
ATOM    287  N   MET A  18       3.055  -6.966   5.424  1.00 10.930          N  
ATOM    288  CA  MET A  18       1.956  -7.770   4.923  1.00 11.630          C  
ATOM    289  C   MET A  18       0.841  -6.874   4.409  1.00 11.880          C  
ATOM    290  O   MET A  18       0.341  -7.053   3.296  1.00 12.230          O  
ATOM    291  CB  MET A  18       1.425  -8.661   6.037  1.00 16.000          C  
ATOM    292  CG  MET A  18       2.404  -9.712   6.578  1.00 16.000          C  
ATOM    293  SD  MET A  18       2.968 -10.921   5.350  1.00 16.000          S  
ATOM    294  CE  MET A  18       4.614 -10.332   4.899  1.00 16.000          C  
ATOM    295  H   MET A  18       3.036  -6.622   6.395  1.00 13.120          H  
ATOM    296  HA  MET A  18       2.304  -8.381   4.093  1.00 13.960          H  
ATOM    297 1HB  MET A  18       1.106  -8.041   6.876  1.00 19.200          H  
ATOM    298 2HB  MET A  18       0.559  -9.177   5.673  1.00 19.200          H  
ATOM    299 1HG  MET A  18       3.276  -9.196   6.979  1.00 19.200          H  
ATOM    300 2HG  MET A  18       1.927 -10.249   7.398  1.00 19.200          H  
ATOM    301 1HE  MET A  18       5.048 -11.008   4.163  1.00 19.200          H  
ATOM    302 2HE  MET A  18       4.555  -9.351   4.476  1.00 19.200          H  
ATOM    303 3HE  MET A  18       5.245 -10.306   5.782  1.00 19.200          H  
ATOM    304  N   GLY A  19       0.469  -5.887   5.214  1.00 11.920          N  
ATOM    305  CA  GLY A  19      -0.576  -4.950   4.853  1.00 12.330          C  
ATOM    306  C   GLY A  19      -1.885  -5.650   4.507  1.00 12.520          C  
ATOM    307  O   GLY A  19      -2.362  -6.527   5.236  1.00 12.850          O  
ATOM    308  H   GLY A  19       0.933  -5.782   6.121  1.00 14.300          H  
ATOM    309 1HA  GLY A  19      -0.738  -4.265   5.690  1.00 14.800          H  
ATOM    310 2HA  GLY A  19      -0.244  -4.343   4.012  1.00 14.800          H  
ATOM    311  N   SER A  20      -2.419  -5.296   3.333  1.00 12.540          N  
ATOM    312  CA  SER A  20      -3.684  -5.784   2.782  1.00 12.950          C  
ATOM    313  C   SER A  20      -3.688  -7.277   2.475  1.00 12.930          C  
ATOM    314  O   SER A  20      -4.754  -7.856   2.245  1.00 13.280          O  
ATOM    315  CB  SER A  20      -4.033  -5.008   1.524  1.00 17.970          C  
ATOM    316  OG  SER A  20      -3.145  -5.306   0.486  1.00 17.970          O  
ATOM    317  H   SER A  20      -1.923  -4.612   2.780  1.00 15.050          H  
ATOM    318  HA  SER A  20      -4.463  -5.598   3.523  1.00 15.540          H  
ATOM    319 1HB  SER A  20      -5.051  -5.245   1.215  1.00 21.560          H  
ATOM    320 2HB  SER A  20      -3.997  -3.941   1.739  1.00 21.560          H  
ATOM    321  HG  SER A  20      -3.291  -4.637  -0.194  1.00 21.560          H  
ATOM    322  N   SER A  21      -2.506  -7.912   2.471  1.00 12.690          N  
ATOM    323  CA  SER A  21      -2.389  -9.346   2.221  1.00 12.750          C  
ATOM    324  C   SER A  21      -3.123 -10.157   3.285  1.00 12.330          C  
ATOM    325  O   SER A  21      -3.440 -11.331   3.078  1.00 12.290          O  
ATOM    326  CB  SER A  21      -0.932  -9.768   2.203  1.00 17.830          C  
ATOM    327  OG  SER A  21      -0.242  -9.205   1.115  1.00 17.830          O  
ATOM    328  H   SER A  21      -1.643  -7.394   2.663  1.00 15.230          H  
ATOM    329  HA  SER A  21      -2.833  -9.563   1.249  1.00 15.300          H  
ATOM    330 1HB  SER A  21      -0.460  -9.465   3.135  1.00 21.390          H  
ATOM    331 2HB  SER A  21      -0.872 -10.854   2.151  1.00 21.390          H  
ATOM    332  HG  SER A  21       0.681  -9.427   1.249  1.00 21.390          H  
ATOM    333  N   VAL A  22      -3.365  -9.545   4.444  1.00 12.210          N  
ATOM    334  CA  VAL A  22      -4.070 -10.203   5.519  1.00 12.000          C  
ATOM    335  C   VAL A  22      -5.469  -9.622   5.628  1.00 12.130          C  
ATOM    336  O   VAL A  22      -5.637  -8.467   5.982  1.00 12.350          O  
ATOM    337  CB  VAL A  22      -3.280 -10.010   6.830  1.00 16.880          C  
ATOM    338  CG1 VAL A  22      -4.011 -10.638   8.034  1.00 16.880          C  
ATOM    339  CG2 VAL A  22      -1.909 -10.639   6.654  1.00 16.880          C  
ATOM    340  H   VAL A  22      -3.074  -8.567   4.560  1.00 14.650          H  
ATOM    341  HA  VAL A  22      -4.145 -11.267   5.298  1.00 14.400          H  
ATOM    342  HB  VAL A  22      -3.162  -8.948   7.017  1.00 20.260          H  
ATOM    343 1HG1 VAL A  22      -3.423 -10.478   8.939  1.00 20.260          H  
ATOM    344 2HG1 VAL A  22      -4.978 -10.167   8.163  1.00 20.260          H  
ATOM    345 3HG1 VAL A  22      -4.141 -11.705   7.873  1.00 20.260          H  
ATOM    346 1HG2 VAL A  22      -1.320 -10.491   7.558  1.00 20.260          H  
ATOM    347 2HG2 VAL A  22      -2.021 -11.704   6.460  1.00 20.260          H  
ATOM    348 3HG2 VAL A  22      -1.412 -10.177   5.817  1.00 20.260          H  
ATOM    349  N   SER A  23      -6.482 -10.447   5.370  1.00 12.210          N  
ATOM    350  CA  SER A  23      -7.875  -9.993   5.401  1.00 12.570          C  
ATOM    351  C   SER A  23      -8.448  -9.899   6.817  1.00 12.720          C  
ATOM    352  O   SER A  23      -9.512  -9.312   7.044  1.00 13.230          O  
ATOM    353  CB  SER A  23      -8.723 -10.940   4.582  1.00 17.450          C  
ATOM    354  OG  SER A  23      -8.763 -12.207   5.181  1.00 17.450          O  
ATOM    355  H   SER A  23      -6.285 -11.399   5.087  1.00 14.650          H  
ATOM    356  HA  SER A  23      -7.917  -9.002   4.949  1.00 15.080          H  
ATOM    357 1HB  SER A  23      -9.735 -10.541   4.499  1.00 20.940          H  
ATOM    358 2HB  SER A  23      -8.314 -11.019   3.574  1.00 20.940          H  
ATOM    359  HG  SER A  23      -9.351 -12.741   4.635  1.00 20.940          H  
ATOM    360  N   GLY A  24      -7.736 -10.487   7.759  1.00 12.430          N  
ATOM    361  CA  GLY A  24      -8.120 -10.556   9.159  1.00 12.730          C  
ATOM    362  C   GLY A  24      -7.335  -9.551   9.977  1.00 12.360          C  
ATOM    363  O   GLY A  24      -7.109  -8.415   9.555  1.00 12.610          O  
ATOM    364  H   GLY A  24      -6.879 -10.924   7.462  1.00 14.920          H  
ATOM    365 1HA  GLY A  24      -9.187 -10.358   9.258  1.00 15.280          H  
ATOM    366 2HA  GLY A  24      -7.940 -11.560   9.539  1.00 15.280          H  
ATOM    367  N   SER A  25      -6.946  -9.950  11.177  1.00 11.940          N  
ATOM    368  CA  SER A  25      -6.209  -9.049  12.042  1.00 11.770          C  
ATOM    369  C   SER A  25      -5.260  -9.869  12.907  1.00 11.550          C  
ATOM    370  O   SER A  25      -5.534 -11.039  13.184  1.00 11.550          O  
ATOM    371  CB  SER A  25      -7.175  -8.276  12.926  1.00 16.550          C  
ATOM    372  OG  SER A  25      -7.821  -9.137  13.828  1.00 16.550          O  
ATOM    373  H   SER A  25      -7.161 -10.882  11.503  1.00 14.330          H  
ATOM    374  HA  SER A  25      -5.657  -8.355  11.418  1.00 14.120          H  
ATOM    375 1HB  SER A  25      -6.645  -7.502  13.476  1.00 19.860          H  
ATOM    376 2HB  SER A  25      -7.918  -7.780  12.302  1.00 19.860          H  
ATOM    377  HG  SER A  25      -8.501  -8.600  14.299  1.00 19.860          H  
ATOM    378  N   PRO A  26      -4.125  -9.291  13.320  1.00 11.590          N  
ATOM    379  CA  PRO A  26      -3.556  -7.975  13.033  1.00 11.350          C  
ATOM    380  C   PRO A  26      -3.056  -7.978  11.609  1.00 10.780          C  
ATOM    381  O   PRO A  26      -2.878  -9.056  11.045  1.00 10.870          O  
ATOM    382  CB  PRO A  26      -2.403  -7.878  14.029  1.00 17.020          C  
ATOM    383  CG  PRO A  26      -1.976  -9.324  14.236  1.00 17.020          C  
ATOM    384  CD  PRO A  26      -3.262 -10.137  14.139  1.00 17.020          C  
ATOM    385  HA  PRO A  26      -4.300  -7.179  13.198  1.00 13.620          H  
ATOM    386 1HB  PRO A  26      -1.596  -7.254  13.604  1.00 20.430          H  
ATOM    387 2HB  PRO A  26      -2.742  -7.383  14.936  1.00 20.430          H  
ATOM    388 1HG  PRO A  26      -1.242  -9.616  13.465  1.00 20.430          H  
ATOM    389 2HG  PRO A  26      -1.474  -9.440  15.208  1.00 20.430          H  
ATOM    390 1HD  PRO A  26      -3.070 -11.081  13.607  1.00 20.430          H  
ATOM    391 2HD  PRO A  26      -3.717 -10.315  15.119  1.00 20.430          H  
ATOM    392  N   ARG A  27      -2.804  -6.812  11.029  1.00 10.390          N  
ATOM    393  CA  ARG A  27      -2.239  -6.800   9.673  1.00 10.030          C  
ATOM    394  C   ARG A  27      -0.928  -6.001   9.692  1.00  9.730          C  
ATOM    395  O   ARG A  27      -0.961  -4.777   9.508  1.00  9.640          O  
ATOM    396  CB  ARG A  27      -3.170  -6.144   8.676  1.00 14.190          C  
ATOM    397  CG  ARG A  27      -4.585  -6.707   8.601  1.00 14.190          C  
ATOM    398  CD  ARG A  27      -5.405  -5.970   7.611  1.00 14.190          C  
ATOM    399  NE  ARG A  27      -6.769  -6.491   7.513  1.00 14.190          N  
ATOM    400  CZ  ARG A  27      -7.734  -5.958   6.736  1.00 14.190          C  
ATOM    401  NH1 ARG A  27      -7.472  -4.882   6.014  1.00 14.190          N  
ATOM    402  NH2 ARG A  27      -8.944  -6.503   6.678  1.00 14.190          N  
ATOM    403  H   ARG A  27      -3.002  -5.939  11.541  1.00 12.470          H  
ATOM    404  HA  ARG A  27      -2.059  -7.821   9.336  1.00 12.040          H  
ATOM    405 1HB  ARG A  27      -3.172  -5.108   8.769  1.00 17.020          H  
ATOM    406 2HB  ARG A  27      -2.755  -6.341   7.695  1.00 17.020          H  
ATOM    407 1HG  ARG A  27      -4.577  -7.745   8.335  1.00 17.020          H  
ATOM    408 2HG  ARG A  27      -5.068  -6.598   9.567  1.00 17.020          H  
ATOM    409 1HD  ARG A  27      -5.467  -4.943   7.902  1.00 17.020          H  
ATOM    410 2HD  ARG A  27      -4.931  -6.049   6.630  1.00 17.020          H  
ATOM    411  HE  ARG A  27      -6.996  -7.328   8.082  1.00 17.020          H  
ATOM    412 1HH1 ARG A  27      -6.549  -4.469   6.039  1.00 17.020          H  
ATOM    413 2HH1 ARG A  27      -8.186  -4.480   5.429  1.00 17.020          H  
ATOM    414 1HH2 ARG A  27      -9.169  -7.374   7.188  1.00 17.020          H  
ATOM    415 2HH2 ARG A  27      -9.649  -6.099   6.092  1.00 17.020          H  
ATOM    416  N   PRO A  28       0.221  -6.628  10.046  1.00  9.850          N  
ATOM    417  CA  PRO A  28       1.516  -5.989  10.230  1.00  9.890          C  
ATOM    418  C   PRO A  28       1.935  -5.254   8.973  1.00  9.730          C  
ATOM    419  O   PRO A  28       1.726  -5.763   7.864  1.00  9.740          O  
ATOM    420  CB  PRO A  28       2.448  -7.180  10.487  1.00 14.840          C  
ATOM    421  CG  PRO A  28       1.555  -8.259  11.025  1.00 14.840          C  
ATOM    422  CD  PRO A  28       0.260  -8.092  10.266  1.00 14.840          C  
ATOM    423  HA  PRO A  28       1.475  -5.307  11.092  1.00 11.870          H  
ATOM    424 1HB  PRO A  28       2.967  -7.465   9.553  1.00 17.800          H  
ATOM    425 2HB  PRO A  28       3.220  -6.890  11.201  1.00 17.800          H  
ATOM    426 1HG  PRO A  28       2.016  -9.245  10.858  1.00 17.800          H  
ATOM    427 2HG  PRO A  28       1.427  -8.147  12.112  1.00 17.800          H  
ATOM    428 1HD  PRO A  28       0.289  -8.629   9.305  1.00 17.800          H  
ATOM    429 2HD  PRO A  28      -0.524  -8.440  10.906  1.00 17.800          H  
ATOM    430  N   SER A  29       2.544  -4.091   9.150  1.00  9.780          N  
ATOM    431  CA  SER A  29       3.001  -3.283   8.032  1.00  9.810          C  
ATOM    432  C   SER A  29       4.368  -2.699   8.289  1.00  9.260          C  
ATOM    433  O   SER A  29       4.523  -1.502   8.533  1.00  9.380          O  
ATOM    434  CB  SER A  29       2.014  -2.200   7.710  1.00 13.720          C  
ATOM    435  OG  SER A  29       0.787  -2.758   7.302  1.00 13.720          O  
ATOM    436  H   SER A  29       2.696  -3.749  10.089  1.00 11.740          H  
ATOM    437  HA  SER A  29       3.080  -3.926   7.157  1.00 11.770          H  
ATOM    438 1HB  SER A  29       1.874  -1.582   8.570  1.00 16.470          H  
ATOM    439 2HB  SER A  29       2.413  -1.573   6.935  1.00 16.470          H  
ATOM    440  HG  SER A  29       0.174  -2.020   7.146  1.00 16.470          H  
ATOM    441  N   TYR A  30       5.355  -3.558   8.271  1.00  8.890          N  
ATOM    442  CA  TYR A  30       6.727  -3.152   8.507  1.00  8.590          C  
ATOM    443  C   TYR A  30       7.288  -2.451   7.279  1.00  8.450          C  
ATOM    444  O   TYR A  30       6.548  -2.231   6.316  1.00  8.270          O  
ATOM    445  CB  TYR A  30       7.529  -4.333   8.887  1.00 12.150          C  
ATOM    446  CG  TYR A  30       7.311  -4.843  10.268  1.00 12.150          C  
ATOM    447  CD1 TYR A  30       6.276  -5.690  10.556  1.00 12.150          C  
ATOM    448  CD2 TYR A  30       8.208  -4.486  11.256  1.00 12.150          C  
ATOM    449  CE1 TYR A  30       6.122  -6.178  11.830  1.00 12.150          C  
ATOM    450  CE2 TYR A  30       8.058  -4.970  12.531  1.00 12.150          C  
ATOM    451  CZ  TYR A  30       7.016  -5.818  12.817  1.00 12.150          C  
ATOM    452  OH  TYR A  30       6.856  -6.315  14.088  1.00 12.150          O  
ATOM    453  H   TYR A  30       5.147  -4.545   8.093  1.00 10.670          H  
ATOM    454  HA  TYR A  30       6.745  -2.439   9.330  1.00 10.310          H  
ATOM    455 1HB  TYR A  30       7.294  -5.096   8.197  1.00 14.580          H  
ATOM    456 2HB  TYR A  30       8.534  -4.097   8.787  1.00 14.580          H  
ATOM    457  HD1 TYR A  30       5.575  -5.978   9.787  1.00 14.580          H  
ATOM    458  HD2 TYR A  30       9.040  -3.820  11.022  1.00 14.580          H  
ATOM    459  HE1 TYR A  30       5.307  -6.851  12.062  1.00 14.580          H  
ATOM    460  HE2 TYR A  30       8.770  -4.689  13.310  1.00 14.580          H  
ATOM    461  HH  TYR A  30       7.560  -5.987  14.651  1.00 14.580          H  
ATOM    462  N   SER A  31       8.559  -2.019   7.327  1.00  8.820          N  
ATOM    463  CA  SER A  31       9.103  -1.221   6.232  1.00  9.050          C  
ATOM    464  C   SER A  31       8.937  -1.912   4.897  1.00  8.890          C  
ATOM    465  O   SER A  31       9.254  -3.097   4.745  1.00  9.320          O  
ATOM    466  CB  SER A  31      10.571  -0.929   6.467  1.00 12.580          C  
ATOM    467  OG  SER A  31      10.752  -0.130   7.608  1.00 12.580          O  
ATOM    468  H   SER A  31       9.182  -2.249   8.102  1.00 10.580          H  
ATOM    469  HA  SER A  31       8.561  -0.276   6.196  1.00 10.860          H  
ATOM    470 1HB  SER A  31      11.113  -1.864   6.580  1.00 15.090          H  
ATOM    471 2HB  SER A  31      10.980  -0.422   5.593  1.00 15.090          H  
ATOM    472  HG  SER A  31      11.701  -0.043   7.721  1.00 15.090          H  
ATOM    473  N   SER A  32       8.474  -1.138   3.923  1.00  8.550          N  
ATOM    474  CA  SER A  32       8.226  -1.636   2.596  1.00  8.470          C  
ATOM    475  C   SER A  32       9.430  -1.570   1.677  1.00  8.500          C  
ATOM    476  O   SER A  32      10.332  -0.748   1.850  1.00  8.800          O  
ATOM    477  CB  SER A  32       7.086  -0.829   2.007  1.00 11.890          C  
ATOM    478  OG  SER A  32       7.451   0.509   1.820  1.00 11.890          O  
ATOM    479  H   SER A  32       8.255  -0.171   4.116  1.00 10.260          H  
ATOM    480  HA  SER A  32       7.926  -2.676   2.691  1.00 10.160          H  
ATOM    481 1HB  SER A  32       6.799  -1.238   1.069  1.00 14.270          H  
ATOM    482 2HB  SER A  32       6.221  -0.885   2.670  1.00 14.270          H  
ATOM    483  HG  SER A  32       6.622   0.985   1.664  1.00 14.270          H  
ATOM    484  N   ARG A  33       9.414  -2.434   0.675  1.00  8.460          N  
ATOM    485  CA  ARG A  33      10.385  -2.460  -0.400  1.00  8.710          C  
ATOM    486  C   ARG A  33       9.704  -2.980  -1.671  1.00  8.360          C  
ATOM    487  O   ARG A  33       9.949  -4.104  -2.074  1.00  8.400          O  
ATOM    488  CB  ARG A  33      11.571  -3.333  -0.019  1.00 12.090          C  
ATOM    489  CG  ARG A  33      12.707  -3.463  -1.064  1.00 12.090          C  
ATOM    490  CD  ARG A  33      13.892  -4.248  -0.542  1.00 12.090          C  
ATOM    491  NE  ARG A  33      14.653  -3.511   0.454  1.00 12.090          N  
ATOM    492  CZ  ARG A  33      15.640  -4.023   1.237  1.00 12.090          C  
ATOM    493  NH1 ARG A  33      15.998  -5.298   1.182  1.00 12.090          N  
ATOM    494  NH2 ARG A  33      16.271  -3.214   2.076  1.00 12.090          N  
ATOM    495  H   ARG A  33       8.658  -3.102   0.653  1.00 10.150          H  
ATOM    496  HA  ARG A  33      10.771  -1.458  -0.556  1.00 10.450          H  
ATOM    497 1HB  ARG A  33      12.010  -2.950   0.894  1.00 14.510          H  
ATOM    498 2HB  ARG A  33      11.202  -4.316   0.185  1.00 14.510          H  
ATOM    499 1HG  ARG A  33      12.353  -3.996  -1.943  1.00 14.510          H  
ATOM    500 2HG  ARG A  33      13.051  -2.473  -1.357  1.00 14.510          H  
ATOM    501 1HD  ARG A  33      13.545  -5.168  -0.090  1.00 14.510          H  
ATOM    502 2HD  ARG A  33      14.553  -4.488  -1.373  1.00 14.510          H  
ATOM    503  HE  ARG A  33      14.446  -2.524   0.553  1.00 14.510          H  
ATOM    504 1HH1 ARG A  33      15.552  -5.983   0.547  1.00 14.510          H  
ATOM    505 2HH1 ARG A  33      16.736  -5.642   1.772  1.00 14.510          H  
ATOM    506 1HH2 ARG A  33      16.017  -2.237   2.126  1.00 14.510          H  
ATOM    507 2HH2 ARG A  33      17.015  -3.569   2.659  1.00 14.510          H  
ATOM    508  N   PRO A  34       8.803  -2.231  -2.307  1.00  8.310          N  
ATOM    509  CA  PRO A  34       8.042  -2.693  -3.457  1.00  8.210          C  
ATOM    510  C   PRO A  34       8.979  -3.021  -4.604  1.00  8.300          C  
ATOM    511  O   PRO A  34       9.943  -2.278  -4.819  1.00  8.710          O  
ATOM    512  CB  PRO A  34       7.152  -1.486  -3.761  1.00 12.320          C  
ATOM    513  CG  PRO A  34       7.866  -0.302  -3.116  1.00 12.320          C  
ATOM    514  CD  PRO A  34       8.553  -0.844  -1.912  1.00 12.320          C  
ATOM    515  HA  PRO A  34       7.438  -3.569  -3.185  1.00  9.850          H  
ATOM    516 1HB  PRO A  34       7.038  -1.371  -4.845  1.00 14.780          H  
ATOM    517 2HB  PRO A  34       6.146  -1.634  -3.376  1.00 14.780          H  
ATOM    518 1HG  PRO A  34       8.591   0.136  -3.793  1.00 14.780          H  
ATOM    519 2HG  PRO A  34       7.132   0.493  -2.878  1.00 14.780          H  
ATOM    520 1HD  PRO A  34       9.479  -0.279  -1.782  1.00 14.780          H  
ATOM    521 2HD  PRO A  34       7.899  -0.786  -1.037  1.00 14.780          H  
ATOM    522  N   ASN A  35       8.684  -4.088  -5.360  1.00  8.150          N  
ATOM    523  CA  ASN A  35       9.542  -4.428  -6.485  1.00  8.370          C  
ATOM    524  C   ASN A  35       8.765  -4.816  -7.743  1.00  8.150          C  
ATOM    525  O   ASN A  35       9.250  -5.630  -8.539  1.00  8.600          O  
ATOM    526  CB  ASN A  35      10.390  -5.657  -6.150  1.00 11.630          C  
ATOM    527  CG  ASN A  35      11.309  -5.546  -4.961  1.00 11.630          C  
ATOM    528  OD1 ASN A  35      11.160  -6.355  -4.018  1.00 11.630          O  
ATOM    529  ND2 ASN A  35      12.232  -4.621  -4.970  1.00 11.630          N  
ATOM    530  H   ASN A  35       7.856  -4.640  -5.141  1.00  9.780          H  
ATOM    531  HA  ASN A  35      10.171  -3.572  -6.721  1.00 10.040          H  
ATOM    532 1HB  ASN A  35       9.730  -6.508  -5.995  1.00 13.960          H  
ATOM    533 2HB  ASN A  35      11.008  -5.895  -7.015  1.00 13.960          H  
ATOM    534 1HD2 ASN A  35      12.852  -4.527  -4.192  1.00 13.960          H  
ATOM    535 2HD2 ASN A  35      12.311  -3.994  -5.747  1.00 13.960          H  
ATOM    536  N   VAL A  36       7.643  -4.169  -8.034  1.00  7.730          N  
ATOM    537  CA  VAL A  36       6.964  -4.542  -9.269  1.00  7.760          C  
ATOM    538  C   VAL A  36       7.467  -3.607 -10.346  1.00  7.410          C  
ATOM    539  O   VAL A  36       6.764  -2.706 -10.784  1.00  7.390          O  
ATOM    540  CB  VAL A  36       5.438  -4.433  -9.120  1.00 10.850          C  
ATOM    541  CG1 VAL A  36       4.727  -4.951 -10.381  1.00 10.850          C  
ATOM    542  CG2 VAL A  36       5.011  -5.201  -7.919  1.00 10.850          C  
ATOM    543  H   VAL A  36       7.258  -3.478  -7.403  1.00  9.280          H  
ATOM    544  HA  VAL A  36       7.217  -5.568  -9.532  1.00  9.310          H  
ATOM    545  HB  VAL A  36       5.168  -3.384  -8.989  1.00 13.020          H  
ATOM    546 1HG1 VAL A  36       3.660  -4.848 -10.257  1.00 13.020          H  
ATOM    547 2HG1 VAL A  36       5.035  -4.391 -11.244  1.00 13.020          H  
ATOM    548 3HG1 VAL A  36       4.978  -6.001 -10.533  1.00 13.020          H  
ATOM    549 1HG2 VAL A  36       3.948  -5.102  -7.795  1.00 13.020          H  
ATOM    550 2HG2 VAL A  36       5.273  -6.255  -8.027  1.00 13.020          H  
ATOM    551 3HG2 VAL A  36       5.502  -4.799  -7.047  1.00 13.020          H  
ATOM    552  N   ASN A  37       8.682  -3.857 -10.792  1.00  7.390          N  
ATOM    553  CA  ASN A  37       9.330  -2.962 -11.734  1.00  7.290          C  
ATOM    554  C   ASN A  37       9.543  -3.521 -13.128  1.00  6.930          C  
ATOM    555  O   ASN A  37       9.759  -2.750 -14.061  1.00  7.110          O  
ATOM    556  CB  ASN A  37      10.670  -2.540 -11.177  1.00 10.250          C  
ATOM    557  CG  ASN A  37      10.556  -1.749  -9.924  1.00 10.250          C  
ATOM    558  OD1 ASN A  37      10.548  -2.334  -8.841  1.00 10.250          O  
ATOM    559  ND2 ASN A  37      10.512  -0.453 -10.024  1.00 10.250          N  
ATOM    560  H   ASN A  37       9.163  -4.650 -10.359  1.00  8.870          H  
ATOM    561  HA  ASN A  37       8.702  -2.085 -11.831  1.00  8.750          H  
ATOM    562 1HB  ASN A  37      11.278  -3.423 -10.986  1.00 12.300          H  
ATOM    563 2HB  ASN A  37      11.191  -1.933 -11.921  1.00 12.300          H  
ATOM    564 1HD2 ASN A  37      10.457   0.106  -9.199  1.00 12.300          H  
ATOM    565 2HD2 ASN A  37      10.552   0.011 -10.934  1.00 12.300          H  
ATOM    566  N   THR A  38       9.507  -4.845 -13.270  1.00  6.690          N  
ATOM    567  CA  THR A  38       9.838  -5.500 -14.532  1.00  6.560          C  
ATOM    568  C   THR A  38       8.634  -6.005 -15.309  1.00  6.180          C  
ATOM    569  O   THR A  38       8.773  -6.511 -16.424  1.00  6.320          O  
ATOM    570  CB  THR A  38      10.793  -6.672 -14.266  1.00  9.240          C  
ATOM    571  OG1 THR A  38      10.153  -7.620 -13.392  1.00  9.240          O  
ATOM    572  CG2 THR A  38      12.062  -6.151 -13.602  1.00  9.240          C  
ATOM    573  H   THR A  38       9.300  -5.435 -12.477  1.00  8.030          H  
ATOM    574  HA  THR A  38      10.358  -4.780 -15.162  1.00  7.870          H  
ATOM    575  HB  THR A  38      11.041  -7.161 -15.208  1.00 11.080          H  
ATOM    576  HG1 THR A  38      10.652  -8.447 -13.399  1.00 11.080          H  
ATOM    577 1HG2 THR A  38      12.740  -6.982 -13.413  1.00 11.080          H  
ATOM    578 2HG2 THR A  38      12.544  -5.431 -14.263  1.00 11.080          H  
ATOM    579 3HG2 THR A  38      11.816  -5.667 -12.660  1.00 11.080          H  
ATOM    580  N   THR A  39       7.452  -5.867 -14.732  1.00  5.980          N  
ATOM    581  CA  THR A  39       6.237  -6.311 -15.400  1.00  5.850          C  
ATOM    582  C   THR A  39       6.042  -5.580 -16.710  1.00  5.490          C  
ATOM    583  O   THR A  39       6.253  -4.361 -16.804  1.00  5.630          O  
ATOM    584  CB  THR A  39       4.977  -6.149 -14.533  1.00  8.240          C  
ATOM    585  OG1 THR A  39       3.829  -6.604 -15.285  1.00  8.240          O  
ATOM    586  CG2 THR A  39       4.766  -4.716 -14.136  1.00  8.240          C  
ATOM    587  H   THR A  39       7.424  -5.447 -13.819  1.00  7.180          H  
ATOM    588  HA  THR A  39       6.340  -7.373 -15.624  1.00  7.020          H  
ATOM    589  HB  THR A  39       5.080  -6.759 -13.637  1.00  9.890          H  
ATOM    590  HG1 THR A  39       3.069  -6.715 -14.648  1.00  9.890          H  
ATOM    591 1HG2 THR A  39       3.867  -4.645 -13.525  1.00  9.890          H  
ATOM    592 2HG2 THR A  39       5.621  -4.363 -13.570  1.00  9.890          H  
ATOM    593 3HG2 THR A  39       4.641  -4.103 -15.001  1.00  9.890          H  
ATOM    594  N   ARG A  40       5.562  -6.314 -17.711  1.00  5.340          N  
ATOM    595  CA  ARG A  40       5.281  -5.758 -19.028  1.00  5.220          C  
ATOM    596  C   ARG A  40       4.258  -4.637 -18.920  1.00  5.380          C  
ATOM    597  O   ARG A  40       4.311  -3.642 -19.655  1.00  5.880          O  
ATOM    598  CB  ARG A  40       4.766  -6.829 -19.981  1.00  7.360          C  
ATOM    599  CG  ARG A  40       5.815  -7.848 -20.423  1.00  7.360          C  
ATOM    600  CD  ARG A  40       5.350  -8.682 -21.580  1.00  7.360          C  
ATOM    601  NE  ARG A  40       4.194  -9.525 -21.244  1.00  7.360          N  
ATOM    602  CZ  ARG A  40       4.248 -10.768 -20.698  1.00  7.360          C  
ATOM    603  NH1 ARG A  40       5.405 -11.332 -20.405  1.00  7.360          N  
ATOM    604  NH2 ARG A  40       3.121 -11.422 -20.459  1.00  7.360          N  
ATOM    605  H   ARG A  40       5.408  -7.298 -17.535  1.00  6.410          H  
ATOM    606  HA  ARG A  40       6.205  -5.359 -19.438  1.00  6.260          H  
ATOM    607 1HB  ARG A  40       3.951  -7.373 -19.507  1.00  8.830          H  
ATOM    608 2HB  ARG A  40       4.364  -6.354 -20.876  1.00  8.830          H  
ATOM    609 1HG  ARG A  40       6.720  -7.320 -20.724  1.00  8.830          H  
ATOM    610 2HG  ARG A  40       6.046  -8.508 -19.588  1.00  8.830          H  
ATOM    611 1HD  ARG A  40       5.054  -8.018 -22.393  1.00  8.830          H  
ATOM    612 2HD  ARG A  40       6.161  -9.319 -21.925  1.00  8.830          H  
ATOM    613  HE  ARG A  40       3.276  -9.151 -21.452  1.00  8.830          H  
ATOM    614 1HH1 ARG A  40       6.270 -10.846 -20.585  1.00  8.830          H  
ATOM    615 2HH1 ARG A  40       5.428 -12.258 -20.002  1.00  8.830          H  
ATOM    616 1HH2 ARG A  40       2.233 -10.994 -20.681  1.00  8.830          H  
ATOM    617 2HH2 ARG A  40       3.146 -12.351 -20.058  1.00  8.830          H  
ATOM    618  N   ARG A  41       3.360  -4.769 -17.939  1.00  5.270          N  
ATOM    619  CA  ARG A  41       2.280  -3.825 -17.704  1.00  5.660          C  
ATOM    620  C   ARG A  41       2.777  -2.421 -17.404  1.00  5.550          C  
ATOM    621  O   ARG A  41       2.010  -1.469 -17.518  1.00  5.720          O  
ATOM    622  CB  ARG A  41       1.412  -4.307 -16.552  1.00  7.770          C  
ATOM    623  CG  ARG A  41       0.626  -5.610 -16.813  1.00  7.770          C  
ATOM    624  CD  ARG A  41      -0.480  -5.440 -17.817  1.00  7.770          C  
ATOM    625  NE  ARG A  41      -1.505  -4.479 -17.370  1.00  7.770          N  
ATOM    626  CZ  ARG A  41      -2.416  -3.877 -18.166  1.00  7.770          C  
ATOM    627  NH1 ARG A  41      -2.450  -4.116 -19.471  1.00  7.770          N  
ATOM    628  NH2 ARG A  41      -3.283  -3.037 -17.625  1.00  7.770          N  
ATOM    629  H   ARG A  41       3.413  -5.587 -17.328  1.00  6.320          H  
ATOM    630  HA  ARG A  41       1.677  -3.770 -18.607  1.00  6.790          H  
ATOM    631 1HB  ARG A  41       2.034  -4.478 -15.674  1.00  9.320          H  
ATOM    632 2HB  ARG A  41       0.694  -3.531 -16.284  1.00  9.320          H  
ATOM    633 1HG  ARG A  41       1.310  -6.362 -17.198  1.00  9.320          H  
ATOM    634 2HG  ARG A  41       0.203  -5.976 -15.892  1.00  9.320          H  
ATOM    635 1HD  ARG A  41      -0.083  -5.115 -18.767  1.00  9.320          H  
ATOM    636 2HD  ARG A  41      -0.965  -6.408 -17.944  1.00  9.320          H  
ATOM    637  HE  ARG A  41      -1.550  -4.253 -16.352  1.00  9.320          H  
ATOM    638 1HH1 ARG A  41      -1.795  -4.757 -19.890  1.00  9.320          H  
ATOM    639 2HH1 ARG A  41      -3.139  -3.656 -20.051  1.00  9.320          H  
ATOM    640 1HH2 ARG A  41      -3.248  -2.859 -16.621  1.00  9.320          H  
ATOM    641 2HH2 ARG A  41      -3.971  -2.576 -18.196  1.00  9.320          H  
ATOM    642  N   PHE A  42       4.022  -2.284 -16.953  1.00  5.650          N  
ATOM    643  CA  PHE A  42       4.592  -0.986 -16.658  1.00  5.910          C  
ATOM    644  C   PHE A  42       5.713  -0.683 -17.662  1.00  5.950          C  
ATOM    645  O   PHE A  42       5.822   0.435 -18.157  1.00  6.320          O  
ATOM    646  CB  PHE A  42       5.145  -0.946 -15.241  1.00  8.170          C  
ATOM    647  CG  PHE A  42       4.154  -1.208 -14.113  1.00  8.170          C  
ATOM    648  CD1 PHE A  42       2.773  -1.031 -14.238  1.00  8.170          C  
ATOM    649  CD2 PHE A  42       4.633  -1.643 -12.899  1.00  8.170          C  
ATOM    650  CE1 PHE A  42       1.929  -1.301 -13.176  1.00  8.170          C  
ATOM    651  CE2 PHE A  42       3.786  -1.898 -11.837  1.00  8.170          C  
ATOM    652  CZ  PHE A  42       2.437  -1.735 -11.973  1.00  8.170          C  
ATOM    653  H   PHE A  42       4.611  -3.110 -16.871  1.00  6.780          H  
ATOM    654  HA  PHE A  42       3.829  -0.215 -16.775  1.00  7.090          H  
ATOM    655 1HB  PHE A  42       5.946  -1.686 -15.157  1.00  9.800          H  
ATOM    656 2HB  PHE A  42       5.578   0.019 -15.077  1.00  9.800          H  
ATOM    657  HD1 PHE A  42       2.340  -0.681 -15.176  1.00  9.800          H  
ATOM    658  HD2 PHE A  42       5.712  -1.784 -12.772  1.00  9.800          H  
ATOM    659  HE1 PHE A  42       0.853  -1.163 -13.300  1.00  9.800          H  
ATOM    660  HE2 PHE A  42       4.201  -2.230 -10.888  1.00  9.800          H  
ATOM    661  HZ  PHE A  42       1.774  -1.943 -11.132  1.00  9.800          H  
ATOM    662  N   GLN A  43       6.505  -1.709 -18.030  1.00  5.870          N  
ATOM    663  CA  GLN A  43       7.660  -1.540 -18.924  1.00  6.120          C  
ATOM    664  C   GLN A  43       7.294  -0.998 -20.298  1.00  6.340          C  
ATOM    665  O   GLN A  43       8.090  -0.291 -20.917  1.00  6.610          O  
ATOM    666  CB  GLN A  43       8.405  -2.868 -19.098  1.00  8.470          C  
ATOM    667  CG  GLN A  43       9.239  -3.327 -17.899  1.00  8.470          C  
ATOM    668  CD  GLN A  43      10.480  -2.469 -17.723  1.00  8.470          C  
ATOM    669  OE1 GLN A  43      11.111  -2.113 -18.723  1.00  8.470          O  
ATOM    670  NE2 GLN A  43      10.854  -2.145 -16.500  1.00  8.470          N  
ATOM    671  H   GLN A  43       6.361  -2.635 -17.632  1.00  7.040          H  
ATOM    672  HA  GLN A  43       8.340  -0.827 -18.459  1.00  7.340          H  
ATOM    673 1HB  GLN A  43       7.686  -3.646 -19.301  1.00 10.160          H  
ATOM    674 2HB  GLN A  43       9.062  -2.804 -19.963  1.00 10.160          H  
ATOM    675 1HG  GLN A  43       8.639  -3.239 -16.991  1.00 10.160          H  
ATOM    676 2HG  GLN A  43       9.547  -4.364 -18.043  1.00 10.160          H  
ATOM    677 1HE2 GLN A  43      11.669  -1.586 -16.354  1.00 10.160          H  
ATOM    678 2HE2 GLN A  43      10.327  -2.461 -15.689  1.00 10.160          H  
ATOM    679  N   TYR A  44       6.087  -1.291 -20.771  1.00  6.560          N  
ATOM    680  CA  TYR A  44       5.596  -0.834 -22.068  1.00  7.060          C  
ATOM    681  C   TYR A  44       5.717   0.699 -22.277  1.00  7.300          C  
ATOM    682  O   TYR A  44       5.690   1.162 -23.421  1.00  7.470          O  
ATOM    683  CB  TYR A  44       4.123  -1.233 -22.223  1.00  9.680          C  
ATOM    684  CG  TYR A  44       3.163  -0.236 -21.611  1.00  9.680          C  
ATOM    685  CD1 TYR A  44       2.524   0.670 -22.444  1.00  9.680          C  
ATOM    686  CD2 TYR A  44       2.980  -0.159 -20.250  1.00  9.680          C  
ATOM    687  CE1 TYR A  44       1.696   1.627 -21.924  1.00  9.680          C  
ATOM    688  CE2 TYR A  44       2.157   0.819 -19.718  1.00  9.680          C  
ATOM    689  CZ  TYR A  44       1.514   1.711 -20.559  1.00  9.680          C  
ATOM    690  OH  TYR A  44       0.720   2.725 -20.057  1.00  9.680          O  
ATOM    691  H   TYR A  44       5.485  -1.933 -20.241  1.00  7.870          H  
ATOM    692  HA  TYR A  44       6.185  -1.323 -22.843  1.00  8.470          H  
ATOM    693 1HB  TYR A  44       3.881  -1.338 -23.280  1.00 11.620          H  
ATOM    694 2HB  TYR A  44       3.955  -2.199 -21.750  1.00 11.620          H  
ATOM    695  HD1 TYR A  44       2.686   0.624 -23.520  1.00 11.620          H  
ATOM    696  HD2 TYR A  44       3.497  -0.849 -19.597  1.00 11.620          H  
ATOM    697  HE1 TYR A  44       1.205   2.338 -22.585  1.00 11.620          H  
ATOM    698  HE2 TYR A  44       2.026   0.889 -18.636  1.00 11.620          H  
ATOM    699  HH  TYR A  44       0.881   2.833 -19.089  1.00 11.620          H  
ATOM    700  N   SER A  45       5.788   1.497 -21.187  1.00  7.620          N  
ATOM    701  CA  SER A  45       5.840   2.962 -21.299  1.00  8.130          C  
ATOM    702  C   SER A  45       6.596   3.690 -20.207  1.00  8.190          C  
ATOM    703  O   SER A  45       6.800   3.199 -19.099  1.00  8.440          O  
ATOM    704  CB  SER A  45       4.461   3.559 -21.317  1.00 11.180          C  
ATOM    705  OG  SER A  45       4.513   4.967 -21.367  1.00 11.180          O  
ATOM    706  H   SER A  45       5.830   1.073 -20.252  1.00  9.140          H  
ATOM    707  HA  SER A  45       6.326   3.197 -22.245  1.00  9.760          H  
ATOM    708 1HB  SER A  45       3.945   3.198 -22.189  1.00 13.410          H  
ATOM    709 2HB  SER A  45       3.915   3.245 -20.438  1.00 13.410          H  
ATOM    710  HG  SER A  45       4.774   5.286 -20.455  1.00 13.410          H  
ATOM    711  N   ASP A  46       7.037   4.904 -20.521  1.00  8.170          N  
ATOM    712  CA  ASP A  46       7.662   5.702 -19.483  1.00  8.370          C  
ATOM    713  C   ASP A  46       6.523   6.297 -18.670  1.00  8.360          C  
ATOM    714  O   ASP A  46       5.352   6.099 -19.013  1.00  8.590          O  
ATOM    715  CB  ASP A  46       8.548   6.794 -20.106  1.00 11.640          C  
ATOM    716  CG  ASP A  46       9.637   7.366 -19.166  1.00 11.640          C  
ATOM    717  OD1 ASP A  46       9.486   7.250 -17.961  1.00 11.640          O  
ATOM    718  OD2 ASP A  46      10.590   7.908 -19.660  1.00 11.640          O  
ATOM    719  H   ASP A  46       6.887   5.274 -21.449  1.00  9.800          H  
ATOM    720  HA  ASP A  46       8.266   5.064 -18.836  1.00 10.040          H  
ATOM    721 1HB  ASP A  46       9.038   6.395 -20.992  1.00 13.970          H  
ATOM    722 2HB  ASP A  46       7.915   7.621 -20.433  1.00 13.970          H  
ATOM    723  N   ASP A  47       6.856   7.068 -17.643  1.00  8.360          N  
ATOM    724  CA  ASP A  47       5.882   7.683 -16.735  1.00  8.500          C  
ATOM    725  C   ASP A  47       4.930   6.627 -16.136  1.00  8.160          C  
ATOM    726  O   ASP A  47       3.729   6.856 -15.998  1.00  8.590          O  
ATOM    727  CB  ASP A  47       5.073   8.785 -17.450  1.00 11.840          C  
ATOM    728  CG  ASP A  47       4.367   9.771 -16.453  1.00 11.840          C  
ATOM    729  OD1 ASP A  47       4.871   9.916 -15.345  1.00 11.840          O  
ATOM    730  OD2 ASP A  47       3.373  10.378 -16.803  1.00 11.840          O  
ATOM    731  H   ASP A  47       7.856   7.190 -17.462  1.00 10.030          H  
ATOM    732  HA  ASP A  47       6.434   8.148 -15.925  1.00 10.200          H  
ATOM    733 1HB  ASP A  47       5.735   9.356 -18.099  1.00 14.210          H  
ATOM    734 2HB  ASP A  47       4.312   8.322 -18.085  1.00 14.210          H  
ATOM    735  N   GLU A  48       5.514   5.502 -15.727  1.00  7.620          N  
ATOM    736  CA  GLU A  48       4.850   4.345 -15.138  1.00  7.480          C  
ATOM    737  C   GLU A  48       5.648   3.893 -13.906  1.00  7.090          C  
ATOM    738  O   GLU A  48       6.841   4.222 -13.816  1.00  7.010          O  
ATOM    739  CB  GLU A  48       4.745   3.209 -16.180  1.00 10.530          C  
ATOM    740  CG  GLU A  48       3.673   3.367 -17.281  1.00 10.530          C  
ATOM    741  CD  GLU A  48       2.245   3.187 -16.765  1.00 10.530          C  
ATOM    742  OE1 GLU A  48       2.105   2.807 -15.634  1.00 10.530          O  
ATOM    743  OE2 GLU A  48       1.299   3.381 -17.509  1.00 10.530          O  
ATOM    744  H   GLU A  48       6.511   5.433 -15.880  1.00  9.140          H  
ATOM    745  HA  GLU A  48       3.848   4.654 -14.848  1.00  8.980          H  
ATOM    746 1HB  GLU A  48       5.694   3.152 -16.714  1.00 12.630          H  
ATOM    747 2HB  GLU A  48       4.615   2.251 -15.724  1.00 12.630          H  
ATOM    748 1HG  GLU A  48       3.770   4.354 -17.733  1.00 12.630          H  
ATOM    749 2HG  GLU A  48       3.879   2.628 -18.053  1.00 12.630          H  
ATOM    750  N   PRO A  49       5.053   3.114 -12.965  1.00  7.130          N  
ATOM    751  CA  PRO A  49       5.662   2.592 -11.746  1.00  6.970          C  
ATOM    752  C   PRO A  49       7.024   1.949 -11.984  1.00  6.420          C  
ATOM    753  O   PRO A  49       7.921   2.062 -11.147  1.00  6.530          O  
ATOM    754  CB  PRO A  49       4.642   1.572 -11.284  1.00 10.460          C  
ATOM    755  CG  PRO A  49       3.330   2.065 -11.792  1.00 10.460          C  
ATOM    756  CD  PRO A  49       3.633   2.662 -13.130  1.00 10.460          C  
ATOM    757  HA  PRO A  49       5.754   3.392 -11.002  1.00  8.360          H  
ATOM    758 1HB  PRO A  49       4.929   0.614 -11.637  1.00 12.550          H  
ATOM    759 2HB  PRO A  49       4.651   1.515 -10.212  1.00 12.550          H  
ATOM    760 1HG  PRO A  49       2.627   1.230 -11.874  1.00 12.550          H  
ATOM    761 2HG  PRO A  49       2.883   2.760 -11.098  1.00 12.550          H  
ATOM    762 1HD  PRO A  49       3.533   1.874 -13.879  1.00 12.550          H  
ATOM    763 2HD  PRO A  49       2.939   3.487 -13.308  1.00 12.550          H  
ATOM    764  N   ALA A  50       7.254   1.365 -13.163  1.00  6.140          N  
ATOM    765  CA  ALA A  50       8.556   0.759 -13.418  1.00  5.870          C  
ATOM    766  C   ALA A  50       9.683   1.726 -13.014  1.00  5.990          C  
ATOM    767  O   ALA A  50      10.699   1.293 -12.458  1.00  6.380          O  
ATOM    768  CB  ALA A  50       8.693   0.387 -14.886  1.00  8.330          C  
ATOM    769  H   ALA A  50       6.531   1.260 -13.858  1.00  7.370          H  
ATOM    770  HA  ALA A  50       8.642  -0.133 -12.814  1.00  7.040          H  
ATOM    771 1HB  ALA A  50       9.666  -0.070 -15.040  1.00  9.990          H  
ATOM    772 2HB  ALA A  50       7.928  -0.316 -15.164  1.00  9.990          H  
ATOM    773 3HB  ALA A  50       8.610   1.282 -15.504  1.00  9.990          H  
ATOM    774  N   GLU A  51       9.486   3.031 -13.271  1.00  5.960          N  
ATOM    775  CA  GLU A  51      10.453   4.059 -12.935  1.00  6.260          C  
ATOM    776  C   GLU A  51      10.008   4.834 -11.671  1.00  5.920          C  
ATOM    777  O   GLU A  51      10.842   5.328 -10.900  1.00  5.910          O  
ATOM    778  CB  GLU A  51      10.592   5.044 -14.102  1.00  8.640          C  
ATOM    779  CG  GLU A  51      11.062   4.431 -15.438  1.00  8.640          C  
ATOM    780  CD  GLU A  51      12.483   3.946 -15.425  1.00  8.640          C  
ATOM    781  OE1 GLU A  51      13.303   4.583 -14.811  1.00  8.640          O  
ATOM    782  OE2 GLU A  51      12.752   2.941 -16.042  1.00  8.640          O  
ATOM    783  H   GLU A  51       8.615   3.330 -13.708  1.00  7.150          H  
ATOM    784  HA  GLU A  51      11.418   3.589 -12.738  1.00  7.510          H  
ATOM    785 1HB  GLU A  51       9.625   5.520 -14.284  1.00 10.370          H  
ATOM    786 2HB  GLU A  51      11.294   5.832 -13.833  1.00 10.370          H  
ATOM    787 1HG  GLU A  51      10.412   3.594 -15.687  1.00 10.370          H  
ATOM    788 2HG  GLU A  51      10.948   5.185 -16.224  1.00 10.370          H  
ATOM    789  N   LYS A  52       8.681   4.950 -11.485  1.00  5.930          N  
ATOM    790  CA  LYS A  52       8.088   5.778 -10.427  1.00  5.930          C  
ATOM    791  C   LYS A  52       7.858   5.153  -9.032  1.00  5.570          C  
ATOM    792  O   LYS A  52       7.510   5.895  -8.116  1.00  5.720          O  
ATOM    793  CB  LYS A  52       6.787   6.373 -10.956  1.00  8.300          C  
ATOM    794  CG  LYS A  52       7.024   7.338 -12.109  1.00  8.300          C  
ATOM    795  CD  LYS A  52       5.745   7.855 -12.761  1.00  8.300          C  
ATOM    796  CE  LYS A  52       5.038   8.951 -11.976  1.00  8.300          C  
ATOM    797  NZ  LYS A  52       3.874   9.492 -12.758  1.00  8.300          N  
ATOM    798  H   LYS A  52       8.062   4.502 -12.161  1.00  7.120          H  
ATOM    799  HA  LYS A  52       8.768   6.614 -10.273  1.00  7.120          H  
ATOM    800 1HB  LYS A  52       6.165   5.589 -11.333  1.00  9.960          H  
ATOM    801 2HB  LYS A  52       6.252   6.877 -10.153  1.00  9.960          H  
ATOM    802 1HG  LYS A  52       7.604   8.187 -11.752  1.00  9.960          H  
ATOM    803 2HG  LYS A  52       7.604   6.831 -12.879  1.00  9.960          H  
ATOM    804 1HD  LYS A  52       6.001   8.277 -13.718  1.00  9.960          H  
ATOM    805 2HD  LYS A  52       5.057   7.027 -12.933  1.00  9.960          H  
ATOM    806 1HE  LYS A  52       4.683   8.570 -11.026  1.00  9.960          H  
ATOM    807 2HE  LYS A  52       5.741   9.763 -11.792  1.00  9.960          H  
ATOM    808 1HZ  LYS A  52       3.423  10.231 -12.255  1.00  9.960          H  
ATOM    809 2HZ  LYS A  52       4.219   9.855 -13.668  1.00  9.960          H  
ATOM    810 3HZ  LYS A  52       3.206   8.764 -12.952  1.00  9.960          H  
ATOM    811  N   ILE A  53       8.078   3.845  -8.842  1.00  5.300          N  
ATOM    812  CA  ILE A  53       7.912   3.186  -7.530  1.00  5.080          C  
ATOM    813  C   ILE A  53       8.844   3.692  -6.433  1.00  5.160          C  
ATOM    814  O   ILE A  53      10.057   3.834  -6.632  1.00  5.410          O  
ATOM    815  CB  ILE A  53       8.027   1.645  -7.669  1.00  7.200          C  
ATOM    816  CG1 ILE A  53       6.808   1.141  -8.410  1.00  7.200          C  
ATOM    817  CG2 ILE A  53       8.198   0.961  -6.328  1.00  7.200          C  
ATOM    818  CD1 ILE A  53       6.883  -0.293  -8.938  1.00  7.200          C  
ATOM    819  H   ILE A  53       8.320   3.258  -9.642  1.00  6.360          H  
ATOM    820  HA  ILE A  53       6.901   3.389  -7.199  1.00  6.100          H  
ATOM    821  HB  ILE A  53       8.889   1.419  -8.294  1.00  8.640          H  
ATOM    822 1HG1 ILE A  53       5.962   1.200  -7.722  1.00  8.640          H  
ATOM    823 2HG1 ILE A  53       6.624   1.805  -9.189  1.00  8.640          H  
ATOM    824 1HG2 ILE A  53       8.291  -0.108  -6.465  1.00  8.640          H  
ATOM    825 2HG2 ILE A  53       9.100   1.315  -5.832  1.00  8.640          H  
ATOM    826 3HG2 ILE A  53       7.327   1.176  -5.699  1.00  8.640          H  
ATOM    827 1HD1 ILE A  53       5.950  -0.545  -9.438  1.00  8.640          H  
ATOM    828 2HD1 ILE A  53       7.700  -0.374  -9.651  1.00  8.640          H  
ATOM    829 3HD1 ILE A  53       7.037  -0.994  -8.129  1.00  8.640          H  
ATOM    830  N   ARG A  54       8.244   3.955  -5.268  1.00  5.130          N  
ATOM    831  CA  ARG A  54       8.900   4.483  -4.076  1.00  5.350          C  
ATOM    832  C   ARG A  54       8.451   3.675  -2.832  1.00  4.930          C  
ATOM    833  O   ARG A  54       7.444   2.980  -2.888  1.00  4.620          O  
ATOM    834  CB  ARG A  54       8.510   5.957  -3.919  1.00  7.400          C  
ATOM    835  CG  ARG A  54       8.922   6.848  -5.106  1.00  7.400          C  
ATOM    836  CD  ARG A  54      10.376   7.050  -5.247  1.00  7.400          C  
ATOM    837  NE  ARG A  54      10.672   7.946  -6.362  1.00  7.400          N  
ATOM    838  CZ  ARG A  54      10.856   7.563  -7.668  1.00  7.400          C  
ATOM    839  NH1 ARG A  54      10.790   6.293  -8.054  1.00  7.400          N  
ATOM    840  NH2 ARG A  54      11.111   8.497  -8.575  1.00  7.400          N  
ATOM    841  H   ARG A  54       7.234   3.766  -5.225  1.00  6.160          H  
ATOM    842  HA  ARG A  54       9.969   4.389  -4.216  1.00  6.420          H  
ATOM    843 1HB  ARG A  54       7.419   6.025  -3.836  1.00  8.880          H  
ATOM    844 2HB  ARG A  54       8.920   6.386  -3.021  1.00  8.880          H  
ATOM    845 1HG  ARG A  54       8.553   6.427  -6.014  1.00  8.880          H  
ATOM    846 2HG  ARG A  54       8.462   7.830  -4.971  1.00  8.880          H  
ATOM    847 1HD  ARG A  54      10.765   7.503  -4.336  1.00  8.880          H  
ATOM    848 2HD  ARG A  54      10.880   6.107  -5.424  1.00  8.880          H  
ATOM    849  HE  ARG A  54      10.734   8.931  -6.152  1.00  8.880          H  
ATOM    850 1HH1 ARG A  54      10.585   5.526  -7.394  1.00  8.880          H  
ATOM    851 2HH1 ARG A  54      10.930   6.038  -9.049  1.00  8.880          H  
ATOM    852 1HH2 ARG A  54      11.167   9.465  -8.300  1.00  8.880          H  
ATOM    853 2HH2 ARG A  54      11.254   8.241  -9.545  1.00  8.880          H  
ATOM    854  N   PRO A  55       9.173   3.703  -1.694  1.00  5.130          N  
ATOM    855  CA  PRO A  55       8.770   3.043  -0.456  1.00  4.920          C  
ATOM    856  C   PRO A  55       7.356   3.493  -0.127  1.00  4.520          C  
ATOM    857  O   PRO A  55       7.016   4.644  -0.367  1.00  4.690          O  
ATOM    858  CB  PRO A  55       9.801   3.562   0.549  1.00  7.380          C  
ATOM    859  CG  PRO A  55      11.033   3.848  -0.301  1.00  7.380          C  
ATOM    860  CD  PRO A  55      10.483   4.394  -1.612  1.00  7.380          C  
ATOM    861  HA  PRO A  55       8.823   1.951  -0.572  1.00  5.900          H  
ATOM    862 1HB  PRO A  55       9.410   4.451   1.064  1.00  8.860          H  
ATOM    863 2HB  PRO A  55       9.982   2.794   1.323  1.00  8.860          H  
ATOM    864 1HG  PRO A  55      11.688   4.570   0.214  1.00  8.860          H  
ATOM    865 2HG  PRO A  55      11.620   2.927  -0.434  1.00  8.860          H  
ATOM    866 1HD  PRO A  55      10.358   5.480  -1.540  1.00  8.860          H  
ATOM    867 2HD  PRO A  55      11.158   4.097  -2.422  1.00  8.860          H  
ATOM    868  N   LEU A  56       6.530   2.581   0.371  1.00  4.360          N  
ATOM    869  CA  LEU A  56       5.127   2.889   0.638  1.00  4.280          C  
ATOM    870  C   LEU A  56       4.844   3.247   2.087  1.00  4.370          C  
ATOM    871  O   LEU A  56       5.274   2.538   3.001  1.00  4.520          O  
ATOM    872  CB  LEU A  56       4.270   1.651   0.303  1.00  6.020          C  
ATOM    873  CG  LEU A  56       2.727   1.767   0.490  1.00  6.020          C  
ATOM    874  CD1 LEU A  56       2.126   2.704  -0.538  1.00  6.020          C  
ATOM    875  CD2 LEU A  56       2.145   0.414   0.391  1.00  6.020          C  
ATOM    876  H   LEU A  56       6.886   1.651   0.590  1.00  5.230          H  
ATOM    877  HA  LEU A  56       4.842   3.728   0.006  1.00  5.140          H  
ATOM    878 1HB  LEU A  56       4.459   1.366  -0.728  1.00  7.230          H  
ATOM    879 2HB  LEU A  56       4.600   0.828   0.932  1.00  7.230          H  
ATOM    880  HG  LEU A  56       2.506   2.163   1.457  1.00  7.230          H  
ATOM    881 1HD1 LEU A  56       1.049   2.765  -0.380  1.00  7.230          H  
ATOM    882 2HD1 LEU A  56       2.553   3.697  -0.449  1.00  7.230          H  
ATOM    883 3HD1 LEU A  56       2.318   2.315  -1.524  1.00  7.230          H  
ATOM    884 1HD2 LEU A  56       1.067   0.467   0.537  1.00  7.230          H  
ATOM    885 2HD2 LEU A  56       2.366   0.006  -0.589  1.00  7.230          H  
ATOM    886 3HD2 LEU A  56       2.578  -0.217   1.152  1.00  7.230          H  
ATOM    887  N   ARG A  57       4.009   4.262   2.316  1.00  4.630          N  
ATOM    888  CA  ARG A  57       3.585   4.560   3.679  1.00  5.010          C  
ATOM    889  C   ARG A  57       2.381   3.690   4.008  1.00  4.970          C  
ATOM    890  O   ARG A  57       1.242   4.157   4.076  1.00  5.180          O  
ATOM    891  CB  ARG A  57       3.223   6.021   3.859  1.00  6.860          C  
ATOM    892  CG  ARG A  57       4.338   7.018   3.605  1.00  6.860          C  
ATOM    893  CD  ARG A  57       5.487   6.833   4.526  1.00  6.860          C  
ATOM    894  NE  ARG A  57       5.095   6.956   5.933  1.00  6.860          N  
ATOM    895  CZ  ARG A  57       5.837   6.571   6.987  1.00  6.860          C  
ATOM    896  NH1 ARG A  57       7.035   6.036   6.831  1.00  6.860          N  
ATOM    897  NH2 ARG A  57       5.320   6.741   8.179  1.00  6.860          N  
ATOM    898  H   ARG A  57       3.680   4.832   1.548  1.00  5.560          H  
ATOM    899  HA  ARG A  57       4.380   4.297   4.373  1.00  6.010          H  
ATOM    900 1HB  ARG A  57       2.403   6.274   3.190  1.00  8.230          H  
ATOM    901 2HB  ARG A  57       2.871   6.171   4.880  1.00  8.230          H  
ATOM    902 1HG  ARG A  57       4.704   6.868   2.598  1.00  8.230          H  
ATOM    903 2HG  ARG A  57       3.963   8.036   3.712  1.00  8.230          H  
ATOM    904 1HD  ARG A  57       5.953   5.866   4.365  1.00  8.230          H  
ATOM    905 2HD  ARG A  57       6.216   7.615   4.312  1.00  8.230          H  
ATOM    906  HE  ARG A  57       4.174   7.370   6.169  1.00  8.230          H  
ATOM    907 1HH1 ARG A  57       7.418   5.908   5.906  1.00  8.230          H  
ATOM    908 2HH1 ARG A  57       7.571   5.754   7.639  1.00  8.230          H  
ATOM    909 1HH2 ARG A  57       4.374   7.158   8.230  1.00  8.230          H  
ATOM    910 2HH2 ARG A  57       5.822   6.475   9.010  1.00  8.230          H  
ATOM    911  N   SER A  58       2.671   2.411   4.162  1.00  5.030          N  
ATOM    912  CA  SER A  58       1.696   1.363   4.401  1.00  5.260          C  
ATOM    913  C   SER A  58       0.955   1.589   5.712  1.00  5.050          C  
ATOM    914  O   SER A  58       1.550   2.048   6.700  1.00  5.250          O  
ATOM    915  CB  SER A  58       2.384   0.021   4.436  1.00  7.270          C  
ATOM    916  OG  SER A  58       1.458  -0.991   4.688  1.00  7.270          O  
ATOM    917  H   SER A  58       3.660   2.177   4.059  1.00  6.040          H  
ATOM    918  HA  SER A  58       0.973   1.369   3.586  1.00  6.310          H  
ATOM    919 1HB  SER A  58       2.895  -0.163   3.496  1.00  8.730          H  
ATOM    920 2HB  SER A  58       3.140   0.027   5.219  1.00  8.730          H  
ATOM    921  HG  SER A  58       1.975  -1.771   4.918  1.00  8.730          H  
ATOM    922  N   ARG A  59      -0.344   1.280   5.724  1.00  4.900          N  
ATOM    923  CA  ARG A  59      -1.129   1.398   6.940  1.00  4.790          C  
ATOM    924  C   ARG A  59      -0.965   0.145   7.786  1.00  4.760          C  
ATOM    925  O   ARG A  59      -1.136  -0.961   7.273  1.00  5.180          O  
ATOM    926  CB  ARG A  59      -2.599   1.628   6.638  1.00  6.750          C  
ATOM    927  CG  ARG A  59      -3.448   1.806   7.881  1.00  6.750          C  
ATOM    928  CD  ARG A  59      -4.822   2.196   7.577  1.00  6.750          C  
ATOM    929  NE  ARG A  59      -5.582   2.342   8.793  1.00  6.750          N  
ATOM    930  CZ  ARG A  59      -6.908   2.464   8.892  1.00  6.750          C  
ATOM    931  NH1 ARG A  59      -7.693   2.453   7.832  1.00  6.750          N  
ATOM    932  NH2 ARG A  59      -7.393   2.596  10.100  1.00  6.750          N  
ATOM    933  H   ARG A  59      -0.768   0.929   4.879  1.00  5.880          H  
ATOM    934  HA  ARG A  59      -0.779   2.253   7.494  1.00  5.750          H  
ATOM    935 1HB  ARG A  59      -2.709   2.519   6.024  1.00  8.100          H  
ATOM    936 2HB  ARG A  59      -2.996   0.783   6.076  1.00  8.100          H  
ATOM    937 1HG  ARG A  59      -3.498   0.860   8.430  1.00  8.100          H  
ATOM    938 2HG  ARG A  59      -3.008   2.564   8.522  1.00  8.100          H  
ATOM    939 1HD  ARG A  59      -4.820   3.156   7.060  1.00  8.100          H  
ATOM    940 2HD  ARG A  59      -5.290   1.449   6.959  1.00  8.100          H  
ATOM    941  HE  ARG A  59      -5.067   2.379   9.692  1.00  8.100          H  
ATOM    942 1HH1 ARG A  59      -7.299   2.351   6.910  1.00  8.100          H  
ATOM    943 2HH1 ARG A  59      -8.692   2.550   7.942  1.00  8.100          H  
ATOM    944 1HH2 ARG A  59      -6.708   2.596  10.872  1.00  8.100          H  
ATOM    945 2HH2 ARG A  59      -8.382   2.695  10.261  1.00  8.100          H  
ATOM    946  N   SER A  60      -0.634   0.334   9.068  1.00  4.540          N  
ATOM    947  CA  SER A  60      -0.466  -0.752  10.041  1.00  4.800          C  
ATOM    948  C   SER A  60      -1.766  -0.984  10.792  1.00  4.860          C  
ATOM    949  O   SER A  60      -2.261  -0.102  11.502  1.00  4.990          O  
ATOM    950  CB  SER A  60       0.648  -0.406  11.010  1.00  6.620          C  
ATOM    951  OG  SER A  60       0.786  -1.381  12.001  1.00  6.620          O  
ATOM    952  H   SER A  60      -0.462   1.290   9.375  1.00  5.450          H  
ATOM    953  HA  SER A  60      -0.222  -1.675   9.516  1.00  5.760          H  
ATOM    954 1HB  SER A  60       1.585  -0.296  10.470  1.00  7.940          H  
ATOM    955 2HB  SER A  60       0.430   0.557  11.474  1.00  7.940          H  
ATOM    956  HG  SER A  60       1.544  -1.113  12.519  1.00  7.940          H  
ATOM    957  N   PHE A  61      -2.364  -2.159  10.645  1.00  5.120          N  
ATOM    958  CA  PHE A  61      -3.668  -2.311  11.271  1.00  5.520          C  
ATOM    959  C   PHE A  61      -3.600  -2.901  12.659  1.00  6.320          C  
ATOM    960  O   PHE A  61      -3.563  -4.129  12.856  1.00  6.720          O  
ATOM    961  CB  PHE A  61      -4.596  -3.135  10.415  1.00  7.570          C  
ATOM    962  CG  PHE A  61      -4.954  -2.467   9.104  1.00  7.570          C  
ATOM    963  CD1 PHE A  61      -4.070  -2.477   8.026  1.00  7.570          C  
ATOM    964  CD2 PHE A  61      -6.184  -1.861   8.933  1.00  7.570          C  
ATOM    965  CE1 PHE A  61      -4.402  -1.902   6.838  1.00  7.570          C  
ATOM    966  CE2 PHE A  61      -6.521  -1.282   7.729  1.00  7.570          C  
ATOM    967  CZ  PHE A  61      -5.624  -1.306   6.681  1.00  7.570          C  
ATOM    968  H   PHE A  61      -1.925  -2.923  10.116  1.00  6.140          H  
ATOM    969  HA  PHE A  61      -4.119  -1.321  11.359  1.00  6.620          H  
ATOM    970 1HB  PHE A  61      -4.179  -4.072  10.248  1.00  9.080          H  
ATOM    971 2HB  PHE A  61      -5.519  -3.301  10.965  1.00  9.080          H  
ATOM    972  HD1 PHE A  61      -3.092  -2.947   8.126  1.00  9.080          H  
ATOM    973  HD2 PHE A  61      -6.894  -1.848   9.762  1.00  9.080          H  
ATOM    974  HE1 PHE A  61      -3.683  -1.920   6.016  1.00  9.080          H  
ATOM    975  HE2 PHE A  61      -7.495  -0.809   7.604  1.00  9.080          H  
ATOM    976  HZ  PHE A  61      -5.885  -0.849   5.728  1.00  9.080          H  
ATOM    977  N   LYS A  62      -3.586  -1.984  13.615  1.00  6.770          N  
ATOM    978  CA  LYS A  62      -3.528  -2.284  15.035  1.00  7.580          C  
ATOM    979  C   LYS A  62      -4.937  -2.572  15.530  1.00  7.970          C  
ATOM    980  O   LYS A  62      -5.901  -2.009  15.009  1.00  8.500          O  
ATOM    981  CB  LYS A  62      -2.927  -1.106  15.796  1.00 10.290          C  
ATOM    982  CG  LYS A  62      -1.461  -0.826  15.457  1.00 10.290          C  
ATOM    983  CD  LYS A  62      -0.904   0.343  16.284  1.00 10.290          C  
ATOM    984  CE  LYS A  62       0.537   0.691  15.901  1.00 10.290          C  
ATOM    985  NZ  LYS A  62       1.515  -0.380  16.296  1.00 10.290          N  
ATOM    986  H   LYS A  62      -3.575  -1.012  13.294  1.00  8.120          H  
ATOM    987  HA  LYS A  62      -2.917  -3.172  15.190  1.00  9.100          H  
ATOM    988 1HB  LYS A  62      -3.491  -0.203  15.553  1.00 12.350          H  
ATOM    989 2HB  LYS A  62      -3.034  -1.268  16.859  1.00 12.350          H  
ATOM    990 1HG  LYS A  62      -0.877  -1.721  15.639  1.00 12.350          H  
ATOM    991 2HG  LYS A  62      -1.384  -0.577  14.394  1.00 12.350          H  
ATOM    992 1HD  LYS A  62      -1.528   1.223  16.117  1.00 12.350          H  
ATOM    993 2HD  LYS A  62      -0.933   0.109  17.339  1.00 12.350          H  
ATOM    994 1HE  LYS A  62       0.589   0.836  14.822  1.00 12.350          H  
ATOM    995 2HE  LYS A  62       0.815   1.622  16.396  1.00 12.350          H  
ATOM    996 1HZ  LYS A  62       2.448  -0.099  16.023  1.00 12.350          H  
ATOM    997 2HZ  LYS A  62       1.485  -0.512  17.299  1.00 12.350          H  
ATOM    998 3HZ  LYS A  62       1.281  -1.246  15.836  1.00 12.350          H  
ATOM    999  N   SER A  63      -5.053  -3.430  16.532  1.00  7.980          N  
ATOM   1000  CA  SER A  63      -6.341  -3.769  17.126  1.00  8.220          C  
ATOM   1001  C   SER A  63      -6.212  -4.379  18.508  1.00  8.030          C  
ATOM   1002  O   SER A  63      -5.250  -5.096  18.806  1.00  8.070          O  
ATOM   1003  CB  SER A  63      -7.125  -4.715  16.253  1.00 11.410          C  
ATOM   1004  OG  SER A  63      -8.338  -5.046  16.886  1.00 11.410          O  
ATOM   1005  H   SER A  63      -4.222  -3.867  16.897  1.00  9.580          H  
ATOM   1006  HA  SER A  63      -6.919  -2.848  17.226  1.00  9.860          H  
ATOM   1007 1HB  SER A  63      -7.329  -4.249  15.289  1.00 13.690          H  
ATOM   1008 2HB  SER A  63      -6.543  -5.620  16.067  1.00 13.690          H  
ATOM   1009  HG  SER A  63      -8.837  -5.580  16.239  1.00 13.690          H  
ATOM   1010  N   THR A  64      -7.237  -4.189  19.333  1.00  8.140          N  
ATOM   1011  CA  THR A  64      -7.275  -4.808  20.651  1.00  8.280          C  
ATOM   1012  C   THR A  64      -7.450  -6.327  20.522  1.00  8.420          C  
ATOM   1013  O   THR A  64      -7.118  -7.083  21.438  1.00  8.810          O  
ATOM   1014  CB  THR A  64      -8.384  -4.180  21.512  1.00 11.540          C  
ATOM   1015  OG1 THR A  64      -9.649  -4.330  20.844  1.00 11.540          O  
ATOM   1016  CG2 THR A  64      -8.077  -2.691  21.731  1.00 11.540          C  
ATOM   1017  H   THR A  64      -8.015  -3.608  19.045  1.00  9.770          H  
ATOM   1018  HA  THR A  64      -6.325  -4.614  21.149  1.00  9.940          H  
ATOM   1019  HB  THR A  64      -8.429  -4.688  22.474  1.00 13.840          H  
ATOM   1020  HG1 THR A  64     -10.357  -4.074  21.445  1.00 13.840          H  
ATOM   1021 1HG2 THR A  64      -8.859  -2.237  22.339  1.00 13.840          H  
ATOM   1022 2HG2 THR A  64      -7.119  -2.588  22.238  1.00 13.840          H  
ATOM   1023 3HG2 THR A  64      -8.027  -2.177  20.774  1.00 13.840          H  
ATOM   1024  N   GLU A  65      -7.855  -6.774  19.331  1.00  8.390          N  
ATOM   1025  CA  GLU A  65      -8.022  -8.182  18.974  1.00  8.800          C  
ATOM   1026  C   GLU A  65      -6.682  -8.933  19.026  1.00  8.500          C  
ATOM   1027  O   GLU A  65      -6.654 -10.160  19.141  1.00  8.910          O  
ATOM   1028  CB  GLU A  65      -8.643  -8.303  17.577  1.00 12.160          C  
ATOM   1029  CG  GLU A  65     -10.105  -7.846  17.508  1.00 12.160          C  
ATOM   1030  CD  GLU A  65     -10.686  -7.840  16.113  1.00 12.160          C  
ATOM   1031  OE1 GLU A  65      -9.934  -7.930  15.164  1.00 12.160          O  
ATOM   1032  OE2 GLU A  65     -11.884  -7.744  15.997  1.00 12.160          O  
ATOM   1033  H   GLU A  65      -8.085  -6.070  18.630  1.00 10.070          H  
ATOM   1034  HA  GLU A  65      -8.696  -8.641  19.696  1.00 10.560          H  
ATOM   1035 1HB  GLU A  65      -8.060  -7.716  16.870  1.00 14.590          H  
ATOM   1036 2HB  GLU A  65      -8.599  -9.342  17.249  1.00 14.590          H  
ATOM   1037 1HG  GLU A  65     -10.702  -8.511  18.130  1.00 14.590          H  
ATOM   1038 2HG  GLU A  65     -10.180  -6.845  17.932  1.00 14.590          H  
ATOM   1039  N   SER A  66      -5.572  -8.190  18.900  1.00  8.040          N  
ATOM   1040  CA  SER A  66      -4.215  -8.717  18.922  1.00  8.020          C  
ATOM   1041  C   SER A  66      -3.477  -8.148  20.131  1.00  7.900          C  
ATOM   1042  O   SER A  66      -2.241  -8.137  20.171  1.00  8.000          O  
ATOM   1043  CB  SER A  66      -3.475  -8.347  17.661  1.00 11.240          C  
ATOM   1044  OG  SER A  66      -3.420  -6.964  17.512  1.00 11.240          O  
ATOM   1045  H   SER A  66      -5.647  -7.174  18.806  1.00  9.650          H  
ATOM   1046  HA  SER A  66      -4.256  -9.802  19.016  1.00  9.620          H  
ATOM   1047 1HB  SER A  66      -2.468  -8.756  17.689  1.00 13.480          H  
ATOM   1048 2HB  SER A  66      -3.986  -8.779  16.812  1.00 13.480          H  
ATOM   1049  HG  SER A  66      -2.815  -6.797  16.792  1.00 13.480          H  
ATOM   1050  N   ASN A  67      -4.259  -7.686  21.117  1.00  8.000          N  
ATOM   1051  CA  ASN A  67      -3.821  -7.052  22.350  1.00  8.220          C  
ATOM   1052  C   ASN A  67      -3.029  -5.751  22.172  1.00  8.070          C  
ATOM   1053  O   ASN A  67      -2.129  -5.456  22.963  1.00  8.670          O  
ATOM   1054  CB  ASN A  67      -3.006  -8.038  23.167  1.00 11.420          C  
ATOM   1055  CG  ASN A  67      -3.788  -9.261  23.535  1.00 11.420          C  
ATOM   1056  OD1 ASN A  67      -4.943  -9.190  23.977  1.00 11.420          O  
ATOM   1057  ND2 ASN A  67      -3.176 -10.404  23.358  1.00 11.420          N  
ATOM   1058  H   ASN A  67      -5.273  -7.763  21.015  1.00  9.600          H  
ATOM   1059  HA  ASN A  67      -4.717  -6.795  22.918  1.00  9.860          H  
ATOM   1060 1HB  ASN A  67      -2.109  -8.334  22.629  1.00 13.700          H  
ATOM   1061 2HB  ASN A  67      -2.682  -7.556  24.087  1.00 13.700          H  
ATOM   1062 1HD2 ASN A  67      -3.639 -11.262  23.583  1.00 13.700          H  
ATOM   1063 2HD2 ASN A  67      -2.242 -10.419  22.997  1.00 13.700          H  
ATOM   1064  N   ILE A  68      -3.394  -4.932  21.184  1.00  7.470          N  
ATOM   1065  CA  ILE A  68      -2.743  -3.648  21.002  1.00  7.520          C  
ATOM   1066  C   ILE A  68      -3.692  -2.557  21.469  1.00  7.600          C  
ATOM   1067  O   ILE A  68      -4.799  -2.432  20.964  1.00  7.540          O  
ATOM   1068  CB  ILE A  68      -2.376  -3.404  19.532  1.00 10.510          C  
ATOM   1069  CG1 ILE A  68      -1.431  -4.525  19.045  1.00 10.510          C  
ATOM   1070  CG2 ILE A  68      -1.719  -2.018  19.392  1.00 10.510          C  
ATOM   1071  CD1 ILE A  68      -1.214  -4.552  17.542  1.00 10.510          C  
ATOM   1072  H   ILE A  68      -4.132  -5.187  20.524  1.00  8.960          H  
ATOM   1073  HA  ILE A  68      -1.839  -3.611  21.606  1.00  9.020          H  
ATOM   1074  HB  ILE A  68      -3.268  -3.442  18.923  1.00 12.610          H  
ATOM   1075 1HG1 ILE A  68      -0.471  -4.418  19.540  1.00 12.610          H  
ATOM   1076 2HG1 ILE A  68      -1.859  -5.490  19.331  1.00 12.610          H  
ATOM   1077 1HG2 ILE A  68      -1.460  -1.847  18.379  1.00 12.610          H  
ATOM   1078 2HG2 ILE A  68      -2.408  -1.232  19.718  1.00 12.610          H  
ATOM   1079 3HG2 ILE A  68      -0.817  -1.979  20.003  1.00 12.610          H  
ATOM   1080 1HD1 ILE A  68      -0.554  -5.383  17.297  1.00 12.610          H  
ATOM   1081 2HD1 ILE A  68      -2.166  -4.691  17.044  1.00 12.610          H  
ATOM   1082 3HD1 ILE A  68      -0.764  -3.633  17.203  1.00 12.610          H  
ATOM   1083  N   SER A  69      -3.252  -1.771  22.437  1.00  8.040          N  
ATOM   1084  CA  SER A  69      -4.070  -0.711  23.016  1.00  8.480          C  
ATOM   1085  C   SER A  69      -4.531   0.360  22.031  1.00  8.420          C  
ATOM   1086  O   SER A  69      -3.764   0.819  21.181  1.00  8.460          O  
ATOM   1087  CB  SER A  69      -3.308  -0.030  24.122  1.00 11.700          C  
ATOM   1088  OG  SER A  69      -4.016   1.088  24.598  1.00 11.700          O  
ATOM   1089  H   SER A  69      -2.324  -1.933  22.801  1.00  9.650          H  
ATOM   1090  HA  SER A  69      -4.958  -1.176  23.444  1.00 10.180          H  
ATOM   1091 1HB  SER A  69      -3.137  -0.729  24.937  1.00 14.040          H  
ATOM   1092 2HB  SER A  69      -2.333   0.281  23.752  1.00 14.040          H  
ATOM   1093  HG  SER A  69      -3.385   1.541  25.224  1.00 14.040          H  
ATOM   1094  N   ASP A  70      -5.778   0.823  22.226  1.00  8.640          N  
ATOM   1095  CA  ASP A  70      -6.421   1.883  21.432  1.00  8.870          C  
ATOM   1096  C   ASP A  70      -5.717   3.229  21.526  1.00  8.680          C  
ATOM   1097  O   ASP A  70      -6.029   4.154  20.776  1.00  8.340          O  
ATOM   1098  CB  ASP A  70      -7.890   2.071  21.830  1.00 12.330          C  
ATOM   1099  CG  ASP A  70      -8.828   0.997  21.295  1.00 12.330          C  
ATOM   1100  OD1 ASP A  70      -8.469   0.319  20.355  1.00 12.330          O  
ATOM   1101  OD2 ASP A  70      -9.898   0.858  21.826  1.00 12.330          O  
ATOM   1102  H   ASP A  70      -6.323   0.383  22.956  1.00 10.370          H  
ATOM   1103  HA  ASP A  70      -6.396   1.573  20.387  1.00 10.640          H  
ATOM   1104 1HB  ASP A  70      -7.969   2.092  22.917  1.00 14.790          H  
ATOM   1105 2HB  ASP A  70      -8.237   3.040  21.465  1.00 14.790          H  
ATOM   1106  N   GLU A  71      -4.804   3.358  22.484  1.00  9.080          N  
ATOM   1107  CA  GLU A  71      -4.019   4.570  22.663  1.00  9.060          C  
ATOM   1108  C   GLU A  71      -3.119   4.828  21.445  1.00  8.730          C  
ATOM   1109  O   GLU A  71      -2.631   5.946  21.260  1.00  8.760          O  
ATOM   1110  CB  GLU A  71      -3.151   4.454  23.916  1.00 12.690          C  
ATOM   1111  CG  GLU A  71      -1.982   3.495  23.765  1.00 12.690          C  
ATOM   1112  CD  GLU A  71      -1.306   3.178  25.039  1.00 12.690          C  
ATOM   1113  OE1 GLU A  71      -1.893   2.448  25.813  1.00 12.690          O  
ATOM   1114  OE2 GLU A  71      -0.206   3.639  25.253  1.00 12.690          O  
ATOM   1115  H   GLU A  71      -4.620   2.561  23.092  1.00 10.900          H  
ATOM   1116  HA  GLU A  71      -4.701   5.413  22.772  1.00 10.870          H  
ATOM   1117 1HB  GLU A  71      -2.754   5.433  24.178  1.00 15.230          H  
ATOM   1118 2HB  GLU A  71      -3.761   4.110  24.751  1.00 15.230          H  
ATOM   1119 1HG  GLU A  71      -2.313   2.588  23.286  1.00 15.230          H  
ATOM   1120 2HG  GLU A  71      -1.255   3.963  23.116  1.00 15.230          H  
ATOM   1121  N   LYS A  72      -2.839   3.778  20.653  1.00  8.670          N  
ATOM   1122  CA  LYS A  72      -1.976   3.912  19.494  1.00  8.650          C  
ATOM   1123  C   LYS A  72      -2.810   4.269  18.270  1.00  7.940          C  
ATOM   1124  O   LYS A  72      -3.902   3.739  18.069  1.00  7.930          O  
ATOM   1125  CB  LYS A  72      -1.222   2.605  19.242  1.00 12.120          C  
ATOM   1126  CG  LYS A  72      -0.407   2.077  20.441  1.00 12.120          C  
ATOM   1127  CD  LYS A  72       0.693   3.038  20.903  1.00 12.120          C  
ATOM   1128  CE  LYS A  72       1.506   2.421  22.043  1.00 12.120          C  
ATOM   1129  NZ  LYS A  72       2.490   3.383  22.615  1.00 12.120          N  
ATOM   1130  H   LYS A  72      -3.266   2.867  20.851  1.00 10.400          H  
ATOM   1131  HA  LYS A  72      -1.272   4.723  19.664  1.00 10.380          H  
ATOM   1132 1HB  LYS A  72      -1.944   1.829  18.976  1.00 14.540          H  
ATOM   1133 2HB  LYS A  72      -0.550   2.732  18.397  1.00 14.540          H  
ATOM   1134 1HG  LYS A  72      -1.088   1.893  21.273  1.00 14.540          H  
ATOM   1135 2HG  LYS A  72       0.046   1.126  20.165  1.00 14.540          H  
ATOM   1136 1HD  LYS A  72       1.357   3.267  20.070  1.00 14.540          H  
ATOM   1137 2HD  LYS A  72       0.252   3.964  21.263  1.00 14.540          H  
ATOM   1138 1HE  LYS A  72       0.823   2.106  22.835  1.00 14.540          H  
ATOM   1139 2HE  LYS A  72       2.040   1.550  21.670  1.00 14.540          H  
ATOM   1140 1HZ  LYS A  72       2.999   2.937  23.365  1.00 14.540          H  
ATOM   1141 2HZ  LYS A  72       3.136   3.680  21.900  1.00 14.540          H  
ATOM   1142 3HZ  LYS A  72       1.991   4.188  22.980  1.00 14.540          H  
ATOM   1143  N   SER A  73      -2.273   5.122  17.402  1.00  7.610          N  
ATOM   1144  CA  SER A  73      -2.994   5.462  16.183  1.00  7.270          C  
ATOM   1145  C   SER A  73      -3.263   4.249  15.328  1.00  6.830          C  
ATOM   1146  O   SER A  73      -2.387   3.406  15.141  1.00  7.090          O  
ATOM   1147  CB  SER A  73      -2.230   6.437  15.326  1.00 10.310          C  
ATOM   1148  OG  SER A  73      -2.925   6.635  14.113  1.00 10.310          O  
ATOM   1149  H   SER A  73      -1.376   5.540  17.597  1.00  9.130          H  
ATOM   1150  HA  SER A  73      -3.950   5.906  16.464  1.00  8.720          H  
ATOM   1151 1HB  SER A  73      -2.111   7.385  15.846  1.00 12.380          H  
ATOM   1152 2HB  SER A  73      -1.237   6.041  15.117  1.00 12.380          H  
ATOM   1153  HG  SER A  73      -2.303   7.111  13.516  1.00 12.380          H  
ATOM   1154  N   ARG A  74      -4.460   4.188  14.752  1.00  6.460          N  
ATOM   1155  CA  ARG A  74      -4.817   3.093  13.861  1.00  6.380          C  
ATOM   1156  C   ARG A  74      -4.493   3.422  12.402  1.00  6.380          C  
ATOM   1157  O   ARG A  74      -4.799   2.625  11.505  1.00  6.310          O  
ATOM   1158  CB  ARG A  74      -6.290   2.745  13.995  1.00  8.960          C  
ATOM   1159  CG  ARG A  74      -6.705   2.169  15.357  1.00  8.960          C  
ATOM   1160  CD  ARG A  74      -8.158   1.847  15.376  1.00  8.960          C  
ATOM   1161  NE  ARG A  74      -8.606   1.294  16.658  1.00  8.960          N  
ATOM   1162  CZ  ARG A  74      -9.864   0.847  16.903  1.00  8.960          C  
ATOM   1163  NH1 ARG A  74     -10.785   0.896  15.954  1.00  8.960          N  
ATOM   1164  NH2 ARG A  74     -10.178   0.355  18.092  1.00  8.960          N  
ATOM   1165  H   ARG A  74      -5.128   4.917  14.954  1.00  7.750          H  
ATOM   1166  HA  ARG A  74      -4.236   2.215  14.150  1.00  7.660          H  
ATOM   1167 1HB  ARG A  74      -6.890   3.634  13.809  1.00 10.760          H  
ATOM   1168 2HB  ARG A  74      -6.555   2.006  13.239  1.00 10.760          H  
ATOM   1169 1HG  ARG A  74      -6.149   1.245  15.543  1.00 10.760          H  
ATOM   1170 2HG  ARG A  74      -6.489   2.888  16.150  1.00 10.760          H  
ATOM   1171 1HD  ARG A  74      -8.726   2.757  15.180  1.00 10.760          H  
ATOM   1172 2HD  ARG A  74      -8.362   1.113  14.597  1.00 10.760          H  
ATOM   1173  HE  ARG A  74      -7.927   1.241  17.416  1.00 10.760          H  
ATOM   1174 1HH1 ARG A  74     -10.560   1.267  15.044  1.00 10.760          H  
ATOM   1175 2HH1 ARG A  74     -11.719   0.561  16.140  1.00 10.760          H  
ATOM   1176 1HH2 ARG A  74      -9.473   0.308  18.851  1.00 10.760          H  
ATOM   1177 2HH2 ARG A  74     -11.110   0.027  18.280  1.00 10.760          H  
ATOM   1178  N   ILE A  75      -3.929   4.617  12.181  1.00  6.740          N  
ATOM   1179  CA  ILE A  75      -3.535   5.099  10.863  1.00  6.920          C  
ATOM   1180  C   ILE A  75      -2.067   5.532  10.898  1.00  6.850          C  
ATOM   1181  O   ILE A  75      -1.680   6.367  11.725  1.00  7.010          O  
ATOM   1182  CB  ILE A  75      -4.420   6.279  10.398  1.00  9.620          C  
ATOM   1183  CG1 ILE A  75      -5.904   5.834  10.349  1.00  9.620          C  
ATOM   1184  CG2 ILE A  75      -3.954   6.748   8.998  1.00  9.620          C  
ATOM   1185  CD1 ILE A  75      -6.907   6.940  10.134  1.00  9.620          C  
ATOM   1186  H   ILE A  75      -3.718   5.200  12.990  1.00  8.090          H  
ATOM   1187  HA  ILE A  75      -3.631   4.286  10.148  1.00  8.300          H  
ATOM   1188  HB  ILE A  75      -4.337   7.101  11.108  1.00 11.540          H  
ATOM   1189 1HG1 ILE A  75      -6.016   5.120   9.549  1.00 11.540          H  
ATOM   1190 2HG1 ILE A  75      -6.157   5.354  11.283  1.00 11.540          H  
ATOM   1191 1HG2 ILE A  75      -4.556   7.577   8.660  1.00 11.540          H  
ATOM   1192 2HG2 ILE A  75      -2.918   7.075   9.038  1.00 11.540          H  
ATOM   1193 3HG2 ILE A  75      -4.045   5.925   8.289  1.00 11.540          H  
ATOM   1194 1HD1 ILE A  75      -7.910   6.513  10.123  1.00 11.540          H  
ATOM   1195 2HD1 ILE A  75      -6.832   7.663  10.948  1.00 11.540          H  
ATOM   1196 3HD1 ILE A  75      -6.730   7.441   9.193  1.00 11.540          H  
ATOM   1197  N   SER A  76      -1.266   4.975   9.989  1.00  6.910          N  
ATOM   1198  CA  SER A  76       0.158   5.277   9.870  1.00  7.250          C  
ATOM   1199  C   SER A  76       0.386   6.739   9.505  1.00  7.240          C  
ATOM   1200  O   SER A  76      -0.416   7.335   8.785  1.00  7.170          O  
ATOM   1201  CB  SER A  76       0.799   4.412   8.796  1.00 10.010          C  
ATOM   1202  OG  SER A  76       0.762   3.028   9.108  1.00 10.010          O  
ATOM   1203  H   SER A  76      -1.658   4.300   9.353  1.00  8.290          H  
ATOM   1204  HA  SER A  76       0.638   5.079  10.829  1.00  8.700          H  
ATOM   1205 1HB  SER A  76       0.285   4.582   7.847  1.00 12.020          H  
ATOM   1206 2HB  SER A  76       1.833   4.723   8.651  1.00 12.020          H  
ATOM   1207  HG  SER A  76       1.175   2.603   8.303  1.00 12.020          H  
ATOM   1208  N   GLU A  77       1.477   7.321   9.994  1.00  7.590          N  
ATOM   1209  CA  GLU A  77       1.832   8.685   9.612  1.00  7.910          C  
ATOM   1210  C   GLU A  77       2.090   8.785   8.110  1.00  8.420          C  
ATOM   1211  O   GLU A  77       2.848   7.978   7.553  1.00  8.800          O  
ATOM   1212  CB  GLU A  77       3.068   9.159  10.380  1.00 10.950          C  
ATOM   1213  CG  GLU A  77       3.471  10.607  10.102  1.00 10.950          C  
ATOM   1214  CD  GLU A  77       4.649  11.049  10.912  1.00 10.950          C  
ATOM   1215  OE1 GLU A  77       5.139  10.266  11.691  1.00 10.950          O  
ATOM   1216  OE2 GLU A  77       5.065  12.170  10.752  1.00 10.950          O  
ATOM   1217  H   GLU A  77       2.076   6.801  10.619  1.00  9.110          H  
ATOM   1218  HA  GLU A  77       0.997   9.342   9.858  1.00  9.490          H  
ATOM   1219 1HB  GLU A  77       2.889   9.061  11.450  1.00 13.140          H  
ATOM   1220 2HB  GLU A  77       3.916   8.525  10.132  1.00 13.140          H  
ATOM   1221 1HG  GLU A  77       3.723  10.715   9.046  1.00 13.140          H  
ATOM   1222 2HG  GLU A  77       2.624  11.258  10.312  1.00 13.140          H  
ATOM   1223  N   ARG A  78       1.496   9.792   7.474  1.00  8.610          N  
ATOM   1224  CA  ARG A  78       1.660  10.050   6.048  1.00  9.260          C  
ATOM   1225  C   ARG A  78       1.913  11.539   5.833  1.00  9.470          C  
ATOM   1226  O   ARG A  78       1.530  12.356   6.669  1.00  9.790          O  
ATOM   1227  CB  ARG A  78       0.423   9.599   5.281  1.00 12.700          C  
ATOM   1228  CG  ARG A  78       0.160   8.084   5.340  1.00 12.700          C  
ATOM   1229  CD  ARG A  78      -1.094   7.688   4.689  1.00 12.700          C  
ATOM   1230  NE  ARG A  78      -2.253   8.207   5.413  1.00 12.700          N  
ATOM   1231  CZ  ARG A  78      -3.538   8.092   5.016  1.00 12.700          C  
ATOM   1232  NH1 ARG A  78      -3.837   7.459   3.899  1.00 12.700          N  
ATOM   1233  NH2 ARG A  78      -4.502   8.621   5.755  1.00 12.700          N  
ATOM   1234  H   ARG A  78       0.895  10.405   8.009  1.00 10.330          H  
ATOM   1235  HA  ARG A  78       2.522   9.492   5.684  1.00 11.110          H  
ATOM   1236 1HB  ARG A  78      -0.452  10.111   5.672  1.00 15.240          H  
ATOM   1237 2HB  ARG A  78       0.524   9.878   4.232  1.00 15.240          H  
ATOM   1238 1HG  ARG A  78       0.968   7.566   4.853  1.00 15.240          H  
ATOM   1239 2HG  ARG A  78       0.101   7.760   6.369  1.00 15.240          H  
ATOM   1240 1HD  ARG A  78      -1.114   8.075   3.673  1.00 15.240          H  
ATOM   1241 2HD  ARG A  78      -1.155   6.598   4.673  1.00 15.240          H  
ATOM   1242  HE  ARG A  78      -2.073   8.697   6.283  1.00 15.240          H  
ATOM   1243 1HH1 ARG A  78      -3.106   7.054   3.332  1.00 15.240          H  
ATOM   1244 2HH1 ARG A  78      -4.801   7.376   3.605  1.00 15.240          H  
ATOM   1245 1HH2 ARG A  78      -4.270   9.117   6.607  1.00 15.240          H  
ATOM   1246 2HH2 ARG A  78      -5.467   8.540   5.467  1.00 15.240          H  
ATOM   1247  N   ASP A  79       2.536  11.893   4.709  1.00  9.500          N  
ATOM   1248  CA  ASP A  79       2.792  13.297   4.384  1.00  9.830          C  
ATOM   1249  C   ASP A  79       2.647  13.523   2.884  1.00  9.970          C  
ATOM   1250  O   ASP A  79       3.458  13.041   2.089  1.00 10.120          O  
ATOM   1251  CB  ASP A  79       4.177  13.741   4.878  1.00 13.630          C  
ATOM   1252  CG  ASP A  79       4.432  15.264   4.687  1.00 13.630          C  
ATOM   1253  OD1 ASP A  79       3.782  15.869   3.838  1.00 13.630          O  
ATOM   1254  OD2 ASP A  79       5.302  15.811   5.386  1.00 13.630          O  
ATOM   1255  H   ASP A  79       2.838  11.179   4.062  1.00 11.400          H  
ATOM   1256  HA  ASP A  79       2.046  13.912   4.889  1.00 11.800          H  
ATOM   1257 1HB  ASP A  79       4.278  13.494   5.940  1.00 16.360          H  
ATOM   1258 2HB  ASP A  79       4.949  13.185   4.334  1.00 16.360          H  
ATOM   1259  N   SER A  80       1.591  14.243   2.517  1.00 10.120          N  
ATOM   1260  CA  SER A  80       1.177  14.492   1.140  1.00 10.490          C  
ATOM   1261  C   SER A  80       2.188  15.240   0.279  1.00 11.080          C  
ATOM   1262  O   SER A  80       2.027  15.284  -0.943  1.00 11.210          O  
ATOM   1263  CB  SER A  80      -0.139  15.247   1.137  1.00 14.540          C  
ATOM   1264  OG  SER A  80       0.015  16.531   1.676  1.00 14.540          O  
ATOM   1265  H   SER A  80       1.020  14.642   3.249  1.00 12.140          H  
ATOM   1266  HA  SER A  80       1.005  13.522   0.672  1.00 12.590          H  
ATOM   1267 1HB  SER A  80      -0.510  15.321   0.115  1.00 17.450          H  
ATOM   1268 2HB  SER A  80      -0.876  14.694   1.714  1.00 17.450          H  
ATOM   1269  HG  SER A  80      -0.849  16.949   1.616  1.00 17.450          H  
ATOM   1270  N   LYS A  81       3.206  15.866   0.883  1.00 11.600          N  
ATOM   1271  CA  LYS A  81       4.201  16.561   0.064  1.00 12.180          C  
ATOM   1272  C   LYS A  81       5.054  15.563  -0.730  1.00 12.100          C  
ATOM   1273  O   LYS A  81       5.709  15.940  -1.706  1.00 12.620          O  
ATOM   1274  CB  LYS A  81       5.138  17.432   0.908  1.00 16.820          C  
ATOM   1275  CG  LYS A  81       6.201  16.659   1.696  1.00 16.820          C  
ATOM   1276  CD  LYS A  81       7.030  17.589   2.566  1.00 16.820          C  
ATOM   1277  CE  LYS A  81       8.127  16.838   3.315  1.00 16.820          C  
ATOM   1278  NZ  LYS A  81       7.565  15.864   4.303  1.00 16.820          N  
ATOM   1279  H   LYS A  81       3.293  15.829   1.913  1.00 13.920          H  
ATOM   1280  HA  LYS A  81       3.678  17.197  -0.649  1.00 14.620          H  
ATOM   1281 1HB  LYS A  81       5.644  18.152   0.268  1.00 20.180          H  
ATOM   1282 2HB  LYS A  81       4.544  17.990   1.634  1.00 20.180          H  
ATOM   1283 1HG  LYS A  81       5.726  15.901   2.298  1.00 20.180          H  
ATOM   1284 2HG  LYS A  81       6.885  16.159   1.007  1.00 20.180          H  
ATOM   1285 1HD  LYS A  81       7.483  18.363   1.948  1.00 20.180          H  
ATOM   1286 2HD  LYS A  81       6.374  18.063   3.300  1.00 20.180          H  
ATOM   1287 1HE  LYS A  81       8.744  16.295   2.600  1.00 20.180          H  
ATOM   1288 2HE  LYS A  81       8.746  17.557   3.846  1.00 20.180          H  
ATOM   1289 1HZ  LYS A  81       8.304  15.388   4.780  1.00 20.180          H  
ATOM   1290 2HZ  LYS A  81       6.960  16.337   5.000  1.00 20.180          H  
ATOM   1291 3HZ  LYS A  81       6.989  15.186   3.834  1.00 20.180          H  
ATOM   1292  N   ASP A  82       5.113  14.314  -0.260  1.00 11.590          N  
ATOM   1293  CA  ASP A  82       5.910  13.276  -0.891  1.00 11.550          C  
ATOM   1294  C   ASP A  82       5.212  12.691  -2.109  1.00 11.240          C  
ATOM   1295  O   ASP A  82       3.983  12.647  -2.177  1.00 10.950          O  
ATOM   1296  CB  ASP A  82       6.173  12.149   0.079  1.00 16.190          C  
ATOM   1297  CG  ASP A  82       7.143  12.385   1.205  1.00 16.190          C  
ATOM   1298  OD1 ASP A  82       7.938  13.306   1.183  1.00 16.190          O  
ATOM   1299  OD2 ASP A  82       7.066  11.592   2.125  1.00 16.190          O  
ATOM   1300  H   ASP A  82       4.540  14.058   0.552  1.00 13.910          H  
ATOM   1301  HA  ASP A  82       6.859  13.710  -1.208  1.00 13.860          H  
ATOM   1302 1HB  ASP A  82       5.235  11.957   0.554  1.00 19.420          H  
ATOM   1303 2HB  ASP A  82       6.470  11.258  -0.474  1.00 19.420          H  
ATOM   1304  N   ARG A  83       5.994  12.168  -3.045  1.00 11.500          N  
ATOM   1305  CA  ARG A  83       5.428  11.498  -4.205  1.00 11.490          C  
ATOM   1306  C   ARG A  83       5.378   9.986  -4.039  1.00 11.290          C  
ATOM   1307  O   ARG A  83       6.398   9.359  -3.755  1.00 11.580          O  
ATOM   1308  CB  ARG A  83       6.240  11.816  -5.452  1.00 16.090          C  
ATOM   1309  CG  ARG A  83       5.750  11.138  -6.739  1.00 16.090          C  
ATOM   1310  CD  ARG A  83       6.501  11.606  -7.934  1.00 16.090          C  
ATOM   1311  NE  ARG A  83       6.196  12.997  -8.279  1.00 16.090          N  
ATOM   1312  CZ  ARG A  83       6.875  13.741  -9.183  1.00 16.090          C  
ATOM   1313  NH1 ARG A  83       7.904  13.233  -9.836  1.00 16.090          N  
ATOM   1314  NH2 ARG A  83       6.500  14.991  -9.414  1.00 16.090          N  
ATOM   1315  H   ARG A  83       6.997  12.241  -2.943  1.00 13.800          H  
ATOM   1316  HA  ARG A  83       4.411  11.862  -4.349  1.00 13.790          H  
ATOM   1317 1HB  ARG A  83       6.241  12.891  -5.617  1.00 19.310          H  
ATOM   1318 2HB  ARG A  83       7.275  11.509  -5.298  1.00 19.310          H  
ATOM   1319 1HG  ARG A  83       5.893  10.056  -6.664  1.00 19.310          H  
ATOM   1320 2HG  ARG A  83       4.692  11.353  -6.889  1.00 19.310          H  
ATOM   1321 1HD  ARG A  83       7.567  11.525  -7.728  1.00 19.310          H  
ATOM   1322 2HD  ARG A  83       6.243  10.974  -8.786  1.00 19.310          H  
ATOM   1323  HE  ARG A  83       5.413  13.434  -7.811  1.00 19.310          H  
ATOM   1324 1HH1 ARG A  83       8.196  12.284  -9.666  1.00 19.310          H  
ATOM   1325 2HH1 ARG A  83       8.405  13.796 -10.509  1.00 19.310          H  
ATOM   1326 1HH2 ARG A  83       5.713  15.383  -8.916  1.00 19.310          H  
ATOM   1327 2HH2 ARG A  83       7.000  15.555 -10.087  1.00 19.310          H  
ATOM   1328  N   TYR A  84       4.197   9.413  -4.263  1.00 10.990          N  
ATOM   1329  CA  TYR A  84       3.984   7.966  -4.219  1.00 11.000          C  
ATOM   1330  C   TYR A  84       3.135   7.591  -5.427  1.00 10.980          C  
ATOM   1331  O   TYR A  84       2.438   8.448  -5.980  1.00 11.310          O  
ATOM   1332  CB  TYR A  84       3.310   7.516  -2.918  1.00 15.400          C  
ATOM   1333  CG  TYR A  84       4.083   7.892  -1.673  1.00 15.400          C  
ATOM   1334  CD1 TYR A  84       3.699   8.997  -0.939  1.00 15.400          C  
ATOM   1335  CD2 TYR A  84       5.195   7.156  -1.281  1.00 15.400          C  
ATOM   1336  CE1 TYR A  84       4.402   9.359   0.178  1.00 15.400          C  
ATOM   1337  CE2 TYR A  84       5.914   7.541  -0.162  1.00 15.400          C  
ATOM   1338  CZ  TYR A  84       5.532   8.641   0.564  1.00 15.400          C  
ATOM   1339  OH  TYR A  84       6.285   9.006   1.692  1.00 15.400          O  
ATOM   1340  H   TYR A  84       3.409  10.009  -4.474  1.00 13.190          H  
ATOM   1341  HA  TYR A  84       4.941   7.448  -4.316  1.00 13.200          H  
ATOM   1342 1HB  TYR A  84       2.315   7.951  -2.851  1.00 18.480          H  
ATOM   1343 2HB  TYR A  84       3.196   6.429  -2.932  1.00 18.480          H  
ATOM   1344  HD1 TYR A  84       2.828   9.579  -1.241  1.00 18.480          H  
ATOM   1345  HD2 TYR A  84       5.513   6.281  -1.861  1.00 18.480          H  
ATOM   1346  HE1 TYR A  84       4.074  10.217   0.751  1.00 18.480          H  
ATOM   1347  HE2 TYR A  84       6.792   6.980   0.144  1.00 18.480          H  
ATOM   1348  HH  TYR A  84       6.236   9.986   1.873  1.00 18.480          H  
ATOM   1349  N   ILE A  85       3.198   6.333  -5.843  1.00 10.790          N  
ATOM   1350  CA  ILE A  85       2.405   5.862  -6.980  1.00 10.930          C  
ATOM   1351  C   ILE A  85       1.606   4.614  -6.596  1.00 10.650          C  
ATOM   1352  O   ILE A  85       2.029   3.842  -5.752  1.00 10.440          O  
ATOM   1353  CB  ILE A  85       3.322   5.641  -8.220  1.00 15.250          C  
ATOM   1354  CG1 ILE A  85       2.466   5.372  -9.493  1.00 15.250          C  
ATOM   1355  CG2 ILE A  85       4.329   4.482  -7.958  1.00 15.250          C  
ATOM   1356  CD1 ILE A  85       3.229   5.529 -10.794  1.00 15.250          C  
ATOM   1357  H   ILE A  85       3.814   5.681  -5.327  1.00 12.950          H  
ATOM   1358  HA  ILE A  85       1.688   6.640  -7.243  1.00 13.120          H  
ATOM   1359  HB  ILE A  85       3.892   6.554  -8.402  1.00 18.300          H  
ATOM   1360 1HG1 ILE A  85       2.084   4.364  -9.462  1.00 18.300          H  
ATOM   1361 2HG1 ILE A  85       1.629   6.069  -9.512  1.00 18.300          H  
ATOM   1362 1HG2 ILE A  85       4.986   4.353  -8.802  1.00 18.300          H  
ATOM   1363 2HG2 ILE A  85       4.929   4.734  -7.083  1.00 18.300          H  
ATOM   1364 3HG2 ILE A  85       3.809   3.550  -7.772  1.00 18.300          H  
ATOM   1365 1HD1 ILE A  85       2.568   5.330 -11.639  1.00 18.300          H  
ATOM   1366 2HD1 ILE A  85       3.600   6.534 -10.863  1.00 18.300          H  
ATOM   1367 3HD1 ILE A  85       4.042   4.851 -10.824  1.00 18.300          H  
ATOM   1368  N   ASN A  86       0.470   4.349  -7.248  1.00 10.840          N  
ATOM   1369  CA  ASN A  86      -0.319   3.162  -6.882  1.00 10.770          C  
ATOM   1370  C   ASN A  86       0.509   1.878  -6.931  1.00 10.980          C  
ATOM   1371  O   ASN A  86       0.359   1.013  -6.066  1.00 11.140          O  
ATOM   1372  CB  ASN A  86      -1.534   3.037  -7.772  1.00 15.110          C  
ATOM   1373  CG  ASN A  86      -2.586   4.056  -7.448  1.00 15.110          C  
ATOM   1374  OD1 ASN A  86      -2.624   4.617  -6.346  1.00 15.110          O  
ATOM   1375  ND2 ASN A  86      -3.444   4.318  -8.395  1.00 15.110          N  
ATOM   1376  H   ASN A  86       0.127   4.993  -7.947  1.00 13.010          H  
ATOM   1377  HA  ASN A  86      -0.656   3.281  -5.850  1.00 12.920          H  
ATOM   1378 1HB  ASN A  86      -1.237   3.152  -8.815  1.00 18.130          H  
ATOM   1379 2HB  ASN A  86      -1.963   2.039  -7.662  1.00 18.130          H  
ATOM   1380 1HD2 ASN A  86      -4.168   4.992  -8.240  1.00 18.130          H  
ATOM   1381 2HD2 ASN A  86      -3.383   3.851  -9.276  1.00 18.130          H  
ATOM   1382  N   GLY A  87       1.462   1.812  -7.855  1.00 11.210          N  
ATOM   1383  CA  GLY A  87       2.373   0.673  -8.033  1.00 11.670          C  
ATOM   1384  C   GLY A  87       3.239   0.372  -6.790  1.00 12.300          C  
ATOM   1385  O   GLY A  87       3.935  -0.639  -6.740  1.00 12.640          O  
ATOM   1386  H   GLY A  87       1.497   2.572  -8.519  1.00 13.450          H  
ATOM   1387 1HA  GLY A  87       1.793  -0.216  -8.289  1.00 14.000          H  
ATOM   1388 2HA  GLY A  87       3.018   0.867  -8.879  1.00 14.000          H  
ATOM   1389  N   ASP A  88       3.214   1.257  -5.792  1.00 12.640          N  
ATOM   1390  CA  ASP A  88       3.934   1.071  -4.544  1.00 13.410          C  
ATOM   1391  C   ASP A  88       3.208   0.037  -3.672  1.00 13.660          C  
ATOM   1392  O   ASP A  88       3.811  -0.590  -2.800  1.00 14.280          O  
ATOM   1393  CB  ASP A  88       4.016   2.399  -3.799  1.00 18.470          C  
ATOM   1394  CG  ASP A  88       4.874   3.410  -4.476  1.00 18.470          C  
ATOM   1395  OD1 ASP A  88       5.658   3.046  -5.293  1.00 18.470          O  
ATOM   1396  OD2 ASP A  88       4.750   4.580  -4.206  1.00 18.470          O  
ATOM   1397  H   ASP A  88       2.655   2.107  -5.886  1.00 15.170          H  
ATOM   1398  HA  ASP A  88       4.939   0.707  -4.764  1.00 16.090          H  
ATOM   1399 1HB  ASP A  88       3.017   2.811  -3.681  1.00 22.160          H  
ATOM   1400 2HB  ASP A  88       4.430   2.233  -2.818  1.00 22.160          H  
ATOM   1401  N   LYS A  89       1.888  -0.098  -3.871  1.00 13.370          N  
ATOM   1402  CA  LYS A  89       1.068  -1.046  -3.121  1.00 13.800          C  
ATOM   1403  C   LYS A  89       0.456  -2.108  -4.049  1.00 13.990          C  
ATOM   1404  O   LYS A  89       0.149  -3.222  -3.615  1.00 13.880          O  
ATOM   1405  CB  LYS A  89      -0.039  -0.307  -2.346  1.00 19.150          C  
ATOM   1406  CG  LYS A  89      -1.136   0.345  -3.191  1.00 19.150          C  
ATOM   1407  CD  LYS A  89      -2.139   1.102  -2.329  1.00 19.150          C  
ATOM   1408  CE  LYS A  89      -3.227   1.749  -3.195  1.00 19.150          C  
ATOM   1409  NZ  LYS A  89      -4.206   2.527  -2.379  1.00 19.150          N  
ATOM   1410  H   LYS A  89       1.434   0.463  -4.587  1.00 16.040          H  
ATOM   1411  HA  LYS A  89       1.703  -1.565  -2.403  1.00 16.560          H  
ATOM   1412 1HB  LYS A  89      -0.506  -0.984  -1.635  1.00 22.980          H  
ATOM   1413 2HB  LYS A  89       0.402   0.498  -1.791  1.00 22.980          H  
ATOM   1414 1HG  LYS A  89      -0.684   1.053  -3.872  1.00 22.980          H  
ATOM   1415 2HG  LYS A  89      -1.670  -0.408  -3.769  1.00 22.980          H  
ATOM   1416 1HD  LYS A  89      -2.606   0.412  -1.625  1.00 22.980          H  
ATOM   1417 2HD  LYS A  89      -1.620   1.878  -1.764  1.00 22.980          H  
ATOM   1418 1HE  LYS A  89      -2.755   2.419  -3.918  1.00 22.980          H  
ATOM   1419 2HE  LYS A  89      -3.761   0.969  -3.736  1.00 22.980          H  
ATOM   1420 1HZ  LYS A  89      -4.902   2.935  -2.989  1.00 22.980          H  
ATOM   1421 2HZ  LYS A  89      -4.659   1.914  -1.715  1.00 22.980          H  
ATOM   1422 3HZ  LYS A  89      -3.724   3.263  -1.883  1.00 22.980          H  
ATOM   1423  N   LYS A  90       0.274  -1.747  -5.323  1.00 14.460          N  
ATOM   1424  CA  LYS A  90      -0.363  -2.592  -6.322  1.00 14.840          C  
ATOM   1425  C   LYS A  90       0.628  -3.431  -7.121  1.00 14.460          C  
ATOM   1426  O   LYS A  90       1.735  -3.002  -7.430  1.00 14.510          O  
ATOM   1427  CB  LYS A  90      -1.197  -1.724  -7.282  1.00 20.620          C  
ATOM   1428  CG  LYS A  90      -1.993  -2.492  -8.352  1.00 20.620          C  
ATOM   1429  CD  LYS A  90      -2.862  -1.558  -9.185  1.00 20.620          C  
ATOM   1430  CE  LYS A  90      -3.643  -2.337 -10.246  1.00 20.620          C  
ATOM   1431  NZ  LYS A  90      -4.507  -1.446 -11.078  1.00 20.620          N  
ATOM   1432  H   LYS A  90       0.543  -0.809  -5.610  1.00 17.350          H  
ATOM   1433  HA  LYS A  90      -1.032  -3.279  -5.805  1.00 17.810          H  
ATOM   1434 1HB  LYS A  90      -1.896  -1.123  -6.702  1.00 24.750          H  
ATOM   1435 2HB  LYS A  90      -0.534  -1.033  -7.797  1.00 24.750          H  
ATOM   1436 1HG  LYS A  90      -1.306  -2.989  -9.037  1.00 24.750          H  
ATOM   1437 2HG  LYS A  90      -2.620  -3.248  -7.881  1.00 24.750          H  
ATOM   1438 1HD  LYS A  90      -3.564  -1.031  -8.535  1.00 24.750          H  
ATOM   1439 2HD  LYS A  90      -2.226  -0.821  -9.677  1.00 24.750          H  
ATOM   1440 1HE  LYS A  90      -2.938  -2.856 -10.897  1.00 24.750          H  
ATOM   1441 2HE  LYS A  90      -4.273  -3.075  -9.750  1.00 24.750          H  
ATOM   1442 1HZ  LYS A  90      -5.002  -2.003 -11.761  1.00 24.750          H  
ATOM   1443 2HZ  LYS A  90      -5.174  -0.969 -10.486  1.00 24.750          H  
ATOM   1444 3HZ  LYS A  90      -3.932  -0.766 -11.555  1.00 24.750          H  
ATOM   1445  N   VAL A  91       0.194  -4.622  -7.492  1.00 14.260          N  
ATOM   1446  CA  VAL A  91       0.957  -5.502  -8.361  1.00 14.100          C  
ATOM   1447  C   VAL A  91       0.116  -5.789  -9.594  1.00 14.850          C  
ATOM   1448  O   VAL A  91      -1.083  -6.032  -9.480  1.00 15.170          O  
ATOM   1449  CB  VAL A  91       1.378  -6.780  -7.609  1.00 19.800          C  
ATOM   1450  CG1 VAL A  91       0.183  -7.511  -7.050  1.00 19.800          C  
ATOM   1451  CG2 VAL A  91       2.165  -7.697  -8.538  1.00 19.800          C  
ATOM   1452  H   VAL A  91      -0.722  -4.909  -7.180  1.00 17.110          H  
ATOM   1453  HA  VAL A  91       1.857  -4.985  -8.680  1.00 16.920          H  
ATOM   1454  HB  VAL A  91       1.997  -6.495  -6.776  1.00 23.760          H  
ATOM   1455 1HG1 VAL A  91       0.528  -8.392  -6.506  1.00 23.760          H  
ATOM   1456 2HG1 VAL A  91      -0.358  -6.861  -6.371  1.00 23.760          H  
ATOM   1457 3HG1 VAL A  91      -0.478  -7.828  -7.853  1.00 23.760          H  
ATOM   1458 1HG2 VAL A  91       2.469  -8.557  -7.974  1.00 23.760          H  
ATOM   1459 2HG2 VAL A  91       1.551  -8.019  -9.376  1.00 23.760          H  
ATOM   1460 3HG2 VAL A  91       3.044  -7.189  -8.910  1.00 23.760          H  
ATOM   1461  N   ASP A  92       0.730  -5.735 -10.772  1.00 15.270          N  
ATOM   1462  CA  ASP A  92      -0.001  -5.947 -12.012  1.00 16.100          C  
ATOM   1463  C   ASP A  92       0.805  -6.813 -12.987  1.00 15.820          C  
ATOM   1464  O   ASP A  92       1.857  -6.390 -13.479  1.00 15.630          O  
ATOM   1465  CB  ASP A  92      -0.350  -4.593 -12.654  1.00 22.210          C  
ATOM   1466  CG  ASP A  92      -1.254  -4.733 -13.866  1.00 22.210          C  
ATOM   1467  OD1 ASP A  92      -1.549  -5.844 -14.204  1.00 22.210          O  
ATOM   1468  OD2 ASP A  92      -1.626  -3.750 -14.473  1.00 22.210          O  
ATOM   1469  H   ASP A  92       1.718  -5.538 -10.813  1.00 18.320          H  
ATOM   1470  HA  ASP A  92      -0.929  -6.474 -11.785  1.00 19.320          H  
ATOM   1471 1HB  ASP A  92      -0.839  -3.957 -11.918  1.00 26.650          H  
ATOM   1472 2HB  ASP A  92       0.569  -4.095 -12.964  1.00 26.650          H  
ATOM   1473  N   ILE A  93       0.341  -8.040 -13.202  1.00 15.960          N  
ATOM   1474  CA  ILE A  93       1.035  -9.005 -14.042  1.00 15.860          C  
ATOM   1475  C   ILE A  93       0.060 -10.073 -14.540  1.00 16.630          C  
ATOM   1476  O   ILE A  93       0.216 -10.620 -15.631  1.00 17.240          O  
ATOM   1477  OXT ILE A  93      -0.870 -10.451 -13.826  1.00 23.790          O  
ATOM   1478  CB  ILE A  93       2.171  -9.701 -13.252  1.00 21.470          C  
ATOM   1479  CG1 ILE A  93       3.030 -10.598 -14.178  1.00 21.470          C  
ATOM   1480  CG2 ILE A  93       1.578 -10.540 -12.099  1.00 21.470          C  
ATOM   1481  CD1 ILE A  93       3.983  -9.863 -15.098  1.00 21.470          C  
ATOM   1482  H   ILE A  93      -0.544  -8.287 -12.781  1.00 19.150          H  
ATOM   1483  HA  ILE A  93       1.443  -8.481 -14.902  1.00 19.030          H  
ATOM   1484  HB  ILE A  93       2.834  -8.942 -12.835  1.00 25.770          H  
ATOM   1485 1HG1 ILE A  93       3.596 -11.268 -13.566  1.00 25.770          H  
ATOM   1486 2HG1 ILE A  93       2.379 -11.180 -14.805  1.00 25.770          H  
ATOM   1487 1HG2 ILE A  93       2.366 -11.004 -11.552  1.00 25.770          H  
ATOM   1488 2HG2 ILE A  93       1.008  -9.893 -11.437  1.00 25.770          H  
ATOM   1489 3HG2 ILE A  93       0.924 -11.313 -12.487  1.00 25.770          H  
ATOM   1490 1HD1 ILE A  93       4.532 -10.593 -15.696  1.00 25.770          H  
ATOM   1491 2HD1 ILE A  93       3.431  -9.201 -15.759  1.00 25.770          H  
ATOM   1492 3HD1 ILE A  93       4.680  -9.285 -14.503  1.00 25.770          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 -428.831 48.4163 354.571 -31.4879 8.83682 25.5874 160.057 -174.87 -0.80075 -5.75819 -137.64 -30.7707 -28.6089 -11.6295 -37.2149 -8.80277 0 -1.12341 6.29313 66.5485 85.5877 -22.3485 21.1254 -70.9241 -5.9463 47.2434 -172.49
MET:NtermProteinFull_1 -2.21914 0.2863 4.37625 -0.5569 0.16326 0.11904 2.84774 -1.77456 -0.02191 -0.1258 -3.88338 1.06927 0 0 -0.556 0 0 0.02198 0.01709 1.06546 0 0 0 0.60916 0 0.16816 1.60601
GLU_2 -2.86721 0.16522 3.54334 -0.59382 0.23393 1.55958 0.54357 -1.45988 -0.00026 -0.00482 -0.94376 -3.21374 0 0 0 0 0 -0.04139 0.03942 0 3.37935 -0.11813 0 -2.7348 -0.284 0.34137 -2.456
HIS_3 -6.01856 0.48589 5.11387 -0.43137 0.01734 0.45675 0.97139 -2.40383 -0.05204 -0.30139 -1.02738 -0.3121 0 0 -0.41939 0 0 0.00609 0.04739 0 1.93486 -0.06496 0 -0.45461 -0.41741 0.31862 -2.55085
ARG_4 -2.89415 0.27924 3.30468 -0.98246 0.25899 0.7612 1.11993 -1.60104 -0.01574 -0.09065 -1.75558 -0.19974 0 0 -0.97539 0 0 -0.05912 0.09371 2.60576 0 -0.07742 0 -1.2888 0.52029 0.32731 -0.66897
TYR_5 -5.09275 0.71338 1.1419 -0.49959 0.15242 0.23025 0.64333 -1.20545 -0 -0 -0.3346 -0.25792 0 0 0 0 0 0.15684 3e-05 0 4.12569 -0.39341 0.0282 1.2797 0.52051 0.54054 1.74908
ASN_6 -4.04098 0.34195 2.91028 -0.15729 0.00949 0.21031 1.57233 -1.762 -0.01583 -0.16467 -0.74918 -0.63363 0 0 -0.88603 0 0 0.04815 0.02379 0 2.08278 -0.26425 0 -0.93687 -0.12813 0.58425 -1.95553
VAL_7 -7.34882 1.08582 1.96707 -0.39451 0.52138 0.1043 1.57914 -2.23926 -0.01213 -0.09881 -2.57025 -0.46315 0 0 -0.88603 0 0 -0.03316 0.00075 1.12541 0 0.55329 0 1.9342 -0.01583 0.49912 -4.69146
PHE_8 -8.97367 1.09913 2.47942 -1.04005 0.17613 0.70239 1.91373 -2.38166 -0 -0 -0.06269 -0.1164 0 0 0 0 0 0.00096 0.03448 0 1.65584 -0.40013 0 1.0402 -0.15664 0.4446 -3.58437
ASN_9 -2.44379 0.07802 2.2901 -0.18584 0.0107 0.28776 0.67584 -1.09883 -0.04632 -0.23432 -0.47978 -0.42926 0 0 -1.25756 0 0 -0.01872 0.01058 0 1.99418 -0.1359 0 -0.93687 -0.03549 0.24824 -1.70724
ASP_10 -3.80849 0.31395 4.66663 -0.14362 0.00043 0.42682 2.07244 -2.03751 -0.04632 -0.23432 -1.15178 -0.84353 0 0 0 -0.37787 0 0.08046 0.00251 0 2.71297 0.10352 0 -2.3716 0.55199 0.25711 0.1738
THR_11 -5.22075 0.81046 3.29939 -0.10362 0.06476 0.07526 1.04822 -1.83354 -0.02221 -0.19642 -0.25922 -0.65135 0 0 0 0 0 -0.00589 0.00178 0.09844 0 -0.45154 2.28328 -1.0874 0.20739 1.17395 -0.76903
PRO_12 -5.22729 0.83913 4.41659 -0.12887 3e-05 0.0937 1.40945 -1.67569 -0.00917 -0.05424 -1.28178 0.22885 0 0 0 0 0 0.10079 0.01983 0.15234 0 -1.16809 0 -2.4119 -0.56996 1.23708 -4.02919
ARG_13 -1.50803 0.14776 1.93088 -0.51564 0.06666 0.27554 0.66523 -0.89555 -0 -0 0.1433 0.62433 0 0 0 0 0 -0.09399 0.00108 1.97336 0 0.06009 0 -1.2888 -0.52893 0.31309 1.37039
GLY_14 -2.09419 0.10457 2.25552 -6e-05 0 0 0.98834 -1.15664 -0 -0 -0.33044 -0.39717 0 0 0 0 0 -0.15802 0 0 0 -1.45296 0 0.83697 -0.74736 0.17458 -1.97686
ASN_15 -7.31068 1.09738 6.01803 -0.21828 0.05598 0.28907 3.32859 -2.93426 -0.02439 -0.16321 -3.63025 -0.69153 0 0 -0.8959 0 0 0.07043 0.2223 0 4.6515 -0.59831 0 -0.93687 -0.57078 0.64887 -1.59231
HIS_D_16 -5.35199 0.56559 4.02453 -0.43737 0.01807 0.51679 2.07154 -2.19292 -0.00506 -0.05259 -1.67477 -0.37138 0 0 0 0 0 0.09991 0.00539 0 2.44945 -0.21042 0 -0.45461 0.26338 0.75213 0.01569
TRP_17 -11.9025 1.72691 3.11767 -1.09711 0.24861 0.71398 2.40031 -2.88506 -0.007 -0.08745 -1.00811 -0.27929 0 0 0 0 0 -0.03056 0.31989 0 2.98256 -0.12656 0 1.6906 0.77381 0.42065 -3.02865
MET_18 -6.02591 0.45869 4.32964 -0.66652 0.11187 0.30941 2.40373 -2.23612 -0.00554 -0.07434 -1.72282 -0.18426 0 0 0 0 0 0.05202 0.07112 1.73318 0 0.30955 0 0.60916 1.09451 0.33774 0.9051
GLY_19 -3.31959 0.26348 4.00541 -0.00017 0 0 1.93034 -1.90939 -0.00506 -0.05259 -2.11675 -0.27417 0 0 0 0 0 -0.1817 0 0 0 -1.32925 0 0.83697 0.58803 0.2925 -1.27192
SER_20 -1.60363 0.28557 2.17579 -0.03107 0.00069 0.0521 0.6328 -1.05391 -0.00931 -0.15763 0.50927 -0.94448 0 0 0 0 0 -0.0682 0.01734 0.1449 0 -0.3947 0.69885 -0.77834 -0.20237 0.28566 -0.44068
SER_21 -2.37051 0.28417 2.7444 -0.02646 0.00147 0.02488 1.1064 -1.31841 -0.0239 -0.26043 -0.75886 -0.36461 0 0 0 0 0 -0.06287 0.00073 1.25394 0 -0.2027 0.63161 -0.77834 -0.5224 0.17567 -0.46623
VAL_22 -5.50323 0.79148 4.02466 -0.28457 0.17646 0.0651 2.43553 -2.26492 -0.00222 -0.00867 -0.09388 -0.45008 0 0 0 0 0 -0.04959 0.02732 0.16681 0 -0.54245 0 1.9342 -0.47925 0.2304 0.17309
SER_23 -1.71773 0.05075 1.86485 -0.03038 0.00055 0.05063 0.34548 -0.95853 -0.0043 -0.01247 -0.35259 -1.05561 0 0 -0.24503 0 0 -0.04464 0.00964 0.27303 0 -0.27846 0.60444 -0.77834 -0.49104 0.27429 -2.49545
GLY_24 -2.39344 0.20007 2.63666 -0.00025 0 0 1.37577 -1.31604 -0.00222 -0.00867 -0.80286 -0.18168 0 0 -0.65089 0 0 -0.05163 0 0 0 -1.25786 0 0.83697 -0.05996 0.13761 -1.53842
SER_25 -2.12515 0.28321 1.90683 -0.0335 0 0.0778 0.53538 -0.82823 -0.00127 -0.04171 -0.59345 -0.19661 0 0 0 -0.4837 0 0.06191 0.00399 0.21666 0 -0.39785 0.62265 -0.77834 0.40937 0.56539 -0.79663
PRO_26 -3.36691 0.64077 1.74425 -0.2092 0.00823 0.15161 0.55718 -0.73464 -0 -0 -0.02895 0.02888 0 0 0 0 0 -0.00727 0.01178 0.41443 0 -0.97059 0 -2.4119 0.01982 0.75473 -3.39776
ARG_27 -8.83859 1.0989 7.74114 -0.47324 0.11728 0.29911 4.14291 -3.451 -0 -0 -4.23856 -0.0707 0 0 -0.89592 0 0 -0.00328 0.48671 2.20843 0 -0.17839 0 -1.2888 -0.10633 1.27747 -2.17285
PRO_28 -4.49338 0.53418 3.54084 -0.13511 0.00337 0.09651 1.93714 -1.4791 -0 -0 -2.62354 0.19799 0 0 0 0 0 -0.09612 0.01657 0.14978 0 -0.98199 0 -2.4119 -0.41252 1.2022 -4.95508
SER_29 -4.46226 0.34982 4.30039 -0.03058 0.01114 0.0294 1.5409 -2.03051 -0.02036 -0.15401 -0.62401 0.31231 0 0 -0.47327 0 0 0.11207 0.00571 0.72146 0 0.10266 0.60388 -0.77834 1.48576 0.25929 1.26145
TYR_30 -6.85268 1.09588 4.09529 -0.57566 0.06353 0.2433 1.85773 -2.39038 -0 -0 -0.74263 0.11404 0 0 0 0 0 0.19087 0.16085 0 2.12503 0.65785 0.00053 1.2797 2.46866 0.52839 4.32031
SER_31 -2.99 0.14839 3.07994 -0.02849 0.00016 0.02325 0.7976 -1.31439 -0 -0 -1.1496 -0.31454 0 0 -0.8959 0 0 -0.07072 0.00059 0.50884 0 0.12648 0.60879 -0.77834 0.41202 0.48285 -1.35307
SER_32 -4.64074 0.64336 2.63371 -0.03206 0 0.07106 1.31709 -1.29488 -1e-05 -0.00052 -0.84321 -0.4369 0 0 0 0 0 0.07028 0 0.50923 0 -0.13485 0.71255 -0.77834 -0.28313 0.2898 -2.19757
ARG_33 -7.05439 0.67618 6.2236 -0.69781 0.27745 0.52584 2.45902 -2.66886 -0.01187 -0.09863 -0.87269 -0.10368 0 0 0 -0.37787 0 0.01028 0.05665 2.56953 0 -0.13282 0 -1.2888 0.11565 1.111 0.71779
PRO_34 -6.59205 0.86572 2.50106 -0.19011 0.00232 0.13732 0.99985 -1.28724 -0 -0 -0.47863 -0.02137 0 0 0 0 0 -0.07453 0.00863 0.97716 0 -0.86583 0 -2.4119 -0.15525 1.15317 -5.43168
ASN_35 -5.72546 0.33281 5.34491 -0.20617 0.06585 0.35653 3.28548 -2.69769 -0.02155 -0.14675 -3.34702 -0.70585 0 0 -1.25756 0 0 -0.00554 0.22857 0 4.00951 -0.73663 0 -0.93687 -0.1737 0.89654 -1.44063
VAL_36 -6.14864 0.82762 1.54984 -0.31281 0.3433 0.07988 1.27632 -1.94223 -0.00027 -0.00071 0.07078 -0.70652 0 0 0 0 0 0.07019 0.05318 0.12067 0 0.68436 0 1.9342 0.685 0.9212 -0.49465
ASN_37 -5.302 0.40267 4.16292 -0.19556 0.0046 0.34555 2.65249 -2.46311 -0.01026 -0.09463 -2.15321 -0.69231 0 0 -1.52668 0 0 0.00631 0.00708 0 3.63431 -0.06046 0 -0.93687 0.67545 0.57357 -0.97016
THR_38 -2.19699 0.07542 2.0222 -0.12372 0.08237 0.06998 0.35053 -1.03326 -0.03179 -0.24129 0.01877 -1.28435 0 0 0 0 0 0.00174 0.00226 0.0744 0 -0.50052 2.26387 -1.0874 -0.00472 0.39809 -1.14443
THR_39 -6.75113 0.61364 4.75879 -0.23026 0.26746 0.10349 3.57551 -2.71339 -0 -0 -3.62294 -1.21527 0 0 -1.11411 0 0 -0.06196 0.10362 1.66917 0 0.22823 2.29293 -1.0874 -0.32891 0.32172 -3.19081
ARG_40 -3.15457 0.31653 3.39439 -0.76609 0.10038 0.50455 1.80265 -1.65389 -0.00026 -0.00482 -0.31239 0.33192 0 0 0 0 0 -0.09335 0.00389 1.60631 0 -0.18833 0 -1.2888 -0.38779 0.33079 0.54112
ARG_41 -5.31307 0.61938 5.07227 -1.00451 0.27126 0.64718 1.57638 -2.18565 -0.00999 -0.08745 -2.61177 0.43035 0 0 -0.43241 -0.61553 0 -0.07307 0.06977 2.84335 0 -0.11058 0 -1.2888 -0.50285 0.33999 -2.36577
PHE_42 -10.2898 1.41438 4.16313 -0.53326 0.17509 0.28446 3.06922 -2.90695 -0 -0 -0.95194 0.0275 0 0 0 0 0 -0.02982 0.04696 0 3.4042 -0.04248 0 1.0402 0.09186 0.48699 -0.55029
GLN_43 -4.9035 0.41036 4.86469 -0.61161 0.05781 0.58655 2.19448 -2.41808 -0 -0 -1.75354 -0.2054 0 0 -0.72875 0 0 -0.053 0.34293 0 2.91672 -0.22864 0 -0.18838 0.11644 0.49111 0.89019
TYR_44 -4.9665 0.64703 3.83521 -1.08276 0.13342 0.4301 1.60563 -2.04621 -0.00749 -0.11343 -2.28337 -0.44643 0 0 0 -0.53349 0 -0.15778 0.5545 0 2.37595 0.34957 0.1198 1.2797 -0.13996 0.60619 0.15966
SER_45 -4.02985 0.65558 4.3939 -0.03025 0.00579 0.04426 1.70705 -2.02139 -0.02155 -0.17006 -1.40025 -0.47341 0 0 -0.83659 0 0 0.03223 0.0316 1.98266 0 -0.48518 1.8002 -0.77834 -0.07108 0.80461 1.13994
ASP_46 -2.26486 0.27761 3.38797 -0.10624 0.00601 0.30855 1.26441 -1.3917 -0.01258 -0.10333 -2.46709 -1.11558 0 0 -1.6469 0 0 -0.01673 0.00117 0 2.27009 -0.34176 0 -2.3716 -0.28109 0.6897 -3.91394
ASP_47 -2.57234 0.24276 4.26324 -0.26829 0.05223 0.88353 1.87708 -1.633 -0 -0 -4.09651 -0.29213 0 0 -0.81031 -0.49944 0 -0.08172 0.02014 0 2.13457 -0.58819 0 -2.3716 -0.40846 0.51276 -3.6357
GLU_48 -7.23972 0.90723 7.51175 -0.33326 0.04181 0.55204 2.80316 -3.11752 -0.02665 -0.15996 -3.29876 -1.08965 0 0 0 -0.53349 0 0.04616 0.33771 0 3.06625 0.03752 0 -2.7348 -0.11765 1.09552 -2.25229
PRO_49 -8.09399 2.29615 3.54875 -0.06941 0 0.04301 1.95327 -1.85517 -2e-05 -8e-05 -0.88098 0.62981 0 0 0 0 0 -0.16158 0.02865 0.20427 0 -0.78957 0 -2.4119 0.36896 1.26082 -3.92902
ALA_50 -4.81991 0.61308 2.91718 -0.02193 0 0 1.73135 -1.9966 -0 -0 -0.30653 -0.38281 0 0 -0.79793 0 0 -0.00412 0 0 0 -0.24102 0 1.8394 0.25137 0.47674 -0.74174
GLU_51 -3.02567 0.36518 3.74841 -0.38207 0.05011 0.78181 1.58688 -1.69313 -0 -0 -1.05639 -0.28021 0 0 -0.81303 0 0 0.03461 0.03094 0 3.04604 -0.15523 0 -2.7348 0.1194 0.2253 -0.15184
LYS_52 -7.11227 0.50838 6.73021 -0.43546 0.11023 0.209 2.58467 -3.00744 -5e-05 -0.00062 -2.87593 -0.09882 0 0 0 -0.49944 0 0.04141 0.18305 2.66269 0 -0.11324 0 -1.5107 -0.20097 0.89977 -1.92551
ILE_53 -8.62146 1.18623 4.36351 -0.47508 0.38909 0.09357 2.25519 -2.88941 -0 -0 -2.96029 0.47853 0 0 -0.43434 0 0 -0.08318 0.39107 0.59499 0 -0.14922 0 0.73287 -0.57997 1.18176 -4.52616
ARG_54 -6.1056 0.73472 7.28387 -0.92715 0.21652 0.71585 3.22453 -3.08759 -0 -0 -3.25353 -0.12598 0 0 -2.06197 0 0 0.00911 0.15235 2.03006 0 -0.18796 0 -1.2888 -0.35818 1.50319 -1.52657
PRO_55 -2.69301 0.46337 1.766 -0.12565 0.00105 0.09238 0.53984 -0.77669 -0.0027 -0.00885 -0.11814 0.22327 0 0 0 0 0 0.04413 0.00913 0.09345 0 -1.0677 0 -2.4119 -0.33076 1.2845 -3.01828
LEU_56 -6.69195 1.02035 3.59768 -0.58017 0.16986 0.14366 1.66425 -2.01874 -2e-05 -0.00035 -1.51049 0.33252 0 0 0 0 0 0.16823 0.05355 0.78112 0 -0.36964 0 0.18072 -0.37483 0.51282 -2.92143
ARG_57 -4.30151 0.25989 3.93407 -1.09511 0.3094 0.57109 1.78403 -1.65193 -0.0027 -0.00885 -1.75047 0.21688 0 0 -1.13557 0 0 0.00698 0.20199 2.94211 0 0.06313 0 -1.2888 0.1398 0.68512 -0.12044
SER_58 -3.6735 0.37313 3.83519 -0.02884 0 0.04538 1.56061 -1.66578 -2e-05 -0.00035 -1.87158 -0.90491 0 0 -0.75081 0 0 -0.04514 0.03654 0.92847 0 -0.00806 0.71142 -0.77834 -0.04959 0.46098 -1.82521
ARG_59 -6.7517 0.4044 5.06956 -0.53175 0.07205 0.27736 2.06854 -2.36426 -0.00026 -0.00068 -1.28518 0.56027 0 0 -1.45854 0 0 -0.02552 0.11286 1.94655 0 -0.0121 0 -1.2888 -0.39099 0.42439 -3.1738
SER_60 -3.55813 0.2676 3.94532 -0.03327 0.00149 0.05951 1.26972 -1.76122 -0 -0 -0.80901 -0.7769 0 0 -0.0884 0 0 0.00479 0.01061 0.44237 0 0.45105 0.60973 -0.77834 0.06954 0.57893 -0.09462
PHE_61 -6.46075 0.66012 3.69928 -0.60855 0.12919 0.31556 1.7397 -1.97905 -0.02062 -0.15468 -2.2269 0.01302 0 0 0 0 0 0.14432 0.00794 0 2.50608 -0.1571 0 1.0402 0.37407 0.61742 -0.36074
LYS_62 -4.19536 0.26897 2.83646 -0.34981 0.04212 0.17745 0.79216 -1.17802 -0 -0 -0.67102 0.38237 0 0 0 0 0 0.00138 0.02842 2.47595 0 -0.05113 0 -1.5107 0.04851 0.49599 -0.40625
SER_63 -4.61719 0.36924 5.68976 -0.02645 0 0.04577 3.43416 -2.54602 -0.0099 -0.13438 -1.97844 -1.13977 0 0 -0.92461 0 0 -0.00074 0.01309 1.32714 0 -0.46731 0.61931 -0.77834 -0.19493 0.23258 -1.08704
THR_64 -3.82578 0.26579 3.78532 -0.11675 0.05193 0.05606 1.60483 -2.05472 -0.04234 -0.39974 -0.7092 -1.16481 0 0 0 0 0 0.09403 0.0355 0.10659 0 0.06225 2.28844 -1.0874 -0.1563 0.31426 -0.89205
GLU_65 -2.75816 0.35009 3.67025 -0.21718 0.03229 0.3135 1.80346 -1.48807 -0 -0 -1.37333 -0.59928 0 0 -0.92461 -0.4837 0 -0.06921 0.04638 0 3.21924 -0.29216 0 -2.7348 -0.48601 0.27311 -1.7182
SER_66 -3.918 0.42761 4.15167 -0.03842 0.01125 0.07149 1.7925 -1.88084 -0.04445 -0.15974 -0.1815 -0.69927 0 0 0 0 0 -0.00568 0.00099 0.50086 0 0.0185 0.65584 -0.77834 -0.20868 0.30899 0.02479
ASN_67 -2.4236 0.16283 2.76551 -0.1979 0.0376 0.33867 1.0375 -1.41012 -0.00729 -0.03323 -0.87815 -0.99419 0 0 0 0 0 -0.04542 0.04663 0 1.86464 -0.95077 0 -0.93687 -0.23293 0.45891 -1.3982
ILE_68 -5.98326 0.38696 4.43021 -0.48338 0.36291 0.10881 2.46395 -2.40013 -0.04445 -0.15974 -0.30254 0.01109 0 0 0 0 0 -0.05564 0.03782 0.37691 0 -0.73209 0 0.73287 -0.65023 0.38786 -1.51207
SER_69 -3.52878 0.37418 3.94389 -0.03171 0 0.05468 2.2271 -1.7609 -0.00357 -0.01018 -1.78824 -0.97168 0 0 -0.81976 -0.74281 0 -0.0593 0.03397 0.90088 0 -0.00302 0.63548 -0.77834 -0.55452 0.40596 -2.47669
ASP_70 -2.48908 0.26991 3.54322 -0.12267 0.03246 0.38639 1.24591 -1.61665 -0.03059 -0.28741 -1.10739 -0.39583 0 0 0 -0.50298 0 -0.0622 0.14554 0 1.99087 -0.04576 0 -2.3716 -0.28249 0.36424 -1.33609
GLU_71 -3.54555 0.45517 4.39954 -0.36049 0.08098 0.52089 1.31894 -1.60419 -0.00032 -0.00073 -1.93988 -0.50758 0 0 -0.81976 -0.74281 0 -0.08627 0.30178 0 4.3297 -0.26943 0 -2.7348 -0.33772 0.21547 -1.32707
LYS_72 -4.33234 0.37639 4.78447 -0.51732 0.13695 0.33918 1.58142 -1.82258 -0.00033 -0.00074 -0.91665 0.09734 0 0 0 0 0 -0.03541 0.13737 1.9755 0 0.04497 0 -1.5107 -0.45286 0.23463 0.11928
SER_73 -2.2717 0.16566 2.97889 -0.03195 0.00023 0.05497 1.46102 -1.27091 -0 -0 -0.69226 -1.00932 0 0 -0.86436 0 0 -0.05602 0.00866 0.79032 0 0.05223 0.68458 -0.77834 -0.38898 0.28965 -0.87763
ARG_74 -3.39901 0.13592 4.25201 -0.44965 0.06284 0.2568 1.88353 -1.76929 -0.00059 -0.0034 -2.93877 0.12863 0 0 -0.98528 -0.50298 0 -0.03536 0.00945 1.95459 0 -0.05325 0 -1.2888 -0.57648 0.29393 -3.02516
ILE_75 -4.17349 0.33162 3.36912 -0.4612 0.33355 0.09866 1.41756 -1.6805 -0 -0 -0.68473 -0.07878 0 0 -0.86436 0 0 -0.08062 0.01316 0.28963 0 -0.65239 0 0.73287 -0.44453 0.26932 -2.26511
SER_76 -3.32452 0.32774 3.7442 -0.02638 0 0.0214 1.84707 -1.63 -0.00253 -0.01536 -1.86502 -0.22122 0 0 -0.83921 0 0 0.01651 0.00028 0.46866 0 -0.09111 0.6035 -0.77834 -0.44545 0.29461 -1.91519
GLU_77 -2.29255 0.12617 2.80854 -0.29455 0.05421 0.357 1.2417 -1.16521 -0 -0 -1.56245 -0.28552 0 0 -1.13557 0 0 -0.06336 0.00216 0 2.77035 -0.01751 0 -2.7348 -0.59951 0.19398 -2.59691
ARG_78 -3.01403 0.2166 2.3792 -0.62731 0.0846 0.42474 0.55711 -0.99371 -0.00253 -0.01536 0.0944 0.17232 0 0 0 0 0 0.01424 0.0913 2.10378 0 -0.23223 0 -1.2888 -0.42769 0.11714 -0.34623
ASP_79 -3.42249 0.50011 6.51802 -0.21335 0.08136 0.67628 2.87394 -2.47612 -0.00678 -0.11047 -4.90272 -1.41368 0 0 -0.70466 0 0 -0.00741 0.02985 0 2.18469 -0.69908 0 -2.3716 -0.00216 0.255 -3.21126
SER_80 -1.39908 0.1759 2.17509 -0.03067 0.00196 0.05033 0.91481 -0.99692 -0 -0 0.55192 -0.9421 0 0 0 0 0 -0.09011 0.00198 0.14197 0 -0.37742 0.60138 -0.77834 -0.03834 0.37586 0.33821
LYS_81 -3.13697 0.51439 5.95082 -0.52136 0.12045 0.35596 1.87232 -2.19571 -0 -0 -4.91811 0.60164 0 0 -0.70466 0 0 -0.05729 0.19362 2.04481 0 -0.04604 0 -1.5107 -0.44565 0.41647 -1.466
ASP_82 -3.99699 0.63266 5.00722 -0.10031 0.00303 0.27591 1.88858 -2.1182 -0.00246 -0.00681 -2.10949 -0.21266 0 0 0 -0.64556 0 0.0051 0.03573 0 2.04825 0.14009 0 -2.3716 -0.36349 0.57207 -1.31893
ARG_83 -2.04524 0.07685 1.60649 -0.6936 0.11027 0.44187 0.32744 -0.80083 -0 -0 -0.08033 0.5435 0 0 0 0 0 0.05048 0.01359 2.1606 0 0.07325 0 -1.2888 -0.05982 0.42124 0.85697
TYR_84 -5.54 0.65718 3.16643 -0.59466 0.02565 0.33242 1.6145 -1.71063 -0.00924 -0.11728 -2.3219 -0.18729 0 0 0 -0.64556 0 0.03156 0.03622 0 2.17686 -0.3588 0.44411 1.2797 -0.14159 0.38646 -1.47586
ILE_85 -7.26995 0.98695 4.21383 -0.51099 0.22632 0.09428 2.12188 -2.53873 -0.01785 -0.07767 -2.12145 0.12318 0 0 -0.60026 0 0 0.03027 0.06173 1.39569 0 -0.05911 0 0.73287 -0.24336 0.70859 -2.7438
ASN_86 -3.39108 0.56116 3.58713 -0.18107 0.03784 0.26925 2.16887 -1.66224 -0 -0 -2.04398 -0.34223 0 0 0 0 0 -0.00102 0 0 1.51753 0.21205 0 -0.93687 -0.02273 0.57313 0.34573
GLY_87 -4.22921 0.41127 3.30296 -4e-05 0 0 1.25277 -1.88951 -0 -0 0.54649 -0.41885 0 0 0 0 0 -0.17145 0 0 0 0.23217 0 0.83697 0.42609 0.2929 0.59257
ASP_88 -8.50195 0.95341 10.0064 -0.11708 0.01153 0.3631 5.05142 -4.47852 -5e-05 -0.00062 -5.91687 -0.16724 0 0 -1.41485 0 0 0.01883 0.01083 0 1.94536 -0.24428 0 -2.3716 0.20284 0.26527 -4.38409
LYS_89 -4.3044 0.55966 2.87075 -0.39744 0.05696 0.20179 1.28267 -1.58379 -0.01785 -0.07767 -0.88185 0.22479 0 0 0 0 0 -0.02911 0.00792 3.11448 0 -0.23789 0 -1.5107 -0.07401 0.27511 -0.52057
LYS_90 -4.49662 0.20457 3.94113 -0.34455 0.04227 0.13934 1.47647 -1.88902 -0 -0 -0.33403 0.19645 0 0 0 0 0 0.04076 0.0043 2.13993 0 0.03482 0 -1.5107 -0.01009 0.22448 -0.14046
VAL_91 -5.05378 0.58776 0.86384 -0.37148 0.26348 0.08992 0.18227 -1.24749 -0 -0 0.25875 -0.14495 0 0 0 0 0 -0.00232 0.01967 0.80755 0 -0.78272 0 1.9342 -0.27272 0.29242 -2.5756
ASP_92 -4.46688 0.25706 4.70791 -0.2025 0.06871 0.65233 1.77247 -1.96392 -0.00999 -0.08745 -3.08915 -1.48128 0 0 -0.6817 -0.61553 0 -0.06196 0.0715 0 2.0823 -0.6192 0 -2.3716 -0.07114 0.26715 -5.84287
ILE:CtermProteinFull_93 -6.04267 0.61955 3.55176 -0.80483 0.63401 0.49323 2.31727 -2.00124 -0.01439 -0.08493 -3.13368 -1.43877 0 0 0 0 0 0 0.11398 1.6819 0 0 0 0.73287 0.10586 0.37831 -2.89177
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

