REMARK ID 702481 DOMAINID 692652 MODEL 1 7mada
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 21.234
ATOM      1  N   MET A   1      -0.642  -2.045 -10.415  1.00  1.910          N  
ATOM      2  CA  MET A   1      -0.005  -1.896  -9.110  1.00  1.530          C  
ATOM      3  C   MET A   1       0.032  -0.440  -8.702  1.00  1.240          C  
ATOM      4  O   MET A   1      -0.514   0.417  -9.395  1.00  1.460          O  
ATOM      5  CB  MET A   1       1.433  -2.383  -9.122  1.00  2.290          C  
ATOM      6  CG  MET A   1       2.409  -1.545  -9.988  1.00  2.290          C  
ATOM      7  SD  MET A   1       4.105  -2.004  -9.705  1.00  2.290          S  
ATOM      8  CE  MET A   1       4.386  -1.207  -8.109  1.00  2.290          C  
ATOM      9 1H   MET A   1       0.001  -2.470 -11.066  1.00  2.290          H  
ATOM     10 2H   MET A   1      -1.463  -2.627 -10.323  1.00  2.290          H  
ATOM     11 3H   MET A   1      -0.915  -1.132 -10.754  1.00  2.290          H  
ATOM     12  HA  MET A   1      -0.580  -2.445  -8.366  1.00  1.840          H  
ATOM     13 1HB  MET A   1       1.792  -2.416  -8.120  1.00  2.750          H  
ATOM     14 2HB  MET A   1       1.468  -3.407  -9.502  1.00  2.750          H  
ATOM     15 1HG  MET A   1       2.191  -1.702 -11.043  1.00  2.750          H  
ATOM     16 2HG  MET A   1       2.322  -0.479  -9.785  1.00  2.750          H  
ATOM     17 1HE  MET A   1       5.399  -1.401  -7.786  1.00  2.750          H  
ATOM     18 2HE  MET A   1       4.239  -0.132  -8.210  1.00  2.750          H  
ATOM     19 3HE  MET A   1       3.708  -1.576  -7.375  1.00  2.750          H  
ATOM     20  N   ALA A   2       0.723  -0.154  -7.603  1.00  0.940          N  
ATOM     21  CA  ALA A   2       0.885   1.232  -7.174  1.00  0.950          C  
ATOM     22  C   ALA A   2       2.127   1.379  -6.332  1.00  0.840          C  
ATOM     23  O   ALA A   2       2.556   0.407  -5.719  1.00  0.720          O  
ATOM     24  CB  ALA A   2      -0.302   1.673  -6.381  1.00  1.330          C  
ATOM     25  H   ALA A   2       1.136  -0.914  -7.043  1.00  1.130          H  
ATOM     26  HA  ALA A   2       0.992   1.858  -8.058  1.00  1.140          H  
ATOM     27 1HB  ALA A   2      -0.177   2.708  -6.070  1.00  1.590          H  
ATOM     28 2HB  ALA A   2      -1.206   1.582  -6.982  1.00  1.590          H  
ATOM     29 3HB  ALA A   2      -0.368   1.036  -5.514  1.00  1.590          H  
ATOM     30  N   ALA A   3       2.670   2.596  -6.245  1.00  1.130          N  
ATOM     31  CA  ALA A   3       3.826   2.822  -5.381  1.00  1.290          C  
ATOM     32  C   ALA A   3       4.908   1.802  -5.737  1.00  1.120          C  
ATOM     33  O   ALA A   3       5.352   1.753  -6.886  1.00  1.160          O  
ATOM     34  CB  ALA A   3       3.400   2.738  -3.928  1.00  1.740          C  
ATOM     35  H   ALA A   3       2.288   3.365  -6.777  1.00  1.360          H  
ATOM     36  HA  ALA A   3       4.223   3.820  -5.573  1.00  1.550          H  
ATOM     37 1HB  ALA A   3       4.254   2.934  -3.295  1.00  2.090          H  
ATOM     38 2HB  ALA A   3       2.641   3.483  -3.740  1.00  2.090          H  
ATOM     39 3HB  ALA A   3       2.991   1.758  -3.700  1.00  2.090          H  
ATOM     40  N   ALA A   4       5.373   1.015  -4.759  1.00  1.090          N  
ATOM     41  CA  ALA A   4       6.362  -0.016  -5.046  1.00  1.030          C  
ATOM     42  C   ALA A   4       5.728  -1.343  -4.646  1.00  0.890          C  
ATOM     43  O   ALA A   4       6.384  -2.381  -4.488  1.00  0.980          O  
ATOM     44  CB  ALA A   4       7.667   0.237  -4.316  1.00  1.470          C  
ATOM     45  H   ALA A   4       5.022   1.087  -3.800  1.00  1.310          H  
ATOM     46  HA  ALA A   4       6.554  -0.034  -6.116  1.00  1.240          H  
ATOM     47 1HB  ALA A   4       8.377  -0.550  -4.550  1.00  1.760          H  
ATOM     48 2HB  ALA A   4       8.070   1.199  -4.631  1.00  1.760          H  
ATOM     49 3HB  ALA A   4       7.490   0.248  -3.270  1.00  1.760          H  
ATOM     50  N   MET A   5       4.419  -1.290  -4.474  1.00  0.760          N  
ATOM     51  CA  MET A   5       3.605  -2.402  -4.046  1.00  0.740          C  
ATOM     52  C   MET A   5       3.144  -3.206  -5.260  1.00  0.690          C  
ATOM     53  O   MET A   5       2.005  -3.053  -5.733  1.00  0.860          O  
ATOM     54  CB  MET A   5       2.452  -1.841  -3.192  1.00  1.040          C  
ATOM     55  CG  MET A   5       1.570  -2.852  -2.580  1.00  1.040          C  
ATOM     56  SD  MET A   5       0.392  -2.208  -1.394  1.00  1.040          S  
ATOM     57  CE  MET A   5      -0.594  -3.654  -1.005  1.00  1.040          C  
ATOM     58  H   MET A   5       3.939  -0.415  -4.698  1.00  0.910          H  
ATOM     59  HA  MET A   5       4.213  -3.058  -3.425  1.00  0.890          H  
ATOM     60 1HB  MET A   5       2.864  -1.240  -2.389  1.00  1.250          H  
ATOM     61 2HB  MET A   5       1.835  -1.181  -3.806  1.00  1.250          H  
ATOM     62 1HG  MET A   5       1.037  -3.359  -3.353  1.00  1.250          H  
ATOM     63 2HG  MET A   5       2.214  -3.530  -2.066  1.00  1.250          H  
ATOM     64 1HE  MET A   5      -1.306  -3.418  -0.268  1.00  1.250          H  
ATOM     65 2HE  MET A   5      -1.118  -3.988  -1.884  1.00  1.250          H  
ATOM     66 3HE  MET A   5       0.032  -4.446  -0.628  1.00  1.250          H  
ATOM     67  N   ASP A   6       4.070  -4.021  -5.797  1.00  0.770          N  
ATOM     68  CA  ASP A   6       3.796  -4.794  -7.014  1.00  0.900          C  
ATOM     69  C   ASP A   6       3.001  -6.058  -6.703  1.00  0.800          C  
ATOM     70  O   ASP A   6       3.054  -6.591  -5.594  1.00  0.760          O  
ATOM     71  CB  ASP A   6       5.089  -5.123  -7.768  1.00  1.210          C  
ATOM     72  CG  ASP A   6       4.852  -5.481  -9.283  1.00  1.210          C  
ATOM     73  OD1 ASP A   6       3.703  -5.637  -9.677  1.00  1.210          O  
ATOM     74  OD2 ASP A   6       5.817  -5.585 -10.010  1.00  1.210          O  
ATOM     75  H   ASP A   6       4.990  -4.039  -5.343  1.00  0.920          H  
ATOM     76  HA  ASP A   6       3.189  -4.186  -7.675  1.00  1.080          H  
ATOM     77 1HB  ASP A   6       5.756  -4.267  -7.711  1.00  1.450          H  
ATOM     78 2HB  ASP A   6       5.591  -5.960  -7.282  1.00  1.450          H  
ATOM     79  N   VAL A   7       2.304  -6.567  -7.697  1.00  0.880          N  
ATOM     80  CA  VAL A   7       1.391  -7.692  -7.517  1.00  0.870          C  
ATOM     81  C   VAL A   7       2.072  -8.996  -7.146  1.00  0.800          C  
ATOM     82  O   VAL A   7       3.031  -9.420  -7.791  1.00  1.120          O  
ATOM     83  CB  VAL A   7       0.553  -7.862  -8.800  1.00  1.220          C  
ATOM     84  CG1 VAL A   7      -0.336  -9.108  -8.720  1.00  1.220          C  
ATOM     85  CG2 VAL A   7      -0.301  -6.601  -8.985  1.00  1.220          C  
ATOM     86  H   VAL A   7       2.434  -6.126  -8.610  1.00  1.060          H  
ATOM     87  HA  VAL A   7       0.708  -7.435  -6.707  1.00  1.040          H  
ATOM     88  HB  VAL A   7       1.221  -7.983  -9.654  1.00  1.470          H  
ATOM     89 1HG1 VAL A   7      -0.915  -9.198  -9.636  1.00  1.470          H  
ATOM     90 2HG1 VAL A   7       0.267 -10.010  -8.601  1.00  1.470          H  
ATOM     91 3HG1 VAL A   7      -1.018  -9.021  -7.871  1.00  1.470          H  
ATOM     92 1HG2 VAL A   7      -0.893  -6.689  -9.897  1.00  1.470          H  
ATOM     93 2HG2 VAL A   7      -0.965  -6.485  -8.128  1.00  1.470          H  
ATOM     94 3HG2 VAL A   7       0.346  -5.730  -9.059  1.00  1.470          H  
ATOM     95  N   ASP A   8       1.560  -9.625  -6.076  1.00  0.920          N  
ATOM     96  CA  ASP A   8       2.036 -10.883  -5.523  1.00  1.130          C  
ATOM     97  C   ASP A   8       3.485 -10.848  -5.037  1.00  1.070          C  
ATOM     98  O   ASP A   8       4.107 -11.891  -4.840  1.00  1.300          O  
ATOM     99  CB  ASP A   8       1.808 -12.044  -6.502  1.00  1.500          C  
ATOM    100  CG  ASP A   8       0.289 -12.403  -6.677  1.00  1.500          C  
ATOM    101  OD1 ASP A   8      -0.451 -12.361  -5.692  1.00  1.500          O  
ATOM    102  OD2 ASP A   8      -0.108 -12.719  -7.773  1.00  1.500          O  
ATOM    103  H   ASP A   8       0.764  -9.212  -5.582  1.00  1.100          H  
ATOM    104  HA  ASP A   8       1.419 -11.099  -4.652  1.00  1.360          H  
ATOM    105 1HB  ASP A   8       2.235 -11.804  -7.476  1.00  1.800          H  
ATOM    106 2HB  ASP A   8       2.326 -12.928  -6.129  1.00  1.800          H  
ATOM    107  N   THR A   9       4.032  -9.652  -4.832  1.00  0.900          N  
ATOM    108  CA  THR A   9       5.361  -9.537  -4.267  1.00  1.040          C  
ATOM    109  C   THR A   9       5.253  -9.458  -2.739  1.00  1.030          C  
ATOM    110  O   THR A   9       4.348  -8.790  -2.231  1.00  1.000          O  
ATOM    111  CB  THR A   9       6.106  -8.316  -4.852  1.00  1.400          C  
ATOM    112  OG1 THR A   9       6.302  -8.522  -6.257  1.00  1.400          O  
ATOM    113  CG2 THR A   9       7.459  -8.099  -4.179  1.00  1.400          C  
ATOM    114  H   THR A   9       3.524  -8.798  -5.087  1.00  1.080          H  
ATOM    115  HA  THR A   9       5.929 -10.400  -4.583  1.00  1.250          H  
ATOM    116  HB  THR A   9       5.493  -7.423  -4.710  1.00  1.680          H  
ATOM    117  HG1 THR A   9       5.443  -8.503  -6.710  1.00  1.680          H  
ATOM    118 1HG2 THR A   9       7.937  -7.237  -4.628  1.00  1.680          H  
ATOM    119 2HG2 THR A   9       7.322  -7.919  -3.120  1.00  1.680          H  
ATOM    120 3HG2 THR A   9       8.080  -8.966  -4.313  1.00  1.680          H  
ATOM    121  N   PRO A  10       6.015 -10.269  -1.975  1.00  1.230          N  
ATOM    122  CA  PRO A  10       6.116 -10.214  -0.528  1.00  1.340          C  
ATOM    123  C   PRO A  10       6.627  -8.857  -0.044  1.00  1.400          C  
ATOM    124  O   PRO A  10       7.530  -8.291  -0.663  1.00  1.480          O  
ATOM    125  CB  PRO A  10       7.107 -11.332  -0.212  1.00  2.010          C  
ATOM    126  CG  PRO A  10       6.985 -12.285  -1.367  1.00  2.010          C  
ATOM    127  CD  PRO A  10       6.725 -11.419  -2.570  1.00  2.010          C  
ATOM    128  HA  PRO A  10       5.142 -10.451  -0.109  1.00  1.610          H  
ATOM    129 1HB  PRO A  10       8.123 -10.918  -0.120  1.00  2.410          H  
ATOM    130 2HB  PRO A  10       6.850 -11.792   0.752  1.00  2.410          H  
ATOM    131 1HG  PRO A  10       7.907 -12.880  -1.475  1.00  2.410          H  
ATOM    132 2HG  PRO A  10       6.164 -13.000  -1.185  1.00  2.410          H  
ATOM    133 1HD  PRO A  10       7.668 -11.111  -3.040  1.00  2.410          H  
ATOM    134 2HD  PRO A  10       6.074 -12.010  -3.234  1.00  2.410          H  
ATOM    135  N   SER A  11       6.108  -8.375   1.080  1.00  1.540          N  
ATOM    136  CA  SER A  11       6.547  -7.112   1.676  1.00  1.610          C  
ATOM    137  C   SER A  11       6.205  -6.987   3.162  1.00  1.690          C  
ATOM    138  O   SER A  11       5.690  -7.939   3.761  1.00  2.380          O  
ATOM    139  CB  SER A  11       5.953  -5.963   0.940  1.00  2.230          C  
ATOM    140  OG  SER A  11       6.517  -4.786   1.361  1.00  2.230          O  
ATOM    141  H   SER A  11       5.321  -8.870   1.489  1.00  1.850          H  
ATOM    142  HA  SER A  11       7.632  -7.054   1.582  1.00  1.930          H  
ATOM    143 1HB  SER A  11       6.072  -6.080  -0.137  1.00  2.670          H  
ATOM    144 2HB  SER A  11       4.934  -5.953   1.158  1.00  2.670          H  
ATOM    145  HG  SER A  11       7.377  -4.735   0.929  1.00  2.670          H  
ATOM    146  N   GLY A  12       6.548  -5.826   3.767  1.00  1.620          N  
ATOM    147  CA  GLY A  12       6.353  -5.616   5.211  1.00  1.900          C  
ATOM    148  C   GLY A  12       5.008  -4.991   5.598  1.00  1.730          C  
ATOM    149  O   GLY A  12       4.071  -4.959   4.802  1.00  2.230          O  
ATOM    150  H   GLY A  12       6.941  -5.051   3.200  1.00  1.940          H  
ATOM    151 1HA  GLY A  12       6.458  -6.576   5.705  1.00  2.280          H  
ATOM    152 2HA  GLY A  12       7.157  -4.983   5.585  1.00  2.280          H  
ATOM    153  N   THR A  13       4.913  -4.475   6.844  1.00  1.700          N  
ATOM    154  CA  THR A  13       3.640  -3.920   7.328  1.00  1.970          C  
ATOM    155  C   THR A  13       3.651  -2.397   7.387  1.00  2.050          C  
ATOM    156  O   THR A  13       4.472  -1.792   8.096  1.00  2.480          O  
ATOM    157  CB  THR A  13       3.317  -4.446   8.754  1.00  2.650          C  
ATOM    158  OG1 THR A  13       3.215  -5.859   8.748  1.00  2.650          O  
ATOM    159  CG2 THR A  13       1.986  -3.883   9.232  1.00  2.650          C  
ATOM    160  H   THR A  13       5.722  -4.479   7.473  1.00  2.040          H  
ATOM    161  HA  THR A  13       2.846  -4.210   6.647  1.00  2.360          H  
ATOM    162  HB  THR A  13       4.101  -4.160   9.433  1.00  3.180          H  
ATOM    163  HG1 THR A  13       4.080  -6.230   8.567  1.00  3.180          H  
ATOM    164 1HG2 THR A  13       1.769  -4.268  10.228  1.00  3.180          H  
ATOM    165 2HG2 THR A  13       2.014  -2.797   9.274  1.00  3.180          H  
ATOM    166 3HG2 THR A  13       1.199  -4.193   8.548  1.00  3.180          H  
ATOM    167  N   ASN A  14       2.673  -1.777   6.709  1.00  2.410          N  
ATOM    168  CA  ASN A  14       2.542  -0.324   6.707  1.00  3.040          C  
ATOM    169  C   ASN A  14       2.246   0.173   8.100  1.00  2.890          C  
ATOM    170  O   ASN A  14       1.296  -0.282   8.735  1.00  3.040          O  
ATOM    171  CB  ASN A  14       1.463   0.179   5.764  1.00  4.000          C  
ATOM    172  CG  ASN A  14       1.487   1.694   5.746  1.00  4.000          C  
ATOM    173  OD1 ASN A  14       0.917   2.364   6.632  1.00  4.000          O  
ATOM    174  ND2 ASN A  14       2.182   2.234   4.788  1.00  4.000          N  
ATOM    175  H   ASN A  14       2.031  -2.339   6.168  1.00  2.890          H  
ATOM    176  HA  ASN A  14       3.493   0.112   6.398  1.00  3.650          H  
ATOM    177 1HB  ASN A  14       1.632  -0.197   4.754  1.00  4.800          H  
ATOM    178 2HB  ASN A  14       0.480  -0.164   6.092  1.00  4.800          H  
ATOM    179 1HD2 ASN A  14       2.299   3.247   4.737  1.00  4.800          H  
ATOM    180 2HD2 ASN A  14       2.634   1.661   4.110  1.00  4.800          H  
ATOM    181  N   SER A  15       3.083   1.098   8.565  1.00  3.220          N  
ATOM    182  CA  SER A  15       2.995   1.692   9.897  1.00  3.600          C  
ATOM    183  C   SER A  15       3.048   0.628  10.995  1.00  3.540          C  
ATOM    184  O   SER A  15       2.559   0.840  12.107  1.00  3.770          O  
ATOM    185  CB  SER A  15       1.723   2.516  10.016  1.00  4.890          C  
ATOM    186  OG  SER A  15       1.696   3.538   9.051  1.00  4.890          O  
ATOM    187  H   SER A  15       3.823   1.418   7.957  1.00  3.860          H  
ATOM    188  HA  SER A  15       3.848   2.358  10.029  1.00  4.320          H  
ATOM    189 1HB  SER A  15       0.845   1.884   9.908  1.00  5.870          H  
ATOM    190 2HB  SER A  15       1.681   2.958  11.009  1.00  5.870          H  
ATOM    191  HG  SER A  15       1.423   3.117   8.205  1.00  5.870          H  
ATOM    192  N   GLY A  16       3.700  -0.491  10.692  1.00  3.490          N  
ATOM    193  CA  GLY A  16       3.861  -1.604  11.597  1.00  3.520          C  
ATOM    194  C   GLY A  16       5.316  -1.933  11.868  1.00  3.190          C  
ATOM    195  O   GLY A  16       5.863  -1.610  12.925  1.00  3.200          O  
ATOM    196  H   GLY A  16       4.064  -0.605   9.742  1.00  4.190          H  
ATOM    197 1HA  GLY A  16       3.361  -1.375  12.539  1.00  4.220          H  
ATOM    198 2HA  GLY A  16       3.370  -2.478  11.185  1.00  4.220          H  
ATOM    199  N   ALA A  17       5.894  -2.715  10.960  1.00  3.410          N  
ATOM    200  CA  ALA A  17       7.227  -3.261  11.149  1.00  3.480          C  
ATOM    201  C   ALA A  17       7.874  -3.772   9.868  1.00  3.140          C  
ATOM    202  O   ALA A  17       7.206  -4.215   8.917  1.00  3.220          O  
ATOM    203  CB  ALA A  17       7.166  -4.415  12.136  1.00  4.840          C  
ATOM    204  H   ALA A  17       5.401  -2.849  10.079  1.00  4.090          H  
ATOM    205  HA  ALA A  17       7.860  -2.469  11.549  1.00  4.180          H  
ATOM    206 1HB  ALA A  17       8.172  -4.810  12.299  1.00  5.810          H  
ATOM    207 2HB  ALA A  17       6.750  -4.073  13.082  1.00  5.810          H  
ATOM    208 3HB  ALA A  17       6.539  -5.196  11.721  1.00  5.810          H  
ATOM    209  N   GLY A  18       9.204  -3.781   9.888  1.00  3.140          N  
ATOM    210  CA  GLY A  18       9.970  -4.413   8.836  1.00  3.240          C  
ATOM    211  C   GLY A  18      10.225  -5.849   9.254  1.00  2.870          C  
ATOM    212  O   GLY A  18       9.746  -6.285  10.298  1.00  3.230          O  
ATOM    213  H   GLY A  18       9.689  -3.369  10.672  1.00  3.770          H  
ATOM    214 1HA  GLY A  18       9.422  -4.383   7.895  1.00  3.890          H  
ATOM    215 2HA  GLY A  18      10.916  -3.889   8.696  1.00  3.890          H  
ATOM    216  N   LYS A  19      11.015  -6.568   8.461  1.00  2.520          N  
ATOM    217  CA  LYS A  19      11.331  -7.979   8.712  1.00  2.470          C  
ATOM    218  C   LYS A  19      10.070  -8.849   8.800  1.00  2.090          C  
ATOM    219  O   LYS A  19      10.010  -9.799   9.583  1.00  2.280          O  
ATOM    220  CB  LYS A  19      12.163  -8.131   9.990  1.00  3.480          C  
ATOM    221  CG  LYS A  19      13.495  -7.387   9.966  1.00  3.480          C  
ATOM    222  CD  LYS A  19      14.299  -7.650  11.235  1.00  3.480          C  
ATOM    223  CE  LYS A  19      15.621  -6.892  11.230  1.00  3.480          C  
ATOM    224  NZ  LYS A  19      16.401  -7.127  12.478  1.00  3.480          N  
ATOM    225  H   LYS A  19      11.393  -6.125   7.637  1.00  3.020          H  
ATOM    226  HA  LYS A  19      11.923  -8.350   7.876  1.00  2.960          H  
ATOM    227 1HB  LYS A  19      11.597  -7.799  10.856  1.00  4.170          H  
ATOM    228 2HB  LYS A  19      12.387  -9.186  10.143  1.00  4.170          H  
ATOM    229 1HG  LYS A  19      14.073  -7.707   9.100  1.00  4.170          H  
ATOM    230 2HG  LYS A  19      13.306  -6.318   9.881  1.00  4.170          H  
ATOM    231 1HD  LYS A  19      13.714  -7.335  12.101  1.00  4.170          H  
ATOM    232 2HD  LYS A  19      14.501  -8.716  11.325  1.00  4.170          H  
ATOM    233 1HE  LYS A  19      16.214  -7.219  10.377  1.00  4.170          H  
ATOM    234 2HE  LYS A  19      15.421  -5.825  11.135  1.00  4.170          H  
ATOM    235 1HZ  LYS A  19      17.269  -6.610  12.434  1.00  4.170          H  
ATOM    236 2HZ  LYS A  19      15.867  -6.817  13.278  1.00  4.170          H  
ATOM    237 3HZ  LYS A  19      16.603  -8.113  12.571  1.00  4.170          H  
ATOM    238  N   LYS A  20       9.090  -8.539   7.954  1.00  1.930          N  
ATOM    239  CA  LYS A  20       7.827  -9.255   7.860  1.00  1.750          C  
ATOM    240  C   LYS A  20       7.639  -9.609   6.401  1.00  1.610          C  
ATOM    241  O   LYS A  20       8.149  -8.887   5.536  1.00  1.880          O  
ATOM    242  CB  LYS A  20       6.644  -8.391   8.336  1.00  2.520          C  
ATOM    243  CG  LYS A  20       6.698  -7.875   9.777  1.00  2.520          C  
ATOM    244  CD  LYS A  20       6.540  -8.978  10.810  1.00  2.520          C  
ATOM    245  CE  LYS A  20       6.530  -8.410  12.226  1.00  2.520          C  
ATOM    246  NZ  LYS A  20       6.432  -9.489  13.263  1.00  2.520          N  
ATOM    247  H   LYS A  20       9.231  -7.761   7.327  1.00  2.320          H  
ATOM    248  HA  LYS A  20       7.882 -10.178   8.435  1.00  2.100          H  
ATOM    249 1HB  LYS A  20       6.571  -7.518   7.710  1.00  3.030          H  
ATOM    250 2HB  LYS A  20       5.723  -8.952   8.213  1.00  3.030          H  
ATOM    251 1HG  LYS A  20       7.639  -7.380   9.939  1.00  3.030          H  
ATOM    252 2HG  LYS A  20       5.908  -7.140   9.920  1.00  3.030          H  
ATOM    253 1HD  LYS A  20       5.612  -9.519  10.631  1.00  3.030          H  
ATOM    254 2HD  LYS A  20       7.376  -9.675  10.727  1.00  3.030          H  
ATOM    255 1HE  LYS A  20       7.451  -7.846  12.387  1.00  3.030          H  
ATOM    256 2HE  LYS A  20       5.681  -7.735  12.335  1.00  3.030          H  
ATOM    257 1HZ  LYS A  20       6.431  -9.075  14.186  1.00  3.030          H  
ATOM    258 2HZ  LYS A  20       5.577 -10.013  13.131  1.00  3.030          H  
ATOM    259 3HZ  LYS A  20       7.225 -10.112  13.176  1.00  3.030          H  
ATOM    260  N   ARG A  21       6.908 -10.694   6.123  1.00  1.450          N  
ATOM    261  CA  ARG A  21       6.617 -11.046   4.743  1.00  1.380          C  
ATOM    262  C   ARG A  21       5.204 -11.547   4.507  1.00  1.220          C  
ATOM    263  O   ARG A  21       4.783 -12.572   5.050  1.00  1.260          O  
ATOM    264  CB  ARG A  21       7.532 -12.174   4.273  1.00  1.960          C  
ATOM    265  CG  ARG A  21       9.016 -11.886   4.173  1.00  1.960          C  
ATOM    266  CD  ARG A  21       9.334 -10.986   3.047  1.00  1.960          C  
ATOM    267  NE  ARG A  21      10.754 -10.793   2.916  1.00  1.960          N  
ATOM    268  CZ  ARG A  21      11.497  -9.906   3.576  1.00  1.960          C  
ATOM    269  NH1 ARG A  21      10.984  -9.066   4.466  1.00  1.960          N  
ATOM    270  NH2 ARG A  21      12.777  -9.909   3.287  1.00  1.960          N  
ATOM    271  H   ARG A  21       6.534 -11.257   6.874  1.00  1.740          H  
ATOM    272  HA  ARG A  21       6.761 -10.162   4.126  1.00  1.660          H  
ATOM    273 1HB  ARG A  21       7.416 -13.024   4.942  1.00  2.350          H  
ATOM    274 2HB  ARG A  21       7.203 -12.498   3.287  1.00  2.350          H  
ATOM    275 1HG  ARG A  21       9.369 -11.432   5.092  1.00  2.350          H  
ATOM    276 2HG  ARG A  21       9.550 -12.821   4.011  1.00  2.350          H  
ATOM    277 1HD  ARG A  21       8.977 -11.436   2.128  1.00  2.350          H  
ATOM    278 2HD  ARG A  21       8.864 -10.014   3.177  1.00  2.350          H  
ATOM    279  HE  ARG A  21      11.273 -11.393   2.249  1.00  2.350          H  
ATOM    280 1HH1 ARG A  21       9.968  -9.070   4.687  1.00  2.350          H  
ATOM    281 2HH1 ARG A  21      11.586  -8.408   4.927  1.00  2.350          H  
ATOM    282 1HH2 ARG A  21      13.094 -10.594   2.575  1.00  2.350          H  
ATOM    283 2HH2 ARG A  21      13.416  -9.271   3.732  1.00  2.350          H  
ATOM    284  N   PHE A  22       4.533 -10.870   3.598  1.00  1.210          N  
ATOM    285  CA  PHE A  22       3.199 -11.208   3.107  1.00  1.170          C  
ATOM    286  C   PHE A  22       2.941 -10.550   1.763  1.00  1.030          C  
ATOM    287  O   PHE A  22       3.635  -9.603   1.399  1.00  1.240          O  
ATOM    288  CB  PHE A  22       2.156 -10.927   4.152  1.00  1.650          C  
ATOM    289  CG  PHE A  22       2.297  -9.640   4.795  1.00  1.650          C  
ATOM    290  CD1 PHE A  22       1.817  -8.516   4.244  1.00  1.650          C  
ATOM    291  CD2 PHE A  22       2.888  -9.580   6.046  1.00  1.650          C  
ATOM    292  CE1 PHE A  22       1.924  -7.342   4.900  1.00  1.650          C  
ATOM    293  CE2 PHE A  22       2.981  -8.410   6.693  1.00  1.650          C  
ATOM    294  CZ  PHE A  22       2.491  -7.298   6.102  1.00  1.650          C  
ATOM    295  H   PHE A  22       4.966  -9.988   3.313  1.00  1.450          H  
ATOM    296  HA  PHE A  22       3.169 -12.286   2.939  1.00  1.400          H  
ATOM    297 1HB  PHE A  22       1.171 -10.970   3.691  1.00  1.980          H  
ATOM    298 2HB  PHE A  22       2.189 -11.703   4.916  1.00  1.980          H  
ATOM    299  HD1 PHE A  22       1.361  -8.567   3.280  1.00  1.980          H  
ATOM    300  HD2 PHE A  22       3.266 -10.494   6.505  1.00  1.980          H  
ATOM    301  HE1 PHE A  22       1.558  -6.424   4.475  1.00  1.980          H  
ATOM    302  HE2 PHE A  22       3.436  -8.351   7.677  1.00  1.980          H  
ATOM    303  HZ  PHE A  22       2.548  -6.370   6.589  1.00  1.980          H  
ATOM    304  N   GLU A  23       1.980 -11.067   0.994  1.00  0.830          N  
ATOM    305  CA  GLU A  23       1.840 -10.604  -0.397  1.00  0.750          C  
ATOM    306  C   GLU A  23       0.784  -9.561  -0.737  1.00  0.730          C  
ATOM    307  O   GLU A  23      -0.295  -9.493  -0.149  1.00  0.920          O  
ATOM    308  CB  GLU A  23       1.637 -11.823  -1.290  1.00  1.080          C  
ATOM    309  CG  GLU A  23       2.839 -12.782  -1.323  1.00  1.080          C  
ATOM    310  CD  GLU A  23       2.589 -13.994  -2.179  1.00  1.080          C  
ATOM    311  OE1 GLU A  23       1.527 -14.065  -2.740  1.00  1.080          O  
ATOM    312  OE2 GLU A  23       3.430 -14.864  -2.241  1.00  1.080          O  
ATOM    313  H   GLU A  23       1.351 -11.790   1.366  1.00  1.000          H  
ATOM    314  HA  GLU A  23       2.797 -10.166  -0.682  1.00  0.900          H  
ATOM    315 1HB  GLU A  23       0.763 -12.382  -0.952  1.00  1.300          H  
ATOM    316 2HB  GLU A  23       1.441 -11.497  -2.309  1.00  1.300          H  
ATOM    317 1HG  GLU A  23       3.694 -12.241  -1.730  1.00  1.300          H  
ATOM    318 2HG  GLU A  23       3.087 -13.090  -0.310  1.00  1.300          H  
ATOM    319  N   VAL A  24       1.104  -8.788  -1.774  1.00  0.640          N  
ATOM    320  CA  VAL A  24       0.228  -7.764  -2.355  1.00  0.700          C  
ATOM    321  C   VAL A  24      -0.921  -8.247  -3.214  1.00  0.690          C  
ATOM    322  O   VAL A  24      -0.687  -8.874  -4.252  1.00  0.780          O  
ATOM    323  CB  VAL A  24       1.070  -6.914  -3.321  1.00  0.960          C  
ATOM    324  CG1 VAL A  24       0.200  -5.885  -4.108  1.00  0.960          C  
ATOM    325  CG2 VAL A  24       2.119  -6.229  -2.558  1.00  0.960          C  
ATOM    326  H   VAL A  24       2.058  -8.894  -2.143  1.00  0.770          H  
ATOM    327  HA  VAL A  24      -0.170  -7.154  -1.541  1.00  0.840          H  
ATOM    328  HB  VAL A  24       1.532  -7.566  -4.040  1.00  1.150          H  
ATOM    329 1HG1 VAL A  24       0.847  -5.313  -4.775  1.00  1.150          H  
ATOM    330 2HG1 VAL A  24      -0.558  -6.372  -4.712  1.00  1.150          H  
ATOM    331 3HG1 VAL A  24      -0.278  -5.228  -3.435  1.00  1.150          H  
ATOM    332 1HG2 VAL A  24       2.738  -5.639  -3.234  1.00  1.150          H  
ATOM    333 2HG2 VAL A  24       1.643  -5.604  -1.847  1.00  1.150          H  
ATOM    334 3HG2 VAL A  24       2.738  -6.946  -2.052  1.00  1.150          H  
ATOM    335  N   LYS A  25      -2.147  -7.823  -2.881  1.00  0.690          N  
ATOM    336  CA  LYS A  25      -3.294  -8.170  -3.715  1.00  0.820          C  
ATOM    337  C   LYS A  25      -3.906  -6.944  -4.387  1.00  0.840          C  
ATOM    338  O   LYS A  25      -4.272  -7.008  -5.561  1.00  0.960          O  
ATOM    339  CB  LYS A  25      -4.333  -8.949  -2.919  1.00  1.100          C  
ATOM    340  CG  LYS A  25      -3.824 -10.300  -2.396  1.00  1.100          C  
ATOM    341  CD  LYS A  25      -3.462 -11.270  -3.571  1.00  1.100          C  
ATOM    342  CE  LYS A  25      -3.041 -12.643  -3.105  1.00  1.100          C  
ATOM    343  NZ  LYS A  25      -2.666 -13.526  -4.264  1.00  1.100          N  
ATOM    344  H   LYS A  25      -2.301  -7.291  -2.016  1.00  0.830          H  
ATOM    345  HA  LYS A  25      -2.947  -8.798  -4.527  1.00  0.980          H  
ATOM    346 1HB  LYS A  25      -4.649  -8.353  -2.058  1.00  1.320          H  
ATOM    347 2HB  LYS A  25      -5.212  -9.126  -3.538  1.00  1.320          H  
ATOM    348 1HG  LYS A  25      -2.935 -10.129  -1.783  1.00  1.320          H  
ATOM    349 2HG  LYS A  25      -4.594 -10.754  -1.776  1.00  1.320          H  
ATOM    350 1HD  LYS A  25      -4.305 -11.365  -4.252  1.00  1.320          H  
ATOM    351 2HD  LYS A  25      -2.604 -10.893  -4.128  1.00  1.320          H  
ATOM    352 1HE  LYS A  25      -2.177 -12.545  -2.449  1.00  1.320          H  
ATOM    353 2HE  LYS A  25      -3.856 -13.107  -2.554  1.00  1.320          H  
ATOM    354 1HZ  LYS A  25      -2.378 -14.426  -3.918  1.00  1.320          H  
ATOM    355 2HZ  LYS A  25      -3.449 -13.637  -4.880  1.00  1.320          H  
ATOM    356 3HZ  LYS A  25      -1.873 -13.097  -4.797  1.00  1.320          H  
ATOM    357  N   LYS A  26      -4.005  -5.826  -3.672  1.00  0.760          N  
ATOM    358  CA  LYS A  26      -4.577  -4.629  -4.295  1.00  0.830          C  
ATOM    359  C   LYS A  26      -4.254  -3.334  -3.556  1.00  0.780          C  
ATOM    360  O   LYS A  26      -3.862  -3.335  -2.389  1.00  0.830          O  
ATOM    361  CB  LYS A  26      -6.099  -4.763  -4.530  1.00  1.130          C  
ATOM    362  CG  LYS A  26      -6.952  -4.945  -3.312  1.00  1.130          C  
ATOM    363  CD  LYS A  26      -8.416  -5.089  -3.660  1.00  1.130          C  
ATOM    364  CE  LYS A  26      -9.260  -5.281  -2.402  1.00  1.130          C  
ATOM    365  NZ  LYS A  26     -10.710  -5.442  -2.730  1.00  1.130          N  
ATOM    366  H   LYS A  26      -3.691  -5.828  -2.699  1.00  0.910          H  
ATOM    367  HA  LYS A  26      -4.128  -4.533  -5.284  1.00  1.000          H  
ATOM    368 1HB  LYS A  26      -6.460  -3.867  -5.036  1.00  1.360          H  
ATOM    369 2HB  LYS A  26      -6.297  -5.600  -5.195  1.00  1.360          H  
ATOM    370 1HG  LYS A  26      -6.645  -5.855  -2.807  1.00  1.360          H  
ATOM    371 2HG  LYS A  26      -6.829  -4.092  -2.647  1.00  1.360          H  
ATOM    372 1HD  LYS A  26      -8.752  -4.192  -4.182  1.00  1.360          H  
ATOM    373 2HD  LYS A  26      -8.553  -5.948  -4.316  1.00  1.360          H  
ATOM    374 1HE  LYS A  26      -8.915  -6.168  -1.871  1.00  1.360          H  
ATOM    375 2HE  LYS A  26      -9.139  -4.416  -1.754  1.00  1.360          H  
ATOM    376 1HZ  LYS A  26     -11.239  -5.567  -1.879  1.00  1.360          H  
ATOM    377 2HZ  LYS A  26     -11.043  -4.620  -3.213  1.00  1.360          H  
ATOM    378 3HZ  LYS A  26     -10.834  -6.251  -3.322  1.00  1.360          H  
ATOM    379  N   TRP A  27      -4.475  -2.233  -4.255  1.00  0.810          N  
ATOM    380  CA  TRP A  27      -4.281  -0.886  -3.753  1.00  0.880          C  
ATOM    381  C   TRP A  27      -5.405  -0.063  -4.361  1.00  0.950          C  
ATOM    382  O   TRP A  27      -5.879  -0.402  -5.447  1.00  1.010          O  
ATOM    383  CB  TRP A  27      -2.913  -0.388  -4.230  1.00  1.200          C  
ATOM    384  CG  TRP A  27      -2.383   0.889  -3.651  1.00  1.200          C  
ATOM    385  CD1 TRP A  27      -1.556   1.003  -2.572  1.00  1.200          C  
ATOM    386  CD2 TRP A  27      -2.586   2.241  -4.142  1.00  1.200          C  
ATOM    387  NE1 TRP A  27      -1.214   2.314  -2.379  1.00  1.200          N  
ATOM    388  CE2 TRP A  27      -1.834   3.084  -3.327  1.00  1.200          C  
ATOM    389  CE3 TRP A  27      -3.323   2.792  -5.208  1.00  1.200          C  
ATOM    390  CZ2 TRP A  27      -1.779   4.446  -3.539  1.00  1.200          C  
ATOM    391  CZ3 TRP A  27      -3.278   4.162  -5.405  1.00  1.200          C  
ATOM    392  CH2 TRP A  27      -2.521   4.966  -4.592  1.00  1.200          C  
ATOM    393  H   TRP A  27      -4.799  -2.333  -5.210  1.00  0.970          H  
ATOM    394  HA  TRP A  27      -4.353  -0.873  -2.670  1.00  1.060          H  
ATOM    395 1HB  TRP A  27      -2.170  -1.162  -4.024  1.00  1.440          H  
ATOM    396 2HB  TRP A  27      -2.945  -0.264  -5.310  1.00  1.440          H  
ATOM    397  HD1 TRP A  27      -1.204   0.174  -1.971  1.00  1.440          H  
ATOM    398  HE1 TRP A  27      -0.602   2.675  -1.662  1.00  1.440          H  
ATOM    399  HE3 TRP A  27      -3.915   2.155  -5.862  1.00  1.440          H  
ATOM    400  HZ2 TRP A  27      -1.181   5.102  -2.914  1.00  1.440          H  
ATOM    401  HZ3 TRP A  27      -3.852   4.583  -6.229  1.00  1.440          H  
ATOM    402  HH2 TRP A  27      -2.501   6.041  -4.777  1.00  1.440          H  
ATOM    403  N   ASN A  28      -5.828   1.005  -3.698  1.00  1.080          N  
ATOM    404  CA  ASN A  28      -6.910   1.818  -4.297  1.00  1.170          C  
ATOM    405  C   ASN A  28      -6.820   3.322  -3.968  1.00  1.190          C  
ATOM    406  O   ASN A  28      -5.933   3.763  -3.253  1.00  1.240          O  
ATOM    407  CB  ASN A  28      -8.257   1.208  -3.885  1.00  1.600          C  
ATOM    408  CG  ASN A  28      -9.411   1.423  -4.860  1.00  1.600          C  
ATOM    409  OD1 ASN A  28      -9.496   2.445  -5.552  1.00  1.600          O  
ATOM    410  ND2 ASN A  28     -10.303   0.466  -4.914  1.00  1.600          N  
ATOM    411  H   ASN A  28      -5.393   1.204  -2.786  1.00  1.300          H  
ATOM    412  HA  ASN A  28      -6.830   1.740  -5.383  1.00  1.400          H  
ATOM    413 1HB  ASN A  28      -8.124   0.134  -3.784  1.00  1.920          H  
ATOM    414 2HB  ASN A  28      -8.546   1.582  -2.918  1.00  1.920          H  
ATOM    415 1HD2 ASN A  28     -11.087   0.547  -5.533  1.00  1.920          H  
ATOM    416 2HD2 ASN A  28     -10.207  -0.349  -4.345  1.00  1.920          H  
ATOM    417  N   ALA A  29      -7.764   4.134  -4.466  1.00  1.310          N  
ATOM    418  CA  ALA A  29      -7.771   5.590  -4.227  1.00  1.400          C  
ATOM    419  C   ALA A  29      -8.390   5.956  -2.869  1.00  1.340          C  
ATOM    420  O   ALA A  29      -9.403   6.654  -2.773  1.00  1.540          O  
ATOM    421  CB  ALA A  29      -8.522   6.297  -5.335  1.00  1.920          C  
ATOM    422  H   ALA A  29      -8.486   3.726  -5.047  1.00  1.570          H  
ATOM    423  HA  ALA A  29      -6.735   5.932  -4.225  1.00  1.680          H  
ATOM    424 1HB  ALA A  29      -8.489   7.373  -5.164  1.00  2.310          H  
ATOM    425 2HB  ALA A  29      -8.059   6.066  -6.294  1.00  2.310          H  
ATOM    426 3HB  ALA A  29      -9.557   5.960  -5.342  1.00  2.310          H  
ATOM    427  N   VAL A  30      -7.751   5.442  -1.851  1.00  1.240          N  
ATOM    428  CA  VAL A  30      -8.012   5.551  -0.429  1.00  1.340          C  
ATOM    429  C   VAL A  30      -6.689   5.085   0.104  1.00  1.160          C  
ATOM    430  O   VAL A  30      -5.981   4.429  -0.646  1.00  1.090          O  
ATOM    431  CB  VAL A  30      -9.207   4.678  -0.010  1.00  1.840          C  
ATOM    432  CG1 VAL A  30      -8.870   3.249  -0.218  1.00  1.840          C  
ATOM    433  CG2 VAL A  30      -9.564   4.937   1.460  1.00  1.840          C  
ATOM    434  H   VAL A  30      -6.923   4.898  -2.121  1.00  1.490          H  
ATOM    435  HA  VAL A  30      -8.192   6.586  -0.144  1.00  1.610          H  
ATOM    436  HB  VAL A  30     -10.062   4.922  -0.647  1.00  2.200          H  
ATOM    437 1HG1 VAL A  30      -9.716   2.622   0.058  1.00  2.200          H  
ATOM    438 2HG1 VAL A  30      -8.621   3.088  -1.256  1.00  2.200          H  
ATOM    439 3HG1 VAL A  30      -8.035   3.017   0.401  1.00  2.200          H  
ATOM    440 1HG2 VAL A  30     -10.418   4.323   1.733  1.00  2.200          H  
ATOM    441 2HG2 VAL A  30      -8.729   4.687   2.113  1.00  2.200          H  
ATOM    442 3HG2 VAL A  30      -9.821   5.989   1.596  1.00  2.200          H  
ATOM    443  N   ALA A  31      -6.262   5.381   1.311  1.00  1.330          N  
ATOM    444  CA  ALA A  31      -4.958   4.833   1.647  1.00  1.340          C  
ATOM    445  C   ALA A  31      -5.077   3.365   1.999  1.00  1.210          C  
ATOM    446  O   ALA A  31      -5.086   3.022   3.167  1.00  1.460          O  
ATOM    447  CB  ALA A  31      -4.332   5.618   2.775  1.00  1.870          C  
ATOM    448  H   ALA A  31      -6.797   5.882   2.025  1.00  1.600          H  
ATOM    449  HA  ALA A  31      -4.325   4.891   0.772  1.00  1.610          H  
ATOM    450 1HB  ALA A  31      -3.359   5.220   2.997  1.00  2.250          H  
ATOM    451 2HB  ALA A  31      -4.245   6.664   2.491  1.00  2.250          H  
ATOM    452 3HB  ALA A  31      -4.948   5.545   3.631  1.00  2.250          H  
ATOM    453  N   LEU A  32      -5.283   2.522   0.983  1.00  1.020          N  
ATOM    454  CA  LEU A  32      -5.487   1.080   1.113  1.00  0.980          C  
ATOM    455  C   LEU A  32      -4.366   0.261   0.592  1.00  1.010          C  
ATOM    456  O   LEU A  32      -4.045   0.311  -0.600  1.00  1.310          O  
ATOM    457  CB  LEU A  32      -6.726   0.593   0.339  1.00  1.390          C  
ATOM    458  CG  LEU A  32      -6.933  -0.986   0.198  1.00  1.390          C  
ATOM    459  CD1 LEU A  32      -7.190  -1.639   1.547  1.00  1.390          C  
ATOM    460  CD2 LEU A  32      -8.070  -1.238  -0.745  1.00  1.390          C  
ATOM    461  H   LEU A  32      -5.279   2.944   0.057  1.00  1.220          H  
ATOM    462  HA  LEU A  32      -5.603   0.850   2.167  1.00  1.180          H  
ATOM    463 1HB  LEU A  32      -7.593   0.934   0.879  1.00  1.670          H  
ATOM    464 2HB  LEU A  32      -6.728   1.044  -0.653  1.00  1.670          H  
ATOM    465  HG  LEU A  32      -6.037  -1.440  -0.225  1.00  1.670          H  
ATOM    466 1HD1 LEU A  32      -7.322  -2.701   1.402  1.00  1.670          H  
ATOM    467 2HD1 LEU A  32      -6.364  -1.487   2.202  1.00  1.670          H  
ATOM    468 3HD1 LEU A  32      -8.087  -1.224   1.997  1.00  1.670          H  
ATOM    469 1HD2 LEU A  32      -8.202  -2.311  -0.868  1.00  1.670          H  
ATOM    470 2HD2 LEU A  32      -8.986  -0.800  -0.348  1.00  1.670          H  
ATOM    471 3HD2 LEU A  32      -7.837  -0.794  -1.700  1.00  1.670          H  
ATOM    472  N   TRP A  33      -3.844  -0.556   1.487  1.00  0.820          N  
ATOM    473  CA  TRP A  33      -2.811  -1.504   1.175  1.00  0.910          C  
ATOM    474  C   TRP A  33      -3.420  -2.879   1.472  1.00  0.760          C  
ATOM    475  O   TRP A  33      -3.487  -3.282   2.636  1.00  0.810          O  
ATOM    476  CB  TRP A  33      -1.582  -1.293   2.061  1.00  1.240          C  
ATOM    477  CG  TRP A  33      -1.010   0.086   2.041  1.00  1.240          C  
ATOM    478  CD1 TRP A  33      -0.025   0.578   1.243  1.00  1.240          C  
ATOM    479  CD2 TRP A  33      -1.373   1.161   2.939  1.00  1.240          C  
ATOM    480  NE1 TRP A  33       0.232   1.890   1.570  1.00  1.240          N  
ATOM    481  CE2 TRP A  33      -0.587   2.255   2.609  1.00  1.240          C  
ATOM    482  CE3 TRP A  33      -2.283   1.271   3.987  1.00  1.240          C  
ATOM    483  CZ2 TRP A  33      -0.687   3.454   3.289  1.00  1.240          C  
ATOM    484  CZ3 TRP A  33      -2.381   2.462   4.660  1.00  1.240          C  
ATOM    485  CH2 TRP A  33      -1.602   3.528   4.318  1.00  1.240          C  
ATOM    486  H   TRP A  33      -4.220  -0.520   2.440  1.00  0.980          H  
ATOM    487  HA  TRP A  33      -2.549  -1.435   0.120  1.00  1.090          H  
ATOM    488 1HB  TRP A  33      -1.824  -1.553   3.087  1.00  1.490          H  
ATOM    489 2HB  TRP A  33      -0.805  -1.952   1.719  1.00  1.490          H  
ATOM    490  HD1 TRP A  33       0.484   0.025   0.465  1.00  1.490          H  
ATOM    491  HE1 TRP A  33       0.922   2.489   1.133  1.00  1.490          H  
ATOM    492  HE3 TRP A  33      -2.909   0.427   4.263  1.00  1.490          H  
ATOM    493  HZ2 TRP A  33      -0.068   4.317   3.042  1.00  1.490          H  
ATOM    494  HZ3 TRP A  33      -3.100   2.534   5.469  1.00  1.490          H  
ATOM    495  HH2 TRP A  33      -1.700   4.459   4.866  1.00  1.490          H  
ATOM    496  N   ALA A  34      -3.908  -3.592   0.466  1.00  0.680          N  
ATOM    497  CA  ALA A  34      -4.560  -4.867   0.736  1.00  0.620          C  
ATOM    498  C   ALA A  34      -3.568  -6.000   0.617  1.00  0.620          C  
ATOM    499  O   ALA A  34      -2.996  -6.234  -0.471  1.00  0.600          O  
ATOM    500  CB  ALA A  34      -5.701  -5.097  -0.198  1.00  0.890          C  
ATOM    501  H   ALA A  34      -3.839  -3.269  -0.504  1.00  0.820          H  
ATOM    502  HA  ALA A  34      -4.932  -4.852   1.762  1.00  0.740          H  
ATOM    503 1HB  ALA A  34      -6.175  -6.051   0.025  1.00  1.070          H  
ATOM    504 2HB  ALA A  34      -6.429  -4.299  -0.111  1.00  1.070          H  
ATOM    505 3HB  ALA A  34      -5.288  -5.114  -1.178  1.00  1.070          H  
ATOM    506  N   TRP A  35      -3.413  -6.728   1.716  1.00  0.750          N  
ATOM    507  CA  TRP A  35      -2.440  -7.796   1.794  1.00  0.880          C  
ATOM    508  C   TRP A  35      -3.073  -9.153   2.014  1.00  0.900          C  
ATOM    509  O   TRP A  35      -4.178  -9.255   2.556  1.00  0.970          O  
ATOM    510  CB  TRP A  35      -1.504  -7.549   2.951  1.00  1.180          C  
ATOM    511  CG  TRP A  35      -0.812  -6.267   2.861  1.00  1.180          C  
ATOM    512  CD1 TRP A  35      -1.199  -5.122   3.454  1.00  1.180          C  
ATOM    513  CD2 TRP A  35       0.366  -5.954   2.130  1.00  1.180          C  
ATOM    514  NE1 TRP A  35      -0.332  -4.131   3.164  1.00  1.180          N  
ATOM    515  CE2 TRP A  35       0.630  -4.612   2.354  1.00  1.180          C  
ATOM    516  CE3 TRP A  35       1.206  -6.683   1.336  1.00  1.180          C  
ATOM    517  CZ2 TRP A  35       1.707  -3.983   1.801  1.00  1.180          C  
ATOM    518  CZ3 TRP A  35       2.276  -6.073   0.793  1.00  1.180          C  
ATOM    519  CH2 TRP A  35       2.527  -4.746   1.010  1.00  1.180          C  
ATOM    520  H   TRP A  35      -3.954  -6.481   2.555  1.00  0.900          H  
ATOM    521  HA  TRP A  35      -1.873  -7.822   0.865  1.00  1.060          H  
ATOM    522 1HB  TRP A  35      -2.060  -7.576   3.885  1.00  1.420          H  
ATOM    523 2HB  TRP A  35      -0.782  -8.347   2.984  1.00  1.420          H  
ATOM    524  HD1 TRP A  35      -2.084  -5.012   4.082  1.00  1.420          H  
ATOM    525  HE1 TRP A  35      -0.402  -3.184   3.495  1.00  1.420          H  
ATOM    526  HE3 TRP A  35       1.025  -7.725   1.161  1.00  1.420          H  
ATOM    527  HZ2 TRP A  35       1.923  -2.925   1.969  1.00  1.420          H  
ATOM    528  HZ3 TRP A  35       2.936  -6.676   0.177  1.00  1.420          H  
ATOM    529  HH2 TRP A  35       3.402  -4.283   0.551  1.00  1.420          H  
ATOM    530  N   ASP A  36      -2.362 -10.196   1.590  1.00  0.930          N  
ATOM    531  CA  ASP A  36      -2.736 -11.580   1.836  1.00  1.040          C  
ATOM    532  C   ASP A  36      -1.811 -12.179   2.905  1.00  1.200          C  
ATOM    533  O   ASP A  36      -0.645 -12.535   2.634  1.00  1.340          O  
ATOM    534  CB  ASP A  36      -2.691 -12.380   0.528  1.00  1.410          C  
ATOM    535  CG  ASP A  36      -3.173 -13.838   0.612  1.00  1.410          C  
ATOM    536  OD1 ASP A  36      -3.398 -14.319   1.690  1.00  1.410          O  
ATOM    537  OD2 ASP A  36      -3.316 -14.450  -0.431  1.00  1.410          O  
ATOM    538  H   ASP A  36      -1.496 -10.012   1.085  1.00  1.120          H  
ATOM    539  HA  ASP A  36      -3.751 -11.614   2.220  1.00  1.250          H  
ATOM    540 1HB  ASP A  36      -3.321 -11.885  -0.172  1.00  1.690          H  
ATOM    541 2HB  ASP A  36      -1.674 -12.360   0.127  1.00  1.690          H  
ATOM    542  N   ILE A  37      -2.314 -12.203   4.141  1.00  1.340          N  
ATOM    543  CA  ILE A  37      -1.602 -12.683   5.315  1.00  1.640          C  
ATOM    544  C   ILE A  37      -2.129 -14.076   5.761  1.00  1.760          C  
ATOM    545  O   ILE A  37      -1.314 -14.997   5.784  1.00  1.870          O  
ATOM    546  CB  ILE A  37      -1.613 -11.640   6.465  1.00  2.180          C  
ATOM    547  CG1 ILE A  37      -0.935 -10.376   5.976  1.00  2.180          C  
ATOM    548  CG2 ILE A  37      -0.888 -12.226   7.688  1.00  2.180          C  
ATOM    549  CD1 ILE A  37      -1.115  -9.161   6.841  1.00  2.180          C  
ATOM    550  H   ILE A  37      -3.259 -11.857   4.273  1.00  1.610          H  
ATOM    551  HA  ILE A  37      -0.554 -12.818   5.039  1.00  1.970          H  
ATOM    552  HB  ILE A  37      -2.575 -11.377   6.742  1.00  2.610          H  
ATOM    553 1HG1 ILE A  37       0.091 -10.582   5.919  1.00  2.610          H  
ATOM    554 2HG1 ILE A  37      -1.307 -10.138   4.983  1.00  2.610          H  
ATOM    555 1HG2 ILE A  37      -0.875 -11.508   8.498  1.00  2.610          H  
ATOM    556 2HG2 ILE A  37      -1.397 -13.126   8.031  1.00  2.610          H  
ATOM    557 3HG2 ILE A  37       0.136 -12.477   7.410  1.00  2.610          H  
ATOM    558 1HD1 ILE A  37      -0.578  -8.324   6.395  1.00  2.610          H  
ATOM    559 2HD1 ILE A  37      -2.178  -8.916   6.906  1.00  2.610          H  
ATOM    560 3HD1 ILE A  37      -0.726  -9.337   7.834  1.00  2.610          H  
ATOM    561  N   VAL A  38      -3.439 -14.327   6.127  1.00  1.850          N  
ATOM    562  CA  VAL A  38      -4.691 -13.538   6.342  1.00  1.910          C  
ATOM    563  C   VAL A  38      -5.055 -12.364   5.433  1.00  1.640          C  
ATOM    564  O   VAL A  38      -4.390 -11.340   5.417  1.00  1.860          O  
ATOM    565  CB  VAL A  38      -4.723 -13.057   7.823  1.00  2.650          C  
ATOM    566  CG1 VAL A  38      -5.919 -12.134   8.084  1.00  2.650          C  
ATOM    567  CG2 VAL A  38      -4.783 -14.272   8.724  1.00  2.650          C  
ATOM    568  H   VAL A  38      -3.577 -15.312   6.308  1.00  2.220          H  
ATOM    569  HA  VAL A  38      -5.507 -14.252   6.244  1.00  2.290          H  
ATOM    570  HB  VAL A  38      -3.845 -12.509   8.054  1.00  3.180          H  
ATOM    571 1HG1 VAL A  38      -5.908 -11.830   9.127  1.00  3.180          H  
ATOM    572 2HG1 VAL A  38      -5.867 -11.243   7.469  1.00  3.180          H  
ATOM    573 3HG1 VAL A  38      -6.849 -12.660   7.873  1.00  3.180          H  
ATOM    574 1HG2 VAL A  38      -4.792 -13.949   9.763  1.00  3.180          H  
ATOM    575 2HG2 VAL A  38      -5.688 -14.843   8.515  1.00  3.180          H  
ATOM    576 3HG2 VAL A  38      -3.910 -14.900   8.552  1.00  3.180          H  
ATOM    577  N   VAL A  39      -6.159 -12.446   4.712  1.00  1.450          N  
ATOM    578  CA  VAL A  39      -6.487 -11.261   3.931  1.00  1.270          C  
ATOM    579  C   VAL A  39      -6.868 -10.136   4.888  1.00  1.120          C  
ATOM    580  O   VAL A  39      -7.716 -10.314   5.761  1.00  1.370          O  
ATOM    581  CB  VAL A  39      -7.601 -11.533   2.910  1.00  1.850          C  
ATOM    582  CG1 VAL A  39      -8.011 -10.216   2.201  1.00  1.850          C  
ATOM    583  CG2 VAL A  39      -7.074 -12.544   1.889  1.00  1.850          C  
ATOM    584  H   VAL A  39      -6.735 -13.275   4.710  1.00  1.740          H  
ATOM    585  HA  VAL A  39      -5.612 -10.954   3.379  1.00  1.520          H  
ATOM    586  HB  VAL A  39      -8.478 -11.935   3.417  1.00  2.220          H  
ATOM    587 1HG1 VAL A  39      -8.790 -10.428   1.473  1.00  2.220          H  
ATOM    588 2HG1 VAL A  39      -8.390  -9.495   2.924  1.00  2.220          H  
ATOM    589 3HG1 VAL A  39      -7.141  -9.792   1.690  1.00  2.220          H  
ATOM    590 1HG2 VAL A  39      -7.847 -12.756   1.153  1.00  2.220          H  
ATOM    591 2HG2 VAL A  39      -6.198 -12.129   1.387  1.00  2.220          H  
ATOM    592 3HG2 VAL A  39      -6.790 -13.466   2.390  1.00  2.220          H  
ATOM    593  N   ASP A  40      -6.231  -8.980   4.707  1.00  0.870          N  
ATOM    594  CA  ASP A  40      -6.437  -7.828   5.577  1.00  0.840          C  
ATOM    595  C   ASP A  40      -6.370  -6.512   4.787  1.00  0.730          C  
ATOM    596  O   ASP A  40      -5.290  -6.041   4.392  1.00  0.870          O  
ATOM    597  CB  ASP A  40      -5.387  -7.850   6.705  1.00  1.190          C  
ATOM    598  CG  ASP A  40      -5.575  -6.777   7.770  1.00  1.190          C  
ATOM    599  OD1 ASP A  40      -6.441  -5.955   7.594  1.00  1.190          O  
ATOM    600  OD2 ASP A  40      -4.871  -6.797   8.758  1.00  1.190          O  
ATOM    601  H   ASP A  40      -5.546  -8.941   3.950  1.00  1.040          H  
ATOM    602  HA  ASP A  40      -7.429  -7.906   6.024  1.00  1.010          H  
ATOM    603 1HB  ASP A  40      -5.409  -8.826   7.189  1.00  1.430          H  
ATOM    604 2HB  ASP A  40      -4.397  -7.732   6.269  1.00  1.430          H  
ATOM    605  N   ASN A  41      -7.542  -5.908   4.554  1.00  0.900          N  
ATOM    606  CA  ASN A  41      -7.663  -4.693   3.744  1.00  0.850          C  
ATOM    607  C   ASN A  41      -7.390  -3.425   4.558  1.00  0.910          C  
ATOM    608  O   ASN A  41      -8.271  -2.584   4.754  1.00  1.130          O  
ATOM    609  CB  ASN A  41      -9.039  -4.650   3.116  1.00  1.210          C  
ATOM    610  CG  ASN A  41      -9.245  -5.774   2.140  1.00  1.210          C  
ATOM    611  OD1 ASN A  41      -8.375  -6.099   1.327  1.00  1.210          O  
ATOM    612  ND2 ASN A  41     -10.392  -6.391   2.217  1.00  1.210          N  
ATOM    613  H   ASN A  41      -8.373  -6.328   4.948  1.00  1.080          H  
ATOM    614  HA  ASN A  41      -6.920  -4.731   2.954  1.00  1.020          H  
ATOM    615 1HB  ASN A  41      -9.795  -4.715   3.898  1.00  1.450          H  
ATOM    616 2HB  ASN A  41      -9.183  -3.703   2.602  1.00  1.450          H  
ATOM    617 1HD2 ASN A  41     -10.592  -7.155   1.602  1.00  1.450          H  
ATOM    618 2HD2 ASN A  41     -11.074  -6.101   2.889  1.00  1.450          H  
ATOM    619  N   CYS A  42      -6.152  -3.304   5.016  1.00  0.900          N  
ATOM    620  CA  CYS A  42      -5.701  -2.190   5.846  1.00  1.030          C  
ATOM    621  C   CYS A  42      -5.816  -0.840   5.182  1.00  0.960          C  
ATOM    622  O   CYS A  42      -5.250  -0.622   4.111  1.00  0.920          O  
ATOM    623  CB  CYS A  42      -4.235  -2.359   6.215  1.00  1.390          C  
ATOM    624  SG  CYS A  42      -3.587  -0.970   7.181  1.00  1.390          S  
ATOM    625  H   CYS A  42      -5.518  -4.075   4.787  1.00  1.080          H  
ATOM    626  HA  CYS A  42      -6.298  -2.186   6.757  1.00  1.240          H  
ATOM    627 1HB  CYS A  42      -4.114  -3.278   6.801  1.00  1.670          H  
ATOM    628 2HB  CYS A  42      -3.637  -2.463   5.304  1.00  1.670          H  
ATOM    629  HG  CYS A  42      -3.748  -0.060   6.211  1.00  1.670          H  
ATOM    630  N   ALA A  43      -6.462   0.121   5.840  1.00  1.170          N  
ATOM    631  CA  ALA A  43      -6.535   1.413   5.197  1.00  1.220          C  
ATOM    632  C   ALA A  43      -6.672   2.591   6.158  1.00  1.450          C  
ATOM    633  O   ALA A  43      -7.167   2.454   7.280  1.00  1.880          O  
ATOM    634  CB  ALA A  43      -7.695   1.442   4.209  1.00  1.690          C  
ATOM    635  H   ALA A  43      -6.913  -0.057   6.726  1.00  1.400          H  
ATOM    636  HA  ALA A  43      -5.602   1.527   4.683  1.00  1.460          H  
ATOM    637 1HB  ALA A  43      -7.702   2.399   3.680  1.00  2.030          H  
ATOM    638 2HB  ALA A  43      -7.582   0.640   3.497  1.00  2.030          H  
ATOM    639 3HB  ALA A  43      -8.631   1.314   4.745  1.00  2.030          H  
ATOM    640  N   ILE A  44      -6.229   3.747   5.656  1.00  1.490          N  
ATOM    641  CA  ILE A  44      -6.280   5.057   6.304  1.00  2.000          C  
ATOM    642  C   ILE A  44      -6.965   6.105   5.397  1.00  2.160          C  
ATOM    643  O   ILE A  44      -7.277   5.836   4.233  1.00  1.830          O  
ATOM    644  OXT ILE A  44      -7.303   7.193   5.865  1.00  3.000          O  
ATOM    645  CB  ILE A  44      -4.832   5.500   6.690  1.00  2.390          C  
ATOM    646  CG1 ILE A  44      -4.231   4.470   7.705  1.00  2.390          C  
ATOM    647  CG2 ILE A  44      -4.799   6.934   7.242  1.00  2.390          C  
ATOM    648  CD1 ILE A  44      -2.745   4.630   7.988  1.00  2.390          C  
ATOM    649  H   ILE A  44      -5.819   3.686   4.723  1.00  1.790          H  
ATOM    650  HA  ILE A  44      -6.865   4.965   7.217  1.00  2.400          H  
ATOM    651  HB  ILE A  44      -4.208   5.454   5.811  1.00  2.870          H  
ATOM    652 1HG1 ILE A  44      -4.774   4.548   8.646  1.00  2.870          H  
ATOM    653 2HG1 ILE A  44      -4.367   3.474   7.314  1.00  2.870          H  
ATOM    654 1HG2 ILE A  44      -3.789   7.215   7.488  1.00  2.870          H  
ATOM    655 2HG2 ILE A  44      -5.166   7.635   6.506  1.00  2.870          H  
ATOM    656 3HG2 ILE A  44      -5.416   6.988   8.132  1.00  2.870          H  
ATOM    657 1HD1 ILE A  44      -2.431   3.855   8.690  1.00  2.870          H  
ATOM    658 2HD1 ILE A  44      -2.183   4.521   7.071  1.00  2.870          H  
ATOM    659 3HD1 ILE A  44      -2.536   5.598   8.419  1.00  2.870          H  
TER                                                                             
ATOM    661  N   TYR B  45      -7.393   9.565   4.081  1.00  2.120          N  
ATOM    662  CA  TYR B  45      -7.493   9.285   2.652  1.00  1.970          C  
ATOM    663  C   TYR B  45      -6.152   9.543   1.975  1.00  1.500          C  
ATOM    664  O   TYR B  45      -5.125   9.725   2.637  1.00  1.440          O  
ATOM    665  CB  TYR B  45      -8.619  10.112   2.000  1.00  2.820          C  
ATOM    666  CG  TYR B  45      -8.428  11.638   2.038  1.00  2.820          C  
ATOM    667  CD1 TYR B  45      -7.799  12.328   0.987  1.00  2.820          C  
ATOM    668  CD2 TYR B  45      -8.893  12.346   3.131  1.00  2.820          C  
ATOM    669  CE1 TYR B  45      -7.647  13.696   1.057  1.00  2.820          C  
ATOM    670  CE2 TYR B  45      -8.739  13.707   3.191  1.00  2.820          C  
ATOM    671  CZ  TYR B  45      -8.120  14.383   2.170  1.00  2.820          C  
ATOM    672  OH  TYR B  45      -7.979  15.748   2.255  1.00  2.820          O  
ATOM    673 1H   TYR B  45      -8.076  10.256   4.352  1.00  2.540          H  
ATOM    674 2H   TYR B  45      -7.531   8.717   4.625  1.00  2.540          H  
ATOM    675 3H   TYR B  45      -6.461   9.913   4.264  1.00  2.540          H  
ATOM    676  HA  TYR B  45      -7.730   8.225   2.530  1.00  2.360          H  
ATOM    677 1HB  TYR B  45      -8.743   9.805   0.962  1.00  3.380          H  
ATOM    678 2HB  TYR B  45      -9.552   9.880   2.510  1.00  3.380          H  
ATOM    679  HD1 TYR B  45      -7.430  11.802   0.111  1.00  3.380          H  
ATOM    680  HD2 TYR B  45      -9.385  11.826   3.950  1.00  3.380          H  
ATOM    681  HE1 TYR B  45      -7.159  14.234   0.243  1.00  3.380          H  
ATOM    682  HE2 TYR B  45      -9.109  14.258   4.057  1.00  3.380          H  
ATOM    683  HH  TYR B  45      -7.379  16.057   1.569  1.00  3.380          H  
ATOM    684  N   THR B  46      -6.147   9.572   0.645  1.00  1.490          N  
ATOM    685  CA  THR B  46      -4.926   9.721  -0.144  1.00  1.330          C  
ATOM    686  C   THR B  46      -4.380  11.146  -0.128  1.00  1.210          C  
ATOM    687  O   THR B  46      -4.305  11.785  -1.181  1.00  1.390          O  
ATOM    688  CB  THR B  46      -5.204   9.431  -1.629  1.00  1.930          C  
ATOM    689  OG1 THR B  46      -6.147  10.391  -2.101  1.00  1.930          O  
ATOM    690  CG2 THR B  46      -5.826   8.070  -1.805  1.00  1.930          C  
ATOM    691  H   THR B  46      -7.012   9.472   0.132  1.00  1.790          H  
ATOM    692  HA  THR B  46      -4.171   9.057   0.261  1.00  1.600          H  
ATOM    693  HB  THR B  46      -4.277   9.502  -2.202  1.00  2.310          H  
ATOM    694  HG1 THR B  46      -5.692  11.265  -2.130  1.00  2.310          H  
ATOM    695 1HG2 THR B  46      -6.031   7.908  -2.858  1.00  2.310          H  
ATOM    696 2HG2 THR B  46      -5.181   7.295  -1.455  1.00  2.310          H  
ATOM    697 3HG2 THR B  46      -6.746   8.036  -1.254  1.00  2.310          H  
ATOM    698  N   ASP B  47      -4.054  11.669   1.046  1.00  0.990          N  
ATOM    699  CA  ASP B  47      -3.550  13.032   1.143  1.00  0.960          C  
ATOM    700  C   ASP B  47      -2.015  13.061   1.178  1.00  0.820          C  
ATOM    701  O   ASP B  47      -1.358  12.068   1.529  1.00  0.900          O  
ATOM    702  CB  ASP B  47      -4.162  13.755   2.369  1.00  1.360          C  
ATOM    703  CG  ASP B  47      -4.042  15.328   2.332  1.00  1.360          C  
ATOM    704  OD1 ASP B  47      -3.249  15.836   1.560  1.00  1.360          O  
ATOM    705  OD2 ASP B  47      -4.710  15.983   3.066  1.00  1.360          O  
ATOM    706  H   ASP B  47      -4.160  11.084   1.876  1.00  1.190          H  
ATOM    707  HA  ASP B  47      -3.869  13.577   0.255  1.00  1.150          H  
ATOM    708 1HB  ASP B  47      -5.203  13.482   2.468  1.00  1.630          H  
ATOM    709 2HB  ASP B  47      -3.666  13.405   3.268  1.00  1.630          H  
ATOM    710  N   ASP B  48      -1.478  14.231   0.830  1.00  0.950          N  
ATOM    711  CA  ASP B  48      -0.062  14.587   0.857  1.00  1.120          C  
ATOM    712  C   ASP B  48       0.273  15.164   2.216  1.00  1.180          C  
ATOM    713  O   ASP B  48       1.385  15.021   2.719  1.00  1.320          O  
ATOM    714  CB  ASP B  48       0.236  15.652  -0.204  1.00  1.500          C  
ATOM    715  CG  ASP B  48       0.061  15.184  -1.634  1.00  1.500          C  
ATOM    716  OD1 ASP B  48       0.874  14.427  -2.098  1.00  1.500          O  
ATOM    717  OD2 ASP B  48      -0.881  15.605  -2.259  1.00  1.500          O  
ATOM    718  H   ASP B  48      -2.143  14.955   0.571  1.00  1.140          H  
ATOM    719  HA  ASP B  48       0.547  13.705   0.698  1.00  1.340          H  
ATOM    720 1HB  ASP B  48      -0.425  16.504  -0.039  1.00  1.800          H  
ATOM    721 2HB  ASP B  48       1.258  16.008  -0.075  1.00  1.800          H  
ATOM    722  N   GLY B  49      -0.714  15.803   2.824  1.00  1.580          N  
ATOM    723  CA  GLY B  49      -0.548  16.467   4.103  1.00  1.950          C  
ATOM    724  C   GLY B  49      -0.689  15.533   5.302  1.00  1.970          C  
ATOM    725  O   GLY B  49      -0.621  15.989   6.442  1.00  2.510          O  
ATOM    726  H   GLY B  49      -1.623  15.885   2.353  1.00  1.900          H  
ATOM    727 1HA  GLY B  49       0.429  16.950   4.130  1.00  2.340          H  
ATOM    728 2HA  GLY B  49      -1.292  17.259   4.182  1.00  2.340          H  
ATOM    729  N   GLU B  50      -0.944  14.242   5.061  1.00  1.730          N  
ATOM    730  CA  GLU B  50      -1.113  13.317   6.177  1.00  2.020          C  
ATOM    731  C   GLU B  50      -0.246  12.057   6.124  1.00  1.820          C  
ATOM    732  O   GLU B  50       0.657  11.905   6.951  1.00  2.330          O  
ATOM    733  CB  GLU B  50      -2.583  12.891   6.333  1.00  2.710          C  
ATOM    734  CG  GLU B  50      -3.528  14.009   6.785  1.00  2.710          C  
ATOM    735  CD  GLU B  50      -4.960  13.541   7.049  1.00  2.710          C  
ATOM    736  OE1 GLU B  50      -5.306  12.444   6.667  1.00  2.710          O  
ATOM    737  OE2 GLU B  50      -5.697  14.285   7.657  1.00  2.710          O  
ATOM    738  H   GLU B  50      -0.960  13.927   4.104  1.00  2.080          H  
ATOM    739  HA  GLU B  50      -0.838  13.844   7.089  1.00  2.420          H  
ATOM    740 1HB  GLU B  50      -2.951  12.503   5.386  1.00  3.250          H  
ATOM    741 2HB  GLU B  50      -2.648  12.085   7.062  1.00  3.250          H  
ATOM    742 1HG  GLU B  50      -3.126  14.460   7.691  1.00  3.250          H  
ATOM    743 2HG  GLU B  50      -3.547  14.779   6.011  1.00  3.250          H  
ATOM    744  N   THR B  51      -0.522  11.139   5.190  1.00  1.770          N  
ATOM    745  CA  THR B  51       0.222   9.879   5.156  1.00  1.900          C  
ATOM    746  C   THR B  51       0.688   9.407   3.780  1.00  1.890          C  
ATOM    747  O   THR B  51       1.846   9.615   3.368  1.00  2.310          O  
ATOM    748  CB  THR B  51      -0.613   8.711   5.759  1.00  2.610          C  
ATOM    749  OG1 THR B  51      -1.870   8.580   5.056  1.00  2.610          O  
ATOM    750  CG2 THR B  51      -0.905   8.953   7.231  1.00  2.610          C  
ATOM    751  H   THR B  51      -1.261  11.301   4.519  1.00  2.120          H  
ATOM    752  HA  THR B  51       1.113  10.006   5.771  1.00  2.280          H  
ATOM    753  HB  THR B  51      -0.047   7.782   5.657  1.00  3.130          H  
ATOM    754  HG1 THR B  51      -2.294   7.751   5.322  1.00  3.130          H  
ATOM    755 1HG2 THR B  51      -1.477   8.118   7.630  1.00  3.130          H  
ATOM    756 2HG2 THR B  51       0.035   9.045   7.775  1.00  3.130          H  
ATOM    757 3HG2 THR B  51      -1.481   9.865   7.354  1.00  3.130          H  
ATOM    758  N   LEU B  52      -0.251   8.711   3.135  1.00  1.860          N  
ATOM    759  CA  LEU B  52      -0.071   7.895   1.949  1.00  1.890          C  
ATOM    760  C   LEU B  52       0.727   8.469   0.835  1.00  1.490          C  
ATOM    761  O   LEU B  52       1.574   7.780   0.290  1.00  1.540          O  
ATOM    762  CB  LEU B  52      -1.406   7.623   1.272  1.00  2.630          C  
ATOM    763  CG  LEU B  52      -1.361   6.725  -0.034  1.00  2.630          C  
ATOM    764  CD1 LEU B  52      -0.996   5.283   0.329  1.00  2.630          C  
ATOM    765  CD2 LEU B  52      -2.629   6.869  -0.733  1.00  2.630          C  
ATOM    766  H   LEU B  52      -1.167   8.703   3.576  1.00  2.230          H  
ATOM    767  HA  LEU B  52       0.396   6.966   2.265  1.00  2.270          H  
ATOM    768 1HB  LEU B  52      -2.040   7.142   1.989  1.00  3.160          H  
ATOM    769 2HB  LEU B  52      -1.857   8.580   1.009  1.00  3.160          H  
ATOM    770  HG  LEU B  52      -0.587   7.072  -0.713  1.00  3.160          H  
ATOM    771 1HD1 LEU B  52      -0.962   4.681  -0.568  1.00  3.160          H  
ATOM    772 2HD1 LEU B  52      -0.024   5.251   0.810  1.00  3.160          H  
ATOM    773 3HD1 LEU B  52      -1.747   4.876   0.999  1.00  3.160          H  
ATOM    774 1HD2 LEU B  52      -2.640   6.287  -1.636  1.00  3.160          H  
ATOM    775 2HD2 LEU B  52      -3.426   6.565  -0.112  1.00  3.160          H  
ATOM    776 3HD2 LEU B  52      -2.742   7.908  -0.986  1.00  3.160          H  
ATOM    777  N   MET B  53       0.456   9.689   0.407  1.00  1.410          N  
ATOM    778  CA  MET B  53       1.163  10.062  -0.796  1.00  1.420          C  
ATOM    779  C   MET B  53       2.658  10.234  -0.594  1.00  1.220          C  
ATOM    780  O   MET B  53       3.429  10.014  -1.533  1.00  1.340          O  
ATOM    781  CB  MET B  53       0.511  11.259  -1.455  1.00  1.980          C  
ATOM    782  CG  MET B  53      -0.879  10.961  -2.039  1.00  1.980          C  
ATOM    783  SD  MET B  53      -0.913   9.502  -3.159  1.00  1.980          S  
ATOM    784  CE  MET B  53       0.218   9.973  -4.473  1.00  1.980          C  
ATOM    785  H   MET B  53      -0.205  10.321   0.869  1.00  1.690          H  
ATOM    786  HA  MET B  53       1.058   9.240  -1.497  1.00  1.700          H  
ATOM    787 1HB  MET B  53       0.364  12.021  -0.717  1.00  2.380          H  
ATOM    788 2HB  MET B  53       1.155  11.687  -2.226  1.00  2.380          H  
ATOM    789 1HG  MET B  53      -1.574  10.781  -1.218  1.00  2.380          H  
ATOM    790 2HG  MET B  53      -1.233  11.837  -2.589  1.00  2.380          H  
ATOM    791 1HE  MET B  53       0.272   9.174  -5.211  1.00  2.380          H  
ATOM    792 2HE  MET B  53      -0.139  10.884  -4.950  1.00  2.380          H  
ATOM    793 3HE  MET B  53       1.207  10.148  -4.060  1.00  2.380          H  
ATOM    794  N   GLU B  54       3.103  10.587   0.619  1.00  1.140          N  
ATOM    795  CA  GLU B  54       4.529  10.760   0.810  1.00  1.280          C  
ATOM    796  C   GLU B  54       5.173   9.391   0.798  1.00  1.140          C  
ATOM    797  O   GLU B  54       6.217   9.189   0.186  1.00  1.430          O  
ATOM    798  CB  GLU B  54       4.837  11.485   2.125  1.00  1.740          C  
ATOM    799  CG  GLU B  54       6.338  11.774   2.393  1.00  1.740          C  
ATOM    800  CD  GLU B  54       6.968  12.726   1.399  1.00  1.740          C  
ATOM    801  OE1 GLU B  54       6.244  13.355   0.663  1.00  1.740          O  
ATOM    802  OE2 GLU B  54       8.178  12.855   1.407  1.00  1.740          O  
ATOM    803  H   GLU B  54       2.465  10.708   1.408  1.00  1.370          H  
ATOM    804  HA  GLU B  54       4.932  11.341  -0.022  1.00  1.540          H  
ATOM    805 1HB  GLU B  54       4.301  12.434   2.146  1.00  2.080          H  
ATOM    806 2HB  GLU B  54       4.462  10.885   2.957  1.00  2.080          H  
ATOM    807 1HG  GLU B  54       6.436  12.198   3.391  1.00  2.080          H  
ATOM    808 2HG  GLU B  54       6.887  10.832   2.377  1.00  2.080          H  
ATOM    809  N   GLU B  55       4.529   8.430   1.462  1.00  0.920          N  
ATOM    810  CA  GLU B  55       5.102   7.092   1.478  1.00  0.910          C  
ATOM    811  C   GLU B  55       5.002   6.412   0.115  1.00  0.890          C  
ATOM    812  O   GLU B  55       5.929   5.749  -0.324  1.00  0.950          O  
ATOM    813  CB  GLU B  55       4.418   6.217   2.521  1.00  1.280          C  
ATOM    814  CG  GLU B  55       4.691   6.605   3.964  1.00  1.280          C  
ATOM    815  CD  GLU B  55       4.021   5.672   4.923  1.00  1.280          C  
ATOM    816  OE1 GLU B  55       3.213   4.886   4.468  1.00  1.280          O  
ATOM    817  OE2 GLU B  55       4.319   5.726   6.091  1.00  1.280          O  
ATOM    818  H   GLU B  55       3.666   8.655   1.966  1.00  1.100          H  
ATOM    819  HA  GLU B  55       6.157   7.174   1.738  1.00  1.090          H  
ATOM    820 1HB  GLU B  55       3.336   6.259   2.363  1.00  1.530          H  
ATOM    821 2HB  GLU B  55       4.729   5.180   2.384  1.00  1.530          H  
ATOM    822 1HG  GLU B  55       5.766   6.591   4.141  1.00  1.530          H  
ATOM    823 2HG  GLU B  55       4.332   7.623   4.131  1.00  1.530          H  
ATOM    824  N   ALA B  56       3.877   6.575  -0.569  1.00  0.980          N  
ATOM    825  CA  ALA B  56       3.643   5.918  -1.848  1.00  1.170          C  
ATOM    826  C   ALA B  56       4.669   6.311  -2.885  1.00  1.190          C  
ATOM    827  O   ALA B  56       5.270   5.471  -3.545  1.00  1.420          O  
ATOM    828  CB  ALA B  56       2.252   6.262  -2.364  1.00  1.560          C  
ATOM    829  H   ALA B  56       3.135   7.141  -0.177  1.00  1.180          H  
ATOM    830  HA  ALA B  56       3.719   4.840  -1.688  1.00  1.400          H  
ATOM    831 1HB  ALA B  56       2.069   5.755  -3.306  1.00  1.870          H  
ATOM    832 2HB  ALA B  56       1.507   5.957  -1.635  1.00  1.870          H  
ATOM    833 3HB  ALA B  56       2.187   7.340  -2.518  1.00  1.870          H  
ATOM    834  N   LEU B  57       5.014   7.588  -2.919  1.00  1.080          N  
ATOM    835  CA  LEU B  57       5.938   8.073  -3.924  1.00  1.250          C  
ATOM    836  C   LEU B  57       7.388   7.813  -3.550  1.00  1.200          C  
ATOM    837  O   LEU B  57       8.305   8.142  -4.318  1.00  1.430          O  
ATOM    838  CB  LEU B  57       5.691   9.575  -4.103  1.00  1.680          C  
ATOM    839  CG  LEU B  57       4.265   9.979  -4.635  1.00  1.680          C  
ATOM    840  CD1 LEU B  57       4.137  11.494  -4.586  1.00  1.680          C  
ATOM    841  CD2 LEU B  57       4.041   9.471  -6.059  1.00  1.680          C  
ATOM    842  H   LEU B  57       4.531   8.262  -2.317  1.00  1.300          H  
ATOM    843  HA  LEU B  57       5.745   7.546  -4.854  1.00  1.500          H  
ATOM    844 1HB  LEU B  57       5.817  10.050  -3.124  1.00  2.020          H  
ATOM    845 2HB  LEU B  57       6.438   9.978  -4.781  1.00  2.020          H  
ATOM    846  HG  LEU B  57       3.506   9.555  -3.984  1.00  2.020          H  
ATOM    847 1HD1 LEU B  57       3.143  11.790  -4.928  1.00  2.020          H  
ATOM    848 2HD1 LEU B  57       4.277  11.836  -3.555  1.00  2.020          H  
ATOM    849 3HD1 LEU B  57       4.891  11.948  -5.227  1.00  2.020          H  
ATOM    850 1HD2 LEU B  57       3.050   9.772  -6.393  1.00  2.020          H  
ATOM    851 2HD2 LEU B  57       4.793   9.898  -6.724  1.00  2.020          H  
ATOM    852 3HD2 LEU B  57       4.106   8.388  -6.085  1.00  2.020          H  
ATOM    853  N   ARG B  58       7.593   7.256  -2.357  1.00  1.000          N  
ATOM    854  CA  ARG B  58       8.881   6.938  -1.808  1.00  0.980          C  
ATOM    855  C   ARG B  58       8.865   5.505  -1.291  1.00  0.820          C  
ATOM    856  O   ARG B  58       9.742   5.106  -0.538  1.00  0.880          O  
ATOM    857  CB  ARG B  58       9.230   7.909  -0.691  1.00  1.380          C  
ATOM    858  CG  ARG B  58       9.370   9.361  -1.154  1.00  1.380          C  
ATOM    859  CD  ARG B  58       9.667  10.296  -0.049  1.00  1.380          C  
ATOM    860  NE  ARG B  58      10.983  10.057   0.521  1.00  1.380          N  
ATOM    861  CZ  ARG B  58      11.494  10.648   1.603  1.00  1.380          C  
ATOM    862  NH1 ARG B  58      10.820  11.566   2.294  1.00  1.380          N  
ATOM    863  NH2 ARG B  58      12.707  10.275   1.952  1.00  1.380          N  
ATOM    864  H   ARG B  58       6.790   6.984  -1.789  1.00  1.200          H  
ATOM    865  HA  ARG B  58       9.633   7.029  -2.578  1.00  1.180          H  
ATOM    866 1HB  ARG B  58       8.456   7.871   0.078  1.00  1.660          H  
ATOM    867 2HB  ARG B  58      10.170   7.607  -0.227  1.00  1.660          H  
ATOM    868 1HG  ARG B  58      10.176   9.425  -1.885  1.00  1.660          H  
ATOM    869 2HG  ARG B  58       8.436   9.683  -1.606  1.00  1.660          H  
ATOM    870 1HD  ARG B  58       9.634  11.318  -0.423  1.00  1.660          H  
ATOM    871 2HD  ARG B  58       8.918  10.172   0.736  1.00  1.660          H  
ATOM    872  HE  ARG B  58      11.592   9.358   0.068  1.00  1.660          H  
ATOM    873 1HH1 ARG B  58       9.868  11.860   2.004  1.00  1.660          H  
ATOM    874 2HH1 ARG B  58      11.238  11.994   3.106  1.00  1.660          H  
ATOM    875 1HH2 ARG B  58      13.164   9.553   1.367  1.00  1.660          H  
ATOM    876 2HH2 ARG B  58      13.167  10.672   2.755  1.00  1.660          H  
ATOM    877  N   GLN B  59       7.879   4.691  -1.692  1.00  0.940          N  
ATOM    878  CA  GLN B  59       7.841   3.340  -1.141  1.00  1.040          C  
ATOM    879  C   GLN B  59       9.086   2.557  -1.517  1.00  0.890          C  
ATOM    880  O   GLN B  59       9.595   1.750  -0.734  1.00  1.200          O  
ATOM    881  CB  GLN B  59       6.580   2.588  -1.516  1.00  1.420          C  
ATOM    882  CG  GLN B  59       6.483   1.262  -0.775  1.00  1.420          C  
ATOM    883  CD  GLN B  59       5.177   0.578  -0.927  1.00  1.420          C  
ATOM    884  OE1 GLN B  59       4.510   0.712  -1.962  1.00  1.420          O  
ATOM    885  NE2 GLN B  59       4.777  -0.181   0.114  1.00  1.420          N  
ATOM    886  H   GLN B  59       7.146   5.013  -2.332  1.00  1.130          H  
ATOM    887  HA  GLN B  59       7.828   3.433  -0.059  1.00  1.250          H  
ATOM    888 1HB  GLN B  59       5.714   3.198  -1.268  1.00  1.700          H  
ATOM    889 2HB  GLN B  59       6.571   2.417  -2.585  1.00  1.700          H  
ATOM    890 1HG  GLN B  59       7.258   0.596  -1.117  1.00  1.700          H  
ATOM    891 2HG  GLN B  59       6.626   1.463   0.285  1.00  1.700          H  
ATOM    892 1HE2 GLN B  59       3.903  -0.663   0.085  1.00  1.700          H  
ATOM    893 2HE2 GLN B  59       5.376  -0.316   0.958  1.00  1.700          H  
ATOM    894  N   GLN B  60       9.634   2.836  -2.691  1.00  0.940          N  
ATOM    895  CA  GLN B  60      10.831   2.182  -3.204  1.00  1.180          C  
ATOM    896  C   GLN B  60      12.074   2.451  -2.337  1.00  1.190          C  
ATOM    897  O   GLN B  60      13.114   1.822  -2.530  1.00  1.480          O  
ATOM    898  CB  GLN B  60      11.086   2.641  -4.649  1.00  1.560          C  
ATOM    899  CG  GLN B  60      11.502   4.120  -4.784  1.00  1.560          C  
ATOM    900  CD  GLN B  60      10.306   5.053  -4.787  1.00  1.560          C  
ATOM    901  OE1 GLN B  60       9.168   4.584  -4.645  1.00  1.560          O  
ATOM    902  NE2 GLN B  60      10.541   6.351  -4.918  1.00  1.560          N  
ATOM    903  H   GLN B  60       9.163   3.519  -3.290  1.00  1.130          H  
ATOM    904  HA  GLN B  60      10.655   1.106  -3.207  1.00  1.420          H  
ATOM    905 1HB  GLN B  60      11.882   2.035  -5.081  1.00  1.870          H  
ATOM    906 2HB  GLN B  60      10.192   2.477  -5.249  1.00  1.870          H  
ATOM    907 1HG  GLN B  60      12.166   4.406  -3.985  1.00  1.870          H  
ATOM    908 2HG  GLN B  60      12.016   4.237  -5.737  1.00  1.870          H  
ATOM    909 1HE2 GLN B  60       9.760   7.026  -4.888  1.00  1.870          H  
ATOM    910 2HE2 GLN B  60      11.478   6.696  -5.011  1.00  1.870          H  
ATOM    911  N   GLU B  61      11.988   3.431  -1.426  1.00  1.080          N  
ATOM    912  CA  GLU B  61      13.065   3.791  -0.521  1.00  1.380          C  
ATOM    913  C   GLU B  61      12.877   3.101   0.841  1.00  1.360          C  
ATOM    914  O   GLU B  61      13.754   3.168   1.708  1.00  1.730          O  
ATOM    915  CB  GLU B  61      13.073   5.310  -0.295  1.00  1.810          C  
ATOM    916  CG  GLU B  61      13.295   6.159  -1.546  1.00  1.810          C  
ATOM    917  CD  GLU B  61      13.232   7.644  -1.260  1.00  1.810          C  
ATOM    918  OE1 GLU B  61      13.038   7.996  -0.113  1.00  1.810          O  
ATOM    919  OE2 GLU B  61      13.331   8.415  -2.183  1.00  1.810          O  
ATOM    920  H   GLU B  61      11.108   3.938  -1.310  1.00  1.300          H  
ATOM    921  HA  GLU B  61      14.013   3.471  -0.951  1.00  1.660          H  
ATOM    922 1HB  GLU B  61      12.127   5.612   0.151  1.00  2.170          H  
ATOM    923 2HB  GLU B  61      13.857   5.561   0.418  1.00  2.170          H  
ATOM    924 1HG  GLU B  61      14.257   5.909  -1.991  1.00  2.170          H  
ATOM    925 2HG  GLU B  61      12.515   5.916  -2.259  1.00  2.170          H  
ATOM    926  N   LEU B  62      11.693   2.520   1.056  1.00  1.070          N  
ATOM    927  CA  LEU B  62      11.308   1.943   2.336  1.00  1.230          C  
ATOM    928  C   LEU B  62      11.268   0.414   2.305  1.00  1.100          C  
ATOM    929  O   LEU B  62      11.691  -0.249   3.254  1.00  1.320          O  
ATOM    930  CB  LEU B  62       9.905   2.473   2.688  1.00  1.660          C  
ATOM    931  CG  LEU B  62       9.756   4.033   2.799  1.00  1.660          C  
ATOM    932  CD1 LEU B  62       8.275   4.391   3.039  1.00  1.660          C  
ATOM    933  CD2 LEU B  62      10.636   4.578   3.919  1.00  1.660          C  
ATOM    934  H   LEU B  62      11.032   2.444   0.288  1.00  1.280          H  
ATOM    935  HA  LEU B  62      12.033   2.239   3.087  1.00  1.480          H  
ATOM    936 1HB  LEU B  62       9.210   2.131   1.919  1.00  1.990          H  
ATOM    937 2HB  LEU B  62       9.600   2.035   3.637  1.00  1.990          H  
ATOM    938  HG  LEU B  62      10.061   4.487   1.858  1.00  1.990          H  
ATOM    939 1HD1 LEU B  62       8.166   5.476   3.088  1.00  1.990          H  
ATOM    940 2HD1 LEU B  62       7.666   4.013   2.221  1.00  1.990          H  
ATOM    941 3HD1 LEU B  62       7.932   3.953   3.973  1.00  1.990          H  
ATOM    942 1HD2 LEU B  62      10.519   5.660   3.968  1.00  1.990          H  
ATOM    943 2HD2 LEU B  62      10.337   4.136   4.870  1.00  1.990          H  
ATOM    944 3HD2 LEU B  62      11.680   4.348   3.723  1.00  1.990          H  
ATOM    945  N   GLU B  63      10.759  -0.138   1.206  1.00  0.960          N  
ATOM    946  CA  GLU B  63      10.588  -1.582   1.063  1.00  0.950          C  
ATOM    947  C   GLU B  63      11.741  -2.236   0.325  1.00  0.860          C  
ATOM    948  O   GLU B  63      12.397  -1.624  -0.515  1.00  1.150          O  
ATOM    949  CB  GLU B  63       9.330  -1.910   0.261  1.00  1.330          C  
ATOM    950  CG  GLU B  63       8.025  -1.418   0.811  1.00  1.330          C  
ATOM    951  CD  GLU B  63       7.489  -2.073   2.048  1.00  1.330          C  
ATOM    952  OE1 GLU B  63       7.957  -3.150   2.455  1.00  1.330          O  
ATOM    953  OE2 GLU B  63       6.542  -1.501   2.562  1.00  1.330          O  
ATOM    954  H   GLU B  63      10.428   0.473   0.460  1.00  1.150          H  
ATOM    955  HA  GLU B  63      10.513  -2.025   2.057  1.00  1.140          H  
ATOM    956 1HB  GLU B  63       9.428  -1.481  -0.739  1.00  1.600          H  
ATOM    957 2HB  GLU B  63       9.252  -2.990   0.140  1.00  1.600          H  
ATOM    958 1HG  GLU B  63       8.132  -0.356   1.015  1.00  1.600          H  
ATOM    959 2HG  GLU B  63       7.290  -1.539   0.023  1.00  1.600          H  
ATOM    960  N   GLN B  64      11.928  -3.519   0.589  1.00  0.930          N  
ATOM    961  CA  GLN B  64      12.878  -4.341  -0.143  1.00  1.080          C  
ATOM    962  C   GLN B  64      12.149  -5.526  -0.737  1.00  0.860          C  
ATOM    963  O   GLN B  64      11.641  -6.368   0.001  1.00  0.930          O  
ATOM    964  CB  GLN B  64      14.020  -4.817   0.763  1.00  1.450          C  
ATOM    965  CG  GLN B  64      14.971  -5.844   0.113  1.00  1.450          C  
ATOM    966  CD  GLN B  64      15.762  -5.307  -1.071  1.00  1.450          C  
ATOM    967  OE1 GLN B  64      16.566  -4.376  -0.939  1.00  1.450          O  
ATOM    968  NE2 GLN B  64      15.535  -5.904  -2.248  1.00  1.450          N  
ATOM    969  H   GLN B  64      11.359  -3.948   1.305  1.00  1.120          H  
ATOM    970  HA  GLN B  64      13.299  -3.757  -0.961  1.00  1.300          H  
ATOM    971 1HB  GLN B  64      14.614  -3.957   1.073  1.00  1.740          H  
ATOM    972 2HB  GLN B  64      13.605  -5.271   1.660  1.00  1.740          H  
ATOM    973 1HG  GLN B  64      15.685  -6.164   0.867  1.00  1.740          H  
ATOM    974 2HG  GLN B  64      14.396  -6.708  -0.231  1.00  1.740          H  
ATOM    975 1HE2 GLN B  64      16.029  -5.606  -3.067  1.00  1.740          H  
ATOM    976 2HE2 GLN B  64      14.854  -6.683  -2.321  1.00  1.740          H  
ATOM    977  N   ARG B  65      12.072  -5.579  -2.061  1.00  0.890          N  
ATOM    978  CA  ARG B  65      11.362  -6.669  -2.710  1.00  0.800          C  
ATOM    979  C   ARG B  65      12.098  -7.974  -2.455  1.00  0.870          C  
ATOM    980  O   ARG B  65      13.336  -8.019  -2.470  1.00  1.520          O  
ATOM    981  CB  ARG B  65      11.220  -6.449  -4.207  1.00  1.160          C  
ATOM    982  CG  ARG B  65      10.336  -5.267  -4.601  1.00  1.160          C  
ATOM    983  CD  ARG B  65      10.111  -5.214  -6.074  1.00  1.160          C  
ATOM    984  NE  ARG B  65       9.341  -4.030  -6.477  1.00  1.160          N  
ATOM    985  CZ  ARG B  65       8.848  -3.810  -7.724  1.00  1.160          C  
ATOM    986  NH1 ARG B  65       9.019  -4.707  -8.674  1.00  1.160          N  
ATOM    987  NH2 ARG B  65       8.193  -2.693  -7.998  1.00  1.160          N  
ATOM    988  H   ARG B  65      12.511  -4.853  -2.610  1.00  1.070          H  
ATOM    989  HA  ARG B  65      10.364  -6.748  -2.277  1.00  0.960          H  
ATOM    990 1HB  ARG B  65      12.204  -6.294  -4.646  1.00  1.390          H  
ATOM    991 2HB  ARG B  65      10.796  -7.348  -4.663  1.00  1.390          H  
ATOM    992 1HG  ARG B  65       9.371  -5.350  -4.103  1.00  1.390          H  
ATOM    993 2HG  ARG B  65      10.816  -4.338  -4.298  1.00  1.390          H  
ATOM    994 1HD  ARG B  65      11.074  -5.188  -6.584  1.00  1.390          H  
ATOM    995 2HD  ARG B  65       9.557  -6.103  -6.378  1.00  1.390          H  
ATOM    996  HE  ARG B  65       9.187  -3.314  -5.775  1.00  1.390          H  
ATOM    997 1HH1 ARG B  65       9.513  -5.565  -8.483  1.00  1.390          H  
ATOM    998 2HH1 ARG B  65       8.641  -4.545  -9.603  1.00  1.390          H  
ATOM    999 1HH2 ARG B  65       8.060  -1.990  -7.282  1.00  1.390          H  
ATOM   1000 2HH2 ARG B  65       7.838  -2.539  -8.933  1.00  1.390          H  
ATOM   1001  N   ASP B  66      11.343  -9.045  -2.264  1.00  1.160          N  
ATOM   1002  CA  ASP B  66      11.923 -10.358  -2.036  1.00  1.340          C  
ATOM   1003  C   ASP B  66      11.119 -11.403  -2.794  1.00  2.190          C  
ATOM   1004  O   ASP B  66      10.018 -11.771  -2.387  1.00  2.950          O  
ATOM   1005  CB  ASP B  66      11.938 -10.637  -0.529  1.00  1.800          C  
ATOM   1006  CG  ASP B  66      12.629 -11.932  -0.104  1.00  1.800          C  
ATOM   1007  OD1 ASP B  66      13.006 -12.705  -0.947  1.00  1.800          O  
ATOM   1008  OD2 ASP B  66      12.770 -12.122   1.101  1.00  1.800          O  
ATOM   1009  H   ASP B  66      10.336  -8.939  -2.257  1.00  1.390          H  
ATOM   1010  HA  ASP B  66      12.946 -10.368  -2.415  1.00  1.610          H  
ATOM   1011 1HB  ASP B  66      12.428  -9.798  -0.025  1.00  2.160          H  
ATOM   1012 2HB  ASP B  66      10.908 -10.662  -0.170  1.00  2.160          H  
ATOM   1013  N   THR B  67      11.649 -11.822  -3.939  1.00  2.810          N  
ATOM   1014  CA  THR B  67      10.973 -12.743  -4.839  1.00  4.070          C  
ATOM   1015  C   THR B  67      11.895 -13.897  -5.193  1.00  4.910          C  
ATOM   1016  O   THR B  67      13.092 -13.868  -4.897  1.00  5.460          O  
ATOM   1017  CB  THR B  67      10.516 -12.024  -6.131  1.00  5.190          C  
ATOM   1018  OG1 THR B  67      11.664 -11.600  -6.888  1.00  5.190          O  
ATOM   1019  CG2 THR B  67       9.683 -10.793  -5.763  1.00  5.190          C  
ATOM   1020  H   THR B  67      12.565 -11.482  -4.198  1.00  3.370          H  
ATOM   1021  HA  THR B  67      10.097 -13.152  -4.335  1.00  4.880          H  
ATOM   1022  HB  THR B  67       9.915 -12.700  -6.738  1.00  6.230          H  
ATOM   1023  HG1 THR B  67      12.044 -12.357  -7.360  1.00  6.230          H  
ATOM   1024 1HG2 THR B  67       9.358 -10.289  -6.672  1.00  6.230          H  
ATOM   1025 2HG2 THR B  67       8.812 -11.110  -5.195  1.00  6.230          H  
ATOM   1026 3HG2 THR B  67      10.272 -10.102  -5.169  1.00  6.230          H  
ATOM   1027  N   ILE B  68      11.350 -14.912  -5.854  1.00  5.430          N  
ATOM   1028  CA  ILE B  68      12.183 -16.027  -6.273  1.00  6.550          C  
ATOM   1029  C   ILE B  68      12.940 -15.628  -7.519  1.00  7.450          C  
ATOM   1030  O   ILE B  68      12.347 -15.179  -8.497  1.00  8.090          O  
ATOM   1031  CB  ILE B  68      11.345 -17.286  -6.568  1.00  8.720          C  
ATOM   1032  CG1 ILE B  68      10.624 -17.735  -5.274  1.00  8.720          C  
ATOM   1033  CG2 ILE B  68      12.272 -18.408  -7.111  1.00  8.720          C  
ATOM   1034  CD1 ILE B  68       9.559 -18.799  -5.480  1.00  8.720          C  
ATOM   1035  H   ILE B  68      10.365 -14.896  -6.070  1.00  6.520          H  
ATOM   1036  HA  ILE B  68      12.900 -16.254  -5.488  1.00  7.860          H  
ATOM   1037  HB  ILE B  68      10.587 -17.056  -7.314  1.00 10.470          H  
ATOM   1038 1HG1 ILE B  68      11.366 -18.120  -4.578  1.00 10.470          H  
ATOM   1039 2HG1 ILE B  68      10.148 -16.869  -4.822  1.00 10.470          H  
ATOM   1040 1HG2 ILE B  68      11.699 -19.299  -7.332  1.00 10.470          H  
ATOM   1041 2HG2 ILE B  68      12.769 -18.089  -8.022  1.00 10.470          H  
ATOM   1042 3HG2 ILE B  68      13.030 -18.647  -6.366  1.00 10.470          H  
ATOM   1043 1HD1 ILE B  68       9.107 -19.041  -4.517  1.00 10.470          H  
ATOM   1044 2HD1 ILE B  68       8.790 -18.420  -6.154  1.00 10.470          H  
ATOM   1045 3HD1 ILE B  68       9.992 -19.699  -5.900  1.00 10.470          H  
ATOM   1046  N   CYS B  69      14.253 -15.771  -7.467  1.00  7.750          N  
ATOM   1047  CA  CYS B  69      15.084 -15.417  -8.594  1.00  8.820          C  
ATOM   1048  C   CYS B  69      15.522 -16.687  -9.289  1.00  9.500          C  
ATOM   1049  O   CYS B  69      15.682 -17.726  -8.647  1.00 10.230          O  
ATOM   1050  CB  CYS B  69      16.275 -14.604  -8.117  1.00 11.920          C  
ATOM   1051  SG  CYS B  69      15.776 -13.046  -7.323  1.00 11.920          S  
ATOM   1052  H   CYS B  69      14.674 -16.145  -6.628  1.00  9.300          H  
ATOM   1053  HA  CYS B  69      14.505 -14.815  -9.293  1.00 10.580          H  
ATOM   1054 1HB  CYS B  69      16.850 -15.185  -7.398  1.00 14.300          H  
ATOM   1055 2HB  CYS B  69      16.928 -14.371  -8.959  1.00 14.300          H  
ATOM   1056  HG  CYS B  69      14.856 -13.591  -6.505  1.00 14.300          H  
ATOM   1057  N   TYR B  70      15.751 -16.597 -10.590  1.00  9.480          N  
ATOM   1058  CA  TYR B  70      16.191 -17.746 -11.359  1.00 10.320          C  
ATOM   1059  C   TYR B  70      17.468 -17.427 -12.113  1.00 10.910          C  
ATOM   1060  O   TYR B  70      17.695 -16.279 -12.489  1.00 11.310          O  
ATOM   1061  CB  TYR B  70      15.078 -18.152 -12.326  1.00 14.110          C  
ATOM   1062  CG  TYR B  70      13.788 -18.585 -11.628  1.00 14.110          C  
ATOM   1063  CD1 TYR B  70      12.829 -17.637 -11.266  1.00 14.110          C  
ATOM   1064  CD2 TYR B  70      13.560 -19.924 -11.366  1.00 14.110          C  
ATOM   1065  CE1 TYR B  70      11.662 -18.034 -10.650  1.00 14.110          C  
ATOM   1066  CE2 TYR B  70      12.389 -20.319 -10.752  1.00 14.110          C  
ATOM   1067  CZ  TYR B  70      11.445 -19.385 -10.394  1.00 14.110          C  
ATOM   1068  OH  TYR B  70      10.273 -19.792  -9.791  1.00 14.110          O  
ATOM   1069  H   TYR B  70      15.607 -15.714 -11.058  1.00 11.380          H  
ATOM   1070  HA  TYR B  70      16.398 -18.571 -10.679  1.00 12.380          H  
ATOM   1071 1HB  TYR B  70      14.847 -17.317 -12.989  1.00 16.930          H  
ATOM   1072 2HB  TYR B  70      15.422 -18.974 -12.955  1.00 16.930          H  
ATOM   1073  HD1 TYR B  70      12.998 -16.581 -11.468  1.00 16.930          H  
ATOM   1074  HD2 TYR B  70      14.302 -20.669 -11.648  1.00 16.930          H  
ATOM   1075  HE1 TYR B  70      10.918 -17.289 -10.366  1.00 16.930          H  
ATOM   1076  HE2 TYR B  70      12.211 -21.375 -10.551  1.00 16.930          H  
ATOM   1077  HH  TYR B  70       9.774 -19.022  -9.508  1.00 16.930          H  
ATOM   1078  N   ARG B  71      18.299 -18.451 -12.331  1.00 11.170          N  
ATOM   1079  CA  ARG B  71      19.518 -18.303 -13.129  1.00 11.960          C  
ATOM   1080  C   ARG B  71      19.217 -18.052 -14.605  1.00 12.550          C  
ATOM   1081  O   ARG B  71      19.922 -17.292 -15.272  1.00 12.930          O  
ATOM   1082  CB  ARG B  71      20.403 -19.535 -12.997  1.00 16.430          C  
ATOM   1083  CG  ARG B  71      21.076 -19.687 -11.632  1.00 16.430          C  
ATOM   1084  CD  ARG B  71      22.160 -20.724 -11.633  1.00 16.430          C  
ATOM   1085  NE  ARG B  71      21.647 -22.080 -11.876  1.00 16.430          N  
ATOM   1086  CZ  ARG B  71      21.178 -22.930 -10.926  1.00 16.430          C  
ATOM   1087  NH1 ARG B  71      21.137 -22.569  -9.656  1.00 16.430          N  
ATOM   1088  NH2 ARG B  71      20.755 -24.134 -11.279  1.00 16.430          N  
ATOM   1089  H   ARG B  71      18.057 -19.354 -11.950  1.00 13.400          H  
ATOM   1090  HA  ARG B  71      20.072 -17.446 -12.746  1.00 14.350          H  
ATOM   1091 1HB  ARG B  71      19.811 -20.429 -13.179  1.00 19.710          H  
ATOM   1092 2HB  ARG B  71      21.184 -19.500 -13.756  1.00 19.710          H  
ATOM   1093 1HG  ARG B  71      21.521 -18.733 -11.347  1.00 19.710          H  
ATOM   1094 2HG  ARG B  71      20.328 -19.967 -10.893  1.00 19.710          H  
ATOM   1095 1HD  ARG B  71      22.869 -20.488 -12.428  1.00 19.710          H  
ATOM   1096 2HD  ARG B  71      22.685 -20.712 -10.681  1.00 19.710          H  
ATOM   1097  HE  ARG B  71      21.662 -22.416 -12.832  1.00 19.710          H  
ATOM   1098 1HH1 ARG B  71      21.456 -21.655  -9.374  1.00 19.710          H  
ATOM   1099 2HH1 ARG B  71      20.784 -23.210  -8.959  1.00 19.710          H  
ATOM   1100 1HH2 ARG B  71      20.784 -24.417 -12.248  1.00 19.710          H  
ATOM   1101 2HH2 ARG B  71      20.404 -24.774 -10.580  1.00 19.710          H  
ATOM   1102  N   ASN B  72      18.190 -18.734 -15.107  1.00 12.800          N  
ATOM   1103  CA  ASN B  72      17.785 -18.653 -16.500  1.00 13.520          C  
ATOM   1104  C   ASN B  72      16.436 -17.953 -16.627  1.00 13.560          C  
ATOM   1105  O   ASN B  72      16.236 -17.158 -17.545  1.00 14.030          O  
ATOM   1106  OXT ASN B  72      15.473 -18.469 -16.057  1.00 20.280          O  
ATOM   1107  CB  ASN B  72      17.723 -20.038 -17.113  1.00 17.820          C  
ATOM   1108  CG  ASN B  72      19.067 -20.729 -17.158  1.00 17.820          C  
ATOM   1109  OD1 ASN B  72      20.104 -20.139 -17.489  1.00 17.820          O  
ATOM   1110  ND2 ASN B  72      19.064 -22.001 -16.830  1.00 17.820          N  
ATOM   1111  H   ASN B  72      17.672 -19.334 -14.486  1.00 15.360          H  
ATOM   1112  HA  ASN B  72      18.517 -18.054 -17.046  1.00 16.220          H  
ATOM   1113 1HB  ASN B  72      17.030 -20.653 -16.540  1.00 21.380          H  
ATOM   1114 2HB  ASN B  72      17.332 -19.966 -18.127  1.00 21.380          H  
ATOM   1115 1HD2 ASN B  72      19.918 -22.524 -16.844  1.00 21.380          H  
ATOM   1116 2HD2 ASN B  72      18.207 -22.450 -16.573  1.00 21.380          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 -325.235 37.1307 238.663 -23.8441 7.3219 17.8789 117.001 -132.464 -0.64853 -4.08745 -115.233 -28.1437 -19.7862 -21.3876 -13.2295 -11.0554 0 3.78022 5.12287 26.1497 70.2612 -11.4118 15.1411 -7.69315 24.4517 50.3207 -100.996
MET:NtermProteinFull_1 -5.15369 0.4978 1.93641 -0.58112 0.2783 0.02146 0.28362 -1.43058 -0 -0 -0.64622 1.09958 0 0 0 0 0 0.14968 0.38824 2.24243 0 0 0 0.60916 0 0.20332 -0.10161
ALA_2 -4.00091 0.6835 2.05238 -0.02299 0 0 1.62525 -1.59861 -0 -0 -1.81465 -0.42388 0 0 0 0 0 -0.00549 0 0 0 -0.55773 0 1.8394 -0.04064 0.35335 -1.91101
ALA_3 -3.3501 0.55158 0.4573 -0.01032 0 0 1.04208 -1.10673 -0 -0 -0.37127 -0.30854 0 0 0 0 0 0.04426 0 0 0 0.40843 0 1.8394 0.9343 0.30578 0.43618
ALA_4 -4.24037 0.38525 2.12833 -0.02757 0.00313 0 1.78735 -1.70325 -0.00286 -0.01718 -1.20661 -0.45536 0 0 -1.06202 0 0 -0.00997 0 0 0 0.55168 0 1.8394 1.23238 0.45207 -0.34561
MET_5 -9.31804 1.31183 3.07861 -0.35251 0.08072 0.21745 2.0861 -2.52425 -0.0015 -0.0213 -1.96283 -0.54554 0 0 0 0 0 0.00098 0.09601 1.96975 0 -0.00284 0 0.60916 0.56601 0.68684 -4.02534
ASP_6 -5.74172 0.56477 6.20094 -0.12107 0.01835 0.36424 2.38303 -2.72467 -0.0107 -0.09057 -3.13261 -1.34364 0 0 -0.70492 0 0 0.60737 0.13283 0 3.99591 0.14131 0 -2.3716 0.23562 0.67307 -0.92407
VAL_7 -3.56781 0.37612 3.24067 -0.28097 0.19848 0.05795 1.30316 -1.70362 -0 -0 -1.72636 0.23303 0 0 -0.70492 0 0 -0.0903 0.0001 0.09667 0 -0.2983 0 1.9342 -0.3407 0.49022 -0.78239
ASP_8 -4.09697 0.19296 5.08103 -0.11758 0.04494 0.37346 2.29862 -2.19206 -0.0043 -0.02081 -3.47983 -0.77098 0 0 0 -0.62765 0 0.08776 0.04865 0 2.16945 -0.21963 0 -2.3716 -0.18582 0.52195 -3.2684
THR_9 -5.55846 0.77663 4.59066 -0.16185 0.07261 0.05523 2.45261 -2.35581 -0.00016 -0.00058 -2.0297 -0.13754 0 0 0 0 0 0.2744 0.0822 0.08876 0 -0.01546 2.32841 -1.0874 0.07491 1.27897 0.72843
PRO_10 -5.08197 0.861 2.73544 -0.12282 0.00198 0.08978 1.15533 -1.20871 -0.03119 -0.14179 -0.97093 0.23624 0 0 0 0 0 -0.06109 0.01713 0.19247 0 -0.9702 0 -2.4119 -0.42856 1.21485 -4.92494
SER_11 -4.50766 0.51263 5.2586 -0.0233 0 0.03166 2.84372 -2.45119 -0.00742 -0.05251 -2.13672 -0.987 0 0 -0.03144 0 0 0.12507 0.00912 1.5506 0 -0.53478 1.76961 -0.77834 -0.31257 0.48889 0.76694
GLY_12 -2.77199 0.23159 2.46478 -0.00024 0 0 1.08276 -1.38603 -0.00876 -0.02668 -1.53661 -0.1604 0 0 -0.48849 0 0 -0.10434 0 0 0 -1.02919 0 0.83697 0.14367 0.42501 -2.32795
THR_13 -4.36913 0.56481 3.87353 -0.18076 0.11807 0.06995 2.44018 -2.02138 -0 -0 -1.92697 -0.27397 0 0 0 0 0 0.00375 0.00927 0.10665 0 -0.03387 2.31167 -1.0874 0.09083 0.3487 0.04394
ASN_14 -4.15297 0.41688 3.62229 -0.31685 0.05051 0.50184 1.29448 -1.84987 -0.00876 -0.02668 -0.56708 -0.31361 0 0 0 -1.14303 0 -0.06941 0.01747 0 2.37828 -0.12475 0 -0.93687 0.03675 0.3972 -0.79418
SER_15 -1.60852 0.11241 1.95572 -0.03463 0.01386 0.02841 0.60578 -0.923 -0.0176 -0.20214 -0.30179 -0.41659 0 0 0 -0.42773 0 -0.04942 0.00532 0.04657 0 0.30425 1.75989 -0.77834 0.19064 0.38232 0.64542
GLY_16 -1.78859 0.40074 1.52954 -0.0001 0 0 0.76613 -0.88801 -0 -0 -0.35276 -0.26133 0 0 0 0 0 0.28737 0 0 0 -0.4325 0 0.83697 1.59263 0.40754 2.09762
ALA_17 -2.58896 0.10854 2.64673 -0.02185 0 0 1.75823 -1.30445 -0 -0 -1.82716 -0.39328 0 0 0 0 0 0.15989 0 0 0 -0.55521 0 1.8394 1.41982 0.45844 1.70014
GLY_18 -1.71374 0.32064 1.7212 -0.00046 0 0 0.4173 -0.8253 -0 -0 0.015 -0.17925 0 0 0 0 0 -0.11332 0 0 0 -0.69758 0 0.83697 0.06291 0.30076 0.14512
LYS_19 -1.41089 0.12729 1.54296 -0.32763 0.05422 0.20608 0.17123 -0.65063 -0 -0 0.34915 -0.37654 0 0 0 0 0 -0.10645 0.00636 1.5355 0 -0.11196 0 -1.5107 -0.1569 0.17937 -0.47954
LYS_20 -4.90522 0.40338 4.24618 -0.45558 0.08521 0.24964 0.7529 -1.90546 -0 -0 -0.55169 -0.13496 0 0 -0.44617 0 0 -0.00305 0.00731 1.77779 0 0.00478 0 -1.5107 -0.25956 0.33677 -2.30845
ARG_21 -4.47545 0.25916 4.08461 -0.91919 0.19279 0.65669 1.50434 -1.79105 -0 -0 -2.55822 -0.06069 0 0 -0.44617 -1.35647 0 0.24114 0.01335 1.62995 0 -0.1163 0 -1.2888 0.0828 1.04846 -3.29906
PHE_22 -8.98519 1.63278 3.21136 -0.99216 0.09752 0.63889 2.75581 -2.57265 -0.00016 -0.00058 -2.07943 -0.12602 0 0 0 0 0 1.24726 0.93798 0 1.71683 -0.37627 0 1.0402 0.07023 1.43101 -0.3526
GLU_23 -6.11068 0.30606 5.17549 -0.2129 0.04766 0.32914 2.01371 -2.38465 -0.0043 -0.02081 -2.57183 -0.46324 0 0 0 0 0 -0.00338 0.01064 0 3.03881 0.01517 0 -2.7348 -0.12619 1.2428 -2.45328
VAL_24 -8.28581 1.32538 3.36042 -0.31382 0.41435 0.07836 2.56327 -2.70854 -0.0092 -0.06927 -1.97246 0.04864 0 0 0 0 0 0.1833 0.05319 0.0416 0 -0.39685 0 1.9342 -0.27304 1.34075 -2.68554
LYS_25 -4.38669 0.35376 4.91211 -0.53854 0.3045 0.35946 2.09282 -1.9397 -0.01374 -0.09685 -4.32045 -0.00922 0 0 0 -0.62765 0 0.09859 0.02931 1.71395 0 -0.20862 0 -1.5107 -0.044 0.99181 -2.83985
LYS_26 -4.24172 0.48803 3.09055 -0.4086 0.04732 0.22875 1.96984 -1.72161 -0.01374 -0.09685 -1.58424 -0.19119 0 0 0 0 0 0.02329 0.01425 1.82071 0 0.288 0 -1.5107 0.39431 0.54887 -0.85472
TRP_27 -6.72645 0.75213 1.77978 -0.92842 0.03689 0.03806 0.96836 -1.80655 -0 -0 -0.48041 -0.6587 0 0 0 0 0 0.03192 0.07414 0 2.81563 -0.15731 0 1.6906 0.31673 0.86129 -1.39231
ASN_28 -4.1714 0.52647 3.724 -0.15462 0.00701 0.20737 2.37117 -2.07312 -0 -0 -0.80142 -0.80596 0 0 -1.0202 0 0 -0.02596 0.00505 0 1.86451 -0.19877 0 -0.93687 0.16376 0.94627 -0.37269
ALA_29 -1.82156 0.15391 0.92514 -0.03023 0.00987 0 0.58078 -0.77157 -0 -0 -0.78793 -0.48305 0 0 -1.0202 0 0 0.0127 0 0 0 -0.09813 0 1.8394 0.27181 0.905 -0.31407
VAL_30 -5.11229 1.185 2.70861 -0.34145 0.24954 0.07829 1.99319 -2.13845 -0.03044 -0.13857 -1.23891 -0.42876 0 0 0 0 0 -0.02333 0.0125 0.16111 0 0.77537 0 1.9342 0.73406 2.15186 2.53152
ALA_31 -6.06447 1.3368 2.0316 -0.03039 0.01209 0 2.45524 -2.31429 -0.01748 -0.06229 -2.04567 -0.49466 0 0 0 0 0 -0.01883 0 0 0 -0.08353 0 1.8394 0.71332 1.86726 -0.8759
LEU_32 -8.52267 1.21314 3.37613 -0.64437 0.22264 0.20735 2.10227 -2.91134 -0.03044 -0.13857 -1.76532 0.15237 0 0 0 0 0 0.20778 0.30785 0.70304 0 -0.29115 0 0.18072 0.23524 0.76594 -4.6294
TRP_33 -11.1868 0.88452 3.68751 -1.01239 0.09699 0.76 1.8309 -3.1386 -0.01752 -0.06298 -1.43528 -0.23641 0 0 0 0 0 -0.03157 0.39868 0 3.10047 -0.02313 0 1.6906 0.78634 0.96421 -2.94449
ALA_34 -5.93256 0.62053 3.20835 -0.02779 0.00567 0 2.77984 -2.48684 -0 -0 -3.42182 -0.38227 0 0 0 0 0 -0.03058 0 0 0 0.54366 0 1.8394 1.03146 0.63846 -1.61452
TRP_35 -11.2687 1.67447 4.35138 -0.93666 0.04435 0.43162 2.99288 -3.30928 -0.0003 -0.00082 -2.50014 -0.06306 0 0 0 0 0 0.09874 0.25719 0 1.64051 -0.27745 0 1.6906 0.41055 0.52751 -4.23659
ASP_36 -4.71889 0.32041 4.95533 -0.21235 0.03256 0.68014 2.14471 -2.20767 -0 -0 -2.36988 -1.11306 0 0 0 0 0 -0.01023 0.03757 0 1.96296 -0.6048 0 -2.3716 0.13267 0.5655 -2.77664
ILE_37 -4.99969 1.44272 2.32635 -0.48088 0.34589 0.09258 1.36361 -1.41734 -0.0003 -0.00082 -0.46592 -0.05242 0 0 0 0 0 0.14559 0.12817 0.54612 0 -0.53728 0 0.73287 0.18343 2.43596 1.78863
VAL_38 -3.59541 1.19011 2.66461 -0.29788 0.33979 0.07288 1.54605 -1.56453 -0 -0 -0.58353 -0.01366 0 0 0 0 0 0.09127 0.00878 0.02639 0 0.3832 0 1.9342 5.72293 3.31996 11.2452
VAL_39 -3.17558 0.32151 1.58071 -0.276 0.14738 0.05552 0.6869 -1.20355 -0 -0 -0.54393 0.15583 0 0 0 0 0 -0.03764 0.00387 0.07722 0 -0.33196 0 1.9342 5.29251 1.30871 5.99567
ASP_40 -3.70846 0.14997 4.50806 -0.21454 0.05099 0.69401 2.55317 -2.15906 -0 -0 -2.22324 -1.23426 0 0 0 0 0 -0.073 0.03216 0 1.90336 -0.79494 0 -2.3716 -0.13002 0.29866 -2.71875
ASN_41 -3.29496 0.18149 1.73803 -0.20296 0.02418 0.32594 0.76379 -1.32656 -0 -0 -0.4688 -0.56698 0 0 0 0 0 0.01232 0.01084 0 2.46533 -0.54975 0 -0.93687 0.13528 0.22247 -1.46719
CYS_42 -4.10673 0.38902 3.82564 -0.10065 0.00263 0.05856 1.97263 -1.93552 -0 -0 -2.63448 -0.22581 0 0 0 0 0 -0.04674 0.10345 0.41376 0 -0.00796 0 3.6196 -0.23003 0.41215 1.50953
ALA_43 -3.44164 0.79259 0.46632 -0.02064 0 0 0.87249 -1.03665 -0 -0 -0.74674 -0.36942 0 0 0 0 0 -0.00632 0 0 0 -0.54706 0 1.8394 -0.27936 0.70647 -1.77056
ILE:CtermProteinFull_44 -4.20817 0.41048 3.67106 -0.52996 0.65195 0.18999 2.93619 -2.00663 -0 -0 -4.37099 -1.08563 0 0 0 0 0 0 0.02377 0.34299 0 0 0 0.73287 -0.03137 0.83449 -2.43897
TYR:NtermProteinFull_45 -4.13764 0.43603 3.89399 -0.88355 0.07438 0.53813 1.8282 -2.02087 -0.08104 -0.50974 -2.84602 0.12236 0 0 0 0 0 0.1192 0 0 3.01146 0 0.07839 1.2797 0 0.1586 1.06158
THR_46 -4.7578 0.82495 1.49382 -0.18919 0.11755 0.15459 0.15143 -1.37536 -0 -0 0.00345 -2.17582 0 0 0 0 0 -0.02224 0.23618 0.22928 0 0.66941 2.28347 -1.0874 1.11725 0.53093 -1.79548
ASP_47 -5.47497 0.50572 7.4996 -0.11854 0.01299 0.35884 3.13531 -3.18104 -0.05228 -0.40034 -5.59835 -1.40846 0 0 -1.16691 0 0 0 0.03121 0 4.27999 0.24299 0 -2.3716 1.21501 0.71832 -1.7725
ASP_48 -2.43303 0.35574 3.60204 -0.10707 0 0.31958 1.11073 -1.4964 -0 -0 -1.49334 -0.54257 0 0 -0.63825 0 0 -0.05101 0.02075 0 2.38501 -0.32477 0 -2.3716 -0.02222 0.48875 -1.19766
GLY_49 -1.4913 0.13443 2.0614 -5e-05 0 0 0.56264 -0.90133 -0 -0 -1.49898 -0.40552 0 0 -0.52866 0 0 -0.11056 0 0 0 0.25904 0 0.83697 -0.15017 0.28078 -0.95131
GLU_50 -2.46422 0.29515 2.86257 -0.18073 0.01855 0.23593 0.54248 -1.2189 -0.04439 -0.26022 -0.04353 -0.47054 0 0 0 0 0 0.04862 0.11806 0 2.8646 0.23007 0 -2.7348 1.29949 0.36531 1.4635
THR_51 -3.19307 0.20165 3.27121 -0.08949 0.02964 0.03884 1.75538 -1.6043 -0.01131 -0.1308 -2.06075 -1.01712 0 0 0 0 0 0.70406 0.01164 0.21836 0 -0.56629 2.30608 -1.0874 2.309 0.83171 1.91703
LEU_52 -8.0025 1.20359 2.72407 -0.75414 0.42273 0.30239 2.11317 -2.33622 -0.01167 -0.0708 -2.39029 0.09825 0 0 0 0 0 0.28128 0.31254 0.62553 0 -0.09117 0 0.18072 1.27782 1.81889 -2.2958
MET_53 -7.0979 0.41275 5.22613 -0.77817 0.26174 0.22173 2.00584 -2.54868 -0 -0 -1.86098 -0.04365 0 0 0 0 0 -0.032 0.18516 0.90655 0 -0.17468 0 0.60916 0.14138 1.63988 -0.92575
GLU_54 -3.99433 0.1993 5.48157 -0.59253 0.12434 1.07339 2.21218 -2.30965 -0.01751 -0.11698 -2.25981 -0.71379 0 0 0 -0.72813 0 0.01934 0.00054 0 3.31707 -0.21358 0 -2.7348 -0.26237 0.57986 -0.9359
GLU_55 -5.06213 0.29708 5.9546 -0.22061 0.03049 0.30995 2.64881 -2.86318 -0.01764 -0.20286 -2.05492 -0.59439 0 0 0 -0.7153 0 -0.03864 0.04171 0 3.09503 -0.24491 0 -2.7348 -0.25956 0.26253 -2.36874
ALA_56 -5.1644 0.37874 3.07087 -0.02051 0 0 2.44792 -2.35703 -0.01032 -0.11772 -1.96206 -0.32493 0 0 0 0 0 -0.03245 0 0 0 -0.24646 0 1.8394 -0.34941 0.42566 -2.42272
LEU_57 -4.04812 0.24201 3.27354 -0.50954 0.22474 0.14143 1.80296 -1.76455 -0.01167 -0.07076 -1.9954 0.14551 0 0 -0.74831 0 0 -0.06805 0.04317 0.10764 0 -0.11385 0 0.18072 -0.46447 0.51646 -3.11654
ARG_58 -7.39476 0.7199 8.92347 -0.62587 0.08724 0.42462 4.09432 -3.78492 -0 -0 -5.54732 -0.00434 0 0 0 -1.81901 0 -0.00379 0.01689 1.99467 0 -0.19213 0 -1.2888 -0.11171 0.67704 -3.83452
GLN_59 -8.91989 1.04847 7.86229 -0.40675 0.09722 0.26357 4.55429 -3.91793 -0.01691 -0.15082 -4.17864 -0.78989 0 0 -1.06202 -0.58156 0 -0.03647 0.12228 0 3.89911 -0.26257 0 -0.18838 -0.0561 0.84355 -1.87715
GLN_60 -4.70253 0.43936 4.42927 -0.78483 0.34051 1.13904 1.2368 -2.27586 -0.0297 -0.19207 -0.82243 -2.23859 0 0 -0.74831 0 0 -0.09246 0.05709 0 3.56038 -0.04784 0 -0.18838 -0.30263 0.54994 -0.67325
GLU_61 -4.39117 0.42984 5.15584 -0.22839 0.0421 0.37055 2.00585 -2.10391 -0.02227 -0.13724 -2.73976 -0.58004 0 0 0 -1.09088 0 0.06404 0.06719 0 2.91653 -0.07725 0 -2.7348 -0.19345 0.36513 -2.88208
LEU_62 -3.95828 0.15935 3.03701 -0.47328 0.21132 0.10926 1.32234 -1.54455 -0 -0 -0.72313 0.15218 0 0 0 0 0 -0.04608 0.0935 0.53908 0 -0.21823 0 0.18072 0.08982 0.33156 -0.73738
GLU_63 -3.9703 0.33488 5.42814 -0.34083 0.0432 0.59543 2.13132 -2.11857 -0.03915 -0.20996 -2.10455 -0.5777 0 0 -0.45705 -0.58156 0 0.12817 0.05324 0 3.113 -0.01424 0 -2.7348 0.16765 0.5666 -0.58706
GLN_64 -1.92805 0.06123 2.48682 -0.72165 0.103 0.53626 0.83199 -1.09296 -0.02514 -0.12203 -0.6684 -0.4019 0 0 -0.9777 0 0 -0.06998 0.13553 0 2.84405 0.19746 0 -0.18838 0.26266 0.52884 1.79166
ARG_65 -3.76223 0.09627 3.26849 -0.42577 0.04489 0.20656 1.10242 -1.55379 -0.00286 -0.01718 -1.47101 0.51872 0 0 -0.9777 0 0 -0.03912 0.2236 2.2653 0 -0.04462 0 -1.2888 0.02562 0.1929 -1.63831
ASP_66 -3.1996 0.19633 3.89881 -0.20968 0.03326 0.67727 2.07409 -1.61422 -0.02377 -0.08927 -1.55383 -1.1145 0 0 0 -1.35647 0 -0.05515 0.0204 0 1.87868 -0.74748 0 -2.3716 -0.13958 0.22205 -3.47429
THR_67 -2.76675 0.1801 1.82386 -0.10792 0.07568 0.07304 0.51775 -1.04036 -0 -0 -0.286 -0.51881 0 0 0 0 0 -0.0104 0.0066 0.11349 0 -0.64455 2.27426 -1.0874 -0.08776 0.23676 -1.2484
ILE_68 -2.63665 0.2041 0.88297 -0.47701 0.3372 0.10114 0.0724 -0.74841 -0 -0 -0.08511 0.27294 0 0 0 0 0 -0.08321 0.00751 0.3711 0 -0.48034 0 0.73287 -0.49789 0.21904 -1.80737
CYS_69 -2.26955 0.14508 1.26367 -0.05322 0 0.01547 0.1247 -0.81439 -0 -0 -0.10527 -0.62365 0 0 0 0 0 0.03108 0.0111 0.19887 0 -0.052 0 3.6196 -0.28991 0.24013 1.44171
TYR_70 -3.11795 0.22842 1.3982 -0.59 0.07129 0.32061 0.13022 -1.02334 -0 -0 0.46514 -0.19066 0 0 0 0 0 0.00941 0.00166 0 1.86796 -0.37899 0.02935 1.2797 -0.17134 0.18551 0.51518
ARG_71 -1.09173 0.03222 1.11698 -0.76273 0.10495 0.50852 0.03782 -0.49701 -0 -0 0.59497 0.30842 0 0 0 0 0 -0.04736 0.00739 1.49576 0 -0.10544 0 -1.2888 -0.34091 0.14196 0.21499
ASN:CtermProteinFull_72 -1.33457 0.05721 1.54575 -0.2044 0.00792 0.39202 0.08398 -0.67744 -0 -0 0.2025 -0.40407 0 0 0 0 0 0 0.01519 0 2.17631 0 0 -0.93687 -0.17357 0.16075 0.91071
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 702481 DOMAINID 692652 MODEL 2 7mada
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 13.622
ATOM      1  N   MET A   1       2.863  -8.473  -8.989  1.00  7.970          N  
ATOM      2  CA  MET A   1       3.396  -9.338 -10.049  1.00  7.640          C  
ATOM      3  C   MET A   1       4.858  -9.021 -10.275  1.00  6.910          C  
ATOM      4  O   MET A   1       5.721  -9.895 -10.150  1.00  6.630          O  
ATOM      5  CB  MET A   1       2.622  -9.160 -11.359  1.00 10.830          C  
ATOM      6  CG  MET A   1       1.193  -9.661 -11.338  1.00 10.830          C  
ATOM      7  SD  MET A   1       1.026 -11.421 -10.967  1.00 10.830          S  
ATOM      8  CE  MET A   1       1.702 -12.208 -12.428  1.00 10.830          C  
ATOM      9 1H   MET A   1       1.869  -8.367  -9.117  1.00  9.560          H  
ATOM     10 2H   MET A   1       3.034  -8.843  -8.052  1.00  9.560          H  
ATOM     11 3H   MET A   1       3.295  -7.559  -9.041  1.00  9.560          H  
ATOM     12  HA  MET A   1       3.327 -10.374  -9.723  1.00  9.170          H  
ATOM     13 1HB  MET A   1       2.574  -8.095 -11.600  1.00 12.990          H  
ATOM     14 2HB  MET A   1       3.159  -9.643 -12.169  1.00 12.990          H  
ATOM     15 1HG  MET A   1       0.656  -9.109 -10.590  1.00 12.990          H  
ATOM     16 2HG  MET A   1       0.727  -9.466 -12.297  1.00 12.990          H  
ATOM     17 1HE  MET A   1       1.646 -13.292 -12.312  1.00 12.990          H  
ATOM     18 2HE  MET A   1       1.127 -11.912 -13.299  1.00 12.990          H  
ATOM     19 3HE  MET A   1       2.742 -11.918 -12.561  1.00 12.990          H  
ATOM     20  N   ALA A   2       5.146  -7.762 -10.605  1.00  6.910          N  
ATOM     21  CA  ALA A   2       6.529  -7.331 -10.705  1.00  6.560          C  
ATOM     22  C   ALA A   2       7.105  -7.514  -9.322  1.00  6.130          C  
ATOM     23  O   ALA A   2       6.356  -7.470  -8.342  1.00  6.010          O  
ATOM     24  CB  ALA A   2       6.640  -5.887 -11.169  1.00  9.320          C  
ATOM     25  H   ALA A   2       4.413  -7.061 -10.772  1.00  8.290          H  
ATOM     26  HA  ALA A   2       7.062  -7.982 -11.399  1.00  7.870          H  
ATOM     27 1HB  ALA A   2       7.682  -5.604 -11.212  1.00 11.190          H  
ATOM     28 2HB  ALA A   2       6.194  -5.786 -12.157  1.00 11.190          H  
ATOM     29 3HB  ALA A   2       6.112  -5.241 -10.466  1.00 11.190          H  
ATOM     30  N   ALA A   3       8.394  -7.772  -9.207  1.00  6.290          N  
ATOM     31  CA  ALA A   3       8.937  -7.908  -7.874  1.00  6.360          C  
ATOM     32  C   ALA A   3       8.735  -6.592  -7.176  1.00  5.810          C  
ATOM     33  O   ALA A   3       8.751  -5.544  -7.815  1.00  5.730          O  
ATOM     34  CB  ALA A   3      10.410  -8.287  -7.895  1.00  8.880          C  
ATOM     35  H   ALA A   3       9.022  -7.798 -10.023  1.00  7.550          H  
ATOM     36  HA  ALA A   3       8.369  -8.676  -7.346  1.00  7.630          H  
ATOM     37 1HB  ALA A   3      10.776  -8.377  -6.877  1.00 10.650          H  
ATOM     38 2HB  ALA A   3      10.533  -9.235  -8.412  1.00 10.650          H  
ATOM     39 3HB  ALA A   3      10.979  -7.524  -8.409  1.00 10.650          H  
ATOM     40  N   ALA A   4       8.572  -6.584  -5.863  1.00  5.680          N  
ATOM     41  CA  ALA A   4       8.441  -5.284  -5.214  1.00  5.310          C  
ATOM     42  C   ALA A   4       9.687  -4.449  -5.523  1.00  4.870          C  
ATOM     43  O   ALA A   4       9.607  -3.263  -5.830  1.00  4.320          O  
ATOM     44  CB  ALA A   4       8.242  -5.445  -3.718  1.00  7.580          C  
ATOM     45  H   ALA A   4       8.518  -7.444  -5.336  1.00  6.820          H  
ATOM     46  HA  ALA A   4       7.574  -4.775  -5.637  1.00  6.370          H  
ATOM     47 1HB  ALA A   4       8.131  -4.474  -3.260  1.00  9.100          H  
ATOM     48 2HB  ALA A   4       7.345  -6.033  -3.536  1.00  9.100          H  
ATOM     49 3HB  ALA A   4       9.102  -5.951  -3.288  1.00  9.100          H  
ATOM     50  N   MET A   5      10.832  -5.118  -5.610  1.00  5.250          N  
ATOM     51  CA  MET A   5      12.096  -4.465  -5.901  1.00  5.060          C  
ATOM     52  C   MET A   5      12.233  -3.997  -7.359  1.00  4.240          C  
ATOM     53  O   MET A   5      13.261  -3.428  -7.722  1.00  3.980          O  
ATOM     54  CB  MET A   5      13.247  -5.403  -5.557  1.00  7.160          C  
ATOM     55  CG  MET A   5      13.395  -5.710  -4.066  1.00  7.160          C  
ATOM     56  SD  MET A   5      13.623  -4.229  -3.039  1.00  7.160          S  
ATOM     57  CE  MET A   5      15.244  -3.642  -3.541  1.00  7.160          C  
ATOM     58  H   MET A   5      10.825  -6.099  -5.381  1.00  6.300          H  
ATOM     59  HA  MET A   5      12.165  -3.576  -5.275  1.00  6.070          H  
ATOM     60 1HB  MET A   5      13.094  -6.351  -6.073  1.00  8.590          H  
ATOM     61 2HB  MET A   5      14.180  -4.990  -5.930  1.00  8.590          H  
ATOM     62 1HG  MET A   5      12.509  -6.232  -3.714  1.00  8.590          H  
ATOM     63 2HG  MET A   5      14.255  -6.363  -3.918  1.00  8.590          H  
ATOM     64 1HE  MET A   5      15.496  -2.746  -2.973  1.00  8.590          H  
ATOM     65 2HE  MET A   5      15.989  -4.415  -3.347  1.00  8.590          H  
ATOM     66 3HE  MET A   5      15.240  -3.399  -4.603  1.00  8.590          H  
ATOM     67  N   ASP A   6      11.216  -4.231  -8.201  1.00  4.100          N  
ATOM     68  CA  ASP A   6      11.238  -3.768  -9.582  1.00  3.750          C  
ATOM     69  C   ASP A   6      10.609  -2.376  -9.694  1.00  2.920          C  
ATOM     70  O   ASP A   6      10.550  -1.800 -10.785  1.00  2.960          O  
ATOM     71  CB  ASP A   6      10.491  -4.735 -10.515  1.00  5.390          C  
ATOM     72  CG  ASP A   6      11.184  -6.117 -10.749  1.00  5.390          C  
ATOM     73  OD1 ASP A   6      12.390  -6.179 -10.721  1.00  5.390          O  
ATOM     74  OD2 ASP A   6      10.472  -7.117 -10.920  1.00  5.390          O  
ATOM     75  H   ASP A   6      10.368  -4.698  -7.880  1.00  4.920          H  
ATOM     76  HA  ASP A   6      12.275  -3.702  -9.910  1.00  4.500          H  
ATOM     77 1HB  ASP A   6       9.515  -4.915 -10.087  1.00  6.470          H  
ATOM     78 2HB  ASP A   6      10.337  -4.255 -11.480  1.00  6.470          H  
ATOM     79  N   VAL A   7      10.138  -1.824  -8.573  1.00  2.530          N  
ATOM     80  CA  VAL A   7       9.555  -0.490  -8.589  1.00  2.280          C  
ATOM     81  C   VAL A   7      10.681   0.531  -8.542  1.00  1.720          C  
ATOM     82  O   VAL A   7      11.492   0.516  -7.622  1.00  2.120          O  
ATOM     83  CB  VAL A   7       8.604  -0.303  -7.370  1.00  3.290          C  
ATOM     84  CG1 VAL A   7       8.049   1.136  -7.295  1.00  3.290          C  
ATOM     85  CG2 VAL A   7       7.435  -1.298  -7.479  1.00  3.290          C  
ATOM     86  H   VAL A   7      10.187  -2.341  -7.687  1.00  3.040          H  
ATOM     87  HA  VAL A   7       8.989  -0.358  -9.511  1.00  2.740          H  
ATOM     88  HB  VAL A   7       9.163  -0.495  -6.455  1.00  3.950          H  
ATOM     89 1HG1 VAL A   7       7.399   1.228  -6.427  1.00  3.950          H  
ATOM     90 2HG1 VAL A   7       8.873   1.835  -7.195  1.00  3.950          H  
ATOM     91 3HG1 VAL A   7       7.481   1.369  -8.196  1.00  3.950          H  
ATOM     92 1HG2 VAL A   7       6.780  -1.183  -6.623  1.00  3.950          H  
ATOM     93 2HG2 VAL A   7       6.877  -1.102  -8.391  1.00  3.950          H  
ATOM     94 3HG2 VAL A   7       7.824  -2.321  -7.504  1.00  3.950          H  
ATOM     95  N   ASP A   8      10.752   1.416  -9.537  1.00  1.410          N  
ATOM     96  CA  ASP A   8      11.824   2.403  -9.555  1.00  1.370          C  
ATOM     97  C   ASP A   8      11.404   3.700  -8.879  1.00  1.300          C  
ATOM     98  O   ASP A   8      12.233   4.417  -8.308  1.00  1.610          O  
ATOM     99  CB  ASP A   8      12.229   2.658 -11.003  1.00  1.930          C  
ATOM    100  CG  ASP A   8      11.052   3.149 -11.864  1.00  1.930          C  
ATOM    101  OD1 ASP A   8       9.968   3.389 -11.318  1.00  1.930          O  
ATOM    102  OD2 ASP A   8      11.223   3.266 -13.046  1.00  1.930          O  
ATOM    103  H   ASP A   8      10.073   1.400 -10.293  1.00  1.690          H  
ATOM    104  HA  ASP A   8      12.681   1.996  -9.018  1.00  1.640          H  
ATOM    105 1HB  ASP A   8      13.023   3.406 -11.031  1.00  2.320          H  
ATOM    106 2HB  ASP A   8      12.626   1.739 -11.436  1.00  2.320          H  
ATOM    107  N   THR A   9      10.102   3.929  -8.882  1.00  1.130          N  
ATOM    108  CA  THR A   9       9.475   5.098  -8.301  1.00  1.270          C  
ATOM    109  C   THR A   9       8.456   4.691  -7.240  1.00  1.080          C  
ATOM    110  O   THR A   9       7.310   4.428  -7.591  1.00  1.210          O  
ATOM    111  CB  THR A   9       8.695   5.846  -9.399  1.00  1.720          C  
ATOM    112  OG1 THR A   9       9.574   6.133 -10.483  1.00  1.720          O  
ATOM    113  CG2 THR A   9       8.116   7.150  -8.843  1.00  1.720          C  
ATOM    114  H   THR A   9       9.561   3.297  -9.460  1.00  1.360          H  
ATOM    115  HA  THR A   9      10.235   5.749  -7.875  1.00  1.520          H  
ATOM    116  HB  THR A   9       7.886   5.213  -9.765  1.00  2.070          H  
ATOM    117  HG1 THR A   9       9.781   5.260 -10.927  1.00  2.070          H  
ATOM    118 1HG2 THR A   9       7.575   7.664  -9.633  1.00  2.070          H  
ATOM    119 2HG2 THR A   9       7.433   6.946  -8.016  1.00  2.070          H  
ATOM    120 3HG2 THR A   9       8.928   7.781  -8.489  1.00  2.070          H  
ATOM    121  N   PRO A  10       8.812   4.603  -5.954  1.00  0.940          N  
ATOM    122  CA  PRO A  10       7.914   4.246  -4.876  1.00  0.800          C  
ATOM    123  C   PRO A  10       6.821   5.293  -4.786  1.00  0.840          C  
ATOM    124  O   PRO A  10       7.085   6.470  -5.054  1.00  1.090          O  
ATOM    125  CB  PRO A  10       8.827   4.279  -3.645  1.00  1.200          C  
ATOM    126  CG  PRO A  10      10.218   4.096  -4.194  1.00  1.200          C  
ATOM    127  CD  PRO A  10      10.200   4.790  -5.540  1.00  1.200          C  
ATOM    128  HA  PRO A  10       7.493   3.244  -5.045  1.00  0.960          H  
ATOM    129 1HB  PRO A  10       8.704   5.230  -3.128  1.00  1.440          H  
ATOM    130 2HB  PRO A  10       8.534   3.481  -2.938  1.00  1.440          H  
ATOM    131 1HG  PRO A  10      10.960   4.525  -3.503  1.00  1.440          H  
ATOM    132 2HG  PRO A  10      10.448   3.016  -4.273  1.00  1.440          H  
ATOM    133 1HD  PRO A  10      10.435   5.861  -5.439  1.00  1.440          H  
ATOM    134 2HD  PRO A  10      10.893   4.270  -6.198  1.00  1.440          H  
ATOM    135  N   SER A  11       5.624   4.902  -4.381  1.00  0.760          N  
ATOM    136  CA  SER A  11       4.571   5.906  -4.169  1.00  0.880          C  
ATOM    137  C   SER A  11       4.324   6.117  -2.702  1.00  0.760          C  
ATOM    138  O   SER A  11       4.959   5.476  -1.873  1.00  0.830          O  
ATOM    139  CB  SER A  11       3.277   5.621  -4.869  1.00  1.180          C  
ATOM    140  OG  SER A  11       2.348   6.603  -4.485  1.00  1.180          O  
ATOM    141  H   SER A  11       5.485   3.906  -4.173  1.00  0.910          H  
ATOM    142  HA  SER A  11       4.917   6.856  -4.578  1.00  1.060          H  
ATOM    143 1HB  SER A  11       3.433   5.669  -5.939  1.00  1.420          H  
ATOM    144 2HB  SER A  11       2.919   4.658  -4.638  1.00  1.420          H  
ATOM    145  HG  SER A  11       1.635   6.618  -5.163  1.00  1.420          H  
ATOM    146  N   GLY A  12       3.444   7.048  -2.356  1.00  0.790          N  
ATOM    147  CA  GLY A  12       3.149   7.307  -0.944  1.00  0.770          C  
ATOM    148  C   GLY A  12       1.878   6.625  -0.432  1.00  0.580          C  
ATOM    149  O   GLY A  12       0.896   6.490  -1.165  1.00  0.670          O  
ATOM    150  H   GLY A  12       2.943   7.538  -3.098  1.00  0.950          H  
ATOM    151 1HA  GLY A  12       3.991   6.985  -0.339  1.00  0.920          H  
ATOM    152 2HA  GLY A  12       3.060   8.382  -0.795  1.00  0.920          H  
ATOM    153  N   THR A  13       1.870   6.275   0.857  1.00  0.550          N  
ATOM    154  CA  THR A  13       0.694   5.673   1.499  1.00  0.640          C  
ATOM    155  C   THR A  13       0.591   6.035   2.985  1.00  0.580          C  
ATOM    156  O   THR A  13       1.599   6.184   3.699  1.00  0.600          O  
ATOM    157  CB  THR A  13       0.675   4.135   1.339  1.00  0.860          C  
ATOM    158  OG1 THR A  13      -0.557   3.615   1.899  1.00  0.860          O  
ATOM    159  CG2 THR A  13       1.886   3.478   2.065  1.00  0.860          C  
ATOM    160  H   THR A  13       2.735   6.401   1.385  1.00  0.660          H  
ATOM    161  HA  THR A  13      -0.198   6.063   1.005  1.00  0.770          H  
ATOM    162  HB  THR A  13       0.713   3.893   0.285  1.00  1.030          H  
ATOM    163  HG1 THR A  13      -1.314   3.750   1.264  1.00  1.030          H  
ATOM    164 1HG2 THR A  13       1.849   2.401   1.929  1.00  1.030          H  
ATOM    165 2HG2 THR A  13       2.817   3.862   1.654  1.00  1.030          H  
ATOM    166 3HG2 THR A  13       1.852   3.701   3.126  1.00  1.030          H  
ATOM    167  N   ASN A  14      -0.648   6.120   3.475  1.00  0.770          N  
ATOM    168  CA  ASN A  14      -0.936   6.452   4.870  1.00  0.790          C  
ATOM    169  C   ASN A  14      -0.902   5.228   5.779  1.00  0.790          C  
ATOM    170  O   ASN A  14      -1.893   4.875   6.437  1.00  1.270          O  
ATOM    171  CB  ASN A  14      -2.288   7.133   4.954  1.00  1.100          C  
ATOM    172  CG  ASN A  14      -2.319   8.475   4.259  1.00  1.100          C  
ATOM    173  OD1 ASN A  14      -1.380   9.286   4.358  1.00  1.100          O  
ATOM    174  ND2 ASN A  14      -3.388   8.720   3.546  1.00  1.100          N  
ATOM    175  H   ASN A  14      -1.414   5.950   2.840  1.00  0.920          H  
ATOM    176  HA  ASN A  14      -0.171   7.139   5.225  1.00  0.950          H  
ATOM    177 1HB  ASN A  14      -3.045   6.487   4.509  1.00  1.320          H  
ATOM    178 2HB  ASN A  14      -2.557   7.279   5.986  1.00  1.320          H  
ATOM    179 1HD2 ASN A  14      -3.482   9.586   3.054  1.00  1.320          H  
ATOM    180 2HD2 ASN A  14      -4.122   8.041   3.493  1.00  1.320          H  
ATOM    181  N   SER A  15       0.257   4.606   5.853  1.00  0.660          N  
ATOM    182  CA  SER A  15       0.380   3.391   6.646  1.00  0.740          C  
ATOM    183  C   SER A  15       0.451   3.755   8.109  1.00  0.780          C  
ATOM    184  O   SER A  15       1.326   4.509   8.544  1.00  0.770          O  
ATOM    185  CB  SER A  15       1.574   2.558   6.262  1.00  1.000          C  
ATOM    186  OG  SER A  15       1.686   1.492   7.170  1.00  1.000          O  
ATOM    187  H   SER A  15       1.026   5.018   5.321  1.00  0.790          H  
ATOM    188  HA  SER A  15      -0.507   2.777   6.485  1.00  0.890          H  
ATOM    189 1HB  SER A  15       1.447   2.178   5.256  1.00  1.200          H  
ATOM    190 2HB  SER A  15       2.469   3.159   6.276  1.00  1.200          H  
ATOM    191  HG  SER A  15       2.298   0.815   6.782  1.00  1.200          H  
ATOM    192  N   GLY A  16      -0.554   3.317   8.864  1.00  0.910          N  
ATOM    193  CA  GLY A  16      -0.635   3.655  10.279  1.00  0.990          C  
ATOM    194  C   GLY A  16      -1.044   5.112  10.432  1.00  0.970          C  
ATOM    195  O   GLY A  16      -0.875   5.707  11.496  1.00  1.050          O  
ATOM    196  H   GLY A  16      -1.251   2.717   8.447  1.00  1.090          H  
ATOM    197 1HA  GLY A  16      -1.364   3.010  10.769  1.00  1.190          H  
ATOM    198 2HA  GLY A  16       0.330   3.484  10.753  1.00  1.190          H  
ATOM    199  N   ALA A  17      -1.567   5.686   9.343  1.00  0.940          N  
ATOM    200  CA  ALA A  17      -1.947   7.085   9.215  1.00  1.030          C  
ATOM    201  C   ALA A  17      -0.733   8.016   9.317  1.00  1.000          C  
ATOM    202  O   ALA A  17      -0.890   9.216   9.556  1.00  1.180          O  
ATOM    203  CB  ALA A  17      -2.985   7.470  10.262  1.00  1.410          C  
ATOM    204  H   ALA A  17      -1.686   5.115   8.502  1.00  1.130          H  
ATOM    205  HA  ALA A  17      -2.386   7.217   8.230  1.00  1.240          H  
ATOM    206 1HB  ALA A  17      -3.276   8.509  10.109  1.00  1.690          H  
ATOM    207 2HB  ALA A  17      -3.857   6.828  10.155  1.00  1.690          H  
ATOM    208 3HB  ALA A  17      -2.582   7.365  11.262  1.00  1.690          H  
ATOM    209  N   GLY A  18       0.470   7.477   9.091  1.00  0.880          N  
ATOM    210  CA  GLY A  18       1.686   8.268   9.040  1.00  0.940          C  
ATOM    211  C   GLY A  18       1.998   8.475   7.575  1.00  0.890          C  
ATOM    212  O   GLY A  18       1.084   8.496   6.757  1.00  1.150          O  
ATOM    213  H   GLY A  18       0.564   6.468   8.952  1.00  1.060          H  
ATOM    214 1HA  GLY A  18       1.542   9.224   9.544  1.00  1.130          H  
ATOM    215 2HA  GLY A  18       2.499   7.736   9.532  1.00  1.130          H  
ATOM    216  N   LYS A  19       3.271   8.645   7.227  1.00  0.870          N  
ATOM    217  CA  LYS A  19       3.619   8.826   5.820  1.00  0.880          C  
ATOM    218  C   LYS A  19       4.802   7.949   5.444  1.00  0.810          C  
ATOM    219  O   LYS A  19       5.921   8.159   5.921  1.00  1.250          O  
ATOM    220  CB  LYS A  19       3.953  10.296   5.514  1.00  1.230          C  
ATOM    221  CG  LYS A  19       2.813  11.312   5.745  1.00  1.230          C  
ATOM    222  CD  LYS A  19       1.694  11.156   4.701  1.00  1.230          C  
ATOM    223  CE  LYS A  19       0.598  12.188   4.884  1.00  1.230          C  
ATOM    224  NZ  LYS A  19      -0.510  11.988   3.902  1.00  1.230          N  
ATOM    225  H   LYS A  19       3.995   8.629   7.930  1.00  1.040          H  
ATOM    226  HA  LYS A  19       2.781   8.505   5.200  1.00  1.060          H  
ATOM    227 1HB  LYS A  19       4.800  10.606   6.126  1.00  1.470          H  
ATOM    228 2HB  LYS A  19       4.262  10.379   4.472  1.00  1.470          H  
ATOM    229 1HG  LYS A  19       2.390  11.177   6.738  1.00  1.470          H  
ATOM    230 2HG  LYS A  19       3.217  12.321   5.682  1.00  1.470          H  
ATOM    231 1HD  LYS A  19       2.109  11.247   3.699  1.00  1.470          H  
ATOM    232 2HD  LYS A  19       1.234  10.173   4.794  1.00  1.470          H  
ATOM    233 1HE  LYS A  19       0.194  12.096   5.892  1.00  1.470          H  
ATOM    234 2HE  LYS A  19       1.011  13.187   4.756  1.00  1.470          H  
ATOM    235 1HZ  LYS A  19      -1.231  12.676   4.052  1.00  1.470          H  
ATOM    236 2HZ  LYS A  19      -0.154  12.073   2.963  1.00  1.470          H  
ATOM    237 3HZ  LYS A  19      -0.901  11.038   4.034  1.00  1.470          H  
ATOM    238  N   LYS A  20       4.546   6.991   4.552  1.00  0.490          N  
ATOM    239  CA  LYS A  20       5.544   6.034   4.097  1.00  0.530          C  
ATOM    240  C   LYS A  20       5.589   5.972   2.580  1.00  0.460          C  
ATOM    241  O   LYS A  20       4.591   6.241   1.906  1.00  0.490          O  
ATOM    242  CB  LYS A  20       5.228   4.629   4.623  1.00  0.730          C  
ATOM    243  CG  LYS A  20       5.172   4.459   6.150  1.00  0.730          C  
ATOM    244  CD  LYS A  20       6.539   4.588   6.807  1.00  0.730          C  
ATOM    245  CE  LYS A  20       6.456   4.316   8.306  1.00  0.730          C  
ATOM    246  NZ  LYS A  20       7.780   4.485   8.982  1.00  0.730          N  
ATOM    247  H   LYS A  20       3.584   6.875   4.219  1.00  0.590          H  
ATOM    248  HA  LYS A  20       6.526   6.352   4.444  1.00  0.640          H  
ATOM    249 1HB  LYS A  20       4.262   4.308   4.226  1.00  0.870          H  
ATOM    250 2HB  LYS A  20       5.969   3.948   4.242  1.00  0.870          H  
ATOM    251 1HG  LYS A  20       4.492   5.199   6.577  1.00  0.870          H  
ATOM    252 2HG  LYS A  20       4.784   3.469   6.376  1.00  0.870          H  
ATOM    253 1HD  LYS A  20       7.237   3.887   6.348  1.00  0.870          H  
ATOM    254 2HD  LYS A  20       6.916   5.602   6.666  1.00  0.870          H  
ATOM    255 1HE  LYS A  20       5.741   5.008   8.749  1.00  0.870          H  
ATOM    256 2HE  LYS A  20       6.105   3.297   8.465  1.00  0.870          H  
ATOM    257 1HZ  LYS A  20       7.680   4.299   9.971  1.00  0.870          H  
ATOM    258 2HZ  LYS A  20       8.449   3.839   8.585  1.00  0.870          H  
ATOM    259 3HZ  LYS A  20       8.108   5.432   8.850  1.00  0.870          H  
ATOM    260  N   ARG A  21       6.746   5.597   2.040  1.00  0.490          N  
ATOM    261  CA  ARG A  21       6.878   5.364   0.606  1.00  0.520          C  
ATOM    262  C   ARG A  21       6.863   3.863   0.407  1.00  0.510          C  
ATOM    263  O   ARG A  21       7.371   3.156   1.271  1.00  0.610          O  
ATOM    264  CB  ARG A  21       8.161   5.975   0.070  1.00  0.720          C  
ATOM    265  CG  ARG A  21       8.283   7.490   0.247  1.00  0.720          C  
ATOM    266  CD  ARG A  21       7.334   8.261  -0.632  1.00  0.720          C  
ATOM    267  NE  ARG A  21       7.605   8.044  -2.061  1.00  0.720          N  
ATOM    268  CZ  ARG A  21       8.545   8.708  -2.786  1.00  0.720          C  
ATOM    269  NH1 ARG A  21       9.313   9.624  -2.218  1.00  0.720          N  
ATOM    270  NH2 ARG A  21       8.700   8.444  -4.073  1.00  0.720          N  
ATOM    271  H   ARG A  21       7.539   5.425   2.642  1.00  0.590          H  
ATOM    272  HA  ARG A  21       6.030   5.794   0.106  1.00  0.620          H  
ATOM    273 1HB  ARG A  21       9.016   5.509   0.550  1.00  0.860          H  
ATOM    274 2HB  ARG A  21       8.228   5.763  -0.983  1.00  0.860          H  
ATOM    275 1HG  ARG A  21       8.058   7.748   1.281  1.00  0.860          H  
ATOM    276 2HG  ARG A  21       9.301   7.794   0.014  1.00  0.860          H  
ATOM    277 1HD  ARG A  21       6.312   7.955  -0.435  1.00  0.860          H  
ATOM    278 2HD  ARG A  21       7.419   9.323  -0.419  1.00  0.860          H  
ATOM    279  HE  ARG A  21       7.036   7.349  -2.543  1.00  0.860          H  
ATOM    280 1HH1 ARG A  21       9.211   9.841  -1.239  1.00  0.860          H  
ATOM    281 2HH1 ARG A  21      10.007  10.112  -2.767  1.00  0.860          H  
ATOM    282 1HH2 ARG A  21       8.102   7.742  -4.522  1.00  0.860          H  
ATOM    283 2HH2 ARG A  21       9.391   8.934  -4.615  1.00  0.860          H  
ATOM    284  N   PHE A  22       6.332   3.363  -0.715  1.00  0.570          N  
ATOM    285  CA  PHE A  22       6.239   1.906  -0.858  1.00  0.640          C  
ATOM    286  C   PHE A  22       6.398   1.301  -2.245  1.00  0.630          C  
ATOM    287  O   PHE A  22       6.179   1.939  -3.289  1.00  0.660          O  
ATOM    288  CB  PHE A  22       4.838   1.456  -0.417  1.00  0.870          C  
ATOM    289  CG  PHE A  22       3.736   1.906  -1.384  1.00  0.870          C  
ATOM    290  CD1 PHE A  22       3.313   1.054  -2.393  1.00  0.870          C  
ATOM    291  CD2 PHE A  22       3.153   3.144  -1.320  1.00  0.870          C  
ATOM    292  CE1 PHE A  22       2.344   1.424  -3.301  1.00  0.870          C  
ATOM    293  CE2 PHE A  22       2.178   3.505  -2.232  1.00  0.870          C  
ATOM    294  CZ  PHE A  22       1.784   2.643  -3.218  1.00  0.870          C  
ATOM    295  H   PHE A  22       5.938   4.006  -1.402  1.00  0.680          H  
ATOM    296  HA  PHE A  22       7.003   1.459  -0.228  1.00  0.770          H  
ATOM    297 1HB  PHE A  22       4.810   0.367  -0.365  1.00  1.040          H  
ATOM    298 2HB  PHE A  22       4.615   1.844   0.574  1.00  1.040          H  
ATOM    299  HD1 PHE A  22       3.756   0.076  -2.456  1.00  1.040          H  
ATOM    300  HD2 PHE A  22       3.467   3.850  -0.551  1.00  1.040          H  
ATOM    301  HE1 PHE A  22       2.026   0.739  -4.074  1.00  1.040          H  
ATOM    302  HE2 PHE A  22       1.721   4.483  -2.180  1.00  1.040          H  
ATOM    303  HZ  PHE A  22       1.021   2.941  -3.926  1.00  1.040          H  
ATOM    304  N   GLU A  23       6.694  -0.004  -2.228  1.00  0.730          N  
ATOM    305  CA  GLU A  23       6.721  -0.830  -3.418  1.00  0.770          C  
ATOM    306  C   GLU A  23       5.635  -1.890  -3.221  1.00  0.820          C  
ATOM    307  O   GLU A  23       5.041  -1.932  -2.145  1.00  1.540          O  
ATOM    308  CB  GLU A  23       8.068  -1.512  -3.539  1.00  1.060          C  
ATOM    309  CG  GLU A  23       9.289  -0.595  -3.486  1.00  1.060          C  
ATOM    310  CD  GLU A  23       9.854  -0.388  -2.053  1.00  1.060          C  
ATOM    311  OE1 GLU A  23       9.333  -0.965  -1.099  1.00  1.060          O  
ATOM    312  OE2 GLU A  23      10.829   0.317  -1.932  1.00  1.060          O  
ATOM    313  H   GLU A  23       6.909  -0.442  -1.334  1.00  0.880          H  
ATOM    314  HA  GLU A  23       6.499  -0.229  -4.300  1.00  0.920          H  
ATOM    315 1HB  GLU A  23       8.172  -2.237  -2.741  1.00  1.270          H  
ATOM    316 2HB  GLU A  23       8.092  -2.044  -4.468  1.00  1.270          H  
ATOM    317 1HG  GLU A  23      10.071  -1.026  -4.116  1.00  1.270          H  
ATOM    318 2HG  GLU A  23       9.015   0.375  -3.910  1.00  1.270          H  
ATOM    319  N   VAL A  24       5.392  -2.784  -4.196  1.00  0.870          N  
ATOM    320  CA  VAL A  24       4.328  -3.789  -3.988  1.00  0.780          C  
ATOM    321  C   VAL A  24       4.605  -5.223  -4.453  1.00  0.800          C  
ATOM    322  O   VAL A  24       5.094  -5.434  -5.558  1.00  0.930          O  
ATOM    323  CB  VAL A  24       2.997  -3.314  -4.617  1.00  1.130          C  
ATOM    324  CG1 VAL A  24       1.919  -4.346  -4.350  1.00  1.130          C  
ATOM    325  CG2 VAL A  24       2.638  -2.007  -4.037  1.00  1.130          C  
ATOM    326  H   VAL A  24       5.919  -2.732  -5.059  1.00  1.040          H  
ATOM    327  HA  VAL A  24       4.152  -3.847  -2.913  1.00  0.940          H  
ATOM    328  HB  VAL A  24       3.075  -3.215  -5.695  1.00  1.350          H  
ATOM    329 1HG1 VAL A  24       0.981  -4.012  -4.741  1.00  1.350          H  
ATOM    330 2HG1 VAL A  24       2.156  -5.271  -4.822  1.00  1.350          H  
ATOM    331 3HG1 VAL A  24       1.836  -4.488  -3.284  1.00  1.350          H  
ATOM    332 1HG2 VAL A  24       1.710  -1.684  -4.388  1.00  1.350          H  
ATOM    333 2HG2 VAL A  24       2.592  -2.102  -3.002  1.00  1.350          H  
ATOM    334 3HG2 VAL A  24       3.370  -1.280  -4.290  1.00  1.350          H  
ATOM    335  N   LYS A  25       4.233  -6.218  -3.621  1.00  0.760          N  
ATOM    336  CA  LYS A  25       4.349  -7.630  -3.998  1.00  0.820          C  
ATOM    337  C   LYS A  25       3.045  -8.121  -4.672  1.00  0.820          C  
ATOM    338  O   LYS A  25       3.079  -8.798  -5.712  1.00  0.940          O  
ATOM    339  CB  LYS A  25       4.674  -8.468  -2.760  1.00  1.120          C  
ATOM    340  CG  LYS A  25       4.934  -9.968  -2.989  1.00  1.120          C  
ATOM    341  CD  LYS A  25       5.335 -10.608  -1.662  1.00  1.120          C  
ATOM    342  CE  LYS A  25       5.653 -12.084  -1.736  1.00  1.120          C  
ATOM    343  NZ  LYS A  25       6.044 -12.611  -0.369  1.00  1.120          N  
ATOM    344  H   LYS A  25       3.824  -5.996  -2.708  1.00  0.910          H  
ATOM    345  HA  LYS A  25       5.160  -7.733  -4.720  1.00  0.980          H  
ATOM    346 1HB  LYS A  25       5.557  -8.055  -2.275  1.00  1.350          H  
ATOM    347 2HB  LYS A  25       3.848  -8.386  -2.049  1.00  1.350          H  
ATOM    348 1HG  LYS A  25       4.052 -10.456  -3.381  1.00  1.350          H  
ATOM    349 2HG  LYS A  25       5.745 -10.088  -3.708  1.00  1.350          H  
ATOM    350 1HD  LYS A  25       6.244 -10.125  -1.323  1.00  1.350          H  
ATOM    351 2HD  LYS A  25       4.552 -10.447  -0.920  1.00  1.350          H  
ATOM    352 1HE  LYS A  25       4.788 -12.635  -2.101  1.00  1.350          H  
ATOM    353 2HE  LYS A  25       6.486 -12.232  -2.421  1.00  1.350          H  
ATOM    354 1HZ  LYS A  25       6.270 -13.587  -0.424  1.00  1.350          H  
ATOM    355 2HZ  LYS A  25       6.866 -12.088   0.002  1.00  1.350          H  
ATOM    356 3HZ  LYS A  25       5.281 -12.483   0.274  1.00  1.350          H  
ATOM    357  N   LYS A  26       1.890  -7.803  -4.048  1.00  0.760          N  
ATOM    358  CA  LYS A  26       0.572  -8.207  -4.590  1.00  0.830          C  
ATOM    359  C   LYS A  26      -0.490  -7.094  -4.509  1.00  0.740          C  
ATOM    360  O   LYS A  26      -0.639  -6.434  -3.477  1.00  0.670          O  
ATOM    361  CB  LYS A  26       0.021  -9.435  -3.855  1.00  1.130          C  
ATOM    362  CG  LYS A  26       0.854 -10.686  -3.982  1.00  1.130          C  
ATOM    363  CD  LYS A  26       0.198 -11.868  -3.286  1.00  1.130          C  
ATOM    364  CE  LYS A  26       1.056 -13.121  -3.406  1.00  1.130          C  
ATOM    365  NZ  LYS A  26       0.430 -14.295  -2.729  1.00  1.130          N  
ATOM    366  H   LYS A  26       1.960  -7.278  -3.173  1.00  0.910          H  
ATOM    367  HA  LYS A  26       0.695  -8.456  -5.646  1.00  1.000          H  
ATOM    368 1HB  LYS A  26      -0.097  -9.214  -2.806  1.00  1.360          H  
ATOM    369 2HB  LYS A  26      -0.971  -9.661  -4.248  1.00  1.360          H  
ATOM    370 1HG  LYS A  26       1.023 -10.915  -5.035  1.00  1.360          H  
ATOM    371 2HG  LYS A  26       1.806 -10.510  -3.512  1.00  1.360          H  
ATOM    372 1HD  LYS A  26       0.057 -11.636  -2.229  1.00  1.360          H  
ATOM    373 2HD  LYS A  26      -0.777 -12.062  -3.732  1.00  1.360          H  
ATOM    374 1HE  LYS A  26       1.198 -13.354  -4.460  1.00  1.360          H  
ATOM    375 2HE  LYS A  26       2.029 -12.928  -2.953  1.00  1.360          H  
ATOM    376 1HZ  LYS A  26       1.030 -15.102  -2.832  1.00  1.360          H  
ATOM    377 2HZ  LYS A  26       0.305 -14.093  -1.747  1.00  1.360          H  
ATOM    378 3HZ  LYS A  26      -0.468 -14.489  -3.149  1.00  1.360          H  
ATOM    379  N   TRP A  27      -1.306  -6.964  -5.565  1.00  0.880          N  
ATOM    380  CA  TRP A  27      -2.397  -5.972  -5.631  1.00  0.870          C  
ATOM    381  C   TRP A  27      -3.805  -6.515  -5.877  1.00  0.980          C  
ATOM    382  O   TRP A  27      -3.982  -7.532  -6.558  1.00  1.320          O  
ATOM    383  CB  TRP A  27      -2.253  -5.049  -6.813  1.00  1.220          C  
ATOM    384  CG  TRP A  27      -1.140  -4.173  -6.892  1.00  1.220          C  
ATOM    385  CD1 TRP A  27       0.042  -4.409  -7.495  1.00  1.220          C  
ATOM    386  CD2 TRP A  27      -1.086  -2.842  -6.400  1.00  1.220          C  
ATOM    387  NE1 TRP A  27       0.810  -3.295  -7.443  1.00  1.220          N  
ATOM    388  CE2 TRP A  27       0.124  -2.322  -6.792  1.00  1.220          C  
ATOM    389  CE3 TRP A  27      -1.976  -2.041  -5.693  1.00  1.220          C  
ATOM    390  CZ2 TRP A  27       0.471  -1.049  -6.517  1.00  1.220          C  
ATOM    391  CZ3 TRP A  27      -1.595  -0.765  -5.405  1.00  1.220          C  
ATOM    392  CH2 TRP A  27      -0.422  -0.278  -5.803  1.00  1.220          C  
ATOM    393  H   TRP A  27      -1.132  -7.535  -6.393  1.00  1.060          H  
ATOM    394  HA  TRP A  27      -2.403  -5.403  -4.700  1.00  1.040          H  
ATOM    395 1HB  TRP A  27      -2.243  -5.660  -7.717  1.00  1.470          H  
ATOM    396 2HB  TRP A  27      -3.147  -4.432  -6.877  1.00  1.470          H  
ATOM    397  HD1 TRP A  27       0.321  -5.346  -7.978  1.00  1.470          H  
ATOM    398  HE1 TRP A  27       1.740  -3.204  -7.835  1.00  1.470          H  
ATOM    399  HE3 TRP A  27      -2.945  -2.423  -5.367  1.00  1.470          H  
ATOM    400  HZ2 TRP A  27       1.414  -0.650  -6.840  1.00  1.470          H  
ATOM    401  HZ3 TRP A  27      -2.263  -0.148  -4.847  1.00  1.470          H  
ATOM    402  HH2 TRP A  27      -0.174   0.741  -5.549  1.00  1.470          H  
ATOM    403  N   ASN A  28      -4.806  -5.746  -5.423  1.00  0.760          N  
ATOM    404  CA  ASN A  28      -6.210  -6.021  -5.724  1.00  0.870          C  
ATOM    405  C   ASN A  28      -6.942  -4.687  -5.902  1.00  0.830          C  
ATOM    406  O   ASN A  28      -6.308  -3.631  -5.839  1.00  0.900          O  
ATOM    407  CB  ASN A  28      -6.824  -6.881  -4.626  1.00  1.170          C  
ATOM    408  CG  ASN A  28      -7.972  -7.765  -5.101  1.00  1.170          C  
ATOM    409  OD1 ASN A  28      -8.749  -7.377  -5.982  1.00  1.170          O  
ATOM    410  ND2 ASN A  28      -8.078  -8.941  -4.529  1.00  1.170          N  
ATOM    411  H   ASN A  28      -4.587  -4.949  -4.813  1.00  0.910          H  
ATOM    412  HA  ASN A  28      -6.277  -6.541  -6.669  1.00  1.040          H  
ATOM    413 1HB  ASN A  28      -6.050  -7.515  -4.194  1.00  1.410          H  
ATOM    414 2HB  ASN A  28      -7.195  -6.228  -3.832  1.00  1.410          H  
ATOM    415 1HD2 ASN A  28      -8.813  -9.566  -4.800  1.00  1.410          H  
ATOM    416 2HD2 ASN A  28      -7.426  -9.215  -3.822  1.00  1.410          H  
ATOM    417  N   ALA A  29      -8.250  -4.737  -6.194  1.00  1.080          N  
ATOM    418  CA  ALA A  29      -9.042  -3.519  -6.396  1.00  1.240          C  
ATOM    419  C   ALA A  29      -9.920  -3.216  -5.170  1.00  1.350          C  
ATOM    420  O   ALA A  29     -10.498  -4.153  -4.614  1.00  1.630          O  
ATOM    421  CB  ALA A  29      -9.915  -3.664  -7.611  1.00  1.670          C  
ATOM    422  H   ALA A  29      -8.693  -5.646  -6.263  1.00  1.300          H  
ATOM    423  HA  ALA A  29      -8.364  -2.716  -6.573  1.00  1.490          H  
ATOM    424 1HB  ALA A  29     -10.447  -2.740  -7.743  1.00  2.010          H  
ATOM    425 2HB  ALA A  29      -9.317  -3.868  -8.480  1.00  2.010          H  
ATOM    426 3HB  ALA A  29     -10.611  -4.482  -7.455  1.00  2.010          H  
ATOM    427  N   VAL A  30     -10.067  -1.944  -4.727  1.00  1.390          N  
ATOM    428  CA  VAL A  30      -9.427  -0.710  -5.226  1.00  1.210          C  
ATOM    429  C   VAL A  30      -7.968  -0.840  -4.907  1.00  1.070          C  
ATOM    430  O   VAL A  30      -7.608  -1.844  -4.314  1.00  1.410          O  
ATOM    431  CB  VAL A  30      -9.996   0.555  -4.551  1.00  1.770          C  
ATOM    432  CG1 VAL A  30     -11.477   0.668  -4.847  1.00  1.770          C  
ATOM    433  CG2 VAL A  30      -9.721   0.513  -3.033  1.00  1.770          C  
ATOM    434  H   VAL A  30     -10.687  -1.843  -3.941  1.00  1.670          H  
ATOM    435  HA  VAL A  30      -9.563  -0.636  -6.302  1.00  1.450          H  
ATOM    436  HB  VAL A  30      -9.518   1.437  -4.981  1.00  2.120          H  
ATOM    437 1HG1 VAL A  30     -11.871   1.578  -4.391  1.00  2.120          H  
ATOM    438 2HG1 VAL A  30     -11.623   0.718  -5.925  1.00  2.120          H  
ATOM    439 3HG1 VAL A  30     -12.008  -0.192  -4.452  1.00  2.120          H  
ATOM    440 1HG2 VAL A  30     -10.119   1.416  -2.574  1.00  2.120          H  
ATOM    441 2HG2 VAL A  30     -10.199  -0.356  -2.587  1.00  2.120          H  
ATOM    442 3HG2 VAL A  30      -8.648   0.467  -2.844  1.00  2.120          H  
ATOM    443  N   ALA A  31      -7.107   0.095  -5.306  1.00  1.050          N  
ATOM    444  CA  ALA A  31      -5.680  -0.142  -5.114  1.00  1.040          C  
ATOM    445  C   ALA A  31      -5.278  -0.278  -3.650  1.00  0.900          C  
ATOM    446  O   ALA A  31      -4.870   0.681  -2.983  1.00  1.040          O  
ATOM    447  CB  ALA A  31      -4.906   0.970  -5.780  1.00  1.460          C  
ATOM    448  H   ALA A  31      -7.405   0.960  -5.758  1.00  1.260          H  
ATOM    449  HA  ALA A  31      -5.427  -1.086  -5.588  1.00  1.250          H  
ATOM    450 1HB  ALA A  31      -3.873   0.809  -5.706  1.00  1.750          H  
ATOM    451 2HB  ALA A  31      -5.185   0.981  -6.820  1.00  1.750          H  
ATOM    452 3HB  ALA A  31      -5.152   1.919  -5.312  1.00  1.750          H  
ATOM    453  N   LEU A  32      -5.428  -1.520  -3.195  1.00  0.720          N  
ATOM    454  CA  LEU A  32      -5.059  -2.036  -1.889  1.00  0.620          C  
ATOM    455  C   LEU A  32      -3.934  -3.021  -2.153  1.00  0.540          C  
ATOM    456  O   LEU A  32      -3.920  -3.680  -3.207  1.00  0.610          O  
ATOM    457  CB  LEU A  32      -6.237  -2.770  -1.219  1.00  0.910          C  
ATOM    458  CG  LEU A  32      -7.568  -1.980  -1.041  1.00  0.910          C  
ATOM    459  CD1 LEU A  32      -8.602  -2.883  -0.429  1.00  0.910          C  
ATOM    460  CD2 LEU A  32      -7.344  -0.772  -0.224  1.00  0.910          C  
ATOM    461  H   LEU A  32      -5.860  -2.167  -3.871  1.00  0.860          H  
ATOM    462  HA  LEU A  32      -4.680  -1.238  -1.256  1.00  0.740          H  
ATOM    463 1HB  LEU A  32      -6.465  -3.648  -1.823  1.00  1.090          H  
ATOM    464 2HB  LEU A  32      -5.912  -3.101  -0.234  1.00  1.090          H  
ATOM    465  HG  LEU A  32      -7.935  -1.684  -1.995  1.00  1.090          H  
ATOM    466 1HD1 LEU A  32      -9.542  -2.341  -0.326  1.00  1.090          H  
ATOM    467 2HD1 LEU A  32      -8.753  -3.748  -1.079  1.00  1.090          H  
ATOM    468 3HD1 LEU A  32      -8.265  -3.215   0.551  1.00  1.090          H  
ATOM    469 1HD2 LEU A  32      -8.280  -0.225  -0.113  1.00  1.090          H  
ATOM    470 2HD2 LEU A  32      -6.972  -1.062   0.758  1.00  1.090          H  
ATOM    471 3HD2 LEU A  32      -6.622  -0.144  -0.727  1.00  1.090          H  
ATOM    472  N   TRP A  33      -2.993  -3.156  -1.224  1.00  0.520          N  
ATOM    473  CA  TRP A  33      -1.915  -4.102  -1.497  1.00  0.580          C  
ATOM    474  C   TRP A  33      -1.143  -4.675  -0.326  1.00  0.530          C  
ATOM    475  O   TRP A  33      -1.182  -4.193   0.816  1.00  0.520          O  
ATOM    476  CB  TRP A  33      -0.859  -3.473  -2.371  1.00  0.790          C  
ATOM    477  CG  TRP A  33      -0.140  -2.384  -1.728  1.00  0.790          C  
ATOM    478  CD1 TRP A  33       1.016  -2.450  -1.044  1.00  0.790          C  
ATOM    479  CD2 TRP A  33      -0.524  -1.063  -1.699  1.00  0.790          C  
ATOM    480  NE1 TRP A  33       1.363  -1.229  -0.610  1.00  0.790          N  
ATOM    481  CE2 TRP A  33       0.431  -0.372  -0.993  1.00  0.790          C  
ATOM    482  CE3 TRP A  33      -1.558  -0.419  -2.190  1.00  0.790          C  
ATOM    483  CZ2 TRP A  33       0.329   0.943  -0.779  1.00  0.790          C  
ATOM    484  CZ3 TRP A  33      -1.656   0.843  -2.002  1.00  0.790          C  
ATOM    485  CH2 TRP A  33      -0.740   1.552  -1.305  1.00  0.790          C  
ATOM    486  H   TRP A  33      -3.023  -2.581  -0.374  1.00  0.620          H  
ATOM    487  HA  TRP A  33      -2.349  -4.944  -2.036  1.00  0.700          H  
ATOM    488 1HB  TRP A  33      -0.170  -4.211  -2.624  1.00  0.950          H  
ATOM    489 2HB  TRP A  33      -1.293  -3.123  -3.280  1.00  0.950          H  
ATOM    490  HD1 TRP A  33       1.584  -3.344  -0.886  1.00  0.950          H  
ATOM    491  HE1 TRP A  33       2.192  -0.999  -0.075  1.00  0.950          H  
ATOM    492  HE3 TRP A  33      -2.318  -0.934  -2.741  1.00  0.950          H  
ATOM    493  HZ2 TRP A  33       1.069   1.499  -0.218  1.00  0.950          H  
ATOM    494  HZ3 TRP A  33      -2.523   1.287  -2.427  1.00  0.950          H  
ATOM    495  HH2 TRP A  33      -0.869   2.624  -1.168  1.00  0.950          H  
ATOM    496  N   ALA A  34      -0.369  -5.702  -0.683  1.00  0.590          N  
ATOM    497  CA  ALA A  34       0.576  -6.372   0.184  1.00  0.620          C  
ATOM    498  C   ALA A  34       2.004  -5.870  -0.027  1.00  0.560          C  
ATOM    499  O   ALA A  34       2.627  -6.158  -1.070  1.00  0.680          O  
ATOM    500  CB  ALA A  34       0.550  -7.864  -0.082  1.00  0.860          C  
ATOM    501  H   ALA A  34      -0.452  -6.020  -1.652  1.00  0.710          H  
ATOM    502  HA  ALA A  34       0.285  -6.162   1.211  1.00  0.740          H  
ATOM    503 1HB  ALA A  34       1.241  -8.367   0.579  1.00  1.030          H  
ATOM    504 2HB  ALA A  34      -0.455  -8.248   0.083  1.00  1.030          H  
ATOM    505 3HB  ALA A  34       0.844  -8.040  -1.105  1.00  1.030          H  
ATOM    506  N   TRP A  35       2.523  -5.127   0.963  1.00  0.600          N  
ATOM    507  CA  TRP A  35       3.880  -4.567   0.924  1.00  0.750          C  
ATOM    508  C   TRP A  35       4.750  -5.434   1.835  1.00  0.660          C  
ATOM    509  O   TRP A  35       4.715  -5.294   3.061  1.00  0.660          O  
ATOM    510  CB  TRP A  35       3.837  -3.134   1.429  1.00  0.990          C  
ATOM    511  CG  TRP A  35       5.090  -2.360   1.360  1.00  0.990          C  
ATOM    512  CD1 TRP A  35       6.213  -2.585   0.606  1.00  0.990          C  
ATOM    513  CD2 TRP A  35       5.336  -1.163   2.101  1.00  0.990          C  
ATOM    514  NE1 TRP A  35       7.134  -1.599   0.841  1.00  0.990          N  
ATOM    515  CE2 TRP A  35       6.613  -0.727   1.765  1.00  0.990          C  
ATOM    516  CE3 TRP A  35       4.576  -0.427   3.022  1.00  0.990          C  
ATOM    517  CZ2 TRP A  35       7.152   0.401   2.320  1.00  0.990          C  
ATOM    518  CZ3 TRP A  35       5.117   0.712   3.574  1.00  0.990          C  
ATOM    519  CH2 TRP A  35       6.377   1.110   3.230  1.00  0.990          C  
ATOM    520  H   TRP A  35       1.929  -4.881   1.769  1.00  0.720          H  
ATOM    521  HA  TRP A  35       4.261  -4.597  -0.098  1.00  0.900          H  
ATOM    522 1HB  TRP A  35       3.102  -2.597   0.884  1.00  1.190          H  
ATOM    523 2HB  TRP A  35       3.507  -3.142   2.454  1.00  1.190          H  
ATOM    524  HD1 TRP A  35       6.358  -3.409  -0.087  1.00  1.190          H  
ATOM    525  HE1 TRP A  35       8.077  -1.514   0.388  1.00  1.190          H  
ATOM    526  HE3 TRP A  35       3.581  -0.750   3.302  1.00  1.190          H  
ATOM    527  HZ2 TRP A  35       8.153   0.753   2.061  1.00  1.190          H  
ATOM    528  HZ3 TRP A  35       4.516   1.273   4.291  1.00  1.190          H  
ATOM    529  HH2 TRP A  35       6.794   2.003   3.669  1.00  1.190          H  
ATOM    530  N   ASP A  36       5.557  -6.329   1.247  1.00  0.770          N  
ATOM    531  CA  ASP A  36       6.219  -7.417   1.996  1.00  0.880          C  
ATOM    532  C   ASP A  36       7.418  -7.067   2.855  1.00  0.810          C  
ATOM    533  O   ASP A  36       8.555  -7.445   2.574  1.00  1.090          O  
ATOM    534  CB  ASP A  36       6.623  -8.510   1.014  1.00  1.190          C  
ATOM    535  CG  ASP A  36       7.047  -9.889   1.659  1.00  1.190          C  
ATOM    536  OD1 ASP A  36       6.750 -10.115   2.817  1.00  1.190          O  
ATOM    537  OD2 ASP A  36       7.678 -10.700   0.961  1.00  1.190          O  
ATOM    538  H   ASP A  36       5.628  -6.324   0.239  1.00  0.920          H  
ATOM    539  HA  ASP A  36       5.487  -7.842   2.665  1.00  1.060          H  
ATOM    540 1HB  ASP A  36       5.778  -8.676   0.368  1.00  1.430          H  
ATOM    541 2HB  ASP A  36       7.444  -8.151   0.391  1.00  1.430          H  
ATOM    542  N   ILE A  37       7.115  -6.372   3.927  1.00  0.670          N  
ATOM    543  CA  ILE A  37       8.062  -5.960   4.938  1.00  0.810          C  
ATOM    544  C   ILE A  37       8.641  -7.019   5.920  1.00  1.060          C  
ATOM    545  O   ILE A  37       9.830  -6.888   6.218  1.00  1.310          O  
ATOM    546  CB  ILE A  37       7.560  -4.707   5.698  1.00  1.080          C  
ATOM    547  CG1 ILE A  37       7.568  -3.518   4.715  1.00  1.080          C  
ATOM    548  CG2 ILE A  37       8.421  -4.438   6.960  1.00  1.080          C  
ATOM    549  CD1 ILE A  37       6.863  -2.298   5.211  1.00  1.080          C  
ATOM    550  H   ILE A  37       6.147  -6.051   3.970  1.00  0.800          H  
ATOM    551  HA  ILE A  37       8.923  -5.593   4.388  1.00  0.970          H  
ATOM    552  HB  ILE A  37       6.547  -4.835   5.992  1.00  1.290          H  
ATOM    553 1HG1 ILE A  37       8.599  -3.254   4.500  1.00  1.290          H  
ATOM    554 2HG1 ILE A  37       7.087  -3.824   3.783  1.00  1.290          H  
ATOM    555 1HG2 ILE A  37       8.061  -3.560   7.479  1.00  1.290          H  
ATOM    556 2HG2 ILE A  37       8.362  -5.280   7.644  1.00  1.290          H  
ATOM    557 3HG2 ILE A  37       9.460  -4.283   6.665  1.00  1.290          H  
ATOM    558 1HD1 ILE A  37       6.930  -1.537   4.468  1.00  1.290          H  
ATOM    559 2HD1 ILE A  37       5.822  -2.528   5.398  1.00  1.290          H  
ATOM    560 3HD1 ILE A  37       7.318  -1.933   6.118  1.00  1.290          H  
ATOM    561  N   VAL A  38       7.924  -8.012   6.533  1.00  1.120          N  
ATOM    562  CA  VAL A  38       6.575  -8.633   6.415  1.00  0.920          C  
ATOM    563  C   VAL A  38       5.372  -7.779   6.086  1.00  1.000          C  
ATOM    564  O   VAL A  38       5.263  -6.640   6.513  1.00  1.800          O  
ATOM    565  CB  VAL A  38       6.305  -9.358   7.767  1.00  1.370          C  
ATOM    566  CG1 VAL A  38       6.207  -8.323   8.902  1.00  1.370          C  
ATOM    567  CG2 VAL A  38       5.015 -10.208   7.725  1.00  1.370          C  
ATOM    568  H   VAL A  38       8.493  -8.490   7.213  1.00  1.340          H  
ATOM    569  HA  VAL A  38       6.655  -9.388   5.628  1.00  1.100          H  
ATOM    570  HB  VAL A  38       7.154 -10.007   7.975  1.00  1.640          H  
ATOM    571 1HG1 VAL A  38       6.059  -8.839   9.849  1.00  1.640          H  
ATOM    572 2HG1 VAL A  38       7.124  -7.738   8.949  1.00  1.640          H  
ATOM    573 3HG1 VAL A  38       5.367  -7.652   8.733  1.00  1.640          H  
ATOM    574 1HG2 VAL A  38       4.894 -10.709   8.684  1.00  1.640          H  
ATOM    575 2HG2 VAL A  38       4.137  -9.587   7.554  1.00  1.640          H  
ATOM    576 3HG2 VAL A  38       5.094 -10.957   6.937  1.00  1.640          H  
ATOM    577  N   VAL A  39       4.453  -8.371   5.314  1.00  0.650          N  
ATOM    578  CA  VAL A  39       3.351  -7.632   4.729  1.00  0.620          C  
ATOM    579  C   VAL A  39       2.561  -6.695   5.613  1.00  0.600          C  
ATOM    580  O   VAL A  39       1.859  -7.079   6.552  1.00  0.660          O  
ATOM    581  CB  VAL A  39       2.357  -8.600   4.048  1.00  0.880          C  
ATOM    582  CG1 VAL A  39       1.110  -7.841   3.578  1.00  0.880          C  
ATOM    583  CG2 VAL A  39       3.030  -9.229   2.820  1.00  0.880          C  
ATOM    584  H   VAL A  39       4.587  -9.342   5.064  1.00  0.780          H  
ATOM    585  HA  VAL A  39       3.756  -7.057   3.939  1.00  0.740          H  
ATOM    586  HB  VAL A  39       2.056  -9.373   4.752  1.00  1.060          H  
ATOM    587 1HG1 VAL A  39       0.433  -8.530   3.079  1.00  1.060          H  
ATOM    588 2HG1 VAL A  39       0.577  -7.379   4.406  1.00  1.060          H  
ATOM    589 3HG1 VAL A  39       1.424  -7.077   2.894  1.00  1.060          H  
ATOM    590 1HG2 VAL A  39       2.336  -9.912   2.336  1.00  1.060          H  
ATOM    591 2HG2 VAL A  39       3.309  -8.445   2.118  1.00  1.060          H  
ATOM    592 3HG2 VAL A  39       3.923  -9.780   3.120  1.00  1.060          H  
ATOM    593  N   ASP A  40       2.613  -5.448   5.155  1.00  0.620          N  
ATOM    594  CA  ASP A  40       1.945  -4.262   5.638  1.00  0.640          C  
ATOM    595  C   ASP A  40       0.752  -3.995   4.707  1.00  0.610          C  
ATOM    596  O   ASP A  40       0.928  -3.824   3.492  1.00  0.860          O  
ATOM    597  CB  ASP A  40       2.918  -3.075   5.681  1.00  0.890          C  
ATOM    598  CG  ASP A  40       2.323  -1.825   6.309  1.00  0.890          C  
ATOM    599  OD1 ASP A  40       1.197  -1.906   6.716  1.00  0.890          O  
ATOM    600  OD2 ASP A  40       2.991  -0.800   6.374  1.00  0.890          O  
ATOM    601  H   ASP A  40       3.278  -5.304   4.395  1.00  0.740          H  
ATOM    602  HA  ASP A  40       1.569  -4.448   6.645  1.00  0.770          H  
ATOM    603 1HB  ASP A  40       3.794  -3.368   6.260  1.00  1.070          H  
ATOM    604 2HB  ASP A  40       3.259  -2.843   4.685  1.00  1.070          H  
ATOM    605  N   ASN A  41      -0.464  -4.119   5.227  1.00  0.600          N  
ATOM    606  CA  ASN A  41      -1.680  -3.953   4.418  1.00  0.590          C  
ATOM    607  C   ASN A  41      -1.946  -2.454   4.221  1.00  0.560          C  
ATOM    608  O   ASN A  41      -2.275  -1.739   5.171  1.00  0.820          O  
ATOM    609  CB  ASN A  41      -2.858  -4.652   5.078  1.00  0.830          C  
ATOM    610  CG  ASN A  41      -4.136  -4.641   4.250  1.00  0.830          C  
ATOM    611  OD1 ASN A  41      -4.327  -3.851   3.319  1.00  0.830          O  
ATOM    612  ND2 ASN A  41      -5.030  -5.540   4.594  1.00  0.830          N  
ATOM    613  H   ASN A  41      -0.537  -4.276   6.224  1.00  0.720          H  
ATOM    614  HA  ASN A  41      -1.514  -4.389   3.429  1.00  0.710          H  
ATOM    615 1HB  ASN A  41      -2.586  -5.687   5.283  1.00  1.000          H  
ATOM    616 2HB  ASN A  41      -3.063  -4.174   6.037  1.00  1.000          H  
ATOM    617 1HD2 ASN A  41      -5.898  -5.601   4.098  1.00  1.000          H  
ATOM    618 2HD2 ASN A  41      -4.844  -6.165   5.351  1.00  1.000          H  
ATOM    619  N   CYS A  42      -1.719  -1.978   2.997  1.00  0.480          N  
ATOM    620  CA  CYS A  42      -1.779  -0.547   2.676  1.00  0.610          C  
ATOM    621  C   CYS A  42      -2.744  -0.177   1.538  1.00  0.540          C  
ATOM    622  O   CYS A  42      -3.240  -1.049   0.819  1.00  0.640          O  
ATOM    623  CB  CYS A  42      -0.387  -0.071   2.345  1.00  0.800          C  
ATOM    624  SG  CYS A  42       0.777  -0.233   3.655  1.00  0.800          S  
ATOM    625  H   CYS A  42      -1.482  -2.666   2.271  1.00  0.580          H  
ATOM    626  HA  CYS A  42      -2.104  -0.022   3.572  1.00  0.730          H  
ATOM    627 1HB  CYS A  42      -0.036  -0.690   1.568  1.00  0.960          H  
ATOM    628 2HB  CYS A  42      -0.398   0.956   2.004  1.00  0.960          H  
ATOM    629  HG  CYS A  42       0.378  -1.446   4.077  1.00  0.960          H  
ATOM    630  N   ALA A  43      -3.003   1.138   1.371  1.00  0.770          N  
ATOM    631  CA  ALA A  43      -3.912   1.627   0.318  1.00  0.780          C  
ATOM    632  C   ALA A  43      -3.512   3.002  -0.264  1.00  0.800          C  
ATOM    633  O   ALA A  43      -2.834   3.794   0.405  1.00  0.850          O  
ATOM    634  CB  ALA A  43      -5.300   1.745   0.893  1.00  1.090          C  
ATOM    635  H   ALA A  43      -2.572   1.802   2.002  1.00  0.920          H  
ATOM    636  HA  ALA A  43      -3.926   0.899  -0.488  1.00  0.940          H  
ATOM    637 1HB  ALA A  43      -5.989   2.069   0.110  1.00  1.310          H  
ATOM    638 2HB  ALA A  43      -5.602   0.784   1.284  1.00  1.310          H  
ATOM    639 3HB  ALA A  43      -5.299   2.475   1.697  1.00  1.310          H  
ATOM    640  N   ILE A  44      -3.933   3.270  -1.522  1.00  0.850          N  
ATOM    641  CA  ILE A  44      -3.742   4.588  -2.162  1.00  0.900          C  
ATOM    642  C   ILE A  44      -4.981   5.470  -1.982  1.00  0.800          C  
ATOM    643  O   ILE A  44      -6.099   5.041  -2.269  1.00  0.920          O  
ATOM    644  OXT ILE A  44      -4.834   6.691  -1.887  1.00  1.350          O  
ATOM    645  CB  ILE A  44      -3.402   4.513  -3.697  1.00  1.190          C  
ATOM    646  CG1 ILE A  44      -2.036   3.829  -3.966  1.00  1.190          C  
ATOM    647  CG2 ILE A  44      -3.383   5.911  -4.283  1.00  1.190          C  
ATOM    648  CD1 ILE A  44      -1.737   3.459  -5.442  1.00  1.190          C  
ATOM    649  H   ILE A  44      -4.419   2.522  -2.035  1.00  1.020          H  
ATOM    650  HA  ILE A  44      -2.907   5.086  -1.671  1.00  1.080          H  
ATOM    651  HB  ILE A  44      -4.168   3.926  -4.199  1.00  1.420          H  
ATOM    652 1HG1 ILE A  44      -1.245   4.492  -3.610  1.00  1.420          H  
ATOM    653 2HG1 ILE A  44      -2.002   2.982  -3.428  1.00  1.420          H  
ATOM    654 1HG2 ILE A  44      -3.184   5.885  -5.347  1.00  1.420          H  
ATOM    655 2HG2 ILE A  44      -4.321   6.376  -4.138  1.00  1.420          H  
ATOM    656 3HG2 ILE A  44      -2.614   6.503  -3.787  1.00  1.420          H  
ATOM    657 1HD1 ILE A  44      -0.766   2.982  -5.503  1.00  1.420          H  
ATOM    658 2HD1 ILE A  44      -2.496   2.775  -5.807  1.00  1.420          H  
ATOM    659 3HD1 ILE A  44      -1.727   4.346  -6.069  1.00  1.420          H  
TER                                                                             
ATOM    661  N   TYR B  45      -7.374   7.448  -2.804  1.00  1.150          N  
ATOM    662  CA  TYR B  45      -7.794   7.616  -4.198  1.00  0.910          C  
ATOM    663  C   TYR B  45      -6.791   7.075  -5.205  1.00  0.820          C  
ATOM    664  O   TYR B  45      -5.764   7.694  -5.506  1.00  0.900          O  
ATOM    665  CB  TYR B  45      -8.124   9.078  -4.508  1.00  1.370          C  
ATOM    666  CG  TYR B  45      -9.400   9.552  -3.854  1.00  1.370          C  
ATOM    667  CD1 TYR B  45      -9.379  10.170  -2.615  1.00  1.370          C  
ATOM    668  CD2 TYR B  45     -10.607   9.350  -4.511  1.00  1.370          C  
ATOM    669  CE1 TYR B  45     -10.565  10.583  -2.037  1.00  1.370          C  
ATOM    670  CE2 TYR B  45     -11.787   9.759  -3.938  1.00  1.370          C  
ATOM    671  CZ  TYR B  45     -11.771  10.374  -2.705  1.00  1.370          C  
ATOM    672  OH  TYR B  45     -12.951  10.784  -2.128  1.00  1.370          O  
ATOM    673 1H   TYR B  45      -8.009   7.931  -2.188  1.00  1.380          H  
ATOM    674 2H   TYR B  45      -7.374   6.459  -2.583  1.00  1.380          H  
ATOM    675 3H   TYR B  45      -6.425   7.763  -2.635  1.00  1.380          H  
ATOM    676  HA  TYR B  45      -8.711   7.044  -4.331  1.00  1.090          H  
ATOM    677 1HB  TYR B  45      -7.306   9.721  -4.176  1.00  1.640          H  
ATOM    678 2HB  TYR B  45      -8.222   9.209  -5.589  1.00  1.640          H  
ATOM    679  HD1 TYR B  45      -8.434  10.332  -2.098  1.00  1.640          H  
ATOM    680  HD2 TYR B  45     -10.617   8.864  -5.486  1.00  1.640          H  
ATOM    681  HE1 TYR B  45     -10.554  11.071  -1.063  1.00  1.640          H  
ATOM    682  HE2 TYR B  45     -12.732   9.597  -4.459  1.00  1.640          H  
ATOM    683  HH  TYR B  45     -12.767  11.187  -1.276  1.00  1.640          H  
ATOM    684  N   THR B  46      -7.129   5.927  -5.780  1.00  0.780          N  
ATOM    685  CA  THR B  46      -6.279   5.213  -6.724  1.00  0.730          C  
ATOM    686  C   THR B  46      -5.937   6.101  -7.906  1.00  0.730          C  
ATOM    687  O   THR B  46      -4.781   6.186  -8.334  1.00  0.760          O  
ATOM    688  CB  THR B  46      -6.989   3.933  -7.251  1.00  1.040          C  
ATOM    689  OG1 THR B  46      -7.286   3.038  -6.147  1.00  1.040          O  
ATOM    690  CG2 THR B  46      -6.080   3.244  -8.253  1.00  1.040          C  
ATOM    691  H   THR B  46      -8.047   5.528  -5.558  1.00  0.940          H  
ATOM    692  HA  THR B  46      -5.358   4.926  -6.222  1.00  0.880          H  
ATOM    693  HB  THR B  46      -7.931   4.202  -7.747  1.00  1.250          H  
ATOM    694  HG1 THR B  46      -8.056   3.396  -5.674  1.00  1.250          H  
ATOM    695 1HG2 THR B  46      -6.560   2.352  -8.631  1.00  1.250          H  
ATOM    696 2HG2 THR B  46      -5.885   3.910  -9.072  1.00  1.250          H  
ATOM    697 3HG2 THR B  46      -5.144   2.990  -7.782  1.00  1.250          H  
ATOM    698  N   ASP B  47      -6.952   6.800  -8.391  1.00  0.800          N  
ATOM    699  CA  ASP B  47      -6.913   7.649  -9.570  1.00  0.910          C  
ATOM    700  C   ASP B  47      -5.962   8.834  -9.465  1.00  0.950          C  
ATOM    701  O   ASP B  47      -5.657   9.461 -10.479  1.00  1.080          O  
ATOM    702  CB  ASP B  47      -8.327   8.156  -9.899  1.00  1.230          C  
ATOM    703  CG  ASP B  47      -9.282   7.068 -10.525  1.00  1.230          C  
ATOM    704  OD1 ASP B  47      -8.802   6.075 -11.005  1.00  1.230          O  
ATOM    705  OD2 ASP B  47     -10.496   7.247 -10.476  1.00  1.230          O  
ATOM    706  H   ASP B  47      -7.847   6.713  -7.900  1.00  0.960          H  
ATOM    707  HA  ASP B  47      -6.576   7.036 -10.405  1.00  1.090          H  
ATOM    708 1HB  ASP B  47      -8.787   8.531  -8.978  1.00  1.480          H  
ATOM    709 2HB  ASP B  47      -8.254   8.998 -10.589  1.00  1.480          H  
ATOM    710  N   ASP B  48      -5.531   9.191  -8.252  1.00  0.920          N  
ATOM    711  CA  ASP B  48      -4.637  10.326  -8.084  1.00  1.070          C  
ATOM    712  C   ASP B  48      -3.155   9.932  -8.122  1.00  1.050          C  
ATOM    713  O   ASP B  48      -2.289  10.801  -7.942  1.00  1.300          O  
ATOM    714  CB  ASP B  48      -4.931  11.044  -6.763  1.00  1.440          C  
ATOM    715  CG  ASP B  48      -6.295  11.765  -6.709  1.00  1.440          C  
ATOM    716  OD1 ASP B  48      -6.813  12.181  -7.725  1.00  1.440          O  
ATOM    717  OD2 ASP B  48      -6.789  11.910  -5.618  1.00  1.440          O  
ATOM    718  H   ASP B  48      -5.777   8.643  -7.424  1.00  1.100          H  
ATOM    719  HA  ASP B  48      -4.818  11.023  -8.901  1.00  1.280          H  
ATOM    720 1HB  ASP B  48      -4.901  10.308  -5.954  1.00  1.730          H  
ATOM    721 2HB  ASP B  48      -4.145  11.771  -6.568  1.00  1.730          H  
ATOM    722  N   GLY B  49      -2.857   8.635  -8.323  1.00  0.910          N  
ATOM    723  CA  GLY B  49      -1.472   8.158  -8.368  1.00  1.020          C  
ATOM    724  C   GLY B  49      -0.889   8.157  -9.797  1.00  1.130          C  
ATOM    725  O   GLY B  49      -1.961   8.694 -10.068  1.00  1.850          O  
ATOM    726  H   GLY B  49      -3.607   7.948  -8.449  1.00  1.090          H  
ATOM    727 1HA  GLY B  49      -0.859   8.783  -7.719  1.00  1.220          H  
ATOM    728 2HA  GLY B  49      -1.446   7.145  -7.965  1.00  1.220          H  
ATOM    729  N   GLU B  50       0.108   7.588  -9.101  1.00  1.040          N  
ATOM    730  CA  GLU B  50       1.358   7.167  -9.745  1.00  1.410          C  
ATOM    731  C   GLU B  50       1.196   5.853 -10.494  1.00  1.060          C  
ATOM    732  O   GLU B  50       0.136   5.225 -10.430  1.00  1.540          O  
ATOM    733  CB  GLU B  50       2.469   7.007  -8.704  1.00  1.830          C  
ATOM    734  CG  GLU B  50       2.774   8.266  -7.939  1.00  1.830          C  
ATOM    735  CD  GLU B  50       1.863   8.430  -6.781  1.00  1.830          C  
ATOM    736  OE1 GLU B  50       1.021   7.555  -6.592  1.00  1.830          O  
ATOM    737  OE2 GLU B  50       1.986   9.390  -6.073  1.00  1.830          O  
ATOM    738  H   GLU B  50       0.033   7.473  -8.089  1.00  1.250          H  
ATOM    739  HA  GLU B  50       1.653   7.934 -10.461  1.00  1.690          H  
ATOM    740 1HB  GLU B  50       2.197   6.222  -7.999  1.00  2.190          H  
ATOM    741 2HB  GLU B  50       3.394   6.694  -9.188  1.00  2.190          H  
ATOM    742 1HG  GLU B  50       3.804   8.225  -7.579  1.00  2.190          H  
ATOM    743 2HG  GLU B  50       2.674   9.123  -8.603  1.00  2.190          H  
ATOM    744  N   THR B  51       2.291   5.392 -11.116  1.00  0.850          N  
ATOM    745  CA  THR B  51       2.355   4.181 -11.949  1.00  1.040          C  
ATOM    746  C   THR B  51       2.151   2.888 -11.158  1.00  0.890          C  
ATOM    747  O   THR B  51       2.070   1.791 -11.726  1.00  1.030          O  
ATOM    748  CB  THR B  51       3.687   4.134 -12.712  1.00  1.380          C  
ATOM    749  OG1 THR B  51       4.773   4.183 -11.773  1.00  1.380          O  
ATOM    750  CG2 THR B  51       3.775   5.316 -13.664  1.00  1.380          C  
ATOM    751  H   THR B  51       3.143   5.938 -11.066  1.00  1.020          H  
ATOM    752  HA  THR B  51       1.558   4.243 -12.692  1.00  1.250          H  
ATOM    753  HB  THR B  51       3.745   3.205 -13.281  1.00  1.660          H  
ATOM    754  HG1 THR B  51       5.595   3.934 -12.214  1.00  1.660          H  
ATOM    755 1HG2 THR B  51       4.718   5.275 -14.206  1.00  1.660          H  
ATOM    756 2HG2 THR B  51       2.945   5.264 -14.375  1.00  1.660          H  
ATOM    757 3HG2 THR B  51       3.717   6.246 -13.111  1.00  1.660          H  
ATOM    758  N   LEU B  52       2.059   3.024  -9.845  1.00  0.830          N  
ATOM    759  CA  LEU B  52       1.769   1.919  -8.966  1.00  0.880          C  
ATOM    760  C   LEU B  52       0.337   1.440  -9.277  1.00  0.660          C  
ATOM    761  O   LEU B  52       0.048   0.246  -9.184  1.00  0.660          O  
ATOM    762  CB  LEU B  52       1.906   2.375  -7.496  1.00  1.210          C  
ATOM    763  CG  LEU B  52       3.351   2.307  -6.805  1.00  1.210          C  
ATOM    764  CD1 LEU B  52       3.861   0.852  -6.646  1.00  1.210          C  
ATOM    765  CD2 LEU B  52       4.344   3.129  -7.621  1.00  1.210          C  
ATOM    766  H   LEU B  52       2.199   3.944  -9.459  1.00  1.000          H  
ATOM    767  HA  LEU B  52       2.455   1.103  -9.176  1.00  1.060          H  
ATOM    768 1HB  LEU B  52       1.575   3.413  -7.439  1.00  1.450          H  
ATOM    769 2HB  LEU B  52       1.239   1.794  -6.900  1.00  1.450          H  
ATOM    770  HG  LEU B  52       3.279   2.728  -5.817  1.00  1.450          H  
ATOM    771 1HD1 LEU B  52       4.834   0.870  -6.149  1.00  1.450          H  
ATOM    772 2HD1 LEU B  52       3.177   0.293  -6.043  1.00  1.450          H  
ATOM    773 3HD1 LEU B  52       3.965   0.373  -7.614  1.00  1.450          H  
ATOM    774 1HD2 LEU B  52       5.310   3.104  -7.119  1.00  1.450          H  
ATOM    775 2HD2 LEU B  52       4.455   2.713  -8.620  1.00  1.450          H  
ATOM    776 3HD2 LEU B  52       4.012   4.160  -7.699  1.00  1.450          H  
ATOM    777  N   MET B  53      -0.566   2.352  -9.711  1.00  0.600          N  
ATOM    778  CA  MET B  53      -1.906   1.869 -10.017  1.00  0.630          C  
ATOM    779  C   MET B  53      -1.889   1.121 -11.341  1.00  0.600          C  
ATOM    780  O   MET B  53      -2.739   0.270 -11.570  1.00  0.660          O  
ATOM    781  CB  MET B  53      -2.961   2.978 -10.117  1.00  0.870          C  
ATOM    782  CG  MET B  53      -2.898   3.866 -11.392  1.00  0.870          C  
ATOM    783  SD  MET B  53      -4.197   5.120 -11.457  1.00  0.870          S  
ATOM    784  CE  MET B  53      -5.639   4.162 -11.981  1.00  0.870          C  
ATOM    785  H   MET B  53      -0.333   3.344  -9.815  1.00  0.720          H  
ATOM    786  HA  MET B  53      -2.212   1.176  -9.236  1.00  0.760          H  
ATOM    787 1HB  MET B  53      -3.939   2.522 -10.082  1.00  1.040          H  
ATOM    788 2HB  MET B  53      -2.876   3.644  -9.252  1.00  1.040          H  
ATOM    789 1HG  MET B  53      -1.939   4.365 -11.450  1.00  1.040          H  
ATOM    790 2HG  MET B  53      -3.013   3.249 -12.279  1.00  1.040          H  
ATOM    791 1HE  MET B  53      -6.513   4.823 -12.044  1.00  1.040          H  
ATOM    792 2HE  MET B  53      -5.446   3.720 -12.958  1.00  1.040          H  
ATOM    793 3HE  MET B  53      -5.846   3.371 -11.274  1.00  1.040          H  
ATOM    794  N   GLU B  54      -0.956   1.446 -12.239  1.00  0.670          N  
ATOM    795  CA  GLU B  54      -0.918   0.774 -13.524  1.00  0.830          C  
ATOM    796  C   GLU B  54      -0.562  -0.683 -13.290  1.00  0.780          C  
ATOM    797  O   GLU B  54      -1.159  -1.579 -13.894  1.00  0.850          O  
ATOM    798  CB  GLU B  54       0.073   1.465 -14.459  1.00  1.100          C  
ATOM    799  CG  GLU B  54      -0.361   2.873 -14.895  1.00  1.100          C  
ATOM    800  CD  GLU B  54       0.681   3.593 -15.714  1.00  1.100          C  
ATOM    801  OE1 GLU B  54       1.761   3.075 -15.854  1.00  1.100          O  
ATOM    802  OE2 GLU B  54       0.400   4.667 -16.182  1.00  1.100          O  
ATOM    803  H   GLU B  54      -0.269   2.163 -12.037  1.00  0.800          H  
ATOM    804  HA  GLU B  54      -1.909   0.819 -13.975  1.00  1.000          H  
ATOM    805 1HB  GLU B  54       1.044   1.538 -13.982  1.00  1.320          H  
ATOM    806 2HB  GLU B  54       0.196   0.864 -15.357  1.00  1.320          H  
ATOM    807 1HG  GLU B  54      -1.276   2.791 -15.480  1.00  1.320          H  
ATOM    808 2HG  GLU B  54      -0.587   3.461 -14.005  1.00  1.320          H  
ATOM    809  N   GLU B  55       0.368  -0.916 -12.354  1.00  0.730          N  
ATOM    810  CA  GLU B  55       0.752  -2.270 -11.980  1.00  0.830          C  
ATOM    811  C   GLU B  55      -0.450  -2.985 -11.369  1.00  0.730          C  
ATOM    812  O   GLU B  55      -0.695  -4.159 -11.665  1.00  0.820          O  
ATOM    813  CB  GLU B  55       1.928  -2.225 -10.996  1.00  1.120          C  
ATOM    814  CG  GLU B  55       2.438  -3.582 -10.444  1.00  1.120          C  
ATOM    815  CD  GLU B  55       3.084  -4.554 -11.414  1.00  1.120          C  
ATOM    816  OE1 GLU B  55       3.488  -4.183 -12.499  1.00  1.120          O  
ATOM    817  OE2 GLU B  55       3.214  -5.706 -11.004  1.00  1.120          O  
ATOM    818  H   GLU B  55       0.854  -0.108 -11.949  1.00  0.880          H  
ATOM    819  HA  GLU B  55       1.054  -2.814 -12.870  1.00  1.000          H  
ATOM    820 1HB  GLU B  55       2.769  -1.722 -11.470  1.00  1.350          H  
ATOM    821 2HB  GLU B  55       1.642  -1.619 -10.135  1.00  1.350          H  
ATOM    822 1HG  GLU B  55       3.150  -3.376  -9.645  1.00  1.350          H  
ATOM    823 2HG  GLU B  55       1.591  -4.090 -10.001  1.00  1.350          H  
ATOM    824  N   ALA B  56      -1.222  -2.265 -10.543  1.00  0.640          N  
ATOM    825  CA  ALA B  56      -2.400  -2.847  -9.920  1.00  0.720          C  
ATOM    826  C   ALA B  56      -3.430  -3.310 -10.940  1.00  0.750          C  
ATOM    827  O   ALA B  56      -3.956  -4.435 -10.863  1.00  0.870          O  
ATOM    828  CB  ALA B  56      -3.052  -1.816  -9.017  1.00  0.980          C  
ATOM    829  H   ALA B  56      -0.931  -1.315 -10.291  1.00  0.770          H  
ATOM    830  HA  ALA B  56      -2.074  -3.704  -9.354  1.00  0.860          H  
ATOM    831 1HB  ALA B  56      -3.882  -2.258  -8.517  1.00  1.170          H  
ATOM    832 2HB  ALA B  56      -2.346  -1.466  -8.310  1.00  1.170          H  
ATOM    833 3HB  ALA B  56      -3.391  -0.982  -9.601  1.00  1.170          H  
ATOM    834  N   LEU B  57      -3.655  -2.477 -11.958  1.00  0.750          N  
ATOM    835  CA  LEU B  57      -4.626  -2.829 -12.965  1.00  0.950          C  
ATOM    836  C   LEU B  57      -4.126  -3.999 -13.787  1.00  0.970          C  
ATOM    837  O   LEU B  57      -4.906  -4.908 -14.084  1.00  1.090          O  
ATOM    838  CB  LEU B  57      -4.940  -1.642 -13.888  1.00  1.250          C  
ATOM    839  CG  LEU B  57      -6.094  -0.687 -13.434  1.00  1.250          C  
ATOM    840  CD1 LEU B  57      -5.711   0.101 -12.179  1.00  1.250          C  
ATOM    841  CD2 LEU B  57      -6.443   0.249 -14.564  1.00  1.250          C  
ATOM    842  H   LEU B  57      -3.208  -1.554 -11.961  1.00  0.900          H  
ATOM    843  HA  LEU B  57      -5.542  -3.133 -12.468  1.00  1.140          H  
ATOM    844 1HB  LEU B  57      -4.030  -1.043 -13.977  1.00  1.500          H  
ATOM    845 2HB  LEU B  57      -5.189  -2.031 -14.876  1.00  1.500          H  
ATOM    846  HG  LEU B  57      -6.948  -1.286 -13.179  1.00  1.500          H  
ATOM    847 1HD1 LEU B  57      -6.543   0.734 -11.886  1.00  1.500          H  
ATOM    848 2HD1 LEU B  57      -5.468  -0.568 -11.361  1.00  1.500          H  
ATOM    849 3HD1 LEU B  57      -4.865   0.726 -12.403  1.00  1.500          H  
ATOM    850 1HD2 LEU B  57      -7.266   0.898 -14.257  1.00  1.500          H  
ATOM    851 2HD2 LEU B  57      -5.571   0.858 -14.812  1.00  1.500          H  
ATOM    852 3HD2 LEU B  57      -6.743  -0.330 -15.438  1.00  1.500          H  
ATOM    853  N   ARG B  58      -2.824  -4.011 -14.120  1.00  0.920          N  
ATOM    854  CA  ARG B  58      -2.271  -5.107 -14.904  1.00  1.070          C  
ATOM    855  C   ARG B  58      -2.413  -6.437 -14.185  1.00  1.010          C  
ATOM    856  O   ARG B  58      -2.751  -7.436 -14.821  1.00  1.170          O  
ATOM    857  CB  ARG B  58      -0.801  -4.887 -15.241  1.00  1.440          C  
ATOM    858  CG  ARG B  58      -0.506  -3.841 -16.323  1.00  1.440          C  
ATOM    859  CD  ARG B  58       0.922  -3.922 -16.778  1.00  1.440          C  
ATOM    860  NE  ARG B  58       1.877  -3.514 -15.728  1.00  1.440          N  
ATOM    861  CZ  ARG B  58       2.346  -2.254 -15.521  1.00  1.440          C  
ATOM    862  NH1 ARG B  58       1.983  -1.247 -16.294  1.00  1.440          N  
ATOM    863  NH2 ARG B  58       3.192  -2.034 -14.527  1.00  1.440          N  
ATOM    864  H   ARG B  58      -2.224  -3.222 -13.861  1.00  1.100          H  
ATOM    865  HA  ARG B  58      -2.826  -5.162 -15.843  1.00  1.280          H  
ATOM    866 1HB  ARG B  58      -0.275  -4.573 -14.338  1.00  1.730          H  
ATOM    867 2HB  ARG B  58      -0.362  -5.829 -15.562  1.00  1.730          H  
ATOM    868 1HG  ARG B  58      -1.155  -4.026 -17.182  1.00  1.730          H  
ATOM    869 2HG  ARG B  58      -0.694  -2.846 -15.942  1.00  1.730          H  
ATOM    870 1HD  ARG B  58       1.146  -4.953 -17.049  1.00  1.730          H  
ATOM    871 2HD  ARG B  58       1.068  -3.290 -17.650  1.00  1.730          H  
ATOM    872  HE  ARG B  58       2.211  -4.237 -15.091  1.00  1.730          H  
ATOM    873 1HH1 ARG B  58       1.342  -1.388 -17.057  1.00  1.730          H  
ATOM    874 2HH1 ARG B  58       2.368  -0.324 -16.118  1.00  1.730          H  
ATOM    875 1HH2 ARG B  58       3.467  -2.812 -13.904  1.00  1.730          H  
ATOM    876 2HH2 ARG B  58       3.549  -1.106 -14.358  1.00  1.730          H  
ATOM    877  N   GLN B  59      -2.162  -6.477 -12.868  1.00  0.900          N  
ATOM    878  CA  GLN B  59      -2.314  -7.745 -12.171  1.00  0.990          C  
ATOM    879  C   GLN B  59      -3.723  -8.268 -12.278  1.00  1.070          C  
ATOM    880  O   GLN B  59      -3.922  -9.455 -12.548  1.00  1.250          O  
ATOM    881  CB  GLN B  59      -1.956  -7.653 -10.696  1.00  1.350          C  
ATOM    882  CG  GLN B  59      -2.142  -9.021  -9.961  1.00  1.350          C  
ATOM    883  CD  GLN B  59      -1.652  -9.012  -8.540  1.00  1.350          C  
ATOM    884  OE1 GLN B  59      -0.965  -8.067  -8.121  1.00  1.350          O  
ATOM    885  NE2 GLN B  59      -1.967 -10.056  -7.789  1.00  1.350          N  
ATOM    886  H   GLN B  59      -1.823  -5.636 -12.381  1.00  1.080          H  
ATOM    887  HA  GLN B  59      -1.654  -8.471 -12.636  1.00  1.190          H  
ATOM    888 1HB  GLN B  59      -0.930  -7.309 -10.585  1.00  1.620          H  
ATOM    889 2HB  GLN B  59      -2.601  -6.913 -10.212  1.00  1.620          H  
ATOM    890 1HG  GLN B  59      -3.211  -9.244  -9.912  1.00  1.620          H  
ATOM    891 2HG  GLN B  59      -1.644  -9.817 -10.506  1.00  1.620          H  
ATOM    892 1HE2 GLN B  59      -1.669 -10.118  -6.842  1.00  1.620          H  
ATOM    893 2HE2 GLN B  59      -2.520 -10.826  -8.192  1.00  1.620          H  
ATOM    894  N   GLN B  60      -4.706  -7.400 -12.062  1.00  1.110          N  
ATOM    895  CA  GLN B  60      -6.068  -7.880 -12.129  1.00  1.370          C  
ATOM    896  C   GLN B  60      -6.443  -8.320 -13.547  1.00  1.530          C  
ATOM    897  O   GLN B  60      -7.144  -9.325 -13.703  1.00  1.960          O  
ATOM    898  CB  GLN B  60      -7.005  -6.838 -11.529  1.00  1.810          C  
ATOM    899  CG  GLN B  60      -6.815  -6.707  -9.973  1.00  1.810          C  
ATOM    900  CD  GLN B  60      -7.132  -8.023  -9.245  1.00  1.810          C  
ATOM    901  OE1 GLN B  60      -8.175  -8.608  -9.528  1.00  1.810          O  
ATOM    902  NE2 GLN B  60      -6.272  -8.507  -8.335  1.00  1.810          N  
ATOM    903  H   GLN B  60      -4.493  -6.423 -11.816  1.00  1.330          H  
ATOM    904  HA  GLN B  60      -6.137  -8.768 -11.503  1.00  1.640          H  
ATOM    905 1HB  GLN B  60      -6.792  -5.866 -11.982  1.00  2.180          H  
ATOM    906 2HB  GLN B  60      -8.044  -7.083 -11.752  1.00  2.180          H  
ATOM    907 1HG  GLN B  60      -5.780  -6.432  -9.759  1.00  2.180          H  
ATOM    908 2HG  GLN B  60      -7.491  -5.942  -9.593  1.00  2.180          H  
ATOM    909 1HE2 GLN B  60      -6.478  -9.376  -7.873  1.00  2.180          H  
ATOM    910 2HE2 GLN B  60      -5.404  -8.028  -8.068  1.00  2.180          H  
ATOM    911  N   GLU B  61      -5.929  -7.643 -14.584  1.00  1.740          N  
ATOM    912  CA  GLU B  61      -6.216  -8.086 -15.947  1.00  2.000          C  
ATOM    913  C   GLU B  61      -5.635  -9.491 -16.195  1.00  2.450          C  
ATOM    914  O   GLU B  61      -6.303 -10.374 -16.741  1.00  2.920          O  
ATOM    915  CB  GLU B  61      -5.585  -7.128 -16.971  1.00  2.700          C  
ATOM    916  CG  GLU B  61      -6.210  -5.741 -17.083  1.00  2.700          C  
ATOM    917  CD  GLU B  61      -5.379  -4.812 -17.959  1.00  2.700          C  
ATOM    918  OE1 GLU B  61      -4.269  -5.183 -18.265  1.00  2.700          O  
ATOM    919  OE2 GLU B  61      -5.841  -3.752 -18.324  1.00  2.700          O  
ATOM    920  H   GLU B  61      -5.395  -6.783 -14.419  1.00  2.090          H  
ATOM    921  HA  GLU B  61      -7.298  -8.116 -16.084  1.00  2.400          H  
ATOM    922 1HB  GLU B  61      -4.535  -6.989 -16.718  1.00  3.240          H  
ATOM    923 2HB  GLU B  61      -5.619  -7.586 -17.958  1.00  3.240          H  
ATOM    924 1HG  GLU B  61      -7.212  -5.832 -17.500  1.00  3.240          H  
ATOM    925 2HG  GLU B  61      -6.298  -5.325 -16.094  1.00  3.240          H  
ATOM    926  N   LEU B  62      -4.402  -9.725 -15.725  1.00  2.740          N  
ATOM    927  CA  LEU B  62      -3.704 -11.002 -15.908  1.00  3.640          C  
ATOM    928  C   LEU B  62      -4.417 -12.154 -15.221  1.00  4.150          C  
ATOM    929  O   LEU B  62      -4.468 -13.273 -15.738  1.00  4.410          O  
ATOM    930  CB  LEU B  62      -2.269 -10.886 -15.376  1.00  4.740          C  
ATOM    931  CG  LEU B  62      -1.298  -9.974 -16.185  1.00  4.740          C  
ATOM    932  CD1 LEU B  62      -0.032  -9.774 -15.375  1.00  4.740          C  
ATOM    933  CD2 LEU B  62      -0.960 -10.616 -17.533  1.00  4.740          C  
ATOM    934  H   LEU B  62      -3.897  -8.946 -15.286  1.00  3.290          H  
ATOM    935  HA  LEU B  62      -3.683 -11.222 -16.969  1.00  4.370          H  
ATOM    936 1HB  LEU B  62      -2.319 -10.488 -14.362  1.00  5.680          H  
ATOM    937 2HB  LEU B  62      -1.836 -11.883 -15.327  1.00  5.680          H  
ATOM    938  HG  LEU B  62      -1.759  -9.009 -16.360  1.00  5.680          H  
ATOM    939 1HD1 LEU B  62       0.652  -9.129 -15.923  1.00  5.680          H  
ATOM    940 2HD1 LEU B  62      -0.286  -9.307 -14.431  1.00  5.680          H  
ATOM    941 3HD1 LEU B  62       0.439 -10.732 -15.197  1.00  5.680          H  
ATOM    942 1HD2 LEU B  62      -0.273  -9.966 -18.074  1.00  5.680          H  
ATOM    943 2HD2 LEU B  62      -0.487 -11.584 -17.368  1.00  5.680          H  
ATOM    944 3HD2 LEU B  62      -1.855 -10.751 -18.127  1.00  5.680          H  
ATOM    945  N   GLU B  63      -5.018 -11.862 -14.076  1.00  4.730          N  
ATOM    946  CA  GLU B  63      -5.747 -12.838 -13.281  1.00  5.540          C  
ATOM    947  C   GLU B  63      -7.196 -13.036 -13.738  1.00  6.200          C  
ATOM    948  O   GLU B  63      -7.945 -13.768 -13.088  1.00  6.990          O  
ATOM    949  CB  GLU B  63      -5.702 -12.464 -11.796  1.00  7.430          C  
ATOM    950  CG  GLU B  63      -4.302 -12.561 -11.188  1.00  7.430          C  
ATOM    951  CD  GLU B  63      -4.230 -12.185  -9.738  1.00  7.430          C  
ATOM    952  OE1 GLU B  63      -5.232 -11.852  -9.158  1.00  7.430          O  
ATOM    953  OE2 GLU B  63      -3.148 -12.231  -9.204  1.00  7.430          O  
ATOM    954  H   GLU B  63      -4.885 -10.917 -13.692  1.00  5.680          H  
ATOM    955  HA  GLU B  63      -5.239 -13.795 -13.389  1.00  6.650          H  
ATOM    956 1HB  GLU B  63      -6.051 -11.433 -11.676  1.00  8.920          H  
ATOM    957 2HB  GLU B  63      -6.373 -13.108 -11.229  1.00  8.920          H  
ATOM    958 1HG  GLU B  63      -3.946 -13.583 -11.301  1.00  8.920          H  
ATOM    959 2HG  GLU B  63      -3.631 -11.914 -11.753  1.00  8.920          H  
ATOM    960  N   GLN B  64      -7.588 -12.408 -14.860  1.00  6.200          N  
ATOM    961  CA  GLN B  64      -8.938 -12.481 -15.415  1.00  7.110          C  
ATOM    962  C   GLN B  64      -9.980 -11.842 -14.505  1.00  7.740          C  
ATOM    963  O   GLN B  64     -11.038 -12.420 -14.229  1.00  8.490          O  
ATOM    964  CB  GLN B  64      -9.344 -13.938 -15.729  1.00  9.590          C  
ATOM    965  CG  GLN B  64      -8.444 -14.639 -16.738  1.00  9.590          C  
ATOM    966  CD  GLN B  64      -8.916 -16.055 -17.077  1.00  9.590          C  
ATOM    967  OE1 GLN B  64     -10.115 -16.314 -17.224  1.00  9.590          O  
ATOM    968  NE2 GLN B  64      -7.967 -16.977 -17.205  1.00  9.590          N  
ATOM    969  H   GLN B  64      -6.924 -11.806 -15.360  1.00  7.440          H  
ATOM    970  HA  GLN B  64      -8.936 -11.923 -16.352  1.00  8.530          H  
ATOM    971 1HB  GLN B  64      -9.380 -14.536 -14.828  1.00 11.510          H  
ATOM    972 2HB  GLN B  64     -10.350 -13.938 -16.145  1.00 11.510          H  
ATOM    973 1HG  GLN B  64      -8.425 -14.053 -17.654  1.00 11.510          H  
ATOM    974 2HG  GLN B  64      -7.437 -14.703 -16.319  1.00 11.510          H  
ATOM    975 1HE2 GLN B  64      -8.213 -17.923 -17.428  1.00 11.510          H  
ATOM    976 2HE2 GLN B  64      -7.005 -16.727 -17.078  1.00 11.510          H  
ATOM    977  N   ARG B  65      -9.680 -10.628 -14.056  1.00  7.650          N  
ATOM    978  CA  ARG B  65     -10.557  -9.826 -13.229  1.00  8.460          C  
ATOM    979  C   ARG B  65     -10.682  -8.452 -13.886  1.00  8.860          C  
ATOM    980  O   ARG B  65      -9.957  -8.141 -14.832  1.00  9.010          O  
ATOM    981  CB  ARG B  65     -10.016  -9.741 -11.815  1.00 11.520          C  
ATOM    982  CG  ARG B  65      -9.910 -11.103 -11.103  1.00 11.520          C  
ATOM    983  CD  ARG B  65     -11.242 -11.697 -10.777  1.00 11.520          C  
ATOM    984  NE  ARG B  65     -11.103 -12.954 -10.071  1.00 11.520          N  
ATOM    985  CZ  ARG B  65     -10.989 -14.173 -10.662  1.00 11.520          C  
ATOM    986  NH1 ARG B  65     -10.999 -14.308 -11.984  1.00 11.520          N  
ATOM    987  NH2 ARG B  65     -10.861 -15.251  -9.898  1.00 11.520          N  
ATOM    988  H   ARG B  65      -8.763 -10.228 -14.271  1.00  9.180          H  
ATOM    989  HA  ARG B  65     -11.545 -10.275 -13.211  1.00 10.150          H  
ATOM    990 1HB  ARG B  65      -9.015  -9.328 -11.851  1.00 13.820          H  
ATOM    991 2HB  ARG B  65     -10.626  -9.074 -11.210  1.00 13.820          H  
ATOM    992 1HG  ARG B  65      -9.356 -11.804 -11.723  1.00 13.820          H  
ATOM    993 2HG  ARG B  65      -9.368 -10.965 -10.168  1.00 13.820          H  
ATOM    994 1HD  ARG B  65     -11.789 -11.007 -10.135  1.00 13.820          H  
ATOM    995 2HD  ARG B  65     -11.815 -11.877 -11.676  1.00 13.820          H  
ATOM    996  HE  ARG B  65     -11.084 -12.919  -9.061  1.00 13.820          H  
ATOM    997 1HH1 ARG B  65     -11.087 -13.496 -12.614  1.00 13.820          H  
ATOM    998 2HH1 ARG B  65     -10.900 -15.218 -12.399  1.00 13.820          H  
ATOM    999 1HH2 ARG B  65     -10.850 -15.160  -8.892  1.00 13.820          H  
ATOM   1000 2HH2 ARG B  65     -10.771 -16.161 -10.323  1.00 13.820          H  
ATOM   1001  N   ASP B  66     -11.692  -7.674 -13.499  1.00  9.260          N  
ATOM   1002  CA  ASP B  66     -11.872  -6.377 -14.140  1.00  9.840          C  
ATOM   1003  C   ASP B  66     -10.987  -5.293 -13.517  1.00 10.160          C  
ATOM   1004  O   ASP B  66     -10.335  -5.513 -12.494  1.00 10.380          O  
ATOM   1005  CB  ASP B  66     -13.375  -6.026 -14.020  1.00 13.540          C  
ATOM   1006  CG  ASP B  66     -13.953  -4.968 -14.984  1.00 13.540          C  
ATOM   1007  OD1 ASP B  66     -13.219  -4.120 -15.444  1.00 13.540          O  
ATOM   1008  OD2 ASP B  66     -15.122  -5.010 -15.225  1.00 13.540          O  
ATOM   1009  H   ASP B  66     -12.302  -7.959 -12.748  1.00 11.110          H  
ATOM   1010  HA  ASP B  66     -11.609  -6.469 -15.196  1.00 11.810          H  
ATOM   1011 1HB  ASP B  66     -13.955  -6.938 -14.154  1.00 16.250          H  
ATOM   1012 2HB  ASP B  66     -13.569  -5.685 -13.003  1.00 16.250          H  
ATOM   1013  N   THR B  67     -11.077  -4.093 -14.082  1.00 10.430          N  
ATOM   1014  CA  THR B  67     -10.362  -2.908 -13.650  1.00 10.960          C  
ATOM   1015  C   THR B  67     -11.297  -1.747 -13.333  1.00 11.280          C  
ATOM   1016  O   THR B  67     -10.884  -0.738 -12.756  1.00 11.690          O  
ATOM   1017  CB  THR B  67      -9.312  -2.490 -14.685  1.00 15.130          C  
ATOM   1018  OG1 THR B  67      -9.960  -2.266 -15.945  1.00 15.130          O  
ATOM   1019  CG2 THR B  67      -8.225  -3.572 -14.802  1.00 15.130          C  
ATOM   1020  H   THR B  67     -11.662  -4.015 -14.907  1.00 12.520          H  
ATOM   1021  HA  THR B  67      -9.832  -3.172 -12.741  1.00 13.150          H  
ATOM   1022  HB  THR B  67      -8.867  -1.561 -14.367  1.00 18.160          H  
ATOM   1023  HG1 THR B  67      -9.333  -1.890 -16.569  1.00 18.160          H  
ATOM   1024 1HG2 THR B  67      -7.477  -3.257 -15.531  1.00 18.160          H  
ATOM   1025 2HG2 THR B  67      -7.743  -3.720 -13.834  1.00 18.160          H  
ATOM   1026 3HG2 THR B  67      -8.668  -4.511 -15.127  1.00 18.160          H  
ATOM   1027  N   ILE B  68     -12.591  -1.903 -13.637  1.00 11.280          N  
ATOM   1028  CA  ILE B  68     -13.609  -0.886 -13.336  1.00 11.760          C  
ATOM   1029  C   ILE B  68     -13.670  -0.688 -11.814  1.00 11.820          C  
ATOM   1030  O   ILE B  68     -14.073   0.353 -11.284  1.00 12.370          O  
ATOM   1031  CB  ILE B  68     -14.990  -1.330 -13.893  1.00 16.270          C  
ATOM   1032  CG1 ILE B  68     -16.009  -0.160 -13.957  1.00 16.270          C  
ATOM   1033  CG2 ILE B  68     -15.591  -2.459 -13.023  1.00 16.270          C  
ATOM   1034  CD1 ILE B  68     -15.675   0.969 -14.928  1.00 16.270          C  
ATOM   1035  H   ILE B  68     -12.866  -2.738 -14.173  1.00 13.540          H  
ATOM   1036  HA  ILE B  68     -13.302   0.049 -13.795  1.00 14.110          H  
ATOM   1037  HB  ILE B  68     -14.848  -1.718 -14.906  1.00 19.530          H  
ATOM   1038 1HG1 ILE B  68     -16.971  -0.573 -14.250  1.00 19.530          H  
ATOM   1039 2HG1 ILE B  68     -16.106   0.253 -12.971  1.00 19.530          H  
ATOM   1040 1HG2 ILE B  68     -16.535  -2.781 -13.462  1.00 19.530          H  
ATOM   1041 2HG2 ILE B  68     -14.915  -3.300 -12.992  1.00 19.530          H  
ATOM   1042 3HG2 ILE B  68     -15.778  -2.114 -12.011  1.00 19.530          H  
ATOM   1043 1HD1 ILE B  68     -16.469   1.715 -14.892  1.00 19.530          H  
ATOM   1044 2HD1 ILE B  68     -14.740   1.445 -14.664  1.00 19.530          H  
ATOM   1045 3HD1 ILE B  68     -15.603   0.568 -15.938  1.00 19.530          H  
ATOM   1046  N   CYS B  69     -13.245  -1.739 -11.132  1.00 11.430          N  
ATOM   1047  CA  CYS B  69     -13.168  -1.897  -9.703  1.00 11.650          C  
ATOM   1048  C   CYS B  69     -12.144  -0.948  -9.062  1.00 11.850          C  
ATOM   1049  O   CYS B  69     -12.128  -0.781  -7.846  1.00 12.020          O  
ATOM   1050  CB  CYS B  69     -12.778  -3.338  -9.421  1.00 16.220          C  
ATOM   1051  SG  CYS B  69     -13.965  -4.536 -10.042  1.00 16.220          S  
ATOM   1052  H   CYS B  69     -12.947  -2.517 -11.701  1.00 13.720          H  
ATOM   1053  HA  CYS B  69     -14.151  -1.697  -9.279  1.00 13.980          H  
ATOM   1054 1HB  CYS B  69     -11.808  -3.551  -9.879  1.00 19.470          H  
ATOM   1055 2HB  CYS B  69     -12.692  -3.485  -8.348  1.00 19.470          H  
ATOM   1056  HG  CYS B  69     -13.299  -5.613  -9.628  1.00 19.470          H  
ATOM   1057  N   TYR B  70     -11.282  -0.327  -9.872  1.00 12.030          N  
ATOM   1058  CA  TYR B  70     -10.289   0.608  -9.359  1.00 12.360          C  
ATOM   1059  C   TYR B  70     -10.713   2.064  -9.419  1.00 13.300          C  
ATOM   1060  O   TYR B  70      -9.914   2.930  -9.084  1.00 13.690          O  
ATOM   1061  CB  TYR B  70      -8.962   0.490 -10.111  1.00 17.170          C  
ATOM   1062  CG  TYR B  70      -8.168  -0.710  -9.796  1.00 17.170          C  
ATOM   1063  CD1 TYR B  70      -8.196  -1.807 -10.605  1.00 17.170          C  
ATOM   1064  CD2 TYR B  70      -7.382  -0.690  -8.690  1.00 17.170          C  
ATOM   1065  CE1 TYR B  70      -7.440  -2.905 -10.292  1.00 17.170          C  
ATOM   1066  CE2 TYR B  70      -6.638  -1.761  -8.382  1.00 17.170          C  
ATOM   1067  CZ  TYR B  70      -6.660  -2.863  -9.153  1.00 17.170          C  
ATOM   1068  OH  TYR B  70      -5.919  -3.931  -8.771  1.00 17.170          O  
ATOM   1069  H   TYR B  70     -11.310  -0.500 -10.879  1.00 14.440          H  
ATOM   1070  HA  TYR B  70     -10.115   0.374  -8.315  1.00 14.830          H  
ATOM   1071 1HB  TYR B  70      -9.162   0.489 -11.184  1.00 20.610          H  
ATOM   1072 2HB  TYR B  70      -8.349   1.362  -9.905  1.00 20.610          H  
ATOM   1073  HD1 TYR B  70      -8.812  -1.794 -11.476  1.00 20.610          H  
ATOM   1074  HD2 TYR B  70      -7.361   0.189  -8.057  1.00 20.610          H  
ATOM   1075  HE1 TYR B  70      -7.462  -3.788 -10.924  1.00 20.610          H  
ATOM   1076  HE2 TYR B  70      -6.023  -1.757  -7.508  1.00 20.610          H  
ATOM   1077  HH  TYR B  70      -5.499  -3.725  -7.918  1.00 20.610          H  
ATOM   1078  N   ARG B  71     -11.947   2.358  -9.832  1.00 13.820          N  
ATOM   1079  CA  ARG B  71     -12.360   3.764  -9.872  1.00 14.840          C  
ATOM   1080  C   ARG B  71     -12.281   4.384  -8.483  1.00 15.360          C  
ATOM   1081  O   ARG B  71     -12.703   3.755  -7.508  1.00 15.530          O  
ATOM   1082  CB  ARG B  71     -13.772   3.919 -10.413  1.00 20.370          C  
ATOM   1083  CG  ARG B  71     -13.933   3.665 -11.910  1.00 20.370          C  
ATOM   1084  CD  ARG B  71     -15.350   3.772 -12.326  1.00 20.370          C  
ATOM   1085  NE  ARG B  71     -16.147   2.692 -11.763  1.00 20.370          N  
ATOM   1086  CZ  ARG B  71     -17.496   2.608 -11.803  1.00 20.370          C  
ATOM   1087  NH1 ARG B  71     -18.212   3.553 -12.382  1.00 20.370          N  
ATOM   1088  NH2 ARG B  71     -18.099   1.562 -11.258  1.00 20.370          N  
ATOM   1089  H   ARG B  71     -12.591   1.616 -10.121  1.00 16.580          H  
ATOM   1090  HA  ARG B  71     -11.676   4.311 -10.525  1.00 17.810          H  
ATOM   1091 1HB  ARG B  71     -14.427   3.228  -9.886  1.00 24.440          H  
ATOM   1092 2HB  ARG B  71     -14.128   4.928 -10.202  1.00 24.440          H  
ATOM   1093 1HG  ARG B  71     -13.354   4.403 -12.464  1.00 24.440          H  
ATOM   1094 2HG  ARG B  71     -13.575   2.668 -12.157  1.00 24.440          H  
ATOM   1095 1HD  ARG B  71     -15.754   4.719 -11.977  1.00 24.440          H  
ATOM   1096 2HD  ARG B  71     -15.415   3.721 -13.411  1.00 24.440          H  
ATOM   1097  HE  ARG B  71     -15.637   1.922 -11.314  1.00 24.440          H  
ATOM   1098 1HH1 ARG B  71     -17.759   4.351 -12.801  1.00 24.440          H  
ATOM   1099 2HH1 ARG B  71     -19.219   3.481 -12.408  1.00 24.440          H  
ATOM   1100 1HH2 ARG B  71     -17.549   0.836 -10.814  1.00 24.440          H  
ATOM   1101 2HH2 ARG B  71     -19.103   1.486 -11.281  1.00 24.440          H  
ATOM   1102  N   ASN B  72     -11.788   5.635  -8.437  1.00 15.750          N  
ATOM   1103  CA  ASN B  72     -11.603   6.479  -7.253  1.00 16.390          C  
ATOM   1104  C   ASN B  72     -10.213   6.259  -6.682  1.00 16.960          C  
ATOM   1105  O   ASN B  72      -9.361   7.126  -6.845  1.00 17.540          O  
ATOM   1106  OXT ASN B  72      -9.958   5.336  -5.905  1.00 24.590          O  
ATOM   1107  CB  ASN B  72     -12.674   6.287  -6.189  1.00 21.740          C  
ATOM   1108  CG  ASN B  72     -14.039   6.696  -6.676  1.00 21.740          C  
ATOM   1109  OD1 ASN B  72     -14.203   7.680  -7.414  1.00 21.740          O  
ATOM   1110  ND2 ASN B  72     -15.036   5.951  -6.281  1.00 21.740          N  
ATOM   1111  H   ASN B  72     -11.467   6.057  -9.326  1.00 18.900          H  
ATOM   1112  HA  ASN B  72     -11.645   7.521  -7.575  1.00 19.670          H  
ATOM   1113 1HB  ASN B  72     -12.691   5.286  -5.786  1.00 26.090          H  
ATOM   1114 2HB  ASN B  72     -12.428   6.933  -5.351  1.00 26.090          H  
ATOM   1115 1HD2 ASN B  72     -15.967   6.164  -6.571  1.00 26.090          H  
ATOM   1116 2HD2 ASN B  72     -14.861   5.159  -5.694  1.00 26.090          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 -371.639 48.4891 283.337 -24.69 7.84131 20.0229 141.797 -154.982 -0.51936 -4.01448 -150.806 -25.6142 -28.8671 -24.0542 -16.8712 -8.20355 0 4.40672 3.56774 35.6506 63.6573 -9.13388 13.0469 -7.69315 2.29786 111.124 -91.8505
MET:NtermProteinFull_1 -3.37097 0.29647 3.48343 -0.58492 0.13754 0.18243 1.6766 -1.43494 -0 -0 -2.82212 1.23326 0 0 0 0 0 0.2823 0.00534 1.30353 0 0 0 0.60916 0 0.19873 1.19584
ALA_2 -2.49448 0.22313 2.97309 -0.02257 0 0 1.49564 -1.52318 -0.0167 -0.12198 -2.00011 -0.15358 0 0 -0.73046 0 0 -0.02521 0 0 0 -0.18798 0 1.8394 -0.37953 0.61041 -0.51411
ALA_3 -3.5908 0.65226 4.09535 -0.02327 0 0 2.08471 -2.23017 -0 -0 -2.3717 -0.19822 0 0 -0.6325 0 0 -0.02813 0 0 0 -0.18597 0 1.8394 -0.77419 0.73184 -0.63138
ALA_4 -4.38798 0.55594 3.03767 -0.02041 0 0 1.65134 -1.96736 -0.02951 -0.18864 -0.49854 -0.38337 0 0 0 0 0 -0.04597 0 0 0 -0.4028 0 1.8394 -0.71729 0.56767 -0.98985
MET_5 -2.21635 0.37999 2.08338 -0.66772 0.18201 0.20625 0.44922 -1.10731 -0 -0 0.5266 -0.04742 0 0 0 0 0 -0.01095 0.01555 0.85209 0 0.11538 0 0.60916 -0.34509 0.39669 1.42147
ASP_6 -3.71243 0.49358 4.59542 -0.11066 0.01648 0.34184 2.07668 -2.26299 -0 -0 -3.67855 -0.2344 0 0 -0.6325 0 0 0.00332 0.03852 0 2.27293 -0.27356 0 -2.3716 -0.40271 0.29998 -3.54066
VAL_7 -5.30934 0.27237 1.95768 -0.27932 0.12807 0.05896 1.60514 -1.75173 -0.01545 -0.11674 -0.11262 -0.01309 0 0 0 0 0 -0.08404 0.01814 0.04789 0 -0.40026 0 1.9342 -0.62603 0.30067 -2.3855
ASP_8 -2.00737 0.32066 2.77357 -0.18088 0.057 0.63267 1.1343 -1.16547 -0.00015 -0.00495 -1.85251 -2.66216 0 0 -0.45131 -0.34802 0 0.03161 0.04228 0 4.64444 -0.3358 0 -2.3716 -0.35348 0.54148 -1.5557
THR_9 -3.0111 0.51076 3.31765 -0.19832 0.20402 0.08885 1.3566 -1.62771 -0 -0 -1.45046 -0.32728 0 0 -0.45131 -0.34802 0 0.1995 0.07175 0.26669 0 0.22045 2.29117 -1.0874 0.16349 1.29122 1.48055
PRO_10 -4.9387 0.49223 2.84538 -0.14024 0.00091 0.10101 1.01583 -1.38986 -0 -0 -2.17113 0.18544 0 0 -0.51832 0 0 0.04409 0.00438 0.24286 0 -1.0469 0 -2.4119 -0.14656 1.11483 -6.71664
SER_11 -5.85379 0.96782 5.65943 -0.01952 0 0.03742 2.86238 -2.67386 -0.00094 -0.01778 -3.72661 -1.20641 0 0 0 -0.18072 0 -0.01967 0.18211 2.28655 0 -0.23516 0.82115 -0.77834 -0.20914 0.71302 -1.39204
GLY_12 -2.41552 0.27219 1.84133 -0.00041 0 0 0.65586 -1.06394 -0.00781 -0.08216 -1.34328 -0.27211 0 0 0 0 0 -0.01118 0 0 0 0.49736 0 0.83697 0.74662 0.62191 0.27582
THR_13 -6.06586 0.25932 4.16025 -0.2203 0.14397 0.09513 3.06848 -2.33022 -0 -0 -3.59407 -1.22127 0 0 -0.54247 0 0 0.04375 0.00339 0.59837 0 0.04779 2.3117 -1.0874 0.55036 0.35576 -3.42333
ASN_14 -3.31982 0.18954 3.36281 -0.19827 0.02608 0.32078 1.81991 -1.72878 -0 -0 -2.1565 -0.56407 0 0 0 -0.85041 0 0.0229 0.00371 0 2.42284 -0.56392 0 -0.93687 0.07644 0.3615 -1.71211
SER_15 -3.64691 0.41755 4.36705 -0.03266 0.00023 0.05991 1.80776 -1.93149 -0.00566 -0.04133 -2.07643 -0.89837 0 0 0 -0.73379 0 -0.0802 0.00468 0.40217 0 0.40979 0.73726 -0.77834 0.24307 0.48495 -1.29076
GLY_16 -1.15586 0.31154 1.46661 -5e-05 0 0 0.54645 -0.76277 -0 -0 0.38703 -0.43916 0 0 0 0 0 -0.05703 0 0 0 -1.2432 0 0.83697 -0.29325 0.45466 0.05195
ALA_17 -1.94154 0.44291 1.83655 -0.0272 0.01302 0 0.73745 -1.05424 -0 -0 -0.95032 -0.5907 0 0 0 0 0 0.08232 0 0 0 0.40169 0 1.8394 -0.19385 0.24368 0.83917
GLY_18 -2.56926 0.38744 3.40966 -0.00039 0 0 1.34696 -1.62202 -0 -0 -0.83174 -0.15274 0 0 0 0 0 0.00795 0 0 0 -1.20271 0 0.83697 0.43123 0.33727 0.37864
LYS_19 -2.31674 0.15158 2.75488 -0.47086 0.12787 0.26413 1.098 -1.11489 -0 -0 -1.4183 -0.1582 0 0 0 -0.85041 0 -0.05719 0.02611 1.96627 0 0.22685 0 -1.5107 0.4672 0.32829 -0.4861
LYS_20 -4.14623 0.26568 3.76103 -0.45762 0.09707 0.2461 1.99423 -1.69672 -0.00566 -0.04133 -2.34004 -0.0568 0 0 0 0 0 0.06738 0.0076 1.77771 0 0.00861 0 -1.5107 0.24051 0.26472 -1.52447
ARG_21 -4.98961 0.65824 3.77065 -0.99301 0.32322 0.53513 1.5153 -1.8686 -0.00214 -0.02918 -1.84972 0.29357 0 0 -0.51832 0 0 0.32067 0.08166 2.30987 0 -0.02806 0 -1.2888 -0.11663 0.48035 -1.39544
PHE_22 -11.9701 1.94313 3.11142 -1.17944 0.28064 0.7647 2.20081 -3.00506 -0.00214 -0.02918 -3.3717 0.07091 0 0 0 0 0 0.20443 0.11445 0 1.57166 -0.49644 0 1.0402 -0.18616 1.05225 -7.88564
GLU_23 -6.16824 0.85052 3.8383 -0.45017 0.07401 1.34088 1.82582 -2.1189 -0.00097 -0.00441 -2.36369 -0.75601 0 0 0 -0.36995 0 0.00694 0.44219 0 2.53687 0.39401 0 -2.7348 0.24918 1.18625 -2.22218
VAL_24 -7.77435 2.29009 0.88977 -0.27353 0.25362 0.05631 0.4304 -2.1025 -0.01406 -0.07189 0.25438 -0.2329 0 0 0 0 0 0.03549 0.0642 0.42096 0 -0.41898 0 1.9342 0.35054 1.14655 -2.76172
LYS_25 -4.33634 0.49677 4.65028 -0.37749 0.0315 0.18765 1.87039 -1.90085 -0 -0 -3.28378 -0.07038 0 0 0 -0.27214 0 0.05597 0.04864 2.11087 0 -0.04911 0 -1.5107 0.10515 0.97386 -1.26973
LYS_26 -4.52151 0.42342 3.42224 -0.29917 0.03169 0.15103 2.22222 -1.8408 -0 -0 -1.73592 -0.22918 0 0 0 0 0 -0.00794 0.01652 2.31876 0 -0.02325 0 -1.5107 0.18283 0.53715 -0.8626
TRP_27 -12.7816 2.34428 2.4741 -0.84254 0.03051 0.29494 2.42418 -3.04615 -0 -0 -1.99259 -0.09242 0 0 -1.60922 0 0 0.18683 0.00014 0 1.53253 -0.22236 0 1.6906 0.12746 1.53611 -7.94515
ASN_28 -4.5475 0.43069 4.72469 -0.15513 0.00866 0.20434 2.6269 -2.42507 -0.01014 -0.08249 -2.09323 -0.80685 0 0 -1.02837 0 0 -0.02329 0.01769 0 1.93532 -0.12359 0 -0.93687 0.18357 1.45807 -0.64263
ALA_29 -4.28001 1.10854 1.09806 -0.02503 0.00032 0 0.8207 -1.42297 -0 -0 -0.94197 -0.30275 0 0 -1.02837 0 0 0.04994 0 0 0 0.31859 0 1.8394 0.29997 0.71622 -1.74938
VAL_30 -4.99964 1.23261 2.88069 -0.31464 0.19112 0.0599 1.87214 -2.0083 -0.01014 -0.08249 -0.57505 0.6046 0 0 0 0 0 0.33033 0.00156 0.06582 0 1.05242 0 1.9342 0.93145 1.0929 4.25947
ALA_31 -5.58036 0.79498 1.4702 -0.03056 0.00549 0 1.98944 -1.81039 -0.01122 -0.12157 -1.93011 -0.43723 0 0 -0.56082 0 0 0.3548 0 0 0 -0.00063 0 1.8394 1.66264 1.05604 -1.3099
LEU_32 -5.92451 0.97827 3.67056 -0.47018 0.17517 0.09672 2.68358 -2.38406 -0 -0 -2.94798 0.06544 0 0 0 0 0 0.06028 0.06411 0.6208 0 -0.25405 0 0.18072 0.8194 0.98441 -1.58131
TRP_33 -14.5401 3.83257 3.87881 -1.58155 0.35669 1.32278 2.7774 -3.83051 -0.02269 -0.18484 -2.45649 -0.45245 0 0 0 0 0 0.07123 0.07975 0 1.3592 -0.47647 0 1.6906 0.02973 1.81316 -6.3332
ALA_34 -4.55345 0.39844 2.44142 -0.02923 0.00915 0 2.34564 -1.89196 -0 -0 -3.22943 -0.41475 0 0 0 0 0 0.04153 0 0 0 0.53487 0 1.8394 0.5872 1.52545 -0.39572
TRP_35 -11.2228 1.5739 6.33203 -0.88017 0.09297 0.38943 4.85749 -3.79996 -0.00132 -0.00355 -4.1941 -0.46849 0 0 0 -0.36995 0 0.74952 0.01046 0 2.37432 -0.18314 0 1.6906 0.96867 0.76839 -1.3157
ASP_36 -4.1468 0.35917 4.34531 -0.2721 0.04965 0.89636 1.08872 -1.98058 -0 -0 -2.5499 -0.40213 0 0 0 -0.27214 0 0.20649 0.14378 0 1.98659 -0.6294 0 -2.3716 0.61261 1.27845 -1.65751
ILE_37 -4.19821 0.76408 2.69055 -0.52909 0.51223 0.119 1.23182 -1.57044 -0.02933 -0.13327 -0.7911 -0.21344 0 0 0 0 0 0.74864 0.03511 0.85406 0 -0.41202 0 0.73287 0.06641 3.58992 3.46779
VAL_38 -2.94154 0.66607 2.10613 -0.37091 0.34575 0.09035 0.80561 -1.32501 -0 -0 0.01826 0.0128 0 0 0 0 0 0.56349 0.00072 0.71986 0 0.64661 0 1.9342 0.72879 3.81194 7.81312
VAL_39 -5.18752 1.06648 1.5381 -0.30095 0.37015 0.07281 0.56062 -1.75263 -0.0018 -0.00559 -0.08909 0.22641 0 0 0 0 0 0.08575 0.02092 0.16053 0 0.2429 0 1.9342 1.07573 1.9679 1.98495
ASP_40 -5.46535 0.23113 5.93999 -0.17486 0.0361 0.55918 3.25111 -2.63721 -0.02933 -0.13327 -2.15677 -1.45046 0 0 0 -0.73379 0 -0.08287 0.04672 0 2.33808 -0.32394 0 -2.3716 0.29436 1.39246 -1.47032
ASN_41 -2.06269 0.06044 2.40565 -0.27971 0.06654 0.47683 0.5609 -1.14678 -0.02219 -0.18247 0.03324 -0.77118 0 0 0 0 0 0.01886 0.02446 0 1.79073 -0.56784 0 -0.93687 -0.07905 0.45439 -0.15673
CYS_42 -6.90695 0.73628 4.23096 -0.04688 0 0.01287 2.17625 -2.19238 -0 -0 -2.06174 -0.7877 0 0 0 0 0 0.02729 0.01369 0.32589 0 -0.0589 0 3.6196 0.22645 0.43694 -0.24833
ALA_43 -3.42495 0.74489 1.54517 -0.02186 0 0 0.98436 -1.27272 -0.00781 -0.08216 -1.8319 -0.35012 0 0 -0.54247 0 0 0.05575 0 0 0 -0.47231 0 1.8394 0.28691 0.55079 -1.99904
ILE:CtermProteinFull_44 -5.79519 1.0137 3.5175 -0.56641 0.62678 0.21782 2.14776 -2.23318 -0 -0 -3.91766 -1.02258 0 0 0 0 0 0 0.09256 0.54679 0 0 0 0.73287 0.01896 1.14658 -3.4737
TYR:NtermProteinFull_45 -4.59183 0.58604 5.81214 -0.65528 0.03406 0.44959 2.75215 -2.6348 -0 -0 -5.45744 0.32466 0 0 0 0 0 -0.07142 0.07946 0 2.4418 0 2e-05 1.2797 0 0.30347 0.65233
THR_46 -6.58453 0.76154 5.18009 -0.20639 0.18967 0.07389 3.29062 -2.73132 -0.01122 -0.12157 -2.9998 -0.07339 0 0 -0.56082 0 0 0.02154 0.00506 0.10066 0 0.06924 2.27067 -1.0874 0.02306 0.59817 -1.79224
ASP_47 -4.10232 0.19383 5.9041 -0.11591 0.01801 0.36105 2.03039 -2.5249 -0.00863 -0.13316 -2.94374 -0.36393 0 0 -0.56884 0 0 -0.1017 0.03566 0 1.91274 -0.03125 0 -2.3716 -0.08056 0.53197 -2.35879
ASP_48 -2.43713 0.35214 3.71583 -0.11824 0.02398 0.37139 1.23024 -1.57593 -0.02886 -0.16393 -1.50983 -0.17813 0 0 0 0 0 -0.06396 0.00492 0 2.26217 -0.30304 0 -2.3716 -0.50593 0.37201 -0.92391
GLY_49 -2.31178 0.41575 2.81403 -0.0014 0 0 1.37706 -1.34119 -0 -0 -1.21354 0.39978 0 0 0 0 0 -0.12108 0 0 0 -0.68485 0 0.83697 -0.37591 27.4796 27.2734
GLU_50 -3.96984 0.68388 4.60446 -0.49493 0.2717 1.59556 1.78853 -1.9499 -0.00094 -0.01778 -2.61814 -2.26923 0 0 0 -0.18072 0 0.00805 0.05151 0 2.32316 0.5149 0 -2.7348 0.44145 27.5738 25.6207
THR_51 -3.52066 0.2651 3.43914 -0.1246 0.05966 0.06527 1.34514 -1.67762 -0.01892 -0.12455 -1.42112 -1.06428 0 0 0 0 0 0.0789 0.03757 0.02615 0 0.03299 2.27293 -1.0874 0.59159 0.39192 -0.43277
LEU_52 -7.98683 1.02213 2.87137 -0.64237 0.28955 0.162 2.36862 -2.42755 -0 -0 -0.50047 0.21102 0 0 0 0 0 0.01352 0.03359 2.87011 0 -0.31411 0 0.18072 -0.02022 0.67944 -1.18951
MET_53 -7.55899 0.91442 4.67059 -0.5049 0.12918 0.09203 2.93492 -2.78481 -0 -0 -1.68258 0.10172 0 0 0 0 0 -0.03222 0.17611 1.86308 0 -0.08872 0 0.60916 -0.31523 0.78555 -0.69067
GLU_54 -5.8182 0.40355 6.34741 -0.20765 0.03503 0.29686 2.40964 -2.91742 -0.03941 -0.23354 -2.01947 -0.61159 0 0 0 0 0 0.19796 0.02561 0 3.03038 -0.26548 0 -2.7348 -0.35874 0.42625 -2.03364
GLU_55 -7.12084 0.36152 8.85037 -0.56335 0.05173 0.98005 4.20415 -3.99257 -0.0167 -0.12198 -5.53283 -0.54896 0 0 -0.73046 -0.64118 0 0.01375 0.07236 0 3.52512 -0.23519 0 -2.7348 -0.50183 0.52464 -4.15702
ALA_56 -7.22425 0.99427 3.58625 -0.02096 0 0 2.58258 -3.00421 -1e-05 -0.00012 -1.45564 -0.33442 0 0 0 0 0 -0.02732 0 0 0 -0.17026 0 1.8394 -0.3923 0.64708 -2.97991
LEU_57 -8.09549 0.72133 4.34881 -0.49442 0.17821 0.11054 2.94599 -2.9154 -0 -0 -2.22561 -0.02903 0 0 0 0 0 0.01229 0.22124 3.28368 0 -0.26393 0 0.18072 -0.23595 0.48116 -1.77584
ARG_58 -6.96595 0.43227 8.5418 -0.72278 0.09702 0.45556 3.32075 -3.84463 -0.04122 -0.25177 -3.97503 0.35455 0 0 0 -0.64118 0 0.01638 0.15169 1.43949 0 -0.09166 0 -1.2888 -0.30785 0.45553 -2.86582
GLN_59 -8.79699 0.42382 9.2614 -0.40917 0.10764 0.27071 4.37657 -3.99538 -0 -0 -4.38118 -0.65159 0 0 -1.03339 -0.70556 0 -0.02642 0.12008 0 3.25262 0.08237 0 -0.18838 -0.20135 0.53858 -1.95562
GLN_60 -8.73574 0.50306 8.66191 -0.65312 0.11611 0.69152 3.59153 -4.02306 -0.02059 -0.26067 -3.3195 -0.38487 0 0 -0.57583 0 0 0.18882 0.0218 0 2.79876 -0.24033 0 -0.18838 -0.17986 0.82193 -1.18651
GLU_61 -4.97004 0.3055 5.99679 -0.20964 0.03958 0.30014 2.22192 -2.76851 -0.024 -0.2001 -2.03264 -0.58737 0 0 0 0 0 -0.03625 0.07699 0 3.04026 -0.16998 0 -2.7348 -0.38572 0.74697 -1.39091
LEU_62 -4.13319 0.36716 3.5492 -0.48346 0.20929 0.11579 1.56187 -1.79618 -0 -0 -1.1791 0.2392 0 0 0 0 0 -0.03059 0.09667 0.27258 0 -0.3049 0 0.18072 -0.40086 0.3835 -1.35233
GLU_63 -4.82068 0.28214 6.20942 -0.23777 0.04755 0.3744 2.10359 -2.56593 -0 -0 -2.36082 -0.58663 0 0 0 -0.70556 0 -0.0805 0.01338 0 2.88974 -0.03072 0 -2.7348 -0.28639 0.3293 -2.16029
GLN_64 -2.9027 0.31436 3.78565 -0.28785 0.04688 0.26611 1.43223 -1.69285 -0 -0 -2.22737 -0.92912 0 0 -0.41681 0 0 -0.0806 0.00844 0 2.68901 -0.16997 0 -0.18838 0.03244 0.31628 -0.00424
ARG_65 -4.64164 0.22781 5.34312 -0.9505 0.28253 0.71742 2.01257 -2.29214 -0 -0 -2.20914 0.00578 0 0 -0.41681 0 0 0.15896 0.04007 2.11579 0 -0.13474 0 -1.2888 0.08204 0.55166 -0.396
ASP_66 -3.36766 0.30623 4.1777 -0.10939 0.00387 0.32109 1.66749 -1.78192 -0.01034 -0.14722 -3.09862 -1.18697 0 0 -1.3765 0 0 -0.01566 0.01063 0 2.43219 -0.30663 0 -2.3716 -0.18724 0.80014 -4.24041
THR_67 -5.18005 0.93199 3.31751 -0.11132 0.04034 0.06299 2.2238 -1.95762 -0.00342 -0.06228 -1.90502 -1.08987 0 0 -0.8039 0 0 0.22951 0.09886 0.07174 0 -0.69515 2.33625 -1.0874 -0.20353 0.61272 -3.17386
ILE_68 -4.92722 0.55364 4.3664 -0.67855 0.38434 0.22698 1.85253 -2.08332 -9e-05 -0.00206 -2.13005 0.22934 0 0 -0.57259 0 0 -0.10351 0.00318 0.88835 0 0.3065 0 0.73287 -0.19904 0.75547 -0.39684
CYS_69 -4.27361 0.89565 2.32799 -0.0471 0.00103 0.01863 1.00371 -1.52472 -0 -0 -0.17111 -0.32664 0 0 0 0 0 -0.06327 0.13485 0.57258 0 0.22307 0 3.6196 -0.30433 0.69256 2.7789
TYR_70 -11.1976 1.42637 3.52417 -0.66607 0.07927 0.33418 2.73414 -3.33748 -0.01024 -0.11333 -1.0675 -0.25552 0 0 0 0 0 -0.04098 0.22153 0 2.04869 -0.15454 0.0057 1.2797 -0.43693 0.55506 -5.07141
ARG_71 -4.00022 0.45704 4.05086 -0.66293 0.08406 0.45 1.41314 -1.85509 -9e-05 -0.00206 -2.06443 0.71147 0 0 0 0 0 -0.06313 0.04445 1.94807 0 -0.00608 0 -1.2888 -0.58588 0.67322 -0.69641
ASN:CtermProteinFull_72 -4.61309 0.52488 7.32366 -0.18978 0.01478 0.37459 3.26796 -2.97934 -0.03749 -0.29709 -6.56436 -0.57225 0 0 -0.56884 0 0 0 0.03914 0 2.24509 0 0 -0.93687 -0.31101 0.92006 -2.35998
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702481 DOMAINID 692652 MODEL 3 7mada
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 13.226
SSBOND     CYS A   42    CYS B   69                                       2.04  
ATOM      1  N   MET A   1      10.825  -1.093   9.020  1.00  0.860          N  
ATOM      2  CA  MET A   1      10.433   0.243   8.583  1.00  0.750          C  
ATOM      3  C   MET A   1       9.340   0.170   7.531  1.00  0.610          C  
ATOM      4  O   MET A   1       9.494  -0.507   6.515  1.00  0.630          O  
ATOM      5  CB  MET A   1      11.647   1.000   8.041  1.00  1.090          C  
ATOM      6  CG  MET A   1      11.354   2.428   7.559  1.00  1.090          C  
ATOM      7  SD  MET A   1      10.825   3.545   8.884  1.00  1.090          S  
ATOM      8  CE  MET A   1      12.350   3.860   9.774  1.00  1.090          C  
ATOM      9 1H   MET A   1      11.824  -1.122   9.164  1.00  1.030          H  
ATOM     10 2H   MET A   1      10.355  -1.318   9.885  1.00  1.030          H  
ATOM     11 3H   MET A   1      10.568  -1.767   8.312  1.00  1.030          H  
ATOM     12  HA  MET A   1      10.031   0.783   9.439  1.00  0.900          H  
ATOM     13 1HB  MET A   1      12.422   1.036   8.796  1.00  1.310          H  
ATOM     14 2HB  MET A   1      12.053   0.454   7.188  1.00  1.310          H  
ATOM     15 1HG  MET A   1      12.255   2.840   7.107  1.00  1.310          H  
ATOM     16 2HG  MET A   1      10.579   2.415   6.789  1.00  1.310          H  
ATOM     17 1HE  MET A   1      12.149   4.539  10.604  1.00  1.310          H  
ATOM     18 2HE  MET A   1      12.756   2.930  10.166  1.00  1.310          H  
ATOM     19 3HE  MET A   1      13.076   4.318   9.102  1.00  1.310          H  
ATOM     20  N   ALA A   2       8.220   0.829   7.798  1.00  0.550          N  
ATOM     21  CA  ALA A   2       7.108   0.868   6.854  1.00  0.490          C  
ATOM     22  C   ALA A   2       7.530   1.588   5.577  1.00  0.450          C  
ATOM     23  O   ALA A   2       8.300   2.549   5.623  1.00  0.470          O  
ATOM     24  CB  ALA A   2       5.901   1.553   7.473  1.00  0.710          C  
ATOM     25  H   ALA A   2       8.148   1.362   8.656  1.00  0.660          H  
ATOM     26  HA  ALA A   2       6.843  -0.158   6.591  1.00  0.590          H  
ATOM     27 1HB  ALA A   2       5.086   1.562   6.756  1.00  0.850          H  
ATOM     28 2HB  ALA A   2       5.590   1.024   8.375  1.00  0.850          H  
ATOM     29 3HB  ALA A   2       6.165   2.579   7.728  1.00  0.850          H  
ATOM     30  N   ALA A   3       7.009   1.139   4.444  1.00  0.500          N  
ATOM     31  CA  ALA A   3       7.264   1.781   3.162  1.00  0.520          C  
ATOM     32  C   ALA A   3       6.691   3.184   3.150  1.00  0.430          C  
ATOM     33  O   ALA A   3       5.706   3.462   3.834  1.00  0.460          O  
ATOM     34  CB  ALA A   3       6.674   0.974   2.027  1.00  0.720          C  
ATOM     35  H   ALA A   3       6.411   0.329   4.469  1.00  0.600          H  
ATOM     36  HA  ALA A   3       8.343   1.850   3.026  1.00  0.620          H  
ATOM     37 1HB  ALA A   3       6.902   1.464   1.094  1.00  0.860          H  
ATOM     38 2HB  ALA A   3       7.104  -0.026   2.020  1.00  0.860          H  
ATOM     39 3HB  ALA A   3       5.603   0.897   2.132  1.00  0.860          H  
ATOM     40  N   ALA A   4       7.298   4.076   2.377  1.00  0.450          N  
ATOM     41  CA  ALA A   4       6.758   5.423   2.268  1.00  0.440          C  
ATOM     42  C   ALA A   4       5.320   5.356   1.772  1.00  0.380          C  
ATOM     43  O   ALA A   4       4.997   4.568   0.866  1.00  0.380          O  
ATOM     44  CB  ALA A   4       7.601   6.259   1.325  1.00  0.620          C  
ATOM     45  H   ALA A   4       8.136   3.819   1.875  1.00  0.540          H  
ATOM     46  HA  ALA A   4       6.759   5.879   3.260  1.00  0.530          H  
ATOM     47 1HB  ALA A   4       7.181   7.264   1.269  1.00  0.740          H  
ATOM     48 2HB  ALA A   4       8.622   6.312   1.701  1.00  0.740          H  
ATOM     49 3HB  ALA A   4       7.601   5.813   0.339  1.00  0.740          H  
ATOM     50  N   MET A   5       4.469   6.219   2.342  1.00  0.400          N  
ATOM     51  CA  MET A   5       3.067   6.262   1.961  1.00  0.410          C  
ATOM     52  C   MET A   5       2.649   7.520   1.180  1.00  0.410          C  
ATOM     53  O   MET A   5       2.966   8.654   1.555  1.00  0.490          O  
ATOM     54  CB  MET A   5       2.225   6.117   3.233  1.00  0.570          C  
ATOM     55  CG  MET A   5       0.727   6.274   3.032  1.00  0.570          C  
ATOM     56  SD  MET A   5      -0.012   4.923   2.146  1.00  0.570          S  
ATOM     57  CE  MET A   5      -0.357   3.680   3.324  1.00  0.570          C  
ATOM     58  H   MET A   5       4.791   6.868   3.068  1.00  0.480          H  
ATOM     59  HA  MET A   5       2.870   5.406   1.324  1.00  0.490          H  
ATOM     60 1HB  MET A   5       2.399   5.134   3.661  1.00  0.680          H  
ATOM     61 2HB  MET A   5       2.564   6.839   3.960  1.00  0.680          H  
ATOM     62 1HG  MET A   5       0.241   6.352   3.990  1.00  0.680          H  
ATOM     63 2HG  MET A   5       0.508   7.198   2.501  1.00  0.680          H  
ATOM     64 1HE  MET A   5      -0.784   2.831   2.848  1.00  0.680          H  
ATOM     65 2HE  MET A   5       0.549   3.386   3.842  1.00  0.680          H  
ATOM     66 3HE  MET A   5      -1.068   4.063   4.005  1.00  0.680          H  
ATOM     67  N   ASP A   6       1.901   7.305   0.101  1.00  0.390          N  
ATOM     68  CA  ASP A   6       1.308   8.375  -0.700  1.00  0.420          C  
ATOM     69  C   ASP A   6      -0.106   8.679  -0.183  1.00  0.400          C  
ATOM     70  O   ASP A   6      -0.971   7.802  -0.173  1.00  0.510          O  
ATOM     71  CB  ASP A   6       1.270   7.988  -2.183  1.00  0.580          C  
ATOM     72  CG  ASP A   6       2.662   7.952  -2.877  1.00  0.580          C  
ATOM     73  OD1 ASP A   6       3.570   8.645  -2.467  1.00  0.580          O  
ATOM     74  OD2 ASP A   6       2.789   7.212  -3.820  1.00  0.580          O  
ATOM     75  H   ASP A   6       1.752   6.334  -0.192  1.00  0.470          H  
ATOM     76  HA  ASP A   6       1.912   9.278  -0.589  1.00  0.500          H  
ATOM     77 1HB  ASP A   6       0.825   7.003  -2.284  1.00  0.690          H  
ATOM     78 2HB  ASP A   6       0.628   8.687  -2.720  1.00  0.690          H  
ATOM     79  N   VAL A   7      -0.337   9.905   0.262  1.00  0.400          N  
ATOM     80  CA  VAL A   7      -1.623  10.332   0.830  1.00  0.500          C  
ATOM     81  C   VAL A   7      -2.662  10.451  -0.291  1.00  0.520          C  
ATOM     82  O   VAL A   7      -2.281  10.685  -1.435  1.00  0.550          O  
ATOM     83  CB  VAL A   7      -1.420  11.649   1.614  1.00  0.660          C  
ATOM     84  CG1 VAL A   7      -2.745  12.238   2.131  1.00  0.660          C  
ATOM     85  CG2 VAL A   7      -0.492  11.365   2.762  1.00  0.660          C  
ATOM     86  H   VAL A   7       0.420  10.600   0.213  1.00  0.480          H  
ATOM     87  HA  VAL A   7      -1.960   9.573   1.537  1.00  0.600          H  
ATOM     88  HB  VAL A   7      -0.962  12.382   0.964  1.00  0.790          H  
ATOM     89 1HG1 VAL A   7      -2.534  13.156   2.673  1.00  0.790          H  
ATOM     90 2HG1 VAL A   7      -3.399  12.471   1.308  1.00  0.790          H  
ATOM     91 3HG1 VAL A   7      -3.235  11.524   2.799  1.00  0.790          H  
ATOM     92 1HG2 VAL A   7      -0.307  12.285   3.311  1.00  0.790          H  
ATOM     93 2HG2 VAL A   7      -0.953  10.625   3.420  1.00  0.790          H  
ATOM     94 3HG2 VAL A   7       0.452  10.982   2.378  1.00  0.790          H  
ATOM     95  N   ASP A   8      -3.969  10.234   0.004  1.00  0.600          N  
ATOM     96  CA  ASP A   8      -5.021  10.320  -1.031  1.00  0.710          C  
ATOM     97  C   ASP A   8      -4.825  11.580  -1.891  1.00  0.730          C  
ATOM     98  O   ASP A   8      -4.806  11.518  -3.122  1.00  0.830          O  
ATOM     99  CB  ASP A   8      -6.428  10.272  -0.389  1.00  0.950          C  
ATOM    100  CG  ASP A   8      -6.761  11.371   0.723  1.00  0.950          C  
ATOM    101  OD1 ASP A   8      -5.956  12.261   0.988  1.00  0.950          O  
ATOM    102  OD2 ASP A   8      -7.840  11.298   1.265  1.00  0.950          O  
ATOM    103  H   ASP A   8      -4.238  10.034   0.962  1.00  0.720          H  
ATOM    104  HA  ASP A   8      -4.925   9.445  -1.682  1.00  0.850          H  
ATOM    105 1HB  ASP A   8      -7.176  10.355  -1.177  1.00  1.140          H  
ATOM    106 2HB  ASP A   8      -6.567   9.281   0.065  1.00  1.140          H  
ATOM    107  N   THR A   9      -4.634  12.706  -1.225  1.00  0.760          N  
ATOM    108  CA  THR A   9      -4.224  13.945  -1.862  1.00  0.800          C  
ATOM    109  C   THR A   9      -2.725  13.692  -1.852  1.00  1.030          C  
ATOM    110  O   THR A   9      -2.172  13.615  -0.762  1.00  1.650          O  
ATOM    111  CB  THR A   9      -4.610  15.180  -1.028  1.00  1.100          C  
ATOM    112  OG1 THR A   9      -6.033  15.218  -0.885  1.00  1.100          O  
ATOM    113  CG2 THR A   9      -4.126  16.458  -1.692  1.00  1.100          C  
ATOM    114  H   THR A   9      -4.770  12.659  -0.220  1.00  0.910          H  
ATOM    115  HA  THR A   9      -4.624  14.014  -2.869  1.00  0.960          H  
ATOM    116  HB  THR A   9      -4.158  15.097  -0.038  1.00  1.320          H  
ATOM    117  HG1 THR A   9      -6.309  14.452  -0.352  1.00  1.320          H  
ATOM    118 1HG2 THR A   9      -4.414  17.311  -1.081  1.00  1.320          H  
ATOM    119 2HG2 THR A   9      -3.040  16.434  -1.789  1.00  1.320          H  
ATOM    120 3HG2 THR A   9      -4.580  16.550  -2.676  1.00  1.320          H  
ATOM    121  N   PRO A  10      -2.000  13.718  -2.980  1.00  0.840          N  
ATOM    122  CA  PRO A  10      -0.644  13.177  -3.093  1.00  0.760          C  
ATOM    123  C   PRO A  10       0.550  13.865  -2.419  1.00  0.830          C  
ATOM    124  O   PRO A  10       1.561  14.144  -3.065  1.00  1.210          O  
ATOM    125  CB  PRO A  10      -0.468  13.191  -4.624  1.00  1.140          C  
ATOM    126  CG  PRO A  10      -1.278  14.378  -5.087  1.00  1.140          C  
ATOM    127  CD  PRO A  10      -2.520  14.341  -4.205  1.00  1.140          C  
ATOM    128  HA  PRO A  10      -0.684  12.132  -2.745  1.00  0.910          H  
ATOM    129 1HB  PRO A  10       0.594  13.261  -4.893  1.00  1.370          H  
ATOM    130 2HB  PRO A  10      -0.837  12.242  -5.043  1.00  1.370          H  
ATOM    131 1HG  PRO A  10      -0.689  15.303  -4.962  1.00  1.370          H  
ATOM    132 2HG  PRO A  10      -1.509  14.290  -6.160  1.00  1.370          H  
ATOM    133 1HD  PRO A  10      -2.877  15.355  -4.022  1.00  1.370          H  
ATOM    134 2HD  PRO A  10      -3.288  13.695  -4.667  1.00  1.370          H  
ATOM    135  N   SER A  11       0.446  14.084  -1.117  1.00  0.770          N  
ATOM    136  CA  SER A  11       1.550  14.529  -0.291  1.00  0.760          C  
ATOM    137  C   SER A  11       2.204  13.249   0.237  1.00  0.640          C  
ATOM    138  O   SER A  11       1.597  12.169   0.190  1.00  0.560          O  
ATOM    139  CB  SER A  11       1.073  15.427   0.838  1.00  1.070          C  
ATOM    140  OG  SER A  11       0.286  14.726   1.756  1.00  1.070          O  
ATOM    141  H   SER A  11      -0.435  13.887  -0.665  1.00  0.920          H  
ATOM    142  HA  SER A  11       2.272  15.072  -0.902  1.00  0.910          H  
ATOM    143 1HB  SER A  11       1.934  15.853   1.349  1.00  1.280          H  
ATOM    144 2HB  SER A  11       0.498  16.252   0.422  1.00  1.280          H  
ATOM    145  HG  SER A  11       0.034  15.363   2.430  1.00  1.280          H  
ATOM    146  N   GLY A  12       3.437  13.319   0.728  1.00  0.710          N  
ATOM    147  CA  GLY A  12       4.015  12.102   1.300  1.00  0.650          C  
ATOM    148  C   GLY A  12       3.816  12.036   2.809  1.00  0.700          C  
ATOM    149  O   GLY A  12       3.882  13.060   3.496  1.00  0.890          O  
ATOM    150  H   GLY A  12       3.944  14.193   0.739  1.00  0.850          H  
ATOM    151 1HA  GLY A  12       3.568  11.221   0.836  1.00  0.780          H  
ATOM    152 2HA  GLY A  12       5.080  12.065   1.073  1.00  0.780          H  
ATOM    153  N   THR A  13       3.630  10.828   3.340  1.00  0.620          N  
ATOM    154  CA  THR A  13       3.520  10.675   4.783  1.00  0.740          C  
ATOM    155  C   THR A  13       4.231   9.437   5.295  1.00  0.680          C  
ATOM    156  O   THR A  13       4.863   8.683   4.530  1.00  0.640          O  
ATOM    157  CB  THR A  13       2.057  10.659   5.266  1.00  0.990          C  
ATOM    158  OG1 THR A  13       2.053  10.791   6.692  1.00  0.990          O  
ATOM    159  CG2 THR A  13       1.338   9.342   4.882  1.00  0.990          C  
ATOM    160  H   THR A  13       3.547  10.020   2.721  1.00  0.740          H  
ATOM    161  HA  THR A  13       3.999  11.533   5.252  1.00  0.890          H  
ATOM    162  HB  THR A  13       1.539  11.506   4.827  1.00  1.190          H  
ATOM    163  HG1 THR A  13       1.159  11.012   6.987  1.00  1.190          H  
ATOM    164 1HG2 THR A  13       0.308   9.370   5.238  1.00  1.190          H  
ATOM    165 2HG2 THR A  13       1.342   9.230   3.799  1.00  1.190          H  
ATOM    166 3HG2 THR A  13       1.835   8.496   5.330  1.00  1.190          H  
ATOM    167  N   ASN A  14       4.144   9.270   6.612  1.00  0.810          N  
ATOM    168  CA  ASN A  14       4.801   8.193   7.331  1.00  0.910          C  
ATOM    169  C   ASN A  14       4.009   7.714   8.537  1.00  0.860          C  
ATOM    170  O   ASN A  14       3.216   8.454   9.122  1.00  1.150          O  
ATOM    171  CB  ASN A  14       6.173   8.641   7.816  1.00  1.230          C  
ATOM    172  CG  ASN A  14       7.161   8.907   6.722  1.00  1.230          C  
ATOM    173  OD1 ASN A  14       7.730   7.976   6.140  1.00  1.230          O  
ATOM    174  ND2 ASN A  14       7.386  10.163   6.431  1.00  1.230          N  
ATOM    175  H   ASN A  14       3.563   9.941   7.118  1.00  0.970          H  
ATOM    176  HA  ASN A  14       4.914   7.342   6.656  1.00  1.090          H  
ATOM    177 1HB  ASN A  14       6.061   9.548   8.410  1.00  1.480          H  
ATOM    178 2HB  ASN A  14       6.583   7.875   8.479  1.00  1.480          H  
ATOM    179 1HD2 ASN A  14       8.034  10.399   5.707  1.00  1.480          H  
ATOM    180 2HD2 ASN A  14       6.901  10.885   6.924  1.00  1.480          H  
ATOM    181  N   SER A  15       4.260   6.473   8.909  1.00  0.820          N  
ATOM    182  CA  SER A  15       3.762   5.863  10.128  1.00  0.740          C  
ATOM    183  C   SER A  15       4.669   6.240  11.304  1.00  0.770          C  
ATOM    184  O   SER A  15       5.794   6.701  11.087  1.00  0.840          O  
ATOM    185  CB  SER A  15       3.802   4.381   9.957  1.00  1.070          C  
ATOM    186  OG  SER A  15       5.116   3.970   9.791  1.00  1.070          O  
ATOM    187  H   SER A  15       4.892   5.914   8.348  1.00  0.980          H  
ATOM    188  HA  SER A  15       2.744   6.207  10.323  1.00  0.890          H  
ATOM    189 1HB  SER A  15       3.432   3.939  10.819  1.00  1.280          H  
ATOM    190 2HB  SER A  15       3.195   4.060   9.135  1.00  1.280          H  
ATOM    191  HG  SER A  15       5.163   3.067  10.155  1.00  1.280          H  
ATOM    192  N   GLY A  16       4.235   6.004  12.560  1.00  0.780          N  
ATOM    193  CA  GLY A  16       5.116   6.208  13.708  1.00  0.810          C  
ATOM    194  C   GLY A  16       5.727   4.878  14.168  1.00  0.660          C  
ATOM    195  O   GLY A  16       6.333   4.793  15.239  1.00  0.710          O  
ATOM    196  H   GLY A  16       3.288   5.668  12.797  1.00  0.940          H  
ATOM    197 1HA  GLY A  16       5.906   6.913  13.451  1.00  0.970          H  
ATOM    198 2HA  GLY A  16       4.538   6.643  14.525  1.00  0.970          H  
ATOM    199  N   ALA A  17       5.516   3.832  13.370  1.00  0.540          N  
ATOM    200  CA  ALA A  17       5.917   2.467  13.694  1.00  0.490          C  
ATOM    201  C   ALA A  17       5.895   1.556  12.468  1.00  0.420          C  
ATOM    202  O   ALA A  17       5.455   1.950  11.384  1.00  0.410          O  
ATOM    203  CB  ALA A  17       5.008   1.900  14.745  1.00  0.710          C  
ATOM    204  H   ALA A  17       5.053   4.009  12.493  1.00  0.650          H  
ATOM    205  HA  ALA A  17       6.936   2.499  14.078  1.00  0.590          H  
ATOM    206 1HB  ALA A  17       5.324   0.906  15.007  1.00  0.850          H  
ATOM    207 2HB  ALA A  17       5.023   2.524  15.639  1.00  0.850          H  
ATOM    208 3HB  ALA A  17       4.004   1.865  14.350  1.00  0.850          H  
ATOM    209  N   GLY A  18       6.373   0.323  12.621  1.00  0.460          N  
ATOM    210  CA  GLY A  18       6.275  -0.605  11.503  1.00  0.480          C  
ATOM    211  C   GLY A  18       4.807  -0.985  11.357  1.00  0.450          C  
ATOM    212  O   GLY A  18       3.974  -0.527  12.151  1.00  0.430          O  
ATOM    213  H   GLY A  18       6.758   0.023  13.507  1.00  0.550          H  
ATOM    214 1HA  GLY A  18       6.640  -0.139  10.589  1.00  0.580          H  
ATOM    215 2HA  GLY A  18       6.877  -1.493  11.696  1.00  0.580          H  
ATOM    216  N   LYS A  19       4.491  -1.777  10.336  1.00  0.540          N  
ATOM    217  CA  LYS A  19       3.099  -2.103  10.057  1.00  0.540          C  
ATOM    218  C   LYS A  19       2.783  -3.563   9.794  1.00  0.540          C  
ATOM    219  O   LYS A  19       3.640  -4.346   9.373  1.00  0.620          O  
ATOM    220  CB  LYS A  19       2.633  -1.256   8.864  1.00  0.760          C  
ATOM    221  CG  LYS A  19       3.506  -1.379   7.557  1.00  0.760          C  
ATOM    222  CD  LYS A  19       2.963  -2.380   6.512  1.00  0.760          C  
ATOM    223  CE  LYS A  19       3.838  -2.343   5.233  1.00  0.760          C  
ATOM    224  NZ  LYS A  19       3.363  -3.298   4.171  1.00  0.760          N  
ATOM    225  H   LYS A  19       5.222  -2.149   9.747  1.00  0.650          H  
ATOM    226  HA  LYS A  19       2.510  -1.811  10.925  1.00  0.650          H  
ATOM    227 1HB  LYS A  19       1.612  -1.550   8.610  1.00  0.910          H  
ATOM    228 2HB  LYS A  19       2.602  -0.208   9.165  1.00  0.910          H  
ATOM    229 1HG  LYS A  19       3.560  -0.404   7.085  1.00  0.910          H  
ATOM    230 2HG  LYS A  19       4.515  -1.678   7.821  1.00  0.910          H  
ATOM    231 1HD  LYS A  19       2.968  -3.391   6.917  1.00  0.910          H  
ATOM    232 2HD  LYS A  19       1.935  -2.116   6.250  1.00  0.910          H  
ATOM    233 1HE  LYS A  19       3.832  -1.338   4.832  1.00  0.910          H  
ATOM    234 2HE  LYS A  19       4.861  -2.603   5.505  1.00  0.910          H  
ATOM    235 1HZ  LYS A  19       3.966  -3.241   3.355  1.00  0.910          H  
ATOM    236 2HZ  LYS A  19       3.383  -4.241   4.533  1.00  0.910          H  
ATOM    237 3HZ  LYS A  19       2.412  -3.067   3.889  1.00  0.910          H  
ATOM    238  N   LYS A  20       1.505  -3.878   9.992  1.00  0.480          N  
ATOM    239  CA  LYS A  20       0.899  -5.164   9.689  1.00  0.510          C  
ATOM    240  C   LYS A  20      -0.193  -4.901   8.640  1.00  0.470          C  
ATOM    241  O   LYS A  20      -0.639  -3.756   8.470  1.00  0.440          O  
ATOM    242  CB  LYS A  20       0.337  -5.814  10.962  1.00  0.700          C  
ATOM    243  CG  LYS A  20       1.362  -6.008  12.115  1.00  0.700          C  
ATOM    244  CD  LYS A  20       2.454  -7.017  11.786  1.00  0.700          C  
ATOM    245  CE  LYS A  20       3.372  -7.238  12.986  1.00  0.700          C  
ATOM    246  NZ  LYS A  20       4.487  -8.187  12.676  1.00  0.700          N  
ATOM    247  H   LYS A  20       0.906  -3.143  10.382  1.00  0.580          H  
ATOM    248  HA  LYS A  20       1.642  -5.821   9.240  1.00  0.610          H  
ATOM    249 1HB  LYS A  20      -0.467  -5.226  11.363  1.00  0.840          H  
ATOM    250 2HB  LYS A  20      -0.077  -6.788  10.718  1.00  0.840          H  
ATOM    251 1HG  LYS A  20       1.828  -5.046  12.337  1.00  0.840          H  
ATOM    252 2HG  LYS A  20       0.829  -6.337  13.006  1.00  0.840          H  
ATOM    253 1HD  LYS A  20       2.004  -7.966  11.496  1.00  0.840          H  
ATOM    254 2HD  LYS A  20       3.058  -6.647  10.957  1.00  0.840          H  
ATOM    255 1HE  LYS A  20       3.797  -6.279  13.286  1.00  0.840          H  
ATOM    256 2HE  LYS A  20       2.787  -7.639  13.812  1.00  0.840          H  
ATOM    257 1HZ  LYS A  20       5.069  -8.304  13.494  1.00  0.840          H  
ATOM    258 2HZ  LYS A  20       4.104  -9.083  12.406  1.00  0.840          H  
ATOM    259 3HZ  LYS A  20       5.044  -7.817  11.916  1.00  0.840          H  
ATOM    260  N   ARG A  21      -0.632  -5.930   7.914  1.00  0.510          N  
ATOM    261  CA  ARG A  21      -1.655  -5.662   6.902  1.00  0.490          C  
ATOM    262  C   ARG A  21      -2.832  -6.636   6.906  1.00  0.440          C  
ATOM    263  O   ARG A  21      -2.666  -7.853   7.010  1.00  0.490          O  
ATOM    264  CB  ARG A  21      -0.977  -5.637   5.536  1.00  0.690          C  
ATOM    265  CG  ARG A  21      -0.331  -6.945   5.088  1.00  0.690          C  
ATOM    266  CD  ARG A  21       0.347  -6.809   3.759  1.00  0.690          C  
ATOM    267  NE  ARG A  21       0.814  -8.096   3.280  1.00  0.690          N  
ATOM    268  CZ  ARG A  21       1.416  -8.339   2.090  1.00  0.690          C  
ATOM    269  NH1 ARG A  21       1.662  -7.379   1.205  1.00  0.690          N  
ATOM    270  NH2 ARG A  21       1.768  -9.585   1.803  1.00  0.690          N  
ATOM    271  H   ARG A  21      -0.272  -6.864   8.062  1.00  0.610          H  
ATOM    272  HA  ARG A  21      -2.067  -4.669   7.083  1.00  0.590          H  
ATOM    273 1HB  ARG A  21      -1.685  -5.359   4.785  1.00  0.830          H  
ATOM    274 2HB  ARG A  21      -0.198  -4.877   5.540  1.00  0.830          H  
ATOM    275 1HG  ARG A  21       0.425  -7.233   5.812  1.00  0.830          H  
ATOM    276 2HG  ARG A  21      -1.064  -7.733   5.019  1.00  0.830          H  
ATOM    277 1HD  ARG A  21      -0.321  -6.384   3.032  1.00  0.830          H  
ATOM    278 2HD  ARG A  21       1.208  -6.156   3.868  1.00  0.830          H  
ATOM    279  HE  ARG A  21       0.661  -8.890   3.889  1.00  0.830          H  
ATOM    280 1HH1 ARG A  21       1.425  -6.385   1.369  1.00  0.830          H  
ATOM    281 2HH1 ARG A  21       2.113  -7.603   0.334  1.00  0.830          H  
ATOM    282 1HH2 ARG A  21       1.587 -10.328   2.465  1.00  0.830          H  
ATOM    283 2HH2 ARG A  21       2.218  -9.794   0.924  1.00  0.830          H  
ATOM    284  N   PHE A  22      -4.029  -6.066   6.744  1.00  0.400          N  
ATOM    285  CA  PHE A  22      -5.285  -6.844   6.708  1.00  0.440          C  
ATOM    286  C   PHE A  22      -5.968  -6.834   5.354  1.00  0.420          C  
ATOM    287  O   PHE A  22      -6.404  -5.792   4.882  1.00  0.410          O  
ATOM    288  CB  PHE A  22      -6.266  -6.328   7.752  1.00  0.600          C  
ATOM    289  CG  PHE A  22      -5.859  -6.584   9.150  1.00  0.600          C  
ATOM    290  CD1 PHE A  22      -4.937  -5.781   9.796  1.00  0.600          C  
ATOM    291  CD2 PHE A  22      -6.425  -7.637   9.844  1.00  0.600          C  
ATOM    292  CE1 PHE A  22      -4.587  -6.056  11.101  1.00  0.600          C  
ATOM    293  CE2 PHE A  22      -6.080  -7.894  11.147  1.00  0.600          C  
ATOM    294  CZ  PHE A  22      -5.158  -7.103  11.772  1.00  0.600          C  
ATOM    295  H   PHE A  22      -4.030  -5.039   6.667  1.00  0.480          H  
ATOM    296  HA  PHE A  22      -5.046  -7.880   6.951  1.00  0.530          H  
ATOM    297 1HB  PHE A  22      -6.379  -5.294   7.632  1.00  0.720          H  
ATOM    298 2HB  PHE A  22      -7.245  -6.782   7.588  1.00  0.720          H  
ATOM    299  HD1 PHE A  22      -4.483  -4.941   9.267  1.00  0.720          H  
ATOM    300  HD2 PHE A  22      -7.161  -8.268   9.344  1.00  0.720          H  
ATOM    301  HE1 PHE A  22      -3.855  -5.446  11.620  1.00  0.720          H  
ATOM    302  HE2 PHE A  22      -6.537  -8.728  11.683  1.00  0.720          H  
ATOM    303  HZ  PHE A  22      -4.874  -7.302  12.805  1.00  0.720          H  
ATOM    304  N   GLU A  23      -6.068  -7.998   4.722  1.00  0.450          N  
ATOM    305  CA  GLU A  23      -6.616  -8.076   3.362  1.00  0.440          C  
ATOM    306  C   GLU A  23      -8.022  -7.525   3.226  1.00  0.480          C  
ATOM    307  O   GLU A  23      -8.909  -7.848   4.016  1.00  0.560          O  
ATOM    308  CB  GLU A  23      -6.601  -9.523   2.855  1.00  0.620          C  
ATOM    309  CG  GLU A  23      -7.107  -9.699   1.406  1.00  0.620          C  
ATOM    310  CD  GLU A  23      -6.982 -11.103   0.908  1.00  0.620          C  
ATOM    311  OE1 GLU A  23      -6.351 -11.889   1.572  1.00  0.620          O  
ATOM    312  OE2 GLU A  23      -7.545 -11.409  -0.119  1.00  0.620          O  
ATOM    313  H   GLU A  23      -5.717  -8.833   5.174  1.00  0.540          H  
ATOM    314  HA  GLU A  23      -5.982  -7.483   2.703  1.00  0.530          H  
ATOM    315 1HB  GLU A  23      -5.595  -9.919   2.906  1.00  0.740          H  
ATOM    316 2HB  GLU A  23      -7.226 -10.138   3.500  1.00  0.740          H  
ATOM    317 1HG  GLU A  23      -8.160  -9.417   1.356  1.00  0.740          H  
ATOM    318 2HG  GLU A  23      -6.549  -9.029   0.749  1.00  0.740          H  
ATOM    319  N   VAL A  24      -8.212  -6.709   2.188  1.00  0.470          N  
ATOM    320  CA  VAL A  24      -9.500  -6.129   1.849  1.00  0.550          C  
ATOM    321  C   VAL A  24      -9.953  -6.701   0.505  1.00  0.560          C  
ATOM    322  O   VAL A  24     -11.064  -7.217   0.381  1.00  0.650          O  
ATOM    323  CB  VAL A  24      -9.392  -4.592   1.787  1.00  0.740          C  
ATOM    324  CG1 VAL A  24     -10.719  -3.965   1.372  1.00  0.740          C  
ATOM    325  CG2 VAL A  24      -8.953  -4.096   3.137  1.00  0.740          C  
ATOM    326  H   VAL A  24      -7.411  -6.476   1.601  1.00  0.560          H  
ATOM    327  HA  VAL A  24     -10.226  -6.402   2.614  1.00  0.660          H  
ATOM    328  HB  VAL A  24      -8.660  -4.314   1.050  1.00  0.890          H  
ATOM    329 1HG1 VAL A  24     -10.611  -2.883   1.335  1.00  0.890          H  
ATOM    330 2HG1 VAL A  24     -11.015  -4.327   0.387  1.00  0.890          H  
ATOM    331 3HG1 VAL A  24     -11.489  -4.228   2.100  1.00  0.890          H  
ATOM    332 1HG2 VAL A  24      -8.848  -3.015   3.122  1.00  0.890          H  
ATOM    333 2HG2 VAL A  24      -9.692  -4.391   3.869  1.00  0.890          H  
ATOM    334 3HG2 VAL A  24      -8.017  -4.538   3.397  1.00  0.890          H  
ATOM    335  N   LYS A  25      -9.095  -6.547  -0.507  1.00  0.480          N  
ATOM    336  CA  LYS A  25      -9.362  -7.017  -1.865  1.00  0.490          C  
ATOM    337  C   LYS A  25      -8.088  -7.267  -2.661  1.00  0.410          C  
ATOM    338  O   LYS A  25      -7.263  -6.371  -2.828  1.00  0.350          O  
ATOM    339  CB  LYS A  25     -10.256  -6.016  -2.610  1.00  0.680          C  
ATOM    340  CG  LYS A  25     -10.420  -6.262  -4.137  1.00  0.680          C  
ATOM    341  CD  LYS A  25     -11.233  -7.490  -4.500  1.00  0.680          C  
ATOM    342  CE  LYS A  25     -11.362  -7.608  -6.022  1.00  0.680          C  
ATOM    343  NZ  LYS A  25     -12.085  -8.846  -6.432  1.00  0.680          N  
ATOM    344  H   LYS A  25      -8.196  -6.110  -0.300  1.00  0.580          H  
ATOM    345  HA  LYS A  25      -9.894  -7.965  -1.792  1.00  0.590          H  
ATOM    346 1HB  LYS A  25     -11.251  -6.019  -2.163  1.00  0.820          H  
ATOM    347 2HB  LYS A  25      -9.851  -5.028  -2.481  1.00  0.820          H  
ATOM    348 1HG  LYS A  25     -10.913  -5.394  -4.569  1.00  0.820          H  
ATOM    349 2HG  LYS A  25      -9.443  -6.353  -4.607  1.00  0.820          H  
ATOM    350 1HD  LYS A  25     -10.739  -8.384  -4.129  1.00  0.820          H  
ATOM    351 2HD  LYS A  25     -12.222  -7.423  -4.052  1.00  0.820          H  
ATOM    352 1HE  LYS A  25     -11.903  -6.745  -6.400  1.00  0.820          H  
ATOM    353 2HE  LYS A  25     -10.361  -7.619  -6.463  1.00  0.820          H  
ATOM    354 1HZ  LYS A  25     -12.142  -8.881  -7.439  1.00  0.820          H  
ATOM    355 2HZ  LYS A  25     -11.576  -9.654  -6.096  1.00  0.820          H  
ATOM    356 3HZ  LYS A  25     -13.014  -8.845  -6.042  1.00  0.820          H  
ATOM    357  N   LYS A  26      -7.943  -8.469  -3.203  1.00  0.430          N  
ATOM    358  CA  LYS A  26      -6.781  -8.777  -4.025  1.00  0.390          C  
ATOM    359  C   LYS A  26      -7.098  -8.619  -5.509  1.00  0.400          C  
ATOM    360  O   LYS A  26      -8.104  -9.149  -5.990  1.00  0.460          O  
ATOM    361  CB  LYS A  26      -6.276 -10.193  -3.737  1.00  0.560          C  
ATOM    362  CG  LYS A  26      -4.999 -10.574  -4.500  1.00  0.560          C  
ATOM    363  CD  LYS A  26      -4.504 -11.962  -4.124  1.00  0.560          C  
ATOM    364  CE  LYS A  26      -3.252 -12.330  -4.916  1.00  0.560          C  
ATOM    365  NZ  LYS A  26      -2.750 -13.692  -4.566  1.00  0.560          N  
ATOM    366  H   LYS A  26      -8.639  -9.181  -3.024  1.00  0.520          H  
ATOM    367  HA  LYS A  26      -5.989  -8.073  -3.787  1.00  0.470          H  
ATOM    368 1HB  LYS A  26      -6.084 -10.302  -2.665  1.00  0.670          H  
ATOM    369 2HB  LYS A  26      -7.049 -10.912  -4.004  1.00  0.670          H  
ATOM    370 1HG  LYS A  26      -5.195 -10.558  -5.575  1.00  0.670          H  
ATOM    371 2HG  LYS A  26      -4.218  -9.845  -4.289  1.00  0.670          H  
ATOM    372 1HD  LYS A  26      -4.277 -11.994  -3.055  1.00  0.670          H  
ATOM    373 2HD  LYS A  26      -5.286 -12.691  -4.333  1.00  0.670          H  
ATOM    374 1HE  LYS A  26      -3.483 -12.299  -5.981  1.00  0.670          H  
ATOM    375 2HE  LYS A  26      -2.470 -11.601  -4.704  1.00  0.670          H  
ATOM    376 1HZ  LYS A  26      -1.922 -13.896  -5.110  1.00  0.670          H  
ATOM    377 2HZ  LYS A  26      -2.521 -13.727  -3.582  1.00  0.670          H  
ATOM    378 3HZ  LYS A  26      -3.462 -14.379  -4.770  1.00  0.670          H  
ATOM    379  N   TRP A  27      -6.217  -7.929  -6.232  1.00  0.380          N  
ATOM    380  CA  TRP A  27      -6.328  -7.735  -7.663  1.00  0.420          C  
ATOM    381  C   TRP A  27      -5.157  -8.489  -8.289  1.00  0.450          C  
ATOM    382  O   TRP A  27      -4.214  -8.867  -7.599  1.00  0.440          O  
ATOM    383  CB  TRP A  27      -6.288  -6.252  -8.046  1.00  0.570          C  
ATOM    384  CG  TRP A  27      -7.392  -5.444  -7.447  1.00  0.570          C  
ATOM    385  CD1 TRP A  27      -7.364  -4.764  -6.262  1.00  0.570          C  
ATOM    386  CD2 TRP A  27      -8.707  -5.235  -7.994  1.00  0.570          C  
ATOM    387  NE1 TRP A  27      -8.567  -4.137  -6.057  1.00  0.570          N  
ATOM    388  CE2 TRP A  27      -9.396  -4.417  -7.097  1.00  0.570          C  
ATOM    389  CE3 TRP A  27      -9.349  -5.670  -9.155  1.00  0.570          C  
ATOM    390  CZ2 TRP A  27     -10.698  -4.020  -7.325  1.00  0.570          C  
ATOM    391  CZ3 TRP A  27     -10.656  -5.273  -9.381  1.00  0.570          C  
ATOM    392  CH2 TRP A  27     -11.313  -4.468  -8.489  1.00  0.570          C  
ATOM    393  H   TRP A  27      -5.405  -7.490  -5.790  1.00  0.460          H  
ATOM    394  HA  TRP A  27      -7.262  -8.170  -8.018  1.00  0.500          H  
ATOM    395 1HB  TRP A  27      -5.357  -5.812  -7.760  1.00  0.690          H  
ATOM    396 2HB  TRP A  27      -6.358  -6.161  -9.123  1.00  0.690          H  
ATOM    397  HD1 TRP A  27      -6.511  -4.722  -5.584  1.00  0.690          H  
ATOM    398  HE1 TRP A  27      -8.821  -3.566  -5.263  1.00  0.690          H  
ATOM    399  HE3 TRP A  27      -8.835  -6.308  -9.868  1.00  0.690          H  
ATOM    400  HZ2 TRP A  27     -11.238  -3.381  -6.626  1.00  0.690          H  
ATOM    401  HZ3 TRP A  27     -11.150  -5.616 -10.290  1.00  0.690          H  
ATOM    402  HH2 TRP A  27     -12.341  -4.173  -8.698  1.00  0.690          H  
ATOM    403  N   ASN A  28      -5.198  -8.758  -9.584  1.00  0.520          N  
ATOM    404  CA  ASN A  28      -4.077  -9.489 -10.175  1.00  0.570          C  
ATOM    405  C   ASN A  28      -2.704  -8.788 -10.060  1.00  0.620          C  
ATOM    406  O   ASN A  28      -1.678  -9.462  -9.964  1.00  0.670          O  
ATOM    407  CB  ASN A  28      -4.368  -9.783 -11.630  1.00  0.780          C  
ATOM    408  CG  ASN A  28      -5.417 -10.845 -11.805  1.00  0.780          C  
ATOM    409  OD1 ASN A  28      -5.704 -11.630 -10.894  1.00  0.780          O  
ATOM    410  ND2 ASN A  28      -6.005 -10.883 -12.970  1.00  0.780          N  
ATOM    411  H   ASN A  28      -5.988  -8.473 -10.142  1.00  0.620          H  
ATOM    412  HA  ASN A  28      -3.985 -10.439  -9.646  1.00  0.680          H  
ATOM    413 1HB  ASN A  28      -4.700  -8.872 -12.128  1.00  0.930          H  
ATOM    414 2HB  ASN A  28      -3.452 -10.109 -12.122  1.00  0.930          H  
ATOM    415 1HD2 ASN A  28      -6.714 -11.567 -13.149  1.00  0.930          H  
ATOM    416 2HD2 ASN A  28      -5.750 -10.233 -13.686  1.00  0.930          H  
ATOM    417  N   ALA A  29      -2.664  -7.449 -10.109  1.00  0.650          N  
ATOM    418  CA  ALA A  29      -1.379  -6.737 -10.047  1.00  0.730          C  
ATOM    419  C   ALA A  29      -0.996  -6.215  -8.655  1.00  0.570          C  
ATOM    420  O   ALA A  29       0.175  -6.228  -8.274  1.00  0.590          O  
ATOM    421  CB  ALA A  29      -1.409  -5.559 -11.003  1.00  0.990          C  
ATOM    422  H   ALA A  29      -3.525  -6.935 -10.203  1.00  0.780          H  
ATOM    423  HA  ALA A  29      -0.601  -7.432 -10.364  1.00  0.880          H  
ATOM    424 1HB  ALA A  29      -0.440  -5.061 -10.991  1.00  1.190          H  
ATOM    425 2HB  ALA A  29      -1.626  -5.913 -12.009  1.00  1.190          H  
ATOM    426 3HB  ALA A  29      -2.180  -4.858 -10.689  1.00  1.190          H  
ATOM    427  N   VAL A  30      -1.981  -5.675  -7.950  1.00  0.480          N  
ATOM    428  CA  VAL A  30      -1.816  -5.021  -6.651  1.00  0.380          C  
ATOM    429  C   VAL A  30      -2.859  -5.525  -5.677  1.00  0.320          C  
ATOM    430  O   VAL A  30      -3.780  -6.226  -6.083  1.00  0.320          O  
ATOM    431  CB  VAL A  30      -1.954  -3.496  -6.788  1.00  0.570          C  
ATOM    432  CG1 VAL A  30      -0.881  -2.955  -7.729  1.00  0.570          C  
ATOM    433  CG2 VAL A  30      -3.371  -3.142  -7.295  1.00  0.570          C  
ATOM    434  H   VAL A  30      -2.906  -5.734  -8.334  1.00  0.580          H  
ATOM    435  HA  VAL A  30      -0.827  -5.255  -6.256  1.00  0.460          H  
ATOM    436  HB  VAL A  30      -1.782  -3.045  -5.815  1.00  0.690          H  
ATOM    437 1HG1 VAL A  30      -0.960  -1.869  -7.798  1.00  0.690          H  
ATOM    438 2HG1 VAL A  30       0.103  -3.220  -7.347  1.00  0.690          H  
ATOM    439 3HG1 VAL A  30      -1.003  -3.381  -8.716  1.00  0.690          H  
ATOM    440 1HG2 VAL A  30      -3.462  -2.060  -7.375  1.00  0.690          H  
ATOM    441 2HG2 VAL A  30      -3.532  -3.589  -8.273  1.00  0.690          H  
ATOM    442 3HG2 VAL A  30      -4.128  -3.510  -6.599  1.00  0.690          H  
ATOM    443  N   ALA A  31      -2.761  -5.145  -4.411  1.00  0.290          N  
ATOM    444  CA  ALA A  31      -3.841  -5.540  -3.501  1.00  0.270          C  
ATOM    445  C   ALA A  31      -4.132  -4.466  -2.467  1.00  0.280          C  
ATOM    446  O   ALA A  31      -3.263  -3.672  -2.095  1.00  0.310          O  
ATOM    447  CB  ALA A  31      -3.498  -6.852  -2.818  1.00  0.390          C  
ATOM    448  H   ALA A  31      -1.950  -4.591  -4.104  1.00  0.350          H  
ATOM    449  HA  ALA A  31      -4.752  -5.679  -4.083  1.00  0.320          H  
ATOM    450 1HB  ALA A  31      -4.320  -7.146  -2.159  1.00  0.460          H  
ATOM    451 2HB  ALA A  31      -3.340  -7.622  -3.572  1.00  0.460          H  
ATOM    452 3HB  ALA A  31      -2.604  -6.733  -2.244  1.00  0.460          H  
ATOM    453  N   LEU A  32      -5.382  -4.454  -2.007  1.00  0.290          N  
ATOM    454  CA  LEU A  32      -5.825  -3.515  -0.995  1.00  0.330          C  
ATOM    455  C   LEU A  32      -5.823  -4.159   0.373  1.00  0.320          C  
ATOM    456  O   LEU A  32      -6.309  -5.293   0.545  1.00  0.340          O  
ATOM    457  CB  LEU A  32      -7.238  -3.020  -1.316  1.00  0.450          C  
ATOM    458  CG  LEU A  32      -7.448  -2.369  -2.709  1.00  0.450          C  
ATOM    459  CD1 LEU A  32      -8.910  -1.955  -2.842  1.00  0.450          C  
ATOM    460  CD2 LEU A  32      -6.511  -1.185  -2.895  1.00  0.450          C  
ATOM    461  H   LEU A  32      -6.046  -5.135  -2.369  1.00  0.350          H  
ATOM    462  HA  LEU A  32      -5.137  -2.685  -0.969  1.00  0.400          H  
ATOM    463 1HB  LEU A  32      -7.912  -3.870  -1.258  1.00  0.540          H  
ATOM    464 2HB  LEU A  32      -7.529  -2.298  -0.555  1.00  0.540          H  
ATOM    465  HG  LEU A  32      -7.239  -3.105  -3.483  1.00  0.540          H  
ATOM    466 1HD1 LEU A  32      -9.074  -1.517  -3.826  1.00  0.540          H  
ATOM    467 2HD1 LEU A  32      -9.552  -2.815  -2.724  1.00  0.540          H  
ATOM    468 3HD1 LEU A  32      -9.152  -1.219  -2.076  1.00  0.540          H  
ATOM    469 1HD2 LEU A  32      -6.670  -0.746  -3.878  1.00  0.540          H  
ATOM    470 2HD2 LEU A  32      -6.694  -0.431  -2.131  1.00  0.540          H  
ATOM    471 3HD2 LEU A  32      -5.503  -1.524  -2.832  1.00  0.540          H  
ATOM    472  N   TRP A  33      -5.287  -3.410   1.338  1.00  0.330          N  
ATOM    473  CA  TRP A  33      -5.170  -3.847   2.726  1.00  0.330          C  
ATOM    474  C   TRP A  33      -5.527  -2.727   3.711  1.00  0.360          C  
ATOM    475  O   TRP A  33      -5.421  -1.544   3.373  1.00  0.440          O  
ATOM    476  CB  TRP A  33      -3.722  -4.226   3.010  1.00  0.460          C  
ATOM    477  CG  TRP A  33      -3.134  -5.236   2.081  1.00  0.460          C  
ATOM    478  CD1 TRP A  33      -2.608  -4.947   0.880  1.00  0.460          C  
ATOM    479  CD2 TRP A  33      -2.954  -6.651   2.250  1.00  0.460          C  
ATOM    480  NE1 TRP A  33      -2.137  -6.071   0.290  1.00  0.460          N  
ATOM    481  CE2 TRP A  33      -2.345  -7.118   1.096  1.00  0.460          C  
ATOM    482  CE3 TRP A  33      -3.233  -7.525   3.251  1.00  0.460          C  
ATOM    483  CZ2 TRP A  33      -2.037  -8.445   0.918  1.00  0.460          C  
ATOM    484  CZ3 TRP A  33      -2.929  -8.858   3.094  1.00  0.460          C  
ATOM    485  CH2 TRP A  33      -2.349  -9.312   1.950  1.00  0.460          C  
ATOM    486  H   TRP A  33      -4.924  -2.490   1.064  1.00  0.400          H  
ATOM    487  HA  TRP A  33      -5.819  -4.699   2.875  1.00  0.400          H  
ATOM    488 1HB  TRP A  33      -3.123  -3.349   2.942  1.00  0.550          H  
ATOM    489 2HB  TRP A  33      -3.658  -4.589   4.028  1.00  0.550          H  
ATOM    490  HD1 TRP A  33      -2.571  -3.950   0.444  1.00  0.550          H  
ATOM    491  HE1 TRP A  33      -1.689  -6.116  -0.610  1.00  0.550          H  
ATOM    492  HE3 TRP A  33      -3.671  -7.173   4.146  1.00  0.550          H  
ATOM    493  HZ2 TRP A  33      -1.559  -8.814   0.010  1.00  0.550          H  
ATOM    494  HZ3 TRP A  33      -3.164  -9.538   3.911  1.00  0.550          H  
ATOM    495  HH2 TRP A  33      -2.120 -10.371   1.851  1.00  0.550          H  
ATOM    496  N   ALA A  34      -5.955  -3.068   4.929  1.00  0.350          N  
ATOM    497  CA  ALA A  34      -6.050  -2.030   5.955  1.00  0.380          C  
ATOM    498  C   ALA A  34      -4.638  -1.847   6.486  1.00  0.360          C  
ATOM    499  O   ALA A  34      -3.870  -2.821   6.585  1.00  0.350          O  
ATOM    500  CB  ALA A  34      -7.030  -2.349   7.072  1.00  0.520          C  
ATOM    501  H   ALA A  34      -6.152  -4.045   5.127  1.00  0.420          H  
ATOM    502  HA  ALA A  34      -6.361  -1.099   5.481  1.00  0.460          H  
ATOM    503 1HB  ALA A  34      -7.031  -1.521   7.786  1.00  0.620          H  
ATOM    504 2HB  ALA A  34      -7.998  -2.461   6.648  1.00  0.620          H  
ATOM    505 3HB  ALA A  34      -6.752  -3.234   7.574  1.00  0.620          H  
ATOM    506  N   TRP A  35      -4.314  -0.621   6.897  1.00  0.400          N  
ATOM    507  CA  TRP A  35      -2.996  -0.288   7.419  1.00  0.460          C  
ATOM    508  C   TRP A  35      -3.010  -0.284   8.924  1.00  0.470          C  
ATOM    509  O   TRP A  35      -3.592   0.602   9.553  1.00  0.640          O  
ATOM    510  CB  TRP A  35      -2.601   1.120   6.929  1.00  0.620          C  
ATOM    511  CG  TRP A  35      -1.148   1.498   7.012  1.00  0.620          C  
ATOM    512  CD1 TRP A  35      -0.070   0.697   7.214  1.00  0.620          C  
ATOM    513  CD2 TRP A  35      -0.620   2.826   6.839  1.00  0.620          C  
ATOM    514  NE1 TRP A  35       1.079   1.446   7.184  1.00  0.620          N  
ATOM    515  CE2 TRP A  35       0.764   2.737   6.951  1.00  0.620          C  
ATOM    516  CE3 TRP A  35      -1.197   4.062   6.602  1.00  0.620          C  
ATOM    517  CZ2 TRP A  35       1.587   3.848   6.826  1.00  0.620          C  
ATOM    518  CZ3 TRP A  35      -0.378   5.164   6.475  1.00  0.620          C  
ATOM    519  CH2 TRP A  35       0.982   5.066   6.585  1.00  0.620          C  
ATOM    520  H   TRP A  35      -4.995   0.126   6.797  1.00  0.480          H  
ATOM    521  HA  TRP A  35      -2.278  -1.032   7.091  1.00  0.550          H  
ATOM    522 1HB  TRP A  35      -2.936   1.284   5.941  1.00  0.740          H  
ATOM    523 2HB  TRP A  35      -3.137   1.845   7.534  1.00  0.740          H  
ATOM    524  HD1 TRP A  35      -0.101  -0.376   7.374  1.00  0.740          H  
ATOM    525  HE1 TRP A  35       2.017   1.110   7.312  1.00  0.740          H  
ATOM    526  HE3 TRP A  35      -2.259   4.164   6.506  1.00  0.740          H  
ATOM    527  HZ2 TRP A  35       2.671   3.777   6.905  1.00  0.740          H  
ATOM    528  HZ3 TRP A  35      -0.854   6.115   6.268  1.00  0.740          H  
ATOM    529  HH2 TRP A  35       1.593   5.962   6.475  1.00  0.740          H  
ATOM    530  N   ASP A  36      -2.401  -1.308   9.510  1.00  0.420          N  
ATOM    531  CA  ASP A  36      -2.338  -1.478  10.952  1.00  0.470          C  
ATOM    532  C   ASP A  36      -0.984  -0.968  11.406  1.00  0.430          C  
ATOM    533  O   ASP A  36       0.040  -1.608  11.130  1.00  0.410          O  
ATOM    534  CB  ASP A  36      -2.483  -2.953  11.318  1.00  0.640          C  
ATOM    535  CG  ASP A  36      -2.524  -3.260  12.842  1.00  0.640          C  
ATOM    536  OD1 ASP A  36      -2.708  -2.346  13.603  1.00  0.640          O  
ATOM    537  OD2 ASP A  36      -2.344  -4.402  13.216  1.00  0.640          O  
ATOM    538  H   ASP A  36      -1.933  -2.023   8.942  1.00  0.500          H  
ATOM    539  HA  ASP A  36      -3.122  -0.889  11.431  1.00  0.560          H  
ATOM    540 1HB  ASP A  36      -3.385  -3.323  10.858  1.00  0.770          H  
ATOM    541 2HB  ASP A  36      -1.674  -3.483  10.871  1.00  0.770          H  
ATOM    542  N   ILE A  37      -0.926   0.199  12.016  1.00  0.470          N  
ATOM    543  CA  ILE A  37       0.361   0.743  12.383  1.00  0.450          C  
ATOM    544  C   ILE A  37       0.569   0.425  13.853  1.00  0.440          C  
ATOM    545  O   ILE A  37      -0.273   0.778  14.691  1.00  0.500          O  
ATOM    546  CB  ILE A  37       0.390   2.226  12.090  1.00  0.640          C  
ATOM    547  CG1 ILE A  37       0.127   2.471  10.578  1.00  0.640          C  
ATOM    548  CG2 ILE A  37       1.751   2.720  12.469  1.00  0.640          C  
ATOM    549  CD1 ILE A  37      -0.239   3.890  10.249  1.00  0.640          C  
ATOM    550  H   ILE A  37      -1.769   0.740  12.252  1.00  0.560          H  
ATOM    551  HA  ILE A  37       1.149   0.256  11.809  1.00  0.540          H  
ATOM    552  HB  ILE A  37      -0.376   2.741  12.650  1.00  0.770          H  
ATOM    553 1HG1 ILE A  37       1.029   2.213  10.031  1.00  0.770          H  
ATOM    554 2HG1 ILE A  37      -0.682   1.830  10.228  1.00  0.770          H  
ATOM    555 1HG2 ILE A  37       1.803   3.775  12.280  1.00  0.770          H  
ATOM    556 2HG2 ILE A  37       1.944   2.551  13.513  1.00  0.770          H  
ATOM    557 3HG2 ILE A  37       2.505   2.185  11.886  1.00  0.770          H  
ATOM    558 1HD1 ILE A  37      -0.393   4.005   9.225  1.00  0.770          H  
ATOM    559 2HD1 ILE A  37      -1.161   4.132  10.754  1.00  0.770          H  
ATOM    560 3HD1 ILE A  37       0.536   4.579  10.556  1.00  0.770          H  
ATOM    561  N   VAL A  38       1.684  -0.247  14.161  1.00  0.430          N  
ATOM    562  CA  VAL A  38       1.943  -0.741  15.511  1.00  0.490          C  
ATOM    563  C   VAL A  38       1.999   0.397  16.516  1.00  0.540          C  
ATOM    564  O   VAL A  38       2.783   1.314  16.376  1.00  0.810          O  
ATOM    565  CB  VAL A  38       3.250  -1.564  15.506  1.00  0.660          C  
ATOM    566  CG1 VAL A  38       3.641  -1.981  16.927  1.00  0.660          C  
ATOM    567  CG2 VAL A  38       3.054  -2.803  14.597  1.00  0.660          C  
ATOM    568  H   VAL A  38       2.360  -0.431  13.412  1.00  0.520          H  
ATOM    569  HA  VAL A  38       1.124  -1.404  15.791  1.00  0.590          H  
ATOM    570  HB  VAL A  38       4.050  -0.961  15.104  1.00  0.790          H  
ATOM    571 1HG1 VAL A  38       4.567  -2.554  16.890  1.00  0.790          H  
ATOM    572 2HG1 VAL A  38       3.797  -1.102  17.551  1.00  0.790          H  
ATOM    573 3HG1 VAL A  38       2.854  -2.597  17.359  1.00  0.790          H  
ATOM    574 1HG2 VAL A  38       3.976  -3.381  14.567  1.00  0.790          H  
ATOM    575 2HG2 VAL A  38       2.247  -3.421  14.991  1.00  0.790          H  
ATOM    576 3HG2 VAL A  38       2.799  -2.485  13.585  1.00  0.790          H  
ATOM    577  N   VAL A  39       1.186   0.243  17.552  1.00  0.580          N  
ATOM    578  CA  VAL A  39       0.828   1.137  18.661  1.00  0.660          C  
ATOM    579  C   VAL A  39      -0.627   1.434  18.249  1.00  0.710          C  
ATOM    580  O   VAL A  39      -1.470   0.641  18.663  1.00  0.770          O  
ATOM    581  CB  VAL A  39       1.782   2.338  18.920  1.00  0.890          C  
ATOM    582  CG1 VAL A  39       1.200   3.227  20.042  1.00  0.890          C  
ATOM    583  CG2 VAL A  39       3.159   1.816  19.385  1.00  0.890          C  
ATOM    584  H   VAL A  39       0.656  -0.616  17.522  1.00  0.700          H  
ATOM    585  HA  VAL A  39       0.798   0.570  19.591  1.00  0.790          H  
ATOM    586  HB  VAL A  39       1.905   2.921  18.041  1.00  1.070          H  
ATOM    587 1HG1 VAL A  39       1.877   4.058  20.228  1.00  1.070          H  
ATOM    588 2HG1 VAL A  39       0.228   3.617  19.767  1.00  1.070          H  
ATOM    589 3HG1 VAL A  39       1.096   2.634  20.950  1.00  1.070          H  
ATOM    590 1HG2 VAL A  39       3.816   2.660  19.579  1.00  1.070          H  
ATOM    591 2HG2 VAL A  39       3.033   1.236  20.295  1.00  1.070          H  
ATOM    592 3HG2 VAL A  39       3.612   1.191  18.634  1.00  1.070          H  
ATOM    593  N   ASP A  40      -0.995   2.419  17.374  1.00  0.720          N  
ATOM    594  CA  ASP A  40      -0.416   3.682  16.850  1.00  0.730          C  
ATOM    595  C   ASP A  40      -1.668   4.406  16.380  1.00  0.770          C  
ATOM    596  O   ASP A  40      -2.201   5.316  17.024  1.00  0.880          O  
ATOM    597  CB  ASP A  40       0.591   3.614  15.667  1.00  1.020          C  
ATOM    598  CG  ASP A  40       1.351   5.018  15.295  1.00  1.020          C  
ATOM    599  OD1 ASP A  40       1.220   5.949  16.051  1.00  1.020          O  
ATOM    600  OD2 ASP A  40       2.030   5.099  14.246  1.00  1.020          O  
ATOM    601  H   ASP A  40      -1.943   2.294  17.059  1.00  0.860          H  
ATOM    602  HA  ASP A  40       0.023   4.274  17.642  1.00  0.880          H  
ATOM    603 1HB  ASP A  40       1.316   2.936  15.868  1.00  1.220          H  
ATOM    604 2HB  ASP A  40       0.112   3.278  14.797  1.00  1.220          H  
ATOM    605  N   ASN A  41      -2.088   3.960  15.187  1.00  0.710          N  
ATOM    606  CA  ASN A  41      -3.190   4.491  14.379  1.00  0.730          C  
ATOM    607  C   ASN A  41      -3.498   3.564  13.189  1.00  0.680          C  
ATOM    608  O   ASN A  41      -2.848   2.521  13.025  1.00  0.750          O  
ATOM    609  CB  ASN A  41      -2.903   5.944  14.019  1.00  1.010          C  
ATOM    610  CG  ASN A  41      -1.542   6.166  13.488  1.00  1.010          C  
ATOM    611  OD1 ASN A  41      -1.017   5.380  12.730  1.00  1.010          O  
ATOM    612  ND2 ASN A  41      -0.934   7.253  13.896  1.00  1.010          N  
ATOM    613  H   ASN A  41      -1.594   3.130  14.823  1.00  0.850          H  
ATOM    614  HA  ASN A  41      -4.092   4.514  14.978  1.00  0.880          H  
ATOM    615 1HB  ASN A  41      -3.602   6.271  13.259  1.00  1.220          H  
ATOM    616 2HB  ASN A  41      -3.056   6.580  14.890  1.00  1.220          H  
ATOM    617 1HD2 ASN A  41      -0.001   7.448  13.588  1.00  1.220          H  
ATOM    618 2HD2 ASN A  41      -1.388   7.874  14.531  1.00  1.220          H  
ATOM    619  N   CYS A  42      -4.488   3.920  12.360  1.00  0.640          N  
ATOM    620  CA  CYS A  42      -4.751   3.089  11.187  1.00  0.660          C  
ATOM    621  C   CYS A  42      -5.447   3.848  10.053  1.00  0.630          C  
ATOM    622  O   CYS A  42      -5.953   4.954  10.248  1.00  0.730          O  
ATOM    623  CB  CYS A  42      -5.605   1.877  11.568  1.00  0.920          C  
ATOM    624  SG  CYS A  42      -7.285   2.282  12.107  1.00  0.920          S  
ATOM    625  H   CYS A  42      -5.040   4.759  12.539  1.00  0.770          H  
ATOM    626  HA  CYS A  42      -3.791   2.728  10.808  1.00  0.790          H  
ATOM    627 1HB  CYS A  42      -5.681   1.203  10.719  1.00  1.100          H  
ATOM    628 2HB  CYS A  42      -5.117   1.326  12.370  1.00  1.100          H  
ATOM    629  N   ALA A  43      -5.496   3.209   8.873  1.00  0.610          N  
ATOM    630  CA  ALA A  43      -6.181   3.758   7.678  1.00  0.730          C  
ATOM    631  C   ALA A  43      -6.583   2.679   6.671  1.00  0.620          C  
ATOM    632  O   ALA A  43      -6.049   1.571   6.698  1.00  0.660          O  
ATOM    633  CB  ALA A  43      -5.289   4.735   6.943  1.00  0.970          C  
ATOM    634  H   ALA A  43      -5.018   2.304   8.840  1.00  0.730          H  
ATOM    635  HA  ALA A  43      -7.083   4.268   8.018  1.00  0.880          H  
ATOM    636 1HB  ALA A  43      -5.824   5.150   6.085  1.00  1.170          H  
ATOM    637 2HB  ALA A  43      -5.000   5.512   7.568  1.00  1.170          H  
ATOM    638 3HB  ALA A  43      -4.420   4.213   6.596  1.00  1.170          H  
ATOM    639  N   ILE A  44      -7.510   3.005   5.763  1.00  0.670          N  
ATOM    640  CA  ILE A  44      -7.858   2.082   4.673  1.00  0.630          C  
ATOM    641  C   ILE A  44      -7.847   2.778   3.309  1.00  0.760          C  
ATOM    642  O   ILE A  44      -6.840   3.389   2.924  1.00  0.760          O  
ATOM    643  OXT ILE A  44      -8.636   2.345   2.469  1.00  0.950          O  
ATOM    644  CB  ILE A  44      -9.237   1.427   4.872  1.00  0.870          C  
ATOM    645  CG1 ILE A  44     -10.310   2.471   4.934  1.00  0.870          C  
ATOM    646  CG2 ILE A  44      -9.208   0.692   6.142  1.00  0.870          C  
ATOM    647  CD1 ILE A  44     -11.735   1.980   4.888  1.00  0.870          C  
ATOM    648  H   ILE A  44      -7.946   3.918   5.815  1.00  0.800          H  
ATOM    649  HA  ILE A  44      -7.115   1.286   4.645  1.00  0.760          H  
ATOM    650  HB  ILE A  44      -9.450   0.752   4.051  1.00  1.050          H  
ATOM    651 1HG1 ILE A  44     -10.171   2.982   5.829  1.00  1.050          H  
ATOM    652 2HG1 ILE A  44     -10.180   3.144   4.132  1.00  1.050          H  
ATOM    653 1HG2 ILE A  44     -10.154   0.217   6.327  1.00  1.050          H  
ATOM    654 2HG2 ILE A  44      -8.435  -0.046   6.100  1.00  1.050          H  
ATOM    655 3HG2 ILE A  44      -8.997   1.396   6.929  1.00  1.050          H  
ATOM    656 1HD1 ILE A  44     -12.405   2.835   4.952  1.00  1.050          H  
ATOM    657 2HD1 ILE A  44     -11.905   1.459   3.949  1.00  1.050          H  
ATOM    658 3HD1 ILE A  44     -11.948   1.313   5.708  1.00  1.050          H  
TER                                                                             
ATOM    660  N   TYR B  45      -5.534   0.951   1.779  1.00  0.780          N  
ATOM    661  CA  TYR B  45      -4.455   1.440   0.949  1.00  0.640          C  
ATOM    662  C   TYR B  45      -4.072   0.407  -0.080  1.00  0.540          C  
ATOM    663  O   TYR B  45      -4.287  -0.796   0.111  1.00  0.590          O  
ATOM    664  CB  TYR B  45      -3.217   1.774   1.796  1.00  0.950          C  
ATOM    665  CG  TYR B  45      -2.470   0.589   2.363  1.00  0.950          C  
ATOM    666  CD1 TYR B  45      -1.428   0.022   1.656  1.00  0.950          C  
ATOM    667  CD2 TYR B  45      -2.819   0.062   3.550  1.00  0.950          C  
ATOM    668  CE1 TYR B  45      -0.749  -1.042   2.171  1.00  0.950          C  
ATOM    669  CE2 TYR B  45      -2.129  -0.999   4.052  1.00  0.950          C  
ATOM    670  CZ  TYR B  45      -1.107  -1.540   3.386  1.00  0.950          C  
ATOM    671  OH  TYR B  45      -0.440  -2.592   3.951  1.00  0.950          O  
ATOM    672 1H   TYR B  45      -5.825   1.741   2.345  1.00  0.940          H  
ATOM    673 2H   TYR B  45      -6.306   0.666   1.197  1.00  0.940          H  
ATOM    674 3H   TYR B  45      -5.259   0.177   2.376  1.00  0.940          H  
ATOM    675  HA  TYR B  45      -4.803   2.331   0.431  1.00  0.770          H  
ATOM    676 1HB  TYR B  45      -2.515   2.340   1.200  1.00  1.140          H  
ATOM    677 2HB  TYR B  45      -3.517   2.411   2.629  1.00  1.140          H  
ATOM    678  HD1 TYR B  45      -1.138   0.431   0.698  1.00  1.140          H  
ATOM    679  HD2 TYR B  45      -3.656   0.481   4.101  1.00  1.140          H  
ATOM    680  HE1 TYR B  45       0.077  -1.477   1.627  1.00  1.140          H  
ATOM    681  HE2 TYR B  45      -2.399  -1.423   4.983  1.00  1.140          H  
ATOM    682  HH  TYR B  45      -0.852  -2.788   4.802  1.00  1.140          H  
ATOM    683  N   THR B  46      -3.461   0.866  -1.157  1.00  0.450          N  
ATOM    684  CA  THR B  46      -2.978  -0.050  -2.171  1.00  0.420          C  
ATOM    685  C   THR B  46      -1.528  -0.374  -1.915  1.00  0.430          C  
ATOM    686  O   THR B  46      -0.685   0.519  -1.805  1.00  0.540          O  
ATOM    687  CB  THR B  46      -3.089   0.538  -3.601  1.00  0.600          C  
ATOM    688  OG1 THR B  46      -4.455   0.841  -3.911  1.00  0.600          O  
ATOM    689  CG2 THR B  46      -2.572  -0.504  -4.621  1.00  0.600          C  
ATOM    690  H   THR B  46      -3.355   1.875  -1.270  1.00  0.540          H  
ATOM    691  HA  THR B  46      -3.526  -0.983  -2.114  1.00  0.500          H  
ATOM    692  HB  THR B  46      -2.496   1.449  -3.673  1.00  0.720          H  
ATOM    693  HG1 THR B  46      -4.487   1.383  -4.704  1.00  0.720          H  
ATOM    694 1HG2 THR B  46      -2.656  -0.098  -5.626  1.00  0.720          H  
ATOM    695 2HG2 THR B  46      -1.530  -0.747  -4.431  1.00  0.720          H  
ATOM    696 3HG2 THR B  46      -3.175  -1.410  -4.543  1.00  0.720          H  
ATOM    697  N   ASP B  47      -1.237  -1.662  -1.793  1.00  0.390          N  
ATOM    698  CA  ASP B  47       0.123  -2.146  -1.608  1.00  0.420          C  
ATOM    699  C   ASP B  47       0.590  -2.434  -3.040  1.00  0.440          C  
ATOM    700  O   ASP B  47       0.055  -3.333  -3.718  1.00  0.530          O  
ATOM    701  CB  ASP B  47       0.154  -3.367  -0.669  1.00  0.580          C  
ATOM    702  CG  ASP B  47       1.570  -3.845  -0.265  1.00  0.580          C  
ATOM    703  OD1 ASP B  47       2.490  -3.552  -0.958  1.00  0.580          O  
ATOM    704  OD2 ASP B  47       1.716  -4.451   0.799  1.00  0.580          O  
ATOM    705  H   ASP B  47      -2.000  -2.339  -1.869  1.00  0.470          H  
ATOM    706  HA  ASP B  47       0.751  -1.357  -1.186  1.00  0.500          H  
ATOM    707 1HB  ASP B  47      -0.401  -3.147   0.226  1.00  0.690          H  
ATOM    708 2HB  ASP B  47      -0.355  -4.192  -1.163  1.00  0.690          H  
ATOM    709  N   ASP B  48       1.436  -1.549  -3.575  1.00  0.430          N  
ATOM    710  CA  ASP B  48       1.808  -1.609  -4.984  1.00  0.570          C  
ATOM    711  C   ASP B  48       2.989  -2.554  -5.254  1.00  0.640          C  
ATOM    712  O   ASP B  48       3.607  -3.092  -4.335  1.00  0.600          O  
ATOM    713  CB  ASP B  48       2.099  -0.171  -5.458  1.00  0.740          C  
ATOM    714  CG  ASP B  48       1.903   0.092  -6.966  1.00  0.740          C  
ATOM    715  OD1 ASP B  48       1.997  -0.843  -7.739  1.00  0.740          O  
ATOM    716  OD2 ASP B  48       1.670   1.216  -7.322  1.00  0.740          O  
ATOM    717  H   ASP B  48       1.860  -0.825  -2.980  1.00  0.520          H  
ATOM    718  HA  ASP B  48       0.947  -1.978  -5.538  1.00  0.680          H  
ATOM    719 1HB  ASP B  48       1.447   0.512  -4.905  1.00  0.890          H  
ATOM    720 2HB  ASP B  48       3.120   0.095  -5.185  1.00  0.890          H  
ATOM    721  N   GLY B  49       3.384  -2.677  -6.519  1.00  0.820          N  
ATOM    722  CA  GLY B  49       4.468  -3.579  -6.917  1.00  0.910          C  
ATOM    723  C   GLY B  49       5.841  -3.033  -6.558  1.00  0.780          C  
ATOM    724  O   GLY B  49       6.842  -3.744  -6.599  1.00  0.850          O  
ATOM    725  H   GLY B  49       2.863  -2.169  -7.234  1.00  0.980          H  
ATOM    726 1HA  GLY B  49       4.320  -4.549  -6.441  1.00  1.090          H  
ATOM    727 2HA  GLY B  49       4.413  -3.743  -7.993  1.00  1.090          H  
ATOM    728  N   GLU B  50       5.860  -1.770  -6.162  1.00  0.640          N  
ATOM    729  CA  GLU B  50       7.067  -1.062  -5.778  1.00  0.570          C  
ATOM    730  C   GLU B  50       7.321  -1.180  -4.284  1.00  0.470          C  
ATOM    731  O   GLU B  50       8.284  -0.604  -3.780  1.00  0.490          O  
ATOM    732  CB  GLU B  50       6.948   0.421  -6.147  1.00  0.830          C  
ATOM    733  CG  GLU B  50       6.797   0.711  -7.638  1.00  0.830          C  
ATOM    734  CD  GLU B  50       7.995   0.314  -8.449  1.00  0.830          C  
ATOM    735  OE1 GLU B  50       9.091   0.513  -7.986  1.00  0.830          O  
ATOM    736  OE2 GLU B  50       7.816  -0.182  -9.535  1.00  0.830          O  
ATOM    737  H   GLU B  50       4.975  -1.281  -6.165  1.00  0.770          H  
ATOM    738  HA  GLU B  50       7.915  -1.499  -6.309  1.00  0.680          H  
ATOM    739 1HB  GLU B  50       6.082   0.847  -5.640  1.00  0.990          H  
ATOM    740 2HB  GLU B  50       7.830   0.955  -5.791  1.00  0.990          H  
ATOM    741 1HG  GLU B  50       5.925   0.173  -8.014  1.00  0.990          H  
ATOM    742 2HG  GLU B  50       6.613   1.777  -7.769  1.00  0.990          H  
ATOM    743  N   THR B  51       6.413  -1.879  -3.563  1.00  0.480          N  
ATOM    744  CA  THR B  51       6.387  -2.076  -2.094  1.00  0.500          C  
ATOM    745  C   THR B  51       5.874  -0.825  -1.375  1.00  0.360          C  
ATOM    746  O   THR B  51       5.677  -0.822  -0.156  1.00  0.470          O  
ATOM    747  CB  THR B  51       7.745  -2.512  -1.481  1.00  0.690          C  
ATOM    748  OG1 THR B  51       8.614  -1.385  -1.355  1.00  0.690          O  
ATOM    749  CG2 THR B  51       8.429  -3.625  -2.293  1.00  0.690          C  
ATOM    750  H   THR B  51       5.639  -2.334  -4.061  1.00  0.580          H  
ATOM    751  HA  THR B  51       5.673  -2.877  -1.882  1.00  0.600          H  
ATOM    752  HB  THR B  51       7.551  -2.900  -0.483  1.00  0.830          H  
ATOM    753  HG1 THR B  51       8.708  -0.972  -2.223  1.00  0.830          H  
ATOM    754 1HG2 THR B  51       9.354  -3.909  -1.797  1.00  0.830          H  
ATOM    755 2HG2 THR B  51       7.766  -4.486  -2.349  1.00  0.830          H  
ATOM    756 3HG2 THR B  51       8.659  -3.292  -3.293  1.00  0.830          H  
ATOM    757  N   LEU B  52       5.660   0.228  -2.150  1.00  0.400          N  
ATOM    758  CA  LEU B  52       5.167   1.509  -1.704  1.00  0.360          C  
ATOM    759  C   LEU B  52       3.687   1.408  -1.494  1.00  0.250          C  
ATOM    760  O   LEU B  52       3.017   0.553  -2.092  1.00  0.340          O  
ATOM    761  CB  LEU B  52       5.486   2.592  -2.733  1.00  0.520          C  
ATOM    762  CG  LEU B  52       6.981   2.847  -3.008  1.00  0.520          C  
ATOM    763  CD1 LEU B  52       7.101   3.842  -4.144  1.00  0.520          C  
ATOM    764  CD2 LEU B  52       7.660   3.387  -1.735  1.00  0.520          C  
ATOM    765  H   LEU B  52       5.840   0.102  -3.132  1.00  0.480          H  
ATOM    766  HA  LEU B  52       5.609   1.759  -0.746  1.00  0.430          H  
ATOM    767 1HB  LEU B  52       5.017   2.316  -3.675  1.00  0.620          H  
ATOM    768 2HB  LEU B  52       5.043   3.530  -2.392  1.00  0.620          H  
ATOM    769  HG  LEU B  52       7.470   1.919  -3.313  1.00  0.620          H  
ATOM    770 1HD1 LEU B  52       8.154   4.024  -4.356  1.00  0.620          H  
ATOM    771 2HD1 LEU B  52       6.621   3.439  -5.036  1.00  0.620          H  
ATOM    772 3HD1 LEU B  52       6.617   4.780  -3.863  1.00  0.620          H  
ATOM    773 1HD2 LEU B  52       8.712   3.577  -1.942  1.00  0.620          H  
ATOM    774 2HD2 LEU B  52       7.173   4.315  -1.437  1.00  0.620          H  
ATOM    775 3HD2 LEU B  52       7.590   2.669  -0.931  1.00  0.620          H  
ATOM    776  N   MET B  53       3.165   2.263  -0.633  1.00  0.270          N  
ATOM    777  CA  MET B  53       1.752   2.201  -0.342  1.00  0.390          C  
ATOM    778  C   MET B  53       1.021   3.480  -0.725  1.00  0.330          C  
ATOM    779  O   MET B  53       1.591   4.563  -0.591  1.00  0.380          O  
ATOM    780  CB  MET B  53       1.602   1.972   1.142  1.00  0.500          C  
ATOM    781  CG  MET B  53       2.251   0.729   1.690  1.00  0.500          C  
ATOM    782  SD  MET B  53       2.004   0.566   3.493  1.00  0.500          S  
ATOM    783  CE  MET B  53       3.167   1.732   4.182  1.00  0.500          C  
ATOM    784  H   MET B  53       3.756   2.967  -0.168  1.00  0.320          H  
ATOM    785  HA  MET B  53       1.314   1.377  -0.892  1.00  0.470          H  
ATOM    786 1HB  MET B  53       2.020   2.820   1.666  1.00  0.600          H  
ATOM    787 2HB  MET B  53       0.568   1.920   1.360  1.00  0.600          H  
ATOM    788 1HG  MET B  53       1.863  -0.148   1.185  1.00  0.600          H  
ATOM    789 2HG  MET B  53       3.319   0.774   1.493  1.00  0.600          H  
ATOM    790 1HE  MET B  53       3.108   1.712   5.257  1.00  0.600          H  
ATOM    791 2HE  MET B  53       4.163   1.462   3.881  1.00  0.600          H  
ATOM    792 3HE  MET B  53       2.951   2.737   3.831  1.00  0.600          H  
ATOM    793  N   GLU B  54      -0.247   3.364  -1.137  1.00  0.420          N  
ATOM    794  CA  GLU B  54      -1.073   4.558  -1.402  1.00  0.420          C  
ATOM    795  C   GLU B  54      -2.417   4.550  -0.650  1.00  0.420          C  
ATOM    796  O   GLU B  54      -3.220   3.625  -0.799  1.00  0.440          O  
ATOM    797  CB  GLU B  54      -1.322   4.687  -2.904  1.00  0.590          C  
ATOM    798  CG  GLU B  54      -2.115   5.915  -3.323  1.00  0.590          C  
ATOM    799  CD  GLU B  54      -2.278   6.006  -4.810  1.00  0.590          C  
ATOM    800  OE1 GLU B  54      -1.848   5.104  -5.488  1.00  0.590          O  
ATOM    801  OE2 GLU B  54      -2.821   6.975  -5.276  1.00  0.590          O  
ATOM    802  H   GLU B  54      -0.611   2.419  -1.303  1.00  0.500          H  
ATOM    803  HA  GLU B  54      -0.525   5.436  -1.067  1.00  0.500          H  
ATOM    804 1HB  GLU B  54      -0.363   4.716  -3.425  1.00  0.710          H  
ATOM    805 2HB  GLU B  54      -1.858   3.809  -3.256  1.00  0.710          H  
ATOM    806 1HG  GLU B  54      -3.107   5.878  -2.867  1.00  0.710          H  
ATOM    807 2HG  GLU B  54      -1.614   6.811  -2.952  1.00  0.710          H  
ATOM    808  N   GLU B  55      -2.680   5.597   0.144  1.00  0.440          N  
ATOM    809  CA  GLU B  55      -3.890   5.683   0.968  1.00  0.480          C  
ATOM    810  C   GLU B  55      -5.125   5.886   0.114  1.00  0.560          C  
ATOM    811  O   GLU B  55      -5.075   6.575  -0.905  1.00  0.780          O  
ATOM    812  CB  GLU B  55      -3.851   6.889   1.955  1.00  0.660          C  
ATOM    813  CG  GLU B  55      -2.805   6.872   3.100  1.00  0.660          C  
ATOM    814  CD  GLU B  55      -2.861   8.095   4.078  1.00  0.660          C  
ATOM    815  OE1 GLU B  55      -3.626   8.991   3.812  1.00  0.660          O  
ATOM    816  OE2 GLU B  55      -2.145   8.119   5.082  1.00  0.660          O  
ATOM    817  H   GLU B  55      -2.007   6.364   0.174  1.00  0.530          H  
ATOM    818  HA  GLU B  55      -4.002   4.759   1.531  1.00  0.580          H  
ATOM    819 1HB  GLU B  55      -3.669   7.788   1.383  1.00  0.790          H  
ATOM    820 2HB  GLU B  55      -4.831   7.000   2.410  1.00  0.790          H  
ATOM    821 1HG  GLU B  55      -2.857   5.937   3.657  1.00  0.790          H  
ATOM    822 2HG  GLU B  55      -1.877   6.928   2.605  1.00  0.790          H  
ATOM    823  N   ALA B  56      -6.245   5.289   0.521  1.00  0.550          N  
ATOM    824  CA  ALA B  56      -7.501   5.597  -0.136  1.00  0.650          C  
ATOM    825  C   ALA B  56      -8.198   6.575   0.782  1.00  0.640          C  
ATOM    826  O   ALA B  56      -8.747   7.588   0.352  1.00  0.700          O  
ATOM    827  CB  ALA B  56      -8.335   4.354  -0.380  1.00  0.870          C  
ATOM    828  H   ALA B  56      -6.256   4.681   1.343  1.00  0.660          H  
ATOM    829  HA  ALA B  56      -7.302   6.089  -1.086  1.00  0.780          H  
ATOM    830 1HB  ALA B  56      -9.274   4.636  -0.851  1.00  1.040          H  
ATOM    831 2HB  ALA B  56      -7.790   3.673  -1.029  1.00  1.040          H  
ATOM    832 3HB  ALA B  56      -8.541   3.866   0.567  1.00  1.040          H  
ATOM    833  N   LEU B  57      -8.159   6.239   2.070  1.00  0.610          N  
ATOM    834  CA  LEU B  57      -8.719   7.042   3.143  1.00  0.650          C  
ATOM    835  C   LEU B  57      -7.579   7.477   4.051  1.00  0.590          C  
ATOM    836  O   LEU B  57      -6.620   6.729   4.230  1.00  0.680          O  
ATOM    837  CB  LEU B  57      -9.738   6.246   3.965  1.00  0.890          C  
ATOM    838  CG  LEU B  57     -11.211   5.981   3.405  1.00  0.890          C  
ATOM    839  CD1 LEU B  57     -11.920   7.298   3.169  1.00  0.890          C  
ATOM    840  CD2 LEU B  57     -11.186   5.160   2.111  1.00  0.890          C  
ATOM    841  H   LEU B  57      -7.693   5.365   2.320  1.00  0.730          H  
ATOM    842  HA  LEU B  57      -9.174   7.937   2.725  1.00  0.780          H  
ATOM    843 1HB  LEU B  57      -9.294   5.283   4.169  1.00  1.070          H  
ATOM    844 2HB  LEU B  57      -9.847   6.766   4.912  1.00  1.070          H  
ATOM    845  HG  LEU B  57     -11.766   5.425   4.160  1.00  1.070          H  
ATOM    846 1HD1 LEU B  57     -12.934   7.102   2.822  1.00  1.070          H  
ATOM    847 2HD1 LEU B  57     -11.959   7.863   4.100  1.00  1.070          H  
ATOM    848 3HD1 LEU B  57     -11.395   7.879   2.413  1.00  1.070          H  
ATOM    849 1HD2 LEU B  57     -12.208   4.980   1.784  1.00  1.070          H  
ATOM    850 2HD2 LEU B  57     -10.675   5.698   1.341  1.00  1.070          H  
ATOM    851 3HD2 LEU B  57     -10.690   4.208   2.267  1.00  1.070          H  
ATOM    852  N   ARG B  58      -7.698   8.643   4.670  1.00  0.570          N  
ATOM    853  CA  ARG B  58      -6.663   9.113   5.588  1.00  0.560          C  
ATOM    854  C   ARG B  58      -6.699   8.404   6.936  1.00  0.520          C  
ATOM    855  O   ARG B  58      -7.679   7.743   7.279  1.00  0.490          O  
ATOM    856  CB  ARG B  58      -6.750  10.611   5.804  1.00  0.790          C  
ATOM    857  CG  ARG B  58      -6.426  11.448   4.576  1.00  0.790          C  
ATOM    858  CD  ARG B  58      -6.396  12.886   4.902  1.00  0.790          C  
ATOM    859  NE  ARG B  58      -6.156  13.720   3.731  1.00  0.790          N  
ATOM    860  CZ  ARG B  58      -5.988  15.063   3.775  1.00  0.790          C  
ATOM    861  NH1 ARG B  58      -6.015  15.706   4.931  1.00  0.790          N  
ATOM    862  NH2 ARG B  58      -5.799  15.734   2.661  1.00  0.790          N  
ATOM    863  H   ARG B  58      -8.507   9.220   4.486  1.00  0.680          H  
ATOM    864  HA  ARG B  58      -5.694   8.906   5.131  1.00  0.670          H  
ATOM    865 1HB  ARG B  58      -7.756  10.871   6.125  1.00  0.950          H  
ATOM    866 2HB  ARG B  58      -6.067  10.907   6.598  1.00  0.950          H  
ATOM    867 1HG  ARG B  58      -5.449  11.159   4.182  1.00  0.950          H  
ATOM    868 2HG  ARG B  58      -7.182  11.288   3.807  1.00  0.950          H  
ATOM    869 1HD  ARG B  58      -7.353  13.174   5.336  1.00  0.950          H  
ATOM    870 2HD  ARG B  58      -5.597  13.065   5.619  1.00  0.950          H  
ATOM    871  HE  ARG B  58      -6.140  13.254   2.795  1.00  0.950          H  
ATOM    872 1HH1 ARG B  58      -6.160  15.201   5.791  1.00  0.950          H  
ATOM    873 2HH1 ARG B  58      -5.889  16.708   4.955  1.00  0.950          H  
ATOM    874 1HH2 ARG B  58      -5.789  15.238   1.779  1.00  0.950          H  
ATOM    875 2HH2 ARG B  58      -5.676  16.735   2.680  1.00  0.950          H  
ATOM    876  N   GLN B  59      -5.615   8.562   7.693  1.00  0.580          N  
ATOM    877  CA  GLN B  59      -5.460   7.962   9.013  1.00  0.630          C  
ATOM    878  C   GLN B  59      -6.329   8.562  10.106  1.00  0.560          C  
ATOM    879  O   GLN B  59      -6.564   9.773  10.166  1.00  0.560          O  
ATOM    880  CB  GLN B  59      -3.988   8.054   9.446  1.00  0.860          C  
ATOM    881  CG  GLN B  59      -3.011   7.214   8.614  1.00  0.860          C  
ATOM    882  CD  GLN B  59      -1.570   7.478   8.980  1.00  0.860          C  
ATOM    883  OE1 GLN B  59      -1.138   7.245  10.110  1.00  0.860          O  
ATOM    884  NE2 GLN B  59      -0.819   7.995   8.010  1.00  0.860          N  
ATOM    885  H   GLN B  59      -4.857   9.118   7.322  1.00  0.700          H  
ATOM    886  HA  GLN B  59      -5.750   6.928   8.947  1.00  0.760          H  
ATOM    887 1HB  GLN B  59      -3.661   9.090   9.405  1.00  1.030          H  
ATOM    888 2HB  GLN B  59      -3.903   7.724  10.485  1.00  1.030          H  
ATOM    889 1HG  GLN B  59      -3.202   6.162   8.817  1.00  1.030          H  
ATOM    890 2HG  GLN B  59      -3.148   7.425   7.550  1.00  1.030          H  
ATOM    891 1HE2 GLN B  59       0.153   8.196   8.179  1.00  1.030          H  
ATOM    892 2HE2 GLN B  59      -1.232   8.161   7.072  1.00  1.030          H  
ATOM    893  N   GLN B  60      -6.741   7.676  11.008  1.00  0.570          N  
ATOM    894  CA  GLN B  60      -7.513   7.973  12.207  1.00  0.590          C  
ATOM    895  C   GLN B  60      -6.830   7.434  13.450  1.00  0.580          C  
ATOM    896  O   GLN B  60      -6.046   6.476  13.386  1.00  0.640          O  
ATOM    897  CB  GLN B  60      -8.897   7.334  12.155  1.00  0.820          C  
ATOM    898  CG  GLN B  60      -9.847   7.836  11.100  1.00  0.820          C  
ATOM    899  CD  GLN B  60     -11.113   7.034  11.209  1.00  0.820          C  
ATOM    900  OE1 GLN B  60     -10.979   5.811  11.169  1.00  0.820          O  
ATOM    901  NE2 GLN B  60     -12.280   7.649  11.382  1.00  0.820          N  
ATOM    902  H   GLN B  60      -6.493   6.696  10.828  1.00  0.680          H  
ATOM    903  HA  GLN B  60      -7.608   9.054  12.310  1.00  0.710          H  
ATOM    904 1HB  GLN B  60      -8.769   6.259  12.001  1.00  0.980          H  
ATOM    905 2HB  GLN B  60      -9.381   7.456  13.128  1.00  0.980          H  
ATOM    906 1HG  GLN B  60     -10.064   8.891  11.267  1.00  0.980          H  
ATOM    907 2HG  GLN B  60      -9.409   7.682  10.107  1.00  0.980          H  
ATOM    908 1HE2 GLN B  60     -13.142   7.090  11.482  1.00  0.980          H  
ATOM    909 2HE2 GLN B  60     -12.328   8.645  11.423  1.00  0.980          H  
ATOM    910  N   GLU B  61      -7.156   8.024  14.594  1.00  0.720          N  
ATOM    911  CA  GLU B  61      -6.686   7.522  15.871  1.00  0.920          C  
ATOM    912  C   GLU B  61      -7.196   6.093  16.023  1.00  0.910          C  
ATOM    913  O   GLU B  61      -8.290   5.763  15.569  1.00  0.910          O  
ATOM    914  CB  GLU B  61      -7.176   8.414  17.014  1.00  1.210          C  
ATOM    915  CG  GLU B  61      -6.624   9.842  16.993  1.00  1.210          C  
ATOM    916  CD  GLU B  61      -7.444  10.786  16.135  1.00  1.210          C  
ATOM    917  OE1 GLU B  61      -8.236  10.306  15.347  1.00  1.210          O  
ATOM    918  OE2 GLU B  61      -7.279  11.972  16.262  1.00  1.210          O  
ATOM    919  H   GLU B  61      -7.769   8.846  14.591  1.00  0.860          H  
ATOM    920  HA  GLU B  61      -5.597   7.505  15.873  1.00  1.100          H  
ATOM    921 1HB  GLU B  61      -8.245   8.493  16.971  1.00  1.450          H  
ATOM    922 2HB  GLU B  61      -6.921   7.957  17.970  1.00  1.450          H  
ATOM    923 1HG  GLU B  61      -6.602  10.225  18.013  1.00  1.450          H  
ATOM    924 2HG  GLU B  61      -5.601   9.819  16.621  1.00  1.450          H  
ATOM    925  N   LEU B  62      -6.391   5.239  16.619  1.00  1.130          N  
ATOM    926  CA  LEU B  62      -6.777   3.849  16.792  1.00  1.260          C  
ATOM    927  C   LEU B  62      -7.887   3.721  17.842  1.00  1.380          C  
ATOM    928  O   LEU B  62      -7.928   4.494  18.808  1.00  2.200          O  
ATOM    929  CB  LEU B  62      -5.573   2.982  17.196  1.00  1.710          C  
ATOM    930  CG  LEU B  62      -5.698   1.435  16.947  1.00  1.710          C  
ATOM    931  CD1 LEU B  62      -5.710   1.141  15.418  1.00  1.710          C  
ATOM    932  CD2 LEU B  62      -4.544   0.732  17.615  1.00  1.710          C  
ATOM    933  H   LEU B  62      -5.506   5.578  16.969  1.00  1.360          H  
ATOM    934  HA  LEU B  62      -7.174   3.500  15.843  1.00  1.510          H  
ATOM    935 1HB  LEU B  62      -4.696   3.325  16.695  1.00  2.050          H  
ATOM    936 2HB  LEU B  62      -5.412   3.116  18.266  1.00  2.050          H  
ATOM    937  HG  LEU B  62      -6.616   1.069  17.353  1.00  2.050          H  
ATOM    938 1HD1 LEU B  62      -5.795   0.068  15.262  1.00  2.050          H  
ATOM    939 2HD1 LEU B  62      -6.542   1.625  14.933  1.00  2.050          H  
ATOM    940 3HD1 LEU B  62      -4.777   1.494  14.972  1.00  2.050          H  
ATOM    941 1HD2 LEU B  62      -4.624  -0.344  17.454  1.00  2.050          H  
ATOM    942 2HD2 LEU B  62      -3.609   1.084  17.195  1.00  2.050          H  
ATOM    943 3HD2 LEU B  62      -4.560   0.937  18.688  1.00  2.050          H  
ATOM    944  N   GLU B  63      -8.763   2.730  17.631  1.00  1.280          N  
ATOM    945  CA  GLU B  63      -9.866   2.339  18.525  1.00  1.560          C  
ATOM    946  C   GLU B  63     -10.889   3.433  18.823  1.00  1.280          C  
ATOM    947  O   GLU B  63     -11.315   3.605  19.965  1.00  1.420          O  
ATOM    948  CB  GLU B  63      -9.333   1.804  19.873  1.00  2.070          C  
ATOM    949  CG  GLU B  63      -8.447   0.556  19.788  1.00  2.070          C  
ATOM    950  CD  GLU B  63      -8.090  -0.051  21.146  1.00  2.070          C  
ATOM    951  OE1 GLU B  63      -8.396   0.540  22.154  1.00  2.070          O  
ATOM    952  OE2 GLU B  63      -7.513  -1.114  21.156  1.00  2.070          O  
ATOM    953  H   GLU B  63      -8.637   2.195  16.784  1.00  1.540          H  
ATOM    954  HA  GLU B  63     -10.403   1.524  18.037  1.00  1.870          H  
ATOM    955 1HB  GLU B  63      -8.762   2.585  20.376  1.00  2.490          H  
ATOM    956 2HB  GLU B  63     -10.174   1.558  20.520  1.00  2.490          H  
ATOM    957 1HG  GLU B  63      -8.932  -0.195  19.169  1.00  2.490          H  
ATOM    958 2HG  GLU B  63      -7.530   0.840  19.316  1.00  2.490          H  
ATOM    959  N   GLN B  64     -11.311   4.147  17.793  1.00  1.160          N  
ATOM    960  CA  GLN B  64     -12.325   5.176  17.964  1.00  1.300          C  
ATOM    961  C   GLN B  64     -13.680   4.618  17.563  1.00  1.400          C  
ATOM    962  O   GLN B  64     -13.758   3.697  16.747  1.00  1.550          O  
ATOM    963  CB  GLN B  64     -11.962   6.403  17.146  1.00  1.760          C  
ATOM    964  CG  GLN B  64     -10.624   6.955  17.538  1.00  1.760          C  
ATOM    965  CD  GLN B  64     -10.593   7.405  18.960  1.00  1.760          C  
ATOM    966  OE1 GLN B  64     -11.385   8.273  19.344  1.00  1.760          O  
ATOM    967  NE2 GLN B  64      -9.712   6.820  19.771  1.00  1.760          N  
ATOM    968  H   GLN B  64     -10.918   3.961  16.869  1.00  1.390          H  
ATOM    969  HA  GLN B  64     -12.375   5.454  19.016  1.00  1.560          H  
ATOM    970 1HB  GLN B  64     -11.923   6.142  16.084  1.00  2.120          H  
ATOM    971 2HB  GLN B  64     -12.713   7.179  17.276  1.00  2.120          H  
ATOM    972 1HG  GLN B  64      -9.875   6.182  17.426  1.00  2.120          H  
ATOM    973 2HG  GLN B  64     -10.396   7.797  16.892  1.00  2.120          H  
ATOM    974 1HE2 GLN B  64      -9.668   7.082  20.735  1.00  2.120          H  
ATOM    975 2HE2 GLN B  64      -9.078   6.077  19.427  1.00  2.120          H  
ATOM    976  N   ARG B  65     -14.766   5.213  18.050  1.00  1.790          N  
ATOM    977  CA  ARG B  65     -16.107   4.715  17.708  1.00  2.130          C  
ATOM    978  C   ARG B  65     -16.390   4.786  16.203  1.00  2.200          C  
ATOM    979  O   ARG B  65     -17.212   4.037  15.678  1.00  2.410          O  
ATOM    980  CB  ARG B  65     -17.189   5.526  18.419  1.00  2.850          C  
ATOM    981  CG  ARG B  65     -17.359   6.943  17.883  1.00  2.850          C  
ATOM    982  CD  ARG B  65     -18.292   7.772  18.636  1.00  2.850          C  
ATOM    983  NE  ARG B  65     -18.432   9.082  17.990  1.00  2.850          N  
ATOM    984  CZ  ARG B  65     -19.170  10.114  18.452  1.00  2.850          C  
ATOM    985  NH1 ARG B  65     -19.840  10.011  19.588  1.00  2.850          N  
ATOM    986  NH2 ARG B  65     -19.219  11.238  17.755  1.00  2.850          N  
ATOM    987  H   ARG B  65     -14.657   5.977  18.707  1.00  2.150          H  
ATOM    988  HA  ARG B  65     -16.177   3.674  18.026  1.00  2.560          H  
ATOM    989 1HB  ARG B  65     -18.147   5.019  18.317  1.00  3.420          H  
ATOM    990 2HB  ARG B  65     -16.961   5.593  19.481  1.00  3.420          H  
ATOM    991 1HG  ARG B  65     -16.403   7.460  17.821  1.00  3.420          H  
ATOM    992 2HG  ARG B  65     -17.800   6.874  16.897  1.00  3.420          H  
ATOM    993 1HD  ARG B  65     -19.269   7.290  18.658  1.00  3.420          H  
ATOM    994 2HD  ARG B  65     -17.921   7.919  19.648  1.00  3.420          H  
ATOM    995  HE  ARG B  65     -17.933   9.213  17.079  1.00  3.420          H  
ATOM    996 1HH1 ARG B  65     -19.807   9.157  20.123  1.00  3.420          H  
ATOM    997 2HH1 ARG B  65     -20.390  10.790  19.924  1.00  3.420          H  
ATOM    998 1HH2 ARG B  65     -18.704  11.313  16.880  1.00  3.420          H  
ATOM    999 2HH2 ARG B  65     -19.764  12.017  18.084  1.00  3.420          H  
ATOM   1000  N   ASP B  66     -15.704   5.709  15.530  1.00  2.180          N  
ATOM   1001  CA  ASP B  66     -15.855   5.989  14.112  1.00  2.430          C  
ATOM   1002  C   ASP B  66     -14.724   5.386  13.268  1.00  2.190          C  
ATOM   1003  O   ASP B  66     -14.531   5.785  12.112  1.00  2.410          O  
ATOM   1004  CB  ASP B  66     -15.878   7.511  13.919  1.00  3.300          C  
ATOM   1005  CG  ASP B  66     -17.086   8.183  14.601  1.00  3.300          C  
ATOM   1006  OD1 ASP B  66     -18.193   7.737  14.422  1.00  3.300          O  
ATOM   1007  OD2 ASP B  66     -16.868   9.112  15.361  1.00  3.300          O  
ATOM   1008  H   ASP B  66     -15.049   6.261  16.061  1.00  2.620          H  
ATOM   1009  HA  ASP B  66     -16.801   5.566  13.774  1.00  2.920          H  
ATOM   1010 1HB  ASP B  66     -14.963   7.942  14.320  1.00  3.960          H  
ATOM   1011 2HB  ASP B  66     -15.911   7.742  12.853  1.00  3.960          H  
ATOM   1012  N   THR B  67     -13.945   4.462  13.843  1.00  2.040          N  
ATOM   1013  CA  THR B  67     -12.812   3.892  13.123  1.00  2.070          C  
ATOM   1014  C   THR B  67     -13.278   3.214  11.822  1.00  1.940          C  
ATOM   1015  O   THR B  67     -14.152   2.346  11.834  1.00  2.210          O  
ATOM   1016  CB  THR B  67     -12.034   2.856  13.981  1.00  2.890          C  
ATOM   1017  OG1 THR B  67     -11.635   3.425  15.220  1.00  2.890          O  
ATOM   1018  CG2 THR B  67     -10.771   2.485  13.262  1.00  2.890          C  
ATOM   1019  H   THR B  67     -14.126   4.152  14.798  1.00  2.450          H  
ATOM   1020  HA  THR B  67     -12.129   4.694  12.882  1.00  2.480          H  
ATOM   1021  HB  THR B  67     -12.644   1.972  14.162  1.00  3.460          H  
ATOM   1022  HG1 THR B  67     -12.429   3.403  15.797  1.00  3.460          H  
ATOM   1023 1HG2 THR B  67     -10.204   1.785  13.856  1.00  3.460          H  
ATOM   1024 2HG2 THR B  67     -11.015   2.040  12.347  1.00  3.460          H  
ATOM   1025 3HG2 THR B  67     -10.167   3.381  13.093  1.00  3.460          H  
ATOM   1026  N   ILE B  68     -12.635   3.569  10.712  1.00  1.870          N  
ATOM   1027  CA  ILE B  68     -12.951   3.034   9.372  1.00  2.080          C  
ATOM   1028  C   ILE B  68     -12.251   1.719   9.028  1.00  1.890          C  
ATOM   1029  O   ILE B  68     -12.627   1.023   8.090  1.00  2.320          O  
ATOM   1030  CB  ILE B  68     -12.568   4.094   8.306  1.00  2.830          C  
ATOM   1031  CG1 ILE B  68     -10.971   4.302   8.295  1.00  2.830          C  
ATOM   1032  CG2 ILE B  68     -13.343   5.384   8.552  1.00  2.830          C  
ATOM   1033  CD1 ILE B  68     -10.447   5.288   7.276  1.00  2.830          C  
ATOM   1034  H   ILE B  68     -11.941   4.311  10.820  1.00  2.240          H  
ATOM   1035  HA  ILE B  68     -14.026   2.865   9.326  1.00  2.500          H  
ATOM   1036  HB  ILE B  68     -12.835   3.712   7.325  1.00  3.390          H  
ATOM   1037 1HG1 ILE B  68     -10.625   4.590   9.244  1.00  3.390          H  
ATOM   1038 2HG1 ILE B  68     -10.513   3.351   8.053  1.00  3.390          H  
ATOM   1039 1HG2 ILE B  68     -13.109   6.123   7.794  1.00  3.390          H  
ATOM   1040 2HG2 ILE B  68     -14.410   5.167   8.520  1.00  3.390          H  
ATOM   1041 3HG2 ILE B  68     -13.099   5.777   9.523  1.00  3.390          H  
ATOM   1042 1HD1 ILE B  68      -9.355   5.321   7.327  1.00  3.390          H  
ATOM   1043 2HD1 ILE B  68     -10.758   4.994   6.301  1.00  3.390          H  
ATOM   1044 3HD1 ILE B  68     -10.833   6.280   7.485  1.00  3.390          H  
ATOM   1045  N   CYS B  69     -11.243   1.397   9.807  1.00  1.740          N  
ATOM   1046  CA  CYS B  69     -10.330   0.295   9.588  1.00  1.880          C  
ATOM   1047  C   CYS B  69     -10.926  -1.112   9.624  1.00  1.830          C  
ATOM   1048  O   CYS B  69     -11.618  -1.506  10.565  1.00  2.310          O  
ATOM   1049  CB  CYS B  69      -9.214   0.433  10.603  1.00  2.580          C  
ATOM   1050  SG  CYS B  69      -8.386   2.022  10.409  1.00  2.580          S  
ATOM   1051  H   CYS B  69     -11.075   2.016  10.583  1.00  2.090          H  
ATOM   1052  HA  CYS B  69      -9.894   0.432   8.628  1.00  2.260          H  
ATOM   1053 1HB  CYS B  69      -9.591   0.334  11.616  1.00  3.090          H  
ATOM   1054 2HB  CYS B  69      -8.479  -0.340  10.438  1.00  3.090          H  
ATOM   1055  N   TYR B  70     -10.511  -1.935   8.639  1.00  2.110          N  
ATOM   1056  CA  TYR B  70     -10.960  -3.334   8.504  1.00  2.590          C  
ATOM   1057  C   TYR B  70     -10.187  -4.209   9.480  1.00  2.770          C  
ATOM   1058  O   TYR B  70     -10.444  -5.400   9.628  1.00  3.440          O  
ATOM   1059  CB  TYR B  70     -10.719  -3.869   7.085  1.00  3.430          C  
ATOM   1060  CG  TYR B  70     -11.480  -3.169   5.980  1.00  3.430          C  
ATOM   1061  CD1 TYR B  70     -10.832  -2.244   5.193  1.00  3.430          C  
ATOM   1062  CD2 TYR B  70     -12.802  -3.465   5.734  1.00  3.430          C  
ATOM   1063  CE1 TYR B  70     -11.489  -1.616   4.173  1.00  3.430          C  
ATOM   1064  CE2 TYR B  70     -13.466  -2.827   4.703  1.00  3.430          C  
ATOM   1065  CZ  TYR B  70     -12.804  -1.905   3.927  1.00  3.430          C  
ATOM   1066  OH  TYR B  70     -13.454  -1.271   2.898  1.00  3.430          O  
ATOM   1067  H   TYR B  70      -9.930  -1.540   7.911  1.00  2.530          H  
ATOM   1068  HA  TYR B  70     -12.021  -3.395   8.749  1.00  3.110          H  
ATOM   1069 1HB  TYR B  70      -9.671  -3.845   6.851  1.00  4.120          H  
ATOM   1070 2HB  TYR B  70     -11.007  -4.920   7.062  1.00  4.120          H  
ATOM   1071  HD1 TYR B  70      -9.792  -2.015   5.369  1.00  4.120          H  
ATOM   1072  HD2 TYR B  70     -13.322  -4.200   6.348  1.00  4.120          H  
ATOM   1073  HE1 TYR B  70     -10.967  -0.895   3.553  1.00  4.120          H  
ATOM   1074  HE2 TYR B  70     -14.512  -3.057   4.502  1.00  4.120          H  
ATOM   1075  HH  TYR B  70     -12.849  -0.665   2.462  1.00  4.120          H  
ATOM   1076  N   ARG B  71      -9.222  -3.569  10.117  1.00  2.940          N  
ATOM   1077  CA  ARG B  71      -8.331  -4.087  11.130  1.00  3.830          C  
ATOM   1078  C   ARG B  71      -9.075  -4.533  12.391  1.00  4.300          C  
ATOM   1079  O   ARG B  71      -8.539  -5.318  13.181  1.00  4.830          O  
ATOM   1080  CB  ARG B  71      -7.287  -3.014  11.444  1.00  5.010          C  
ATOM   1081  CG  ARG B  71      -6.280  -3.341  12.505  1.00  5.010          C  
ATOM   1082  CD  ARG B  71      -6.638  -2.818  13.839  1.00  5.010          C  
ATOM   1083  NE  ARG B  71      -5.674  -3.227  14.821  1.00  5.010          N  
ATOM   1084  CZ  ARG B  71      -5.704  -4.406  15.479  1.00  5.010          C  
ATOM   1085  NH1 ARG B  71      -6.669  -5.296  15.251  1.00  5.010          N  
ATOM   1086  NH2 ARG B  71      -4.755  -4.674  16.363  1.00  5.010          N  
ATOM   1087  H   ARG B  71      -9.129  -2.599   9.873  1.00  3.530          H  
ATOM   1088  HA  ARG B  71      -7.818  -4.955  10.718  1.00  4.600          H  
ATOM   1089 1HB  ARG B  71      -6.737  -2.764  10.537  1.00  6.010          H  
ATOM   1090 2HB  ARG B  71      -7.799  -2.117  11.777  1.00  6.010          H  
ATOM   1091 1HG  ARG B  71      -6.184  -4.409  12.593  1.00  6.010          H  
ATOM   1092 2HG  ARG B  71      -5.328  -2.914  12.233  1.00  6.010          H  
ATOM   1093 1HD  ARG B  71      -6.626  -1.731  13.795  1.00  6.010          H  
ATOM   1094 2HD  ARG B  71      -7.607  -3.136  14.164  1.00  6.010          H  
ATOM   1095  HE  ARG B  71      -4.899  -2.594  15.017  1.00  6.010          H  
ATOM   1096 1HH1 ARG B  71      -7.412  -5.109  14.551  1.00  6.010          H  
ATOM   1097 2HH1 ARG B  71      -6.681  -6.169  15.748  1.00  6.010          H  
ATOM   1098 1HH2 ARG B  71      -4.016  -3.997  16.525  1.00  6.010          H  
ATOM   1099 2HH2 ARG B  71      -4.757  -5.548  16.862  1.00  6.010          H  
ATOM   1100  N   ASN B  72     -10.253  -3.946  12.639  1.00  4.490          N  
ATOM   1101  CA  ASN B  72     -11.017  -4.255  13.843  1.00  5.320          C  
ATOM   1102  C   ASN B  72     -12.163  -5.235  13.581  1.00  6.190          C  
ATOM   1103  O   ASN B  72     -11.945  -6.361  13.134  1.00  6.840          O  
ATOM   1104  OXT ASN B  72     -13.278  -4.976  14.039  1.00  7.980          O  
ATOM   1105  CB  ASN B  72     -11.566  -2.986  14.444  1.00  6.680          C  
ATOM   1106  CG  ASN B  72     -10.514  -2.064  14.954  1.00  6.680          C  
ATOM   1107  OD1 ASN B  72      -9.580  -2.437  15.676  1.00  6.680          O  
ATOM   1108  ND2 ASN B  72     -10.661  -0.826  14.597  1.00  6.680          N  
ATOM   1109  H   ASN B  72     -10.649  -3.295  11.951  1.00  5.390          H  
ATOM   1110  HA  ASN B  72     -10.350  -4.724  14.566  1.00  6.380          H  
ATOM   1111 1HB  ASN B  72     -12.153  -2.459  13.688  1.00  8.020          H  
ATOM   1112 2HB  ASN B  72     -12.238  -3.233  15.265  1.00  8.020          H  
ATOM   1113 1HD2 ASN B  72     -10.017  -0.137  14.926  1.00  8.020          H  
ATOM   1114 2HD2 ASN B  72     -11.442  -0.580  14.014  1.00  8.020          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 -351.204 41.5131 253.177 -22.9795 6.67888 18.7999 122.203 -137.391 -0.72948 -4.17517 -122.083 -21.9819 -9.58312 -36.4095 -10.7691 -4.56208 -1.15333 8.03714 6.43942 36.0872 66.7439 -4.06121 14.8686 -7.69315 14.7802 52.5517 -92.8957
MET:NtermProteinFull_1 -1.13767 0.05187 1.06284 -0.54665 0.13406 0.20161 0.30755 -0.45978 -0 -0 -0.32543 0.67416 0 0 0 0 0 -0.031 0.02357 1.538 0 0 0 0.60916 0 0.05719 2.15949
ALA_2 -3.11525 0.11452 1.14088 -0.02405 0 0 0.70891 -0.97914 -0 -0 -0.34482 -0.20171 0 0 0 0 0 -0.02756 0 0 0 -0.11939 0 1.8394 -0.4557 0.08642 -1.37751
ALA_3 -3.17691 0.38934 1.2167 -0.02314 0 0 1.10654 -1.26251 -0 -0 -0.01873 -0.16312 0 0 0 0 0 -0.02096 0 0 0 -0.17711 0 1.8394 -0.83606 0.1042 -1.02235
ALA_4 -2.26077 0.11031 1.75167 -0.02465 2e-05 0 1.16945 -1.13812 -0.01567 -0.05882 -1.57833 -0.23172 0 0 0 0 0 -0.05633 0 0 0 -0.06894 0 1.8394 -0.82478 0.13937 -1.2479
MET_5 -10.7591 1.83739 4.59416 -0.48163 0.13134 0.14936 2.14348 -2.59887 -4e-05 -0.00011 -2.29183 -0.08152 0 0 0 0 0 0.15318 0.38338 1.82579 0 0.15539 0 0.60916 -0.37214 0.46526 -4.13738
ASP_6 -4.62625 0.14909 5.13093 -0.10547 0.00597 0.2998 2.59376 -2.26003 -0.01567 -0.05882 -3.18853 -0.28737 0 0 0 0 0 -0.08114 0.00871 0 3.02058 -0.25357 0 -2.3716 0.02661 0.50961 -1.50339
VAL_7 -7.62613 0.78639 5.43383 -0.24205 0.14622 0.04284 2.31533 -3.1621 -4e-05 -0.00011 -2.10705 0.41327 0 0 0 0 0 -0.02134 0.00687 0.47387 0 0.4824 0 1.9342 -0.0708 0.43262 -0.76178
ASP_8 -4.28606 0.3279 5.8659 -0.13387 0.00409 0.46016 2.36332 -2.38577 -0.01288 -0.04859 -3.92898 -1.29243 0 0 -0.76578 -0.85929 0 1.09772 3e-05 0 4.10182 0.12566 0 -2.3716 0.35185 0.69865 -0.68817
THR_9 -3.63119 0.73199 4.85027 -0.17232 0.04012 0.06766 2.4581 -2.19416 -0.00598 -0.12723 -2.40142 -0.25622 0 0 -0.76578 0 0 1.65425 0.0027 0.059 0 0.09409 2.33848 -1.0874 0.27486 2.16746 4.09728
PRO_10 -2.09995 0.26195 1.08455 -0.15369 0.11044 0.09813 0.33341 -0.55048 -0 -0 -0.33471 0.19239 0 0 0 0 0 0.65082 0.02224 0.20899 0 -1.08017 0 -2.4119 0.52784 2.48156 -0.65857
SER_11 -2.88446 0.18126 3.74123 -0.02658 0 0.06332 2.47075 -1.76133 -0.0007 -0.00216 -2.31002 -0.58249 0 0 0 0 0 -0.01773 6e-05 0.32881 0 -0.24649 0.60003 -0.77834 0.52619 1.02752 0.32889
GLY_12 -1.31517 0.08412 0.98694 -0.00043 0 0 0.32149 -0.60476 -0.00638 -0.05189 -0.36194 -0.27959 0 0 0 0 0 0.00796 0 0 0 0.53336 0 0.83697 0.41807 0.39544 0.9642
THR_13 -4.49336 0.41262 3.20293 -0.1898 0.09534 0.06805 1.65998 -1.90813 -0.01808 -0.13133 -2.57919 -1.02465 0 0 0 0 0 0.05087 0.01075 0.8955 0 -0.51436 2.2929 -1.0874 0.53496 0.30207 -2.42032
ASN_14 -2.14782 0.1305 2.05239 -0.17055 0.0049 0.25815 0.56639 -1.05885 -0.01424 -0.16497 -1.02804 -0.75629 0 0 0 0 0 0.19837 1e-05 0 2.38423 0.37187 0 -0.93687 0.18299 0.42259 0.29477
SER_15 -3.47192 0.50066 2.37396 -0.03465 0 0.07405 1.4673 -1.2952 -0 -0 -1.45594 -0.5505 0 0 -0.4343 0 0 0.12061 0.09932 0.20435 0 -0.41141 1.03816 -0.77834 -0.07919 0.72518 -1.90786
GLY_16 -1.29766 0.07251 1.60381 -7e-05 0 0 0.78478 -0.80135 -0 -0 -1.55136 -0.3811 0 0 -0.42265 0 0 0.00582 0 0 0 0.39873 0 0.83697 -0.19023 0.70244 -0.23937
ALA_17 -3.66634 0.61863 2.46698 -0.01825 0 0 1.82368 -1.77872 -0 -0 -1.08074 -0.38005 0 0 -0.4343 0 0 0.02353 0 0 0 -0.27065 0 1.8394 0.30149 0.29119 -0.26416
GLY_18 -2.38446 0.12333 2.0616 -0.00031 0 0 1.11723 -1.18864 -0.01556 -0.14301 -1.45493 -0.1549 0 0 0 0 0 0.06678 0 0 0 -0.31643 0 0.83697 0.36955 0.25626 -0.82651
LYS_19 -5.54223 0.24399 3.96182 -0.73562 0.17542 0.7001 1.20738 -1.69312 -0 -0 -0.80952 -0.18628 0 0 0 0 0 0.07647 0.19638 3.08294 0 0.05533 0 -1.5107 0.09683 0.57838 -0.10241
LYS_20 -3.78875 0.25766 3.89945 -0.46773 0.11204 0.27133 2.00343 -1.66441 -0.01742 -0.16122 -2.35301 -0.06896 0 0 0 0 0 0.08772 0.04557 1.81293 0 0.03691 0 -1.5107 -0.05518 0.77019 -0.79017
ARG_21 -5.7408 0.55454 3.32226 -0.60033 0.13503 0.43003 0.78155 -1.62306 -0.01108 -0.03807 -1.32167 -0.00378 0 0 0 -0.2962 0 0.00262 0.17523 2.84941 0 -0.16807 0 -1.2888 -0.10024 0.66734 -2.27408
PHE_22 -6.85564 0.92962 3.75372 -0.59278 0.09161 0.29122 2.63075 -2.40433 -0.00535 -0.02509 -2.28677 -0.0296 0 0 0 0 0 -0.01602 0.05975 0 2.39088 -0.20806 0 1.0402 -0.00227 0.54916 -0.689
GLU_23 -3.57362 0.43291 2.3394 -0.29892 0.06563 0.3509 0.37111 -1.26646 -0.03325 -0.13434 -0.5229 -0.28412 0 0 0 0 0 -0.02871 0.02225 0 2.8212 -0.05206 0 -2.7348 -0.25146 0.31021 -2.46702
VAL_24 -5.26607 0.50759 1.51549 -0.28324 0.17515 0.05937 1.02585 -1.49978 -0 -0 -0.36734 -0.3379 0 0 0 0 0 0.02898 0.00246 0.15699 0 -0.52004 0 1.9342 -0.24348 0.26782 -2.84395
LYS_25 -5.90337 0.27287 5.17308 -0.60515 0.15075 0.28405 2.11396 -2.27593 -0.01837 -0.04734 -2.45981 0.21372 0 0 0 0 0 -0.01602 0.40291 1.97526 0 -0.03647 0 -1.5107 0.56665 0.30241 -1.4175
LYS_26 -3.24335 0.14066 2.55882 -0.37082 0.05106 0.16825 0.3884 -1.23307 -0.0378 -0.1358 -1.03545 0.10353 0 0 0 0 0 -0.00119 0.00195 1.931 0 0.15683 0 -1.5107 0.45027 0.20529 -1.41211
TRP_27 -6.32611 0.43946 4.82356 -0.80954 0.02567 0.35859 1.92755 -2.41914 -0.00274 -0.0078 -0.29022 -0.07004 0 0 0 0 0 0.04962 0.09519 0 1.68134 -0.13641 0 1.6906 0.26579 0.39794 1.69333
ASN_28 -0.96834 0.06855 1.10911 -0.18413 0.03656 0.28308 0.19418 -0.55067 -0 -0 0.66027 -0.30752 0 0 0 0 0 -0.08021 0.0073 0 1.44753 0.19573 0 -0.93687 0.27661 0.5284 1.77958
ALA_29 -1.56401 0.16789 0.94444 -0.02244 0 0 0.14839 -0.73596 -0 -0 0.47766 -0.30661 0 0 0 0 0 -0.02091 0 0 0 0.44196 0 1.8394 0.37351 0.41374 2.15706
VAL_30 -4.78152 0.40189 2.24935 -0.30721 0.19581 0.06292 1.69343 -1.76933 -0 -0 -1.07055 -0.31272 0 0 0 0 0 0.03662 1e-05 0.03647 0 -0.38287 0 1.9342 0.35363 0.40473 -1.25513
ALA_31 -4.91411 0.26299 2.82639 -0.02085 0 0 2.56437 -2.05174 -0.00293 -0.00913 -2.15248 -0.37902 0 0 0 0 0 0.0156 0 0 0 -0.39778 0 1.8394 0.0091 0.29998 -2.11021
LEU_32 -7.04904 0.63284 4.71453 -0.48766 0.23551 0.10494 3.30973 -2.76668 -0 -0 -3.64846 0.14098 0 0 0 0 0 -0.01936 0.1097 0.87703 0 -0.37143 0 0.18072 -0.02177 0.28646 -3.77195
TRP_33 -12.3766 1.72457 6.58693 -0.79184 0.08648 0.44107 2.59819 -4.09264 -0.00293 -0.00913 -2.567 -0.25454 0 0 0 0 0 0.4779 0.20494 0 1.72387 -0.21815 0 1.6906 -0.00354 0.73461 -4.04719
ALA_34 -5.61117 0.58416 2.66719 -0.02227 0 0 2.67827 -2.21445 -0.01325 -0.10765 -2.44844 -0.25947 0 0 0 0 0 0.08595 0 0 0 -0.01468 0 1.8394 -0.09943 0.92818 -2.00768
TRP_35 -11.7551 1.95036 3.51909 -0.77489 0.13728 0.2675 2.84295 -2.90601 -0.00112 -0.01826 -2.27154 -0.49929 0 0 0 0 0 -0.01372 0.63897 0 2.35751 -0.16792 0 1.6906 0.32708 0.66574 -4.01075
ASP_36 -5.85118 0.48823 6.82327 -0.19228 0.0226 0.61921 2.63996 -2.87416 -0.0177 -0.09473 -3.29375 -1.07381 0 0 0 0 0 -0.07214 0.01287 0 2.54857 -0.63579 0 -2.3716 0.38835 0.64885 -2.28522
ILE_37 -9.83246 1.61226 4.62948 -0.48621 0.36025 0.10561 2.88745 -3.23534 -0 -0 -1.89555 0.06566 0 0 0 0 0 0.15688 0.21604 0.4611 0 -0.68836 0 0.73287 -0.38949 0.79991 -4.49991
VAL_38 -4.48069 1.17137 2.61082 -0.28237 0.16635 0.0608 1.3243 -1.87295 -0.01556 -0.14301 -0.92752 0.2073 0 0 0 0 0 0.23649 0.00083 0.11745 0 -0.18562 0 1.9342 -0.47153 1.2195 0.67019
VAL_39 -2.60562 0.79551 1.13933 -0.20787 0.04925 0.03817 0.86007 -0.90505 -0 -0 0.68343 -0.37486 0 0 0 0 0 2.17519 0.0003 0.05383 0 1.07262 0 1.9342 5.34664 4.27501 14.3301
ASP_40 -6.05484 1.60114 6.07068 -0.15764 0.0056 0.50761 1.7078 -2.79456 -0.01346 -0.05088 -2.20236 -0.36737 0 0 -0.42265 0 0 0.13006 0.02413 0 2.36753 -0.24834 0 -2.3716 7.96238 5.38132 11.0746
ASN_41 -6.49764 0.86586 5.69599 -0.3099 0.01546 0.54732 2.32066 -2.83299 -0 -2e-05 -1.84666 -0.72946 0 0 0 0 0 0.0066 0.51582 0 1.52785 -0.02651 0 -0.93687 2.66006 2.22009 3.19566
CYS:disulfide_42 -5.51237 0.53539 3.53967 -0.0655 0 0.05814 2.28561 -1.98614 -0.00681 -0.04403 -2.80978 -0.33773 0 0 0 0 -0.57666 -0.01082 0.01852 0.24724 0 -0.3364 0 3.6196 0.10041 0.50502 -0.77662
ALA_43 -5.23824 0.61018 2.31128 -0.02122 0 0 2.1415 -1.91773 -0 -0 -2.63599 -0.35511 0 0 0 0 0 0.05115 0 0 0 -0.52161 0 1.8394 -0.15524 0.35488 -3.53675
ILE:CtermProteinFull_44 -8.28965 1.41588 4.31806 -0.65893 0.67543 0.38269 2.98765 -2.81325 -0 -0 -4.75422 -0.81818 0 0 0 0 0 0 0.04908 2.91395 0 0 0 0.73287 -0.01923 0.95179 -2.92608
TYR:NtermProteinFull_45 -11.6534 1.88492 7.15818 -1.15943 0.12854 0.82056 4.00274 -4.06935 -0.0924 -0.50549 -4.35763 0.29629 0 0 0 0 0 0.09281 0.39478 0 2.85299 0 5e-05 1.2797 0 0.33481 -2.59126
THR_46 -5.69408 0.59198 3.62625 -0.17236 0.10829 0.06535 2.61186 -2.32059 -0 -0 -2.83689 0.15296 0 0 0 0 0 0.06926 0.01092 0.08326 0 0.05744 2.26281 -1.0874 0.04377 0.49645 -1.93072
ASP_47 -5.11227 0.27534 6.15784 -0.1689 0.01647 0.52809 2.77221 -2.76662 -0.02702 -0.18783 -3.84717 -1.292 0 0 0 -0.2962 0 0.09891 0.15957 0 2.09602 -0.7215 0 -2.3716 -0.12517 0.8283 -3.98353
ASP_48 -4.11699 0.32154 5.14161 -0.10728 0.00563 0.31479 2.46484 -2.39647 -0 -0 -3.14323 -1.15449 0 0 -0.83126 0 0 -0.00652 0.03122 0 2.32328 -0.35307 0 -2.3716 -0.30283 0.9432 -3.23762
GLY_49 -1.41582 0.18944 2.13416 -5e-05 0 0 0.8512 -0.98633 -0 -0 -1.3702 -0.41903 0 0 -0.83126 0 0 -0.07513 0 0 0 0.37421 0 0.83697 -0.1259 0.35527 -0.48245
GLU_50 -3.17851 0.63457 3.13432 -0.43711 0.0635 0.88908 1.29373 -1.433 -0 -0 -0.62883 -0.39609 0 0 -0.76532 0 0 -0.01897 0.00373 0 2.78932 -0.05095 0 -2.7348 -0.2609 0.27468 -0.82156
THR_51 -2.81999 0.34254 3.10974 -0.11881 0.03054 0.08288 1.4175 -1.62258 -0 -0 -2.4532 -0.83129 0 0 -0.76532 0 0 0.01917 0.00374 0.11593 0 0.83126 4.08377 -1.0874 0.73325 0.60629 1.67802
LEU_52 -4.7791 0.48029 3.56594 -0.47299 0.26125 0.07821 1.92104 -1.97807 -0.01449 -0.08884 -1.388 0.35516 0 0 0 0 0 0.18313 0.01268 0.31251 0 -0.16529 0 0.18072 0.81003 0.55377 -0.17205
MET_53 -9.84804 1.43749 4.22319 -0.36485 0.10882 0.13177 2.54402 -2.48812 -0 -0 -2.58568 -0.29531 0 0 0 0 0 0.07554 0.12659 1.55404 0 0.00017 0 0.60916 -0.16784 0.47317 -4.46589
GLU_54 -5.14166 0.42806 5.10845 -0.31556 0.06197 0.40903 2.71259 -2.26098 -0 -0 -3.22089 -0.31798 0 0 0 0 0 -0.016 0.00315 0 3.05771 0.24709 0 -2.7348 0.2439 0.47717 -1.25876
GLU_55 -8.08858 0.60611 8.0614 -0.19263 0.00798 0.22838 2.47946 -3.37811 -0.0085 -0.0293 -4.13207 -0.33531 0 0 0 -0.42173 0 0.2793 0.00063 0 3.32115 -0.03494 0 -2.7348 -0.017 0.67344 -3.71511
ALA_56 -2.77724 0.26045 2.33522 -0.01938 0 0 1.1055 -1.37339 -0.07022 -0.21755 -0.2871 -0.34526 0 0 0 0 0 0.16158 0 0 0 0.53562 0 1.8394 0.28305 0.80933 2.23999
LEU_57 -5.10203 0.54938 3.39129 -0.60155 0.34111 0.11778 1.13228 -1.88823 -0.01097 -0.03434 -0.51 0.24199 0 0 0 0 0 0.00887 0.07869 1.5195 0 -0.19299 0 0.18072 0.41909 0.674 0.31458
ARG_58 -3.88175 0.10009 4.27658 -0.43078 0.05101 0.20346 1.46075 -1.87772 -0.01278 -0.17126 -2.25171 0.58022 0 0 0 -0.85929 0 0.01663 0.1253 1.92385 0 0.11282 0 -1.2888 -0.12036 0.50011 -1.54363
GLN_59 -4.90626 0.66689 3.13355 -0.28324 0.02252 0.24442 0.83829 -1.74305 -0.02525 -0.24226 -1.04246 -0.16853 0 0 0 -0.42173 0 -0.0074 0.15025 0 3.38043 0.06294 0 -0.18838 -0.2415 0.45162 -0.31916
GLN_60 -5.77072 0.66131 5.62096 -0.27114 0.05624 0.21782 3.77351 -2.72119 -0 -0 -4.83278 -0.57936 0 0 -1.57346 0 0 0.07457 0.0451 0 2.83339 0.00597 0 -0.18838 -0.29047 0.7413 -2.19734
GLU_61 -2.97704 0.23027 2.80202 -0.4749 0.1838 1.5342 0.6612 -1.25016 -0.0245 -0.1064 -0.76596 -2.56167 0 0 0 0 0 0.00428 0.00067 0 4.12349 0.02149 0 -2.7348 -0.34284 0.51973 -1.15711
LEU_62 -5.68746 0.47779 3.61728 -0.452 0.24505 0.06419 1.51077 -2.05236 -0.01346 -0.05088 -0.59159 0.32053 0 0 -0.59179 0 0 -0.00424 0.71329 1.03608 0 -0.10873 0 0.18072 -0.5189 0.37305 -1.53266
GLU_63 -2.4654 0.23247 2.37195 -0.24095 0.05606 0.40417 0.52284 -1.06255 -0.00872 -0.07609 0.26586 -0.48554 0 0 0 0 0 -0.08641 0.04956 0 2.67134 0.06117 0 -2.7348 -0.21604 0.44962 -0.29145
GLN_64 -5.05975 0.47557 5.80262 -0.65591 0.1482 0.70412 2.29052 -2.52377 -0.01718 -0.05811 -2.65739 -0.63638 0 0 -0.59179 0 0 0.06814 0.0132 0 2.02409 -0.08912 0 -0.18838 -0.04305 0.42892 -0.56544
ARG_65 -2.24159 0.25229 3.36772 -0.58168 0.10251 0.33029 0.82628 -1.2779 -0 -0 -1.31526 0.56353 0 0 0 -0.70382 0 -0.07923 0.17496 2.27746 0 -0.15735 0 -1.2888 -0.34981 0.49925 0.39885
ASP_66 -3.29039 0.43711 4.48536 -0.12402 0.021 0.38278 1.59271 -1.85378 -0 -0 -2.45986 -0.35373 0 0 -0.52283 -0.70382 0 0.00508 0.03891 0 2.63392 -0.39271 0 -2.3716 -0.58796 0.40551 -2.65832
THR_67 -5.39494 0.65642 4.29624 -0.16934 0.08325 0.05994 2.75858 -2.34406 -0.01815 -0.13799 -2.32862 0.20593 0 0 0 0 0 -0.0919 0.13466 0.04139 0 0.04866 2.25243 -1.0874 -0.48376 0.52412 -0.99454
ILE_68 -6.19774 0.99654 1.97178 -0.5352 0.29602 0.12123 1.54064 -1.68084 -0 -0 -0.92159 0.38716 0 0 -1.05063 0 0 0.24878 0.31096 0.53412 0 0.46493 0 0.73287 -0.14646 0.91071 -2.01672
CYS:disulfide_69 -5.89967 1.13689 2.64546 -0.04527 0.00125 0.01719 1.21997 -1.79875 -0.01887 -0.09105 0.41474 -0.27167 0 0 0 0 -0.57666 -0.06058 0.26711 0.4629 0 0.09511 0 3.6196 -0.29794 1.13039 1.95016
TYR_70 -4.69563 0.73458 0.52404 -0.60567 0.02211 0.31306 0.96365 -1.11092 -0.00352 -0.0156 0.72499 -0.28457 0 0 0 0 0 0.03767 0.09927 0 2.20688 0.10539 1e-05 1.2797 -0.46318 0.96881 0.80107
ARG_71 -6.20225 0.68141 4.1454 -1.66476 0.57512 1.95491 0.74986 -1.91177 -0.01657 -0.07648 -0.71245 -2.08927 0 0 0 0 0 -0.0728 0.13202 4.17624 0 -0.16461 0 -1.2888 -0.41943 0.70721 -1.49702
ASN:CtermProteinFull_72 -2.80324 0.21866 3.24363 -0.20819 0.03919 0.40612 0.8387 -1.43379 -0.04187 -0.27217 -0.3561 -0.2992 0 0 0 0 0 0 0.00061 0 2.05695 0 0 -0.93687 -0.28155 0.50954 0.6804
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702481 DOMAINID 692652 MODEL 4 7mada
MODEL     4
REMARK    Rerank model04.pdb score: 10.100
ATOM      1  N   MET A   1      11.364  -3.194  27.963  1.00 15.980          N  
ATOM      2  CA  MET A   1      10.957  -4.165  28.975  1.00 15.820          C  
ATOM      3  C   MET A   1       9.452  -4.438  28.920  1.00 15.350          C  
ATOM      4  O   MET A   1       9.011  -5.353  28.233  1.00 15.430          O  
ATOM      5  CB  MET A   1      11.357  -3.684  30.375  1.00 22.210          C  
ATOM      6  CG  MET A   1      11.023  -4.675  31.529  1.00 22.210          C  
ATOM      7  SD  MET A   1      11.301  -3.978  33.165  1.00 22.210          S  
ATOM      8  CE  MET A   1       9.869  -2.897  33.354  1.00 22.210          C  
ATOM      9 1H   MET A   1      12.340  -2.964  28.090  1.00 19.180          H  
ATOM     10 2H   MET A   1      11.232  -3.594  27.044  1.00 19.180          H  
ATOM     11 3H   MET A   1      10.809  -2.356  28.047  1.00 19.180          H  
ATOM     12  HA  MET A   1      11.469  -5.105  28.773  1.00 18.980          H  
ATOM     13 1HB  MET A   1      12.438  -3.547  30.396  1.00 26.650          H  
ATOM     14 2HB  MET A   1      10.922  -2.717  30.579  1.00 26.650          H  
ATOM     15 1HG  MET A   1       9.997  -5.026  31.485  1.00 26.650          H  
ATOM     16 2HG  MET A   1      11.667  -5.550  31.428  1.00 26.650          H  
ATOM     17 1HE  MET A   1       9.910  -2.413  34.330  1.00 26.650          H  
ATOM     18 2HE  MET A   1       9.867  -2.136  32.582  1.00 26.650          H  
ATOM     19 3HE  MET A   1       8.955  -3.490  33.286  1.00 26.650          H  
ATOM     20  N   ALA A   2       8.661  -3.636  29.648  1.00 15.030          N  
ATOM     21  CA  ALA A   2       7.207  -3.828  29.714  1.00 14.750          C  
ATOM     22  C   ALA A   2       6.512  -3.729  28.361  1.00 14.610          C  
ATOM     23  O   ALA A   2       5.533  -4.429  28.110  1.00 15.120          O  
ATOM     24  CB  ALA A   2       6.596  -2.800  30.651  1.00 20.760          C  
ATOM     25  H   ALA A   2       9.064  -2.894  30.198  1.00 18.040          H  
ATOM     26  HA  ALA A   2       7.023  -4.827  30.111  1.00 17.700          H  
ATOM     27 1HB  ALA A   2       5.522  -2.977  30.728  1.00 24.910          H  
ATOM     28 2HB  ALA A   2       7.050  -2.892  31.635  1.00 24.910          H  
ATOM     29 3HB  ALA A   2       6.770  -1.801  30.263  1.00 24.910          H  
ATOM     30  N   ALA A   3       7.004  -2.836  27.497  1.00 14.070          N  
ATOM     31  CA  ALA A   3       6.430  -2.610  26.174  1.00 14.080          C  
ATOM     32  C   ALA A   3       4.946  -2.268  26.263  1.00 13.650          C  
ATOM     33  O   ALA A   3       4.136  -2.725  25.454  1.00 13.490          O  
ATOM     34  CB  ALA A   3       6.642  -3.835  25.297  1.00 19.710          C  
ATOM     35  H   ALA A   3       7.794  -2.279  27.772  1.00 16.880          H  
ATOM     36  HA  ALA A   3       6.942  -1.759  25.725  1.00 16.900          H  
ATOM     37 1HB  ALA A   3       6.246  -3.645  24.310  1.00 23.650          H  
ATOM     38 2HB  ALA A   3       7.707  -4.046  25.225  1.00 23.650          H  
ATOM     39 3HB  ALA A   3       6.135  -4.696  25.726  1.00 23.650          H  
ATOM     40  N   ALA A   4       4.593  -1.456  27.251  1.00 13.590          N  
ATOM     41  CA  ALA A   4       3.228  -1.010  27.443  1.00 13.430          C  
ATOM     42  C   ALA A   4       2.908   0.093  26.452  1.00 13.400          C  
ATOM     43  O   ALA A   4       3.810   0.797  25.996  1.00 13.480          O  
ATOM     44  CB  ALA A   4       3.026  -0.522  28.866  1.00 18.870          C  
ATOM     45  H   ALA A   4       5.309  -1.124  27.878  1.00 16.310          H  
ATOM     46  HA  ALA A   4       2.559  -1.850  27.248  1.00 16.120          H  
ATOM     47 1HB  ALA A   4       1.992  -0.199  28.994  1.00 22.640          H  
ATOM     48 2HB  ALA A   4       3.247  -1.331  29.562  1.00 22.640          H  
ATOM     49 3HB  ALA A   4       3.693   0.316  29.058  1.00 22.640          H  
ATOM     50  N   MET A   5       1.629   0.263  26.128  1.00 13.450          N  
ATOM     51  CA  MET A   5       1.210   1.367  25.276  1.00 13.610          C  
ATOM     52  C   MET A   5       0.625   2.465  26.155  1.00 13.450          C  
ATOM     53  O   MET A   5      -0.045   2.173  27.145  1.00 13.900          O  
ATOM     54  CB  MET A   5       0.204   0.913  24.214  1.00 18.990          C  
ATOM     55  CG  MET A   5      -0.189   2.039  23.255  1.00 18.990          C  
ATOM     56  SD  MET A   5      -1.264   1.586  21.893  1.00 18.990          S  
ATOM     57  CE  MET A   5      -2.863   1.473  22.614  1.00 18.990          C  
ATOM     58  H   MET A   5       0.934  -0.364  26.508  1.00 16.140          H  
ATOM     59  HA  MET A   5       2.084   1.780  24.770  1.00 16.330          H  
ATOM     60 1HB  MET A   5       0.631   0.101  23.629  1.00 22.790          H  
ATOM     61 2HB  MET A   5      -0.697   0.543  24.698  1.00 22.790          H  
ATOM     62 1HG  MET A   5      -0.715   2.776  23.834  1.00 22.790          H  
ATOM     63 2HG  MET A   5       0.709   2.501  22.835  1.00 22.790          H  
ATOM     64 1HE  MET A   5      -3.588   1.203  21.848  1.00 22.790          H  
ATOM     65 2HE  MET A   5      -2.863   0.718  23.399  1.00 22.790          H  
ATOM     66 3HE  MET A   5      -3.133   2.445  23.041  1.00 22.790          H  
ATOM     67  N   ASP A   6       0.868   3.720  25.790  1.00 12.960          N  
ATOM     68  CA  ASP A   6       0.342   4.860  26.534  1.00 12.940          C  
ATOM     69  C   ASP A   6      -1.176   4.881  26.613  1.00 12.290          C  
ATOM     70  O   ASP A   6      -1.887   4.486  25.674  1.00 12.200          O  
ATOM     71  CB  ASP A   6       0.821   6.180  25.934  1.00 18.120          C  
ATOM     72  CG  ASP A   6       2.286   6.494  26.196  1.00 18.120          C  
ATOM     73  OD1 ASP A   6       2.897   5.852  27.012  1.00 18.120          O  
ATOM     74  OD2 ASP A   6       2.780   7.385  25.558  1.00 18.120          O  
ATOM     75  H   ASP A   6       1.451   3.885  24.980  1.00 15.550          H  
ATOM     76  HA  ASP A   6       0.724   4.797  27.554  1.00 15.530          H  
ATOM     77 1HB  ASP A   6       0.680   6.154  24.870  1.00 21.750          H  
ATOM     78 2HB  ASP A   6       0.202   6.996  26.320  1.00 21.750          H  
ATOM     79  N   VAL A   7      -1.671   5.386  27.733  1.00 12.040          N  
ATOM     80  CA  VAL A   7      -3.095   5.505  27.928  1.00 11.630          C  
ATOM     81  C   VAL A   7      -3.672   6.466  26.908  1.00 11.570          C  
ATOM     82  O   VAL A   7      -3.173   7.579  26.732  1.00 11.720          O  
ATOM     83  CB  VAL A   7      -3.400   5.978  29.367  1.00 16.450          C  
ATOM     84  CG1 VAL A   7      -4.901   6.249  29.550  1.00 16.450          C  
ATOM     85  CG2 VAL A   7      -2.937   4.902  30.349  1.00 16.450          C  
ATOM     86  H   VAL A   7      -1.028   5.690  28.454  1.00 14.450          H  
ATOM     87  HA  VAL A   7      -3.549   4.523  27.779  1.00 13.960          H  
ATOM     88  HB  VAL A   7      -2.869   6.910  29.560  1.00 19.740          H  
ATOM     89 1HG1 VAL A   7      -5.088   6.580  30.569  1.00 19.740          H  
ATOM     90 2HG1 VAL A   7      -5.234   7.028  28.866  1.00 19.740          H  
ATOM     91 3HG1 VAL A   7      -5.469   5.339  29.359  1.00 19.740          H  
ATOM     92 1HG2 VAL A   7      -3.136   5.229  31.370  1.00 19.740          H  
ATOM     93 2HG2 VAL A   7      -3.477   3.977  30.151  1.00 19.740          H  
ATOM     94 3HG2 VAL A   7      -1.871   4.725  30.229  1.00 19.740          H  
ATOM     95  N   ASP A   8      -4.717   5.998  26.240  1.00 11.540          N  
ATOM     96  CA  ASP A   8      -5.468   6.687  25.207  1.00 11.580          C  
ATOM     97  C   ASP A   8      -4.649   7.234  24.032  1.00 11.320          C  
ATOM     98  O   ASP A   8      -4.991   8.284  23.480  1.00 11.810          O  
ATOM     99  CB  ASP A   8      -6.291   7.804  25.844  1.00 16.200          C  
ATOM    100  CG  ASP A   8      -7.320   7.249  26.839  1.00 16.200          C  
ATOM    101  OD1 ASP A   8      -7.776   6.136  26.643  1.00 16.200          O  
ATOM    102  OD2 ASP A   8      -7.638   7.932  27.785  1.00 16.200          O  
ATOM    103  H   ASP A   8      -5.034   5.068  26.479  1.00 13.850          H  
ATOM    104  HA  ASP A   8      -6.174   5.968  24.791  1.00 13.900          H  
ATOM    105 1HB  ASP A   8      -5.628   8.500  26.363  1.00 19.440          H  
ATOM    106 2HB  ASP A   8      -6.815   8.364  25.070  1.00 19.440          H  
ATOM    107  N   THR A   9      -3.633   6.490  23.586  1.00 10.720          N  
ATOM    108  CA  THR A   9      -2.875   6.916  22.417  1.00 10.640          C  
ATOM    109  C   THR A   9      -3.356   5.985  21.289  1.00 10.040          C  
ATOM    110  O   THR A   9      -3.964   4.959  21.607  1.00  9.640          O  
ATOM    111  CB  THR A   9      -1.361   6.771  22.678  1.00 14.930          C  
ATOM    112  OG1 THR A   9      -0.600   7.438  21.673  1.00 14.930          O  
ATOM    113  CG2 THR A   9      -0.997   5.315  22.628  1.00 14.930          C  
ATOM    114  H   THR A   9      -3.343   5.647  24.090  1.00 12.860          H  
ATOM    115  HA  THR A   9      -3.108   7.952  22.206  1.00 12.770          H  
ATOM    116  HB  THR A   9      -1.125   7.185  23.657  1.00 17.910          H  
ATOM    117  HG1 THR A   9       0.316   7.500  21.954  1.00 17.910          H  
ATOM    118 1HG2 THR A   9       0.063   5.195  22.822  1.00 17.910          H  
ATOM    119 2HG2 THR A   9      -1.560   4.792  23.361  1.00 17.910          H  
ATOM    120 3HG2 THR A   9      -1.218   4.898  21.655  1.00 17.910          H  
ATOM    121  N   PRO A  10      -3.215   6.328  19.988  1.00 10.150          N  
ATOM    122  CA  PRO A  10      -3.535   5.475  18.853  1.00  9.890          C  
ATOM    123  C   PRO A  10      -2.757   4.164  18.831  1.00  9.160          C  
ATOM    124  O   PRO A  10      -1.537   4.153  19.067  1.00  9.150          O  
ATOM    125  CB  PRO A  10      -3.152   6.354  17.651  1.00 14.840          C  
ATOM    126  CG  PRO A  10      -3.253   7.769  18.162  1.00 14.840          C  
ATOM    127  CD  PRO A  10      -2.794   7.693  19.596  1.00 14.840          C  
ATOM    128  HA  PRO A  10      -4.618   5.274  18.856  1.00 11.870          H  
ATOM    129 1HB  PRO A  10      -2.135   6.107  17.317  1.00 17.800          H  
ATOM    130 2HB  PRO A  10      -3.828   6.154  16.797  1.00 17.800          H  
ATOM    131 1HG  PRO A  10      -2.622   8.436  17.553  1.00 17.800          H  
ATOM    132 2HG  PRO A  10      -4.286   8.134  18.063  1.00 17.800          H  
ATOM    133 1HD  PRO A  10      -1.710   7.798  19.628  1.00 17.800          H  
ATOM    134 2HD  PRO A  10      -3.312   8.471  20.161  1.00 17.800          H  
ATOM    135  N   SER A  11      -3.441   3.104  18.376  1.00  8.740          N  
ATOM    136  CA  SER A  11      -2.900   1.751  18.242  1.00  8.220          C  
ATOM    137  C   SER A  11      -1.677   1.626  17.333  1.00  8.130          C  
ATOM    138  O   SER A  11      -1.001   0.601  17.338  1.00  8.130          O  
ATOM    139  CB  SER A  11      -3.972   0.815  17.752  1.00 11.720          C  
ATOM    140  OG  SER A  11      -4.375   1.160  16.468  1.00 11.720          O  
ATOM    141  H   SER A  11      -4.423   3.216  18.153  1.00 10.490          H  
ATOM    142  HA  SER A  11      -2.609   1.425  19.236  1.00  9.860          H  
ATOM    143 1HB  SER A  11      -3.589  -0.208  17.748  1.00 14.060          H  
ATOM    144 2HB  SER A  11      -4.826   0.842  18.425  1.00 14.060          H  
ATOM    145  HG  SER A  11      -4.966   0.431  16.167  1.00 14.060          H  
ATOM    146  N   GLY A  12      -1.325   2.691  16.618  1.00  8.210          N  
ATOM    147  CA  GLY A  12      -0.137   2.717  15.767  1.00  8.430          C  
ATOM    148  C   GLY A  12       1.137   2.575  16.615  1.00  7.570          C  
ATOM    149  O   GLY A  12       2.220   2.298  16.101  1.00  7.410          O  
ATOM    150  H   GLY A  12      -1.929   3.499  16.646  1.00  9.850          H  
ATOM    151 1HA  GLY A  12      -0.192   1.907  15.038  1.00 10.120          H  
ATOM    152 2HA  GLY A  12      -0.111   3.652  15.209  1.00 10.120          H  
ATOM    153  N   THR A  13       0.991   2.765  17.927  1.00  7.330          N  
ATOM    154  CA  THR A  13       2.067   2.651  18.896  1.00  6.870          C  
ATOM    155  C   THR A  13       1.910   1.387  19.758  1.00  6.010          C  
ATOM    156  O   THR A  13       2.570   1.238  20.793  1.00  5.800          O  
ATOM    157  CB  THR A  13       2.116   3.900  19.793  1.00  9.800          C  
ATOM    158  OG1 THR A  13       0.880   4.048  20.502  1.00  9.800          O  
ATOM    159  CG2 THR A  13       2.360   5.150  18.978  1.00  9.800          C  
ATOM    160  H   THR A  13       0.065   3.029  18.272  1.00  8.800          H  
ATOM    161  HA  THR A  13       3.011   2.574  18.358  1.00  8.240          H  
ATOM    162  HB  THR A  13       2.922   3.784  20.513  1.00 11.760          H  
ATOM    163  HG1 THR A  13       0.126   4.190  19.877  1.00 11.760          H  
ATOM    164 1HG2 THR A  13       2.397   6.012  19.641  1.00 11.760          H  
ATOM    165 2HG2 THR A  13       3.304   5.056  18.444  1.00 11.760          H  
ATOM    166 3HG2 THR A  13       1.549   5.280  18.262  1.00 11.760          H  
ATOM    167  N   ASN A  14       1.023   0.477  19.339  1.00  5.850          N  
ATOM    168  CA  ASN A  14       0.732  -0.744  20.075  1.00  5.440          C  
ATOM    169  C   ASN A  14       1.776  -1.822  19.804  1.00  4.550          C  
ATOM    170  O   ASN A  14       1.912  -2.340  18.693  1.00  4.540          O  
ATOM    171  CB  ASN A  14      -0.665  -1.241  19.744  1.00  7.780          C  
ATOM    172  CG  ASN A  14      -1.141  -2.351  20.606  1.00  7.780          C  
ATOM    173  OD1 ASN A  14      -0.391  -3.242  21.043  1.00  7.780          O  
ATOM    174  ND2 ASN A  14      -2.431  -2.324  20.871  1.00  7.780          N  
ATOM    175  H   ASN A  14       0.505   0.643  18.475  1.00  7.020          H  
ATOM    176  HA  ASN A  14       0.774  -0.522  21.141  1.00  6.530          H  
ATOM    177 1HB  ASN A  14      -1.366  -0.434  19.814  1.00  9.340          H  
ATOM    178 2HB  ASN A  14      -0.681  -1.584  18.709  1.00  9.340          H  
ATOM    179 1HD2 ASN A  14      -2.843  -3.064  21.429  1.00  9.340          H  
ATOM    180 2HD2 ASN A  14      -3.009  -1.597  20.502  1.00  9.340          H  
ATOM    181  N   SER A  15       2.521  -2.178  20.836  1.00  4.210          N  
ATOM    182  CA  SER A  15       3.609  -3.150  20.762  1.00  3.730          C  
ATOM    183  C   SER A  15       3.135  -4.556  20.378  1.00  3.020          C  
ATOM    184  O   SER A  15       3.939  -5.409  19.998  1.00  3.300          O  
ATOM    185  CB  SER A  15       4.313  -3.193  22.099  1.00  5.410          C  
ATOM    186  OG  SER A  15       3.467  -3.715  23.088  1.00  5.410          O  
ATOM    187  H   SER A  15       2.353  -1.729  21.728  1.00  5.050          H  
ATOM    188  HA  SER A  15       4.315  -2.811  20.004  1.00  4.480          H  
ATOM    189 1HB  SER A  15       5.211  -3.804  22.023  1.00  6.500          H  
ATOM    190 2HB  SER A  15       4.621  -2.187  22.381  1.00  6.500          H  
ATOM    191  HG  SER A  15       3.888  -3.506  23.955  1.00  6.500          H  
ATOM    192  N   GLY A  16       1.829  -4.803  20.503  1.00  2.540          N  
ATOM    193  CA  GLY A  16       1.216  -6.082  20.181  1.00  2.420          C  
ATOM    194  C   GLY A  16       0.828  -6.204  18.703  1.00  1.710          C  
ATOM    195  O   GLY A  16       0.298  -7.236  18.284  1.00  1.670          O  
ATOM    196  H   GLY A  16       1.220  -4.054  20.816  1.00  3.050          H  
ATOM    197 1HA  GLY A  16       1.907  -6.883  20.441  1.00  2.900          H  
ATOM    198 2HA  GLY A  16       0.335  -6.209  20.802  1.00  2.900          H  
ATOM    199  N   ALA A  17       1.047  -5.144  17.929  1.00  1.740          N  
ATOM    200  CA  ALA A  17       0.749  -5.128  16.502  1.00  1.640          C  
ATOM    201  C   ALA A  17       1.646  -6.145  15.817  1.00  1.680          C  
ATOM    202  O   ALA A  17       2.778  -6.342  16.248  1.00  2.560          O  
ATOM    203  CB  ALA A  17       0.956  -3.743  15.941  1.00  2.340          C  
ATOM    204  H   ALA A  17       1.468  -4.304  18.337  1.00  2.090          H  
ATOM    205  HA  ALA A  17      -0.278  -5.422  16.338  1.00  1.970          H  
ATOM    206 1HB  ALA A  17       0.739  -3.745  14.885  1.00  2.800          H  
ATOM    207 2HB  ALA A  17       0.292  -3.040  16.448  1.00  2.800          H  
ATOM    208 3HB  ALA A  17       1.989  -3.441  16.101  1.00  2.800          H  
ATOM    209  N   GLY A  18       1.185  -6.756  14.729  1.00  1.250          N  
ATOM    210  CA  GLY A  18       2.033  -7.729  14.031  1.00  1.350          C  
ATOM    211  C   GLY A  18       3.420  -7.140  13.759  1.00  1.280          C  
ATOM    212  O   GLY A  18       3.550  -6.001  13.312  1.00  1.460          O  
ATOM    213  H   GLY A  18       0.234  -6.570  14.433  1.00  1.500          H  
ATOM    214 1HA  GLY A  18       2.125  -8.630  14.637  1.00  1.620          H  
ATOM    215 2HA  GLY A  18       1.562  -8.018  13.094  1.00  1.620          H  
ATOM    216  N   LYS A  19       4.463  -7.943  14.030  1.00  1.450          N  
ATOM    217  CA  LYS A  19       5.862  -7.508  13.892  1.00  1.670          C  
ATOM    218  C   LYS A  19       6.618  -8.114  12.710  1.00  1.300          C  
ATOM    219  O   LYS A  19       7.841  -8.009  12.624  1.00  1.590          O  
ATOM    220  CB  LYS A  19       6.623  -7.787  15.192  1.00  2.250          C  
ATOM    221  CG  LYS A  19       6.803  -9.267  15.548  1.00  2.250          C  
ATOM    222  CD  LYS A  19       7.518  -9.418  16.892  1.00  2.250          C  
ATOM    223  CE  LYS A  19       7.708 -10.883  17.273  1.00  2.250          C  
ATOM    224  NZ  LYS A  19       8.377 -11.031  18.601  1.00  2.250          N  
ATOM    225  H   LYS A  19       4.268  -8.867  14.387  1.00  1.740          H  
ATOM    226  HA  LYS A  19       5.855  -6.428  13.744  1.00  2.000          H  
ATOM    227 1HB  LYS A  19       7.612  -7.333  15.133  1.00  2.700          H  
ATOM    228 2HB  LYS A  19       6.094  -7.308  16.019  1.00  2.700          H  
ATOM    229 1HG  LYS A  19       5.832  -9.753  15.605  1.00  2.700          H  
ATOM    230 2HG  LYS A  19       7.394  -9.762  14.773  1.00  2.700          H  
ATOM    231 1HD  LYS A  19       8.496  -8.938  16.836  1.00  2.700          H  
ATOM    232 2HD  LYS A  19       6.933  -8.921  17.669  1.00  2.700          H  
ATOM    233 1HE  LYS A  19       6.734 -11.371  17.310  1.00  2.700          H  
ATOM    234 2HE  LYS A  19       8.319 -11.371  16.514  1.00  2.700          H  
ATOM    235 1HZ  LYS A  19       8.486 -12.013  18.817  1.00  2.700          H  
ATOM    236 2HZ  LYS A  19       9.287 -10.591  18.573  1.00  2.700          H  
ATOM    237 3HZ  LYS A  19       7.813 -10.592  19.315  1.00  2.700          H  
ATOM    238  N   LYS A  20       5.899  -8.792  11.841  1.00  1.350          N  
ATOM    239  CA  LYS A  20       6.478  -9.425  10.662  1.00  1.410          C  
ATOM    240  C   LYS A  20       5.997  -8.631   9.453  1.00  1.140          C  
ATOM    241  O   LYS A  20       5.203  -7.702   9.607  1.00  1.240          O  
ATOM    242  CB  LYS A  20       6.086 -10.911  10.547  1.00  1.950          C  
ATOM    243  CG  LYS A  20       6.409 -11.801  11.754  1.00  1.950          C  
ATOM    244  CD  LYS A  20       7.881 -12.059  11.961  1.00  1.950          C  
ATOM    245  CE  LYS A  20       8.127 -12.956  13.206  1.00  1.950          C  
ATOM    246  NZ  LYS A  20       7.589 -14.384  13.057  1.00  1.950          N  
ATOM    247  H   LYS A  20       4.902  -8.825  11.986  1.00  1.620          H  
ATOM    248  HA  LYS A  20       7.563  -9.343  10.700  1.00  1.690          H  
ATOM    249 1HB  LYS A  20       5.044 -11.018  10.372  1.00  2.340          H  
ATOM    250 2HB  LYS A  20       6.589 -11.347   9.687  1.00  2.340          H  
ATOM    251 1HG  LYS A  20       5.998 -11.354  12.661  1.00  2.340          H  
ATOM    252 2HG  LYS A  20       5.926 -12.757  11.593  1.00  2.340          H  
ATOM    253 1HD  LYS A  20       8.301 -12.542  11.078  1.00  2.340          H  
ATOM    254 2HD  LYS A  20       8.396 -11.109  12.118  1.00  2.340          H  
ATOM    255 1HE  LYS A  20       9.200 -13.006  13.378  1.00  2.340          H  
ATOM    256 2HE  LYS A  20       7.652 -12.494  14.072  1.00  2.340          H  
ATOM    257 1HZ  LYS A  20       7.795 -14.901  13.895  1.00  2.340          H  
ATOM    258 2HZ  LYS A  20       6.552 -14.406  12.920  1.00  2.340          H  
ATOM    259 3HZ  LYS A  20       8.026 -14.834  12.275  1.00  2.340          H  
ATOM    260  N   ARG A  21       6.526  -8.935   8.274  1.00  1.040          N  
ATOM    261  CA  ARG A  21       6.080  -8.255   7.061  1.00  1.040          C  
ATOM    262  C   ARG A  21       4.717  -8.776   6.653  1.00  0.800          C  
ATOM    263  O   ARG A  21       4.337  -9.882   7.034  1.00  0.760          O  
ATOM    264  CB  ARG A  21       7.052  -8.478   5.910  1.00  1.460          C  
ATOM    265  CG  ARG A  21       7.122  -9.928   5.385  1.00  1.460          C  
ATOM    266  CD  ARG A  21       7.962 -10.039   4.167  1.00  1.460          C  
ATOM    267  NE  ARG A  21       8.116 -11.433   3.730  1.00  1.460          N  
ATOM    268  CZ  ARG A  21       7.248 -12.124   2.944  1.00  1.460          C  
ATOM    269  NH1 ARG A  21       6.134 -11.566   2.499  1.00  1.460          N  
ATOM    270  NH2 ARG A  21       7.526 -13.379   2.622  1.00  1.460          N  
ATOM    271  H   ARG A  21       7.211  -9.672   8.218  1.00  1.250          H  
ATOM    272  HA  ARG A  21       6.000  -7.184   7.260  1.00  1.250          H  
ATOM    273 1HB  ARG A  21       6.766  -7.841   5.072  1.00  1.750          H  
ATOM    274 2HB  ARG A  21       8.054  -8.185   6.216  1.00  1.750          H  
ATOM    275 1HG  ARG A  21       7.540 -10.579   6.150  1.00  1.750          H  
ATOM    276 2HG  ARG A  21       6.122 -10.279   5.125  1.00  1.750          H  
ATOM    277 1HD  ARG A  21       7.516  -9.464   3.359  1.00  1.750          H  
ATOM    278 2HD  ARG A  21       8.955  -9.642   4.383  1.00  1.750          H  
ATOM    279  HE  ARG A  21       8.951 -11.919   4.036  1.00  1.750          H  
ATOM    280 1HH1 ARG A  21       5.902 -10.607   2.742  1.00  1.750          H  
ATOM    281 2HH1 ARG A  21       5.495 -12.091   1.921  1.00  1.750          H  
ATOM    282 1HH2 ARG A  21       8.376 -13.811   2.960  1.00  1.750          H  
ATOM    283 2HH2 ARG A  21       6.893 -13.907   2.039  1.00  1.750          H  
ATOM    284  N   PHE A  22       3.995  -8.014   5.839  1.00  0.720          N  
ATOM    285  CA  PHE A  22       2.699  -8.485   5.354  1.00  0.580          C  
ATOM    286  C   PHE A  22       2.752  -9.719   4.480  1.00  0.680          C  
ATOM    287  O   PHE A  22       3.565  -9.829   3.558  1.00  0.940          O  
ATOM    288  CB  PHE A  22       1.961  -7.386   4.623  1.00  0.870          C  
ATOM    289  CG  PHE A  22       1.236  -6.400   5.506  1.00  0.870          C  
ATOM    290  CD1 PHE A  22       1.855  -5.577   6.427  1.00  0.870          C  
ATOM    291  CD2 PHE A  22      -0.106  -6.284   5.367  1.00  0.870          C  
ATOM    292  CE1 PHE A  22       1.121  -4.689   7.159  1.00  0.870          C  
ATOM    293  CE2 PHE A  22      -0.815  -5.414   6.081  1.00  0.870          C  
ATOM    294  CZ  PHE A  22      -0.204  -4.602   6.990  1.00  0.870          C  
ATOM    295  H   PHE A  22       4.347  -7.086   5.579  1.00  0.860          H  
ATOM    296  HA  PHE A  22       2.083  -8.749   6.193  1.00  0.700          H  
ATOM    297 1HB  PHE A  22       2.657  -6.836   3.997  1.00  1.040          H  
ATOM    298 2HB  PHE A  22       1.231  -7.849   3.970  1.00  1.040          H  
ATOM    299  HD1 PHE A  22       2.912  -5.634   6.585  1.00  1.040          H  
ATOM    300  HD2 PHE A  22      -0.609  -6.907   4.652  1.00  1.040          H  
ATOM    301  HE1 PHE A  22       1.605  -4.050   7.882  1.00  1.040          H  
ATOM    302  HE2 PHE A  22      -1.890  -5.354   5.932  1.00  1.040          H  
ATOM    303  HZ  PHE A  22      -0.788  -3.888   7.580  1.00  1.040          H  
ATOM    304  N   GLU A  23       1.821 -10.628   4.777  1.00  0.610          N  
ATOM    305  CA  GLU A  23       1.597 -11.881   4.075  1.00  0.690          C  
ATOM    306  C   GLU A  23       0.444 -11.668   3.101  1.00  0.750          C  
ATOM    307  O   GLU A  23       0.450 -12.168   1.975  1.00  1.010          O  
ATOM    308  CB  GLU A  23       1.270 -12.960   5.123  1.00  0.930          C  
ATOM    309  CG  GLU A  23       2.460 -13.225   6.071  1.00  0.930          C  
ATOM    310  CD  GLU A  23       2.152 -14.001   7.339  1.00  0.930          C  
ATOM    311  OE1 GLU A  23       1.005 -14.149   7.704  1.00  0.930          O  
ATOM    312  OE2 GLU A  23       3.089 -14.417   7.969  1.00  0.930          O  
ATOM    313  H   GLU A  23       1.217 -10.445   5.579  1.00  0.730          H  
ATOM    314  HA  GLU A  23       2.494 -12.153   3.521  1.00  0.830          H  
ATOM    315 1HB  GLU A  23       0.413 -12.650   5.718  1.00  1.120          H  
ATOM    316 2HB  GLU A  23       1.006 -13.891   4.623  1.00  1.120          H  
ATOM    317 1HG  GLU A  23       3.218 -13.768   5.512  1.00  1.120          H  
ATOM    318 2HG  GLU A  23       2.894 -12.264   6.356  1.00  1.120          H  
ATOM    319  N   VAL A  24      -0.544 -10.899   3.563  1.00  0.730          N  
ATOM    320  CA  VAL A  24      -1.733 -10.565   2.779  1.00  0.770          C  
ATOM    321  C   VAL A  24      -1.988  -9.071   2.765  1.00  1.030          C  
ATOM    322  O   VAL A  24      -2.088  -8.441   3.824  1.00  1.410          O  
ATOM    323  CB  VAL A  24      -2.999 -11.247   3.330  1.00  1.060          C  
ATOM    324  CG1 VAL A  24      -4.253 -10.863   2.518  1.00  1.060          C  
ATOM    325  CG2 VAL A  24      -2.799 -12.761   3.332  1.00  1.060          C  
ATOM    326  H   VAL A  24      -0.438 -10.552   4.518  1.00  0.880          H  
ATOM    327  HA  VAL A  24      -1.576 -10.898   1.752  1.00  0.920          H  
ATOM    328  HB  VAL A  24      -3.177 -10.880   4.302  1.00  1.270          H  
ATOM    329 1HG1 VAL A  24      -5.131 -11.347   2.961  1.00  1.270          H  
ATOM    330 2HG1 VAL A  24      -4.414  -9.786   2.537  1.00  1.270          H  
ATOM    331 3HG1 VAL A  24      -4.137 -11.194   1.498  1.00  1.270          H  
ATOM    332 1HG2 VAL A  24      -3.687 -13.238   3.742  1.00  1.270          H  
ATOM    333 2HG2 VAL A  24      -2.635 -13.105   2.313  1.00  1.270          H  
ATOM    334 3HG2 VAL A  24      -1.938 -13.028   3.942  1.00  1.270          H  
ATOM    335  N   LYS A  25      -2.127  -8.525   1.557  1.00  1.220          N  
ATOM    336  CA  LYS A  25      -2.459  -7.123   1.322  1.00  1.730          C  
ATOM    337  C   LYS A  25      -3.563  -7.082   0.271  1.00  1.460          C  
ATOM    338  O   LYS A  25      -3.272  -6.865  -0.906  1.00  1.610          O  
ATOM    339  CB  LYS A  25      -1.257  -6.346   0.773  1.00  2.220          C  
ATOM    340  CG  LYS A  25      -0.047  -6.280   1.680  1.00  2.220          C  
ATOM    341  CD  LYS A  25       1.123  -5.520   1.038  1.00  2.220          C  
ATOM    342  CE  LYS A  25       1.807  -6.348  -0.079  1.00  2.220          C  
ATOM    343  NZ  LYS A  25       3.048  -5.694  -0.595  1.00  2.220          N  
ATOM    344  H   LYS A  25      -2.013  -9.131   0.755  1.00  1.460          H  
ATOM    345  HA  LYS A  25      -2.831  -6.675   2.247  1.00  2.080          H  
ATOM    346 1HB  LYS A  25      -0.964  -6.791  -0.168  1.00  2.660          H  
ATOM    347 2HB  LYS A  25      -1.563  -5.318   0.564  1.00  2.660          H  
ATOM    348 1HG  LYS A  25      -0.327  -5.773   2.590  1.00  2.660          H  
ATOM    349 2HG  LYS A  25       0.273  -7.289   1.921  1.00  2.660          H  
ATOM    350 1HD  LYS A  25       0.759  -4.588   0.612  1.00  2.660          H  
ATOM    351 2HD  LYS A  25       1.858  -5.282   1.806  1.00  2.660          H  
ATOM    352 1HE  LYS A  25       2.063  -7.330   0.315  1.00  2.660          H  
ATOM    353 2HE  LYS A  25       1.123  -6.468  -0.913  1.00  2.660          H  
ATOM    354 1HZ  LYS A  25       3.453  -6.272  -1.320  1.00  2.660          H  
ATOM    355 2HZ  LYS A  25       2.820  -4.787  -0.980  1.00  2.660          H  
ATOM    356 3HZ  LYS A  25       3.714  -5.584   0.154  1.00  2.660          H  
ATOM    357  N   LYS A  26      -4.812  -7.319   0.662  1.00  1.170          N  
ATOM    358  CA  LYS A  26      -5.871  -7.422  -0.356  1.00  0.980          C  
ATOM    359  C   LYS A  26      -7.105  -6.604  -0.032  1.00  0.900          C  
ATOM    360  O   LYS A  26      -7.415  -6.385   1.132  1.00  1.050          O  
ATOM    361  CB  LYS A  26      -6.272  -8.886  -0.542  1.00  1.450          C  
ATOM    362  CG  LYS A  26      -5.165  -9.782  -1.083  1.00  1.450          C  
ATOM    363  CD  LYS A  26      -5.654 -11.214  -1.275  1.00  1.450          C  
ATOM    364  CE  LYS A  26      -4.543 -12.120  -1.793  1.00  1.450          C  
ATOM    365  NZ  LYS A  26      -5.011 -13.527  -1.983  1.00  1.450          N  
ATOM    366  H   LYS A  26      -5.010  -7.460   1.665  1.00  1.400          H  
ATOM    367  HA  LYS A  26      -5.480  -7.046  -1.303  1.00  1.180          H  
ATOM    368 1HB  LYS A  26      -6.594  -9.299   0.416  1.00  1.740          H  
ATOM    369 2HB  LYS A  26      -7.121  -8.945  -1.223  1.00  1.740          H  
ATOM    370 1HG  LYS A  26      -4.816  -9.385  -2.038  1.00  1.740          H  
ATOM    371 2HG  LYS A  26      -4.332  -9.782  -0.394  1.00  1.740          H  
ATOM    372 1HD  LYS A  26      -6.020 -11.606  -0.321  1.00  1.740          H  
ATOM    373 2HD  LYS A  26      -6.476 -11.225  -1.989  1.00  1.740          H  
ATOM    374 1HE  LYS A  26      -4.186 -11.735  -2.747  1.00  1.740          H  
ATOM    375 2HE  LYS A  26      -3.717 -12.115  -1.078  1.00  1.740          H  
ATOM    376 1HZ  LYS A  26      -4.247 -14.093  -2.328  1.00  1.740          H  
ATOM    377 2HZ  LYS A  26      -5.333 -13.901  -1.100  1.00  1.740          H  
ATOM    378 3HZ  LYS A  26      -5.768 -13.546  -2.652  1.00  1.740          H  
ATOM    379  N   TRP A  27      -7.854  -6.175  -1.038  1.00  1.000          N  
ATOM    380  CA  TRP A  27      -9.081  -5.459  -0.719  1.00  1.230          C  
ATOM    381  C   TRP A  27     -10.169  -5.621  -1.764  1.00  1.430          C  
ATOM    382  O   TRP A  27      -9.928  -5.987  -2.918  1.00  1.880          O  
ATOM    383  CB  TRP A  27      -8.799  -3.971  -0.466  1.00  1.630          C  
ATOM    384  CG  TRP A  27      -8.201  -3.229  -1.573  1.00  1.630          C  
ATOM    385  CD1 TRP A  27      -8.867  -2.533  -2.500  1.00  1.630          C  
ATOM    386  CD2 TRP A  27      -6.795  -3.053  -1.864  1.00  1.630          C  
ATOM    387  NE1 TRP A  27      -7.995  -1.931  -3.369  1.00  1.630          N  
ATOM    388  CE2 TRP A  27      -6.716  -2.238  -2.986  1.00  1.630          C  
ATOM    389  CE3 TRP A  27      -5.617  -3.514  -1.267  1.00  1.630          C  
ATOM    390  CZ2 TRP A  27      -5.502  -1.862  -3.530  1.00  1.630          C  
ATOM    391  CZ3 TRP A  27      -4.414  -3.146  -1.799  1.00  1.630          C  
ATOM    392  CH2 TRP A  27      -4.346  -2.338  -2.902  1.00  1.630          C  
ATOM    393  H   TRP A  27      -7.589  -6.341  -2.002  1.00  1.200          H  
ATOM    394  HA  TRP A  27      -9.474  -5.870   0.213  1.00  1.480          H  
ATOM    395 1HB  TRP A  27      -9.729  -3.468  -0.197  1.00  1.960          H  
ATOM    396 2HB  TRP A  27      -8.139  -3.865   0.353  1.00  1.960          H  
ATOM    397  HD1 TRP A  27      -9.940  -2.468  -2.535  1.00  1.960          H  
ATOM    398  HE1 TRP A  27      -8.277  -1.351  -4.153  1.00  1.960          H  
ATOM    399  HE3 TRP A  27      -5.645  -4.146  -0.408  1.00  1.960          H  
ATOM    400  HZ2 TRP A  27      -5.431  -1.220  -4.408  1.00  1.960          H  
ATOM    401  HZ3 TRP A  27      -3.518  -3.520  -1.322  1.00  1.960          H  
ATOM    402  HH2 TRP A  27      -3.370  -2.063  -3.298  1.00  1.960          H  
ATOM    403  N   ASN A  28     -11.380  -5.279  -1.351  1.00  1.360          N  
ATOM    404  CA  ASN A  28     -12.606  -5.375  -2.132  1.00  1.650          C  
ATOM    405  C   ASN A  28     -12.790  -4.280  -3.206  1.00  1.810          C  
ATOM    406  O   ASN A  28     -13.790  -3.543  -3.241  1.00  2.430          O  
ATOM    407  CB  ASN A  28     -13.747  -5.431  -1.135  1.00  2.190          C  
ATOM    408  CG  ASN A  28     -13.754  -6.749  -0.352  1.00  2.190          C  
ATOM    409  OD1 ASN A  28     -14.243  -7.741  -0.903  1.00  2.190          O  
ATOM    410  ND2 ASN A  28     -13.209  -6.818   0.872  1.00  2.190          N  
ATOM    411  H   ASN A  28     -11.462  -4.964  -0.396  1.00  1.630          H  
ATOM    412  HA  ASN A  28     -12.583  -6.327  -2.664  1.00  1.980          H  
ATOM    413 1HB  ASN A  28     -13.655  -4.621  -0.425  1.00  2.630          H  
ATOM    414 2HB  ASN A  28     -14.696  -5.316  -1.654  1.00  2.630          H  
ATOM    415 1HD2 ASN A  28     -13.216  -7.695   1.357  1.00  2.630          H  
ATOM    416 2HD2 ASN A  28     -12.760  -6.024   1.345  1.00  2.630          H  
ATOM    417  N   ALA A  29     -11.836  -4.234  -4.137  1.00  1.910          N  
ATOM    418  CA  ALA A  29     -11.834  -3.278  -5.246  1.00  2.290          C  
ATOM    419  C   ALA A  29     -12.054  -1.852  -4.751  1.00  2.530          C  
ATOM    420  O   ALA A  29     -11.277  -1.336  -3.957  1.00  2.990          O  
ATOM    421  CB  ALA A  29     -12.905  -3.662  -6.264  1.00  3.050          C  
ATOM    422  H   ALA A  29     -11.062  -4.900  -4.027  1.00  2.290          H  
ATOM    423  HA  ALA A  29     -10.857  -3.318  -5.725  1.00  2.750          H  
ATOM    424 1HB  ALA A  29     -12.874  -2.976  -7.111  1.00  3.660          H  
ATOM    425 2HB  ALA A  29     -12.704  -4.673  -6.618  1.00  3.660          H  
ATOM    426 3HB  ALA A  29     -13.889  -3.638  -5.804  1.00  3.660          H  
ATOM    427  N   VAL A  30     -13.063  -1.176  -5.289  1.00  2.940          N  
ATOM    428  CA  VAL A  30     -13.359   0.185  -4.888  1.00  3.650          C  
ATOM    429  C   VAL A  30     -14.793   0.168  -4.442  1.00  3.550          C  
ATOM    430  O   VAL A  30     -15.341   1.150  -3.944  1.00  4.020          O  
ATOM    431  CB  VAL A  30     -13.139   1.162  -6.055  1.00  4.830          C  
ATOM    432  CG1 VAL A  30     -11.681   1.112  -6.488  1.00  4.830          C  
ATOM    433  CG2 VAL A  30     -14.057   0.803  -7.230  1.00  4.830          C  
ATOM    434  H   VAL A  30     -13.684  -1.625  -5.940  1.00  3.530          H  
ATOM    435  HA  VAL A  30     -12.729   0.466  -4.043  1.00  4.380          H  
ATOM    436  HB  VAL A  30     -13.352   2.175  -5.716  1.00  5.790          H  
ATOM    437 1HG1 VAL A  30     -11.517   1.819  -7.299  1.00  5.790          H  
ATOM    438 2HG1 VAL A  30     -11.051   1.371  -5.652  1.00  5.790          H  
ATOM    439 3HG1 VAL A  30     -11.430   0.111  -6.827  1.00  5.790          H  
ATOM    440 1HG2 VAL A  30     -13.888   1.509  -8.043  1.00  5.790          H  
ATOM    441 2HG2 VAL A  30     -13.838  -0.202  -7.579  1.00  5.790          H  
ATOM    442 3HG2 VAL A  30     -15.102   0.861  -6.924  1.00  5.790          H  
ATOM    443  N   ALA A  31     -15.406  -0.984  -4.710  1.00  3.440          N  
ATOM    444  CA  ALA A  31     -16.800  -1.261  -4.392  1.00  3.700          C  
ATOM    445  C   ALA A  31     -17.043  -1.164  -2.892  1.00  3.270          C  
ATOM    446  O   ALA A  31     -18.082  -0.670  -2.451  1.00  3.770          O  
ATOM    447  CB  ALA A  31     -17.173  -2.646  -4.883  1.00  5.080          C  
ATOM    448  H   ALA A  31     -14.835  -1.688  -5.164  1.00  4.130          H  
ATOM    449  HA  ALA A  31     -17.421  -0.515  -4.887  1.00  4.440          H  
ATOM    450 1HB  ALA A  31     -18.220  -2.841  -4.655  1.00  6.090          H  
ATOM    451 2HB  ALA A  31     -17.017  -2.705  -5.958  1.00  6.090          H  
ATOM    452 3HB  ALA A  31     -16.546  -3.386  -4.380  1.00  6.090          H  
ATOM    453  N   LEU A  32     -16.070  -1.638  -2.118  1.00  2.930          N  
ATOM    454  CA  LEU A  32     -16.125  -1.597  -0.671  1.00  2.750          C  
ATOM    455  C   LEU A  32     -14.754  -1.402  -0.079  1.00  1.980          C  
ATOM    456  O   LEU A  32     -13.863  -2.223  -0.279  1.00  2.190          O  
ATOM    457  CB  LEU A  32     -16.694  -2.917  -0.136  1.00  3.920          C  
ATOM    458  CG  LEU A  32     -16.693  -3.107   1.408  1.00  3.920          C  
ATOM    459  CD1 LEU A  32     -17.602  -2.100   2.089  1.00  3.920          C  
ATOM    460  CD2 LEU A  32     -17.103  -4.534   1.721  1.00  3.920          C  
ATOM    461  H   LEU A  32     -15.253  -2.076  -2.555  1.00  3.520          H  
ATOM    462  HA  LEU A  32     -16.757  -0.763  -0.376  1.00  3.300          H  
ATOM    463 1HB  LEU A  32     -17.723  -3.003  -0.480  1.00  4.710          H  
ATOM    464 2HB  LEU A  32     -16.128  -3.729  -0.569  1.00  4.710          H  
ATOM    465  HG  LEU A  32     -15.694  -2.943   1.783  1.00  4.710          H  
ATOM    466 1HD1 LEU A  32     -17.563  -2.259   3.167  1.00  4.710          H  
ATOM    467 2HD1 LEU A  32     -17.274  -1.091   1.872  1.00  4.710          H  
ATOM    468 3HD1 LEU A  32     -18.622  -2.234   1.737  1.00  4.710          H  
ATOM    469 1HD2 LEU A  32     -17.079  -4.691   2.800  1.00  4.710          H  
ATOM    470 2HD2 LEU A  32     -18.110  -4.717   1.348  1.00  4.710          H  
ATOM    471 3HD2 LEU A  32     -16.406  -5.222   1.238  1.00  4.710          H  
ATOM    472  N   TRP A  33     -14.554  -0.364   0.706  1.00  1.630          N  
ATOM    473  CA  TRP A  33     -13.237  -0.303   1.277  1.00  1.300          C  
ATOM    474  C   TRP A  33     -13.277  -1.160   2.524  1.00  1.320          C  
ATOM    475  O   TRP A  33     -14.045  -0.907   3.451  1.00  1.790          O  
ATOM    476  CB  TRP A  33     -12.814   1.122   1.525  1.00  1.950          C  
ATOM    477  CG  TRP A  33     -12.691   1.845   0.246  1.00  1.950          C  
ATOM    478  CD1 TRP A  33     -13.551   2.775  -0.236  1.00  1.950          C  
ATOM    479  CD2 TRP A  33     -11.676   1.679  -0.771  1.00  1.950          C  
ATOM    480  NE1 TRP A  33     -13.132   3.216  -1.459  1.00  1.950          N  
ATOM    481  CE2 TRP A  33     -11.989   2.560  -1.801  1.00  1.950          C  
ATOM    482  CE3 TRP A  33     -10.545   0.873  -0.886  1.00  1.950          C  
ATOM    483  CZ2 TRP A  33     -11.213   2.670  -2.925  1.00  1.950          C  
ATOM    484  CZ3 TRP A  33      -9.778   0.990  -2.022  1.00  1.950          C  
ATOM    485  CH2 TRP A  33     -10.097   1.861  -3.005  1.00  1.950          C  
ATOM    486  H   TRP A  33     -15.266   0.328   0.885  1.00  1.960          H  
ATOM    487  HA  TRP A  33     -12.520  -0.740   0.586  1.00  1.560          H  
ATOM    488 1HB  TRP A  33     -13.545   1.630   2.155  1.00  2.340          H  
ATOM    489 2HB  TRP A  33     -11.853   1.145   2.036  1.00  2.340          H  
ATOM    490  HD1 TRP A  33     -14.442   3.128   0.278  1.00  2.340          H  
ATOM    491  HE1 TRP A  33     -13.606   3.914  -2.022  1.00  2.340          H  
ATOM    492  HE3 TRP A  33     -10.269   0.170  -0.103  1.00  2.340          H  
ATOM    493  HZ2 TRP A  33     -11.454   3.358  -3.732  1.00  2.340          H  
ATOM    494  HZ3 TRP A  33      -8.911   0.369  -2.120  1.00  2.340          H  
ATOM    495  HH2 TRP A  33      -9.458   1.918  -3.883  1.00  2.340          H  
ATOM    496  N   ALA A  34     -12.495  -2.217   2.489  1.00  1.000          N  
ATOM    497  CA  ALA A  34     -12.421  -3.220   3.529  1.00  1.140          C  
ATOM    498  C   ALA A  34     -11.127  -3.994   3.370  1.00  1.130          C  
ATOM    499  O   ALA A  34     -11.136  -5.129   2.873  1.00  1.770          O  
ATOM    500  CB  ALA A  34     -13.633  -4.132   3.511  1.00  1.540          C  
ATOM    501  H   ALA A  34     -11.919  -2.330   1.668  1.00  1.200          H  
ATOM    502  HA  ALA A  34     -12.379  -2.710   4.486  1.00  1.370          H  
ATOM    503 1HB  ALA A  34     -13.546  -4.861   4.316  1.00  1.850          H  
ATOM    504 2HB  ALA A  34     -14.528  -3.536   3.666  1.00  1.850          H  
ATOM    505 3HB  ALA A  34     -13.696  -4.641   2.561  1.00  1.850          H  
ATOM    506  N   TRP A  35     -10.009  -3.317   3.638  1.00  0.770          N  
ATOM    507  CA  TRP A  35      -8.673  -3.886   3.453  1.00  0.720          C  
ATOM    508  C   TRP A  35      -8.444  -5.045   4.408  1.00  0.600          C  
ATOM    509  O   TRP A  35      -8.706  -4.921   5.604  1.00  0.700          O  
ATOM    510  CB  TRP A  35      -7.600  -2.804   3.664  1.00  1.030          C  
ATOM    511  CG  TRP A  35      -6.160  -3.229   3.371  1.00  1.030          C  
ATOM    512  CD1 TRP A  35      -5.772  -3.965   2.339  1.00  1.030          C  
ATOM    513  CD2 TRP A  35      -4.937  -2.912   4.090  1.00  1.030          C  
ATOM    514  NE1 TRP A  35      -4.442  -4.161   2.355  1.00  1.030          N  
ATOM    515  CE2 TRP A  35      -3.913  -3.540   3.420  1.00  1.030          C  
ATOM    516  CE3 TRP A  35      -4.640  -2.169   5.218  1.00  1.030          C  
ATOM    517  CZ2 TRP A  35      -2.610  -3.468   3.844  1.00  1.030          C  
ATOM    518  CZ3 TRP A  35      -3.345  -2.093   5.637  1.00  1.030          C  
ATOM    519  CH2 TRP A  35      -2.354  -2.716   4.973  1.00  1.030          C  
ATOM    520  H   TRP A  35     -10.118  -2.367   4.013  1.00  0.920          H  
ATOM    521  HA  TRP A  35      -8.601  -4.277   2.448  1.00  0.860          H  
ATOM    522 1HB  TRP A  35      -7.852  -1.943   3.078  1.00  1.230          H  
ATOM    523 2HB  TRP A  35      -7.637  -2.516   4.674  1.00  1.230          H  
ATOM    524  HD1 TRP A  35      -6.420  -4.349   1.602  1.00  1.230          H  
ATOM    525  HE1 TRP A  35      -3.940  -4.690   1.665  1.00  1.230          H  
ATOM    526  HE3 TRP A  35      -5.395  -1.671   5.764  1.00  1.230          H  
ATOM    527  HZ2 TRP A  35      -1.800  -3.968   3.319  1.00  1.230          H  
ATOM    528  HZ3 TRP A  35      -3.140  -1.525   6.525  1.00  1.230          H  
ATOM    529  HH2 TRP A  35      -1.335  -2.623   5.338  1.00  1.230          H  
ATOM    530  N   ASP A  36      -7.982  -6.173   3.843  1.00  0.550          N  
ATOM    531  CA  ASP A  36      -7.618  -7.453   4.470  1.00  0.550          C  
ATOM    532  C   ASP A  36      -6.124  -7.498   4.844  1.00  0.560          C  
ATOM    533  O   ASP A  36      -5.245  -7.511   3.961  1.00  0.690          O  
ATOM    534  CB  ASP A  36      -7.960  -8.603   3.497  1.00  0.770          C  
ATOM    535  CG  ASP A  36      -7.716 -10.013   4.026  1.00  0.770          C  
ATOM    536  OD1 ASP A  36      -7.113 -10.139   5.052  1.00  0.770          O  
ATOM    537  OD2 ASP A  36      -8.134 -10.955   3.387  1.00  0.770          O  
ATOM    538  H   ASP A  36      -7.870  -6.165   2.835  1.00  0.660          H  
ATOM    539  HA  ASP A  36      -8.203  -7.571   5.385  1.00  0.660          H  
ATOM    540 1HB  ASP A  36      -9.005  -8.517   3.198  1.00  0.920          H  
ATOM    541 2HB  ASP A  36      -7.368  -8.480   2.598  1.00  0.920          H  
ATOM    542  N   ILE A  37      -5.837  -7.436   6.153  1.00  0.480          N  
ATOM    543  CA  ILE A  37      -4.471  -7.365   6.667  1.00  0.530          C  
ATOM    544  C   ILE A  37      -3.987  -8.640   7.341  1.00  0.440          C  
ATOM    545  O   ILE A  37      -4.540  -9.038   8.363  1.00  0.460          O  
ATOM    546  CB  ILE A  37      -4.432  -6.261   7.756  1.00  0.720          C  
ATOM    547  CG1 ILE A  37      -4.733  -4.937   7.155  1.00  0.720          C  
ATOM    548  CG2 ILE A  37      -3.167  -6.252   8.621  1.00  0.720          C  
ATOM    549  CD1 ILE A  37      -6.168  -4.491   7.394  1.00  0.720          C  
ATOM    550  H   ILE A  37      -6.606  -7.451   6.834  1.00  0.580          H  
ATOM    551  HA  ILE A  37      -3.799  -7.130   5.841  1.00  0.640          H  
ATOM    552  HB  ILE A  37      -5.270  -6.454   8.406  1.00  0.870          H  
ATOM    553 1HG1 ILE A  37      -4.049  -4.202   7.556  1.00  0.870          H  
ATOM    554 2HG1 ILE A  37      -4.574  -5.009   6.081  1.00  0.870          H  
ATOM    555 1HG2 ILE A  37      -3.266  -5.480   9.378  1.00  0.870          H  
ATOM    556 2HG2 ILE A  37      -3.033  -7.210   9.117  1.00  0.870          H  
ATOM    557 3HG2 ILE A  37      -2.323  -6.060   8.050  1.00  0.870          H  
ATOM    558 1HD1 ILE A  37      -6.356  -3.540   6.931  1.00  0.870          H  
ATOM    559 2HD1 ILE A  37      -6.841  -5.208   6.991  1.00  0.870          H  
ATOM    560 3HD1 ILE A  37      -6.354  -4.416   8.450  1.00  0.870          H  
ATOM    561  N   VAL A  38      -2.922  -9.268   6.830  1.00  0.450          N  
ATOM    562  CA  VAL A  38      -2.435 -10.441   7.571  1.00  0.470          C  
ATOM    563  C   VAL A  38      -0.924 -10.435   7.757  1.00  0.480          C  
ATOM    564  O   VAL A  38      -0.174 -10.359   6.771  1.00  0.500          O  
ATOM    565  CB  VAL A  38      -2.815 -11.789   6.912  1.00  0.650          C  
ATOM    566  CG1 VAL A  38      -2.304 -12.972   7.777  1.00  0.650          C  
ATOM    567  CG2 VAL A  38      -4.329 -11.870   6.696  1.00  0.650          C  
ATOM    568  H   VAL A  38      -2.505  -8.928   5.955  1.00  0.540          H  
ATOM    569  HA  VAL A  38      -2.880 -10.425   8.555  1.00  0.560          H  
ATOM    570  HB  VAL A  38      -2.301 -11.873   5.992  1.00  0.780          H  
ATOM    571 1HG1 VAL A  38      -2.555 -13.910   7.286  1.00  0.780          H  
ATOM    572 2HG1 VAL A  38      -1.225 -12.928   7.902  1.00  0.780          H  
ATOM    573 3HG1 VAL A  38      -2.781 -12.939   8.758  1.00  0.780          H  
ATOM    574 1HG2 VAL A  38      -4.578 -12.815   6.224  1.00  0.780          H  
ATOM    575 2HG2 VAL A  38      -4.820 -11.804   7.630  1.00  0.780          H  
ATOM    576 3HG2 VAL A  38      -4.678 -11.056   6.060  1.00  0.780          H  
ATOM    577  N   VAL A  39      -0.513 -10.536   9.031  1.00  0.500          N  
ATOM    578  CA  VAL A  39       0.890 -10.648   9.466  1.00  0.540          C  
ATOM    579  C   VAL A  39       1.113 -11.722  10.516  1.00  0.560          C  
ATOM    580  O   VAL A  39       0.516 -11.671  11.586  1.00  0.560          O  
ATOM    581  CB  VAL A  39       1.405  -9.307  10.006  1.00  0.740          C  
ATOM    582  CG1 VAL A  39       2.750  -9.422  10.573  1.00  0.740          C  
ATOM    583  CG2 VAL A  39       1.585  -8.387   8.877  1.00  0.740          C  
ATOM    584  H   VAL A  39      -1.261 -10.570   9.738  1.00  0.600          H  
ATOM    585  HA  VAL A  39       1.490 -10.910   8.592  1.00  0.650          H  
ATOM    586  HB  VAL A  39       0.730  -8.939  10.747  1.00  0.890          H  
ATOM    587 1HG1 VAL A  39       3.079  -8.434  10.896  1.00  0.890          H  
ATOM    588 2HG1 VAL A  39       2.769 -10.093  11.417  1.00  0.890          H  
ATOM    589 3HG1 VAL A  39       3.392  -9.783   9.787  1.00  0.890          H  
ATOM    590 1HG2 VAL A  39       1.981  -7.464   9.222  1.00  0.890          H  
ATOM    591 2HG2 VAL A  39       2.295  -8.842   8.243  1.00  0.890          H  
ATOM    592 3HG2 VAL A  39       0.660  -8.213   8.344  1.00  0.890          H  
ATOM    593  N   ASP A  40       2.057 -12.630  10.279  1.00  0.660          N  
ATOM    594  CA  ASP A  40       2.405 -13.686  11.235  1.00  0.780          C  
ATOM    595  C   ASP A  40       1.128 -14.465  11.574  1.00  0.820          C  
ATOM    596  O   ASP A  40       0.860 -14.784  12.734  1.00  1.360          O  
ATOM    597  CB  ASP A  40       2.999 -13.046  12.520  1.00  1.040          C  
ATOM    598  CG  ASP A  40       3.986 -13.933  13.362  1.00  1.040          C  
ATOM    599  OD1 ASP A  40       4.731 -14.700  12.763  1.00  1.040          O  
ATOM    600  OD2 ASP A  40       4.053 -13.772  14.562  1.00  1.040          O  
ATOM    601  H   ASP A  40       2.533 -12.630   9.378  1.00  0.790          H  
ATOM    602  HA  ASP A  40       3.127 -14.364  10.776  1.00  0.940          H  
ATOM    603 1HB  ASP A  40       3.514 -12.140  12.251  1.00  1.250          H  
ATOM    604 2HB  ASP A  40       2.178 -12.755  13.180  1.00  1.250          H  
ATOM    605  N   ASN A  41       0.314 -14.716  10.540  1.00  0.580          N  
ATOM    606  CA  ASN A  41      -0.967 -15.418  10.608  1.00  0.600          C  
ATOM    607  C   ASN A  41      -2.068 -14.698  11.415  1.00  0.560          C  
ATOM    608  O   ASN A  41      -3.140 -15.273  11.625  1.00  0.640          O  
ATOM    609  CB  ASN A  41      -0.775 -16.821  11.165  1.00  0.830          C  
ATOM    610  CG  ASN A  41       0.120 -17.670  10.315  1.00  0.830          C  
ATOM    611  OD1 ASN A  41      -0.014 -17.725   9.085  1.00  0.830          O  
ATOM    612  ND2 ASN A  41       1.049 -18.341  10.952  1.00  0.830          N  
ATOM    613  H   ASN A  41       0.630 -14.429   9.600  1.00  0.700          H  
ATOM    614  HA  ASN A  41      -1.339 -15.508   9.586  1.00  0.720          H  
ATOM    615 1HB  ASN A  41      -0.379 -16.786  12.173  1.00  1.000          H  
ATOM    616 2HB  ASN A  41      -1.745 -17.311  11.228  1.00  1.000          H  
ATOM    617 1HD2 ASN A  41       1.682 -18.925  10.445  1.00  1.000          H  
ATOM    618 2HD2 ASN A  41       1.126 -18.264  11.948  1.00  1.000          H  
ATOM    619  N   CYS A  42      -1.853 -13.442  11.820  1.00  0.500          N  
ATOM    620  CA  CYS A  42      -2.876 -12.663  12.511  1.00  0.510          C  
ATOM    621  C   CYS A  42      -3.650 -11.845  11.502  1.00  0.500          C  
ATOM    622  O   CYS A  42      -3.073 -10.994  10.818  1.00  0.600          O  
ATOM    623  CB  CYS A  42      -2.249 -11.733  13.552  1.00  0.710          C  
ATOM    624  SG  CYS A  42      -3.442 -10.674  14.453  1.00  0.710          S  
ATOM    625  H   CYS A  42      -0.943 -13.002  11.672  1.00  0.600          H  
ATOM    626  HA  CYS A  42      -3.562 -13.343  13.020  1.00  0.610          H  
ATOM    627 1HB  CYS A  42      -1.712 -12.332  14.284  1.00  0.850          H  
ATOM    628 2HB  CYS A  42      -1.520 -11.086  13.065  1.00  0.850          H  
ATOM    629  HG  CYS A  42      -4.312 -11.653  14.813  1.00  0.850          H  
ATOM    630  N   ALA A  43      -4.945 -12.126  11.379  1.00  0.530          N  
ATOM    631  CA  ALA A  43      -5.776 -11.447  10.394  1.00  0.630          C  
ATOM    632  C   ALA A  43      -6.625 -10.335  10.990  1.00  0.490          C  
ATOM    633  O   ALA A  43      -7.395 -10.550  11.928  1.00  0.550          O  
ATOM    634  CB  ALA A  43      -6.674 -12.455   9.710  1.00  0.840          C  
ATOM    635  H   ALA A  43      -5.345 -12.847  11.971  1.00  0.640          H  
ATOM    636  HA  ALA A  43      -5.117 -10.993   9.665  1.00  0.760          H  
ATOM    637 1HB  ALA A  43      -7.266 -11.948   8.944  1.00  1.010          H  
ATOM    638 2HB  ALA A  43      -6.062 -13.229   9.247  1.00  1.010          H  
ATOM    639 3HB  ALA A  43      -7.337 -12.905  10.445  1.00  1.010          H  
ATOM    640  N   ILE A  44      -6.537  -9.163  10.389  1.00  0.530          N  
ATOM    641  CA  ILE A  44      -7.284  -8.005  10.820  1.00  0.580          C  
ATOM    642  C   ILE A  44      -8.208  -7.478   9.735  1.00  0.710          C  
ATOM    643  O   ILE A  44      -7.862  -7.443   8.548  1.00  0.570          O  
ATOM    644  OXT ILE A  44      -9.400  -7.389  10.023  1.00  0.870          O  
ATOM    645  CB  ILE A  44      -6.361  -6.890  11.336  1.00  0.750          C  
ATOM    646  CG1 ILE A  44      -5.503  -7.406  12.530  1.00  0.750          C  
ATOM    647  CG2 ILE A  44      -7.190  -5.705  11.736  1.00  0.750          C  
ATOM    648  CD1 ILE A  44      -4.097  -7.817  12.156  1.00  0.750          C  
ATOM    649  H   ILE A  44      -5.880  -9.078   9.608  1.00  0.640          H  
ATOM    650  HA  ILE A  44      -7.906  -8.294  11.656  1.00  0.700          H  
ATOM    651  HB  ILE A  44      -5.679  -6.598  10.563  1.00  0.900          H  
ATOM    652 1HG1 ILE A  44      -5.444  -6.626  13.284  1.00  0.900          H  
ATOM    653 2HG1 ILE A  44      -6.001  -8.266  12.978  1.00  0.900          H  
ATOM    654 1HG2 ILE A  44      -6.560  -4.915  12.084  1.00  0.900          H  
ATOM    655 2HG2 ILE A  44      -7.770  -5.339  10.896  1.00  0.900          H  
ATOM    656 3HG2 ILE A  44      -7.869  -6.005  12.536  1.00  0.900          H  
ATOM    657 1HD1 ILE A  44      -3.573  -8.145  13.043  1.00  0.900          H  
ATOM    658 2HD1 ILE A  44      -4.104  -8.621  11.423  1.00  0.900          H  
ATOM    659 3HD1 ILE A  44      -3.592  -6.964  11.743  1.00  0.900          H  
TER                                                                             
ATOM    661  N   TYR B  45     -10.621  -5.071   9.529  1.00  1.230          N  
ATOM    662  CA  TYR B  45     -10.227  -4.413   8.296  1.00  0.880          C  
ATOM    663  C   TYR B  45     -10.145  -2.904   8.431  1.00  0.870          C  
ATOM    664  O   TYR B  45     -10.481  -2.331   9.467  1.00  1.160          O  
ATOM    665  CB  TYR B  45     -11.267  -4.732   7.204  1.00  1.370          C  
ATOM    666  CG  TYR B  45     -12.685  -4.254   7.534  1.00  1.370          C  
ATOM    667  CD1 TYR B  45     -13.099  -2.965   7.208  1.00  1.370          C  
ATOM    668  CD2 TYR B  45     -13.567  -5.106   8.166  1.00  1.370          C  
ATOM    669  CE1 TYR B  45     -14.362  -2.545   7.510  1.00  1.370          C  
ATOM    670  CE2 TYR B  45     -14.838  -4.679   8.469  1.00  1.370          C  
ATOM    671  CZ  TYR B  45     -15.234  -3.405   8.145  1.00  1.370          C  
ATOM    672  OH  TYR B  45     -16.507  -2.984   8.453  1.00  1.370          O  
ATOM    673 1H   TYR B  45     -10.490  -6.065   9.424  1.00  1.480          H  
ATOM    674 2H   TYR B  45     -10.037  -4.763  10.294  1.00  1.480          H  
ATOM    675 3H   TYR B  45     -11.594  -4.901   9.726  1.00  1.480          H  
ATOM    676  HA  TYR B  45      -9.245  -4.791   8.009  1.00  1.060          H  
ATOM    677 1HB  TYR B  45     -10.977  -4.265   6.279  1.00  1.650          H  
ATOM    678 2HB  TYR B  45     -11.294  -5.807   7.029  1.00  1.650          H  
ATOM    679  HD1 TYR B  45     -12.432  -2.284   6.712  1.00  1.650          H  
ATOM    680  HD2 TYR B  45     -13.260  -6.120   8.426  1.00  1.650          H  
ATOM    681  HE1 TYR B  45     -14.677  -1.538   7.255  1.00  1.650          H  
ATOM    682  HE2 TYR B  45     -15.535  -5.353   8.970  1.00  1.650          H  
ATOM    683  HH  TYR B  45     -16.617  -2.069   8.179  1.00  1.650          H  
ATOM    684  N   THR B  46      -9.781  -2.248   7.347  1.00  0.930          N  
ATOM    685  CA  THR B  46      -9.889  -0.780   7.351  1.00  1.010          C  
ATOM    686  C   THR B  46     -10.651  -0.271   6.140  1.00  1.040          C  
ATOM    687  O   THR B  46     -10.424  -0.714   5.002  1.00  1.180          O  
ATOM    688  CB  THR B  46      -8.557  -0.020   7.463  1.00  1.380          C  
ATOM    689  OG1 THR B  46      -8.858   1.386   7.410  1.00  1.380          O  
ATOM    690  CG2 THR B  46      -7.606  -0.378   6.422  1.00  1.380          C  
ATOM    691  H   THR B  46      -9.452  -2.800   6.545  1.00  1.120          H  
ATOM    692  HA  THR B  46     -10.470  -0.479   8.224  1.00  1.210          H  
ATOM    693  HB  THR B  46      -8.111  -0.243   8.425  1.00  1.660          H  
ATOM    694  HG1 THR B  46      -9.151   1.624   8.322  1.00  1.660          H  
ATOM    695 1HG2 THR B  46      -6.686   0.185   6.563  1.00  1.660          H  
ATOM    696 2HG2 THR B  46      -7.415  -1.425   6.532  1.00  1.660          H  
ATOM    697 3HG2 THR B  46      -8.006  -0.164   5.436  1.00  1.660          H  
ATOM    698  N   ASP B  47     -11.593   0.653   6.381  1.00  0.990          N  
ATOM    699  CA  ASP B  47     -12.382   1.220   5.310  1.00  1.080          C  
ATOM    700  C   ASP B  47     -11.918   2.601   4.848  1.00  0.950          C  
ATOM    701  O   ASP B  47     -12.609   3.287   4.081  1.00  1.000          O  
ATOM    702  CB  ASP B  47     -13.863   1.203   5.697  1.00  1.480          C  
ATOM    703  CG  ASP B  47     -14.183   1.965   6.966  1.00  1.480          C  
ATOM    704  OD1 ASP B  47     -13.262   2.385   7.649  1.00  1.480          O  
ATOM    705  OD2 ASP B  47     -15.354   2.133   7.271  1.00  1.480          O  
ATOM    706  H   ASP B  47     -11.775   1.007   7.324  1.00  1.190          H  
ATOM    707  HA  ASP B  47     -12.281   0.559   4.459  1.00  1.300          H  
ATOM    708 1HB  ASP B  47     -14.447   1.620   4.877  1.00  1.770          H  
ATOM    709 2HB  ASP B  47     -14.185   0.172   5.812  1.00  1.770          H  
ATOM    710  N   ASP B  48     -10.739   3.039   5.288  1.00  0.950          N  
ATOM    711  CA  ASP B  48     -10.264   4.329   4.812  1.00  0.930          C  
ATOM    712  C   ASP B  48      -9.480   4.123   3.529  1.00  0.990          C  
ATOM    713  O   ASP B  48      -8.274   3.859   3.521  1.00  1.470          O  
ATOM    714  CB  ASP B  48      -9.522   5.105   5.915  1.00  1.310          C  
ATOM    715  CG  ASP B  48      -8.925   6.526   5.449  1.00  1.310          C  
ATOM    716  OD1 ASP B  48      -8.849   7.413   6.250  1.00  1.310          O  
ATOM    717  OD2 ASP B  48      -8.425   6.623   4.323  1.00  1.310          O  
ATOM    718  H   ASP B  48     -10.177   2.468   5.923  1.00  1.140          H  
ATOM    719  HA  ASP B  48     -11.132   4.941   4.564  1.00  1.120          H  
ATOM    720 1HB  ASP B  48     -10.233   5.309   6.718  1.00  1.570          H  
ATOM    721 2HB  ASP B  48      -8.773   4.478   6.353  1.00  1.570          H  
ATOM    722  N   GLY B  49     -10.230   4.180   2.432  1.00  1.250          N  
ATOM    723  CA  GLY B  49      -9.712   3.909   1.099  1.00  1.450          C  
ATOM    724  C   GLY B  49      -8.970   5.069   0.472  1.00  1.210          C  
ATOM    725  O   GLY B  49      -8.066   4.871  -0.342  1.00  1.910          O  
ATOM    726  H   GLY B  49     -11.228   4.385   2.563  1.00  1.500          H  
ATOM    727 1HA  GLY B  49      -9.079   3.024   1.121  1.00  1.740          H  
ATOM    728 2HA  GLY B  49     -10.552   3.688   0.464  1.00  1.740          H  
ATOM    729  N   GLU B  50      -9.347   6.286   0.848  1.00  1.240          N  
ATOM    730  CA  GLU B  50      -8.764   7.477   0.254  1.00  1.680          C  
ATOM    731  C   GLU B  50      -7.310   7.744   0.644  1.00  1.400          C  
ATOM    732  O   GLU B  50      -6.510   8.119  -0.214  1.00  1.570          O  
ATOM    733  CB  GLU B  50      -9.630   8.686   0.605  1.00  2.180          C  
ATOM    734  CG  GLU B  50     -11.011   8.673  -0.054  1.00  2.180          C  
ATOM    735  CD  GLU B  50     -11.992   7.749   0.621  1.00  2.180          C  
ATOM    736  OE1 GLU B  50     -11.682   7.244   1.683  1.00  2.180          O  
ATOM    737  OE2 GLU B  50     -13.045   7.536   0.075  1.00  2.180          O  
ATOM    738  H   GLU B  50     -10.110   6.397   1.524  1.00  1.490          H  
ATOM    739  HA  GLU B  50      -8.792   7.351  -0.828  1.00  2.020          H  
ATOM    740 1HB  GLU B  50      -9.769   8.733   1.687  1.00  2.610          H  
ATOM    741 2HB  GLU B  50      -9.118   9.597   0.302  1.00  2.610          H  
ATOM    742 1HG  GLU B  50     -11.419   9.684  -0.044  1.00  2.610          H  
ATOM    743 2HG  GLU B  50     -10.899   8.370  -1.093  1.00  2.610          H  
ATOM    744  N   THR B  51      -6.963   7.585   1.929  1.00  1.590          N  
ATOM    745  CA  THR B  51      -5.596   7.877   2.353  1.00  1.880          C  
ATOM    746  C   THR B  51      -4.922   6.755   3.130  1.00  1.560          C  
ATOM    747  O   THR B  51      -3.769   6.396   2.845  1.00  1.520          O  
ATOM    748  CB  THR B  51      -5.550   9.161   3.216  1.00  2.520          C  
ATOM    749  OG1 THR B  51      -6.044  10.268   2.452  1.00  2.520          O  
ATOM    750  CG2 THR B  51      -4.108   9.462   3.659  1.00  2.520          C  
ATOM    751  H   THR B  51      -7.651   7.267   2.626  1.00  1.910          H  
ATOM    752  HA  THR B  51      -4.997   8.053   1.463  1.00  2.260          H  
ATOM    753  HB  THR B  51      -6.179   9.029   4.098  1.00  3.020          H  
ATOM    754  HG1 THR B  51      -6.977  10.126   2.275  1.00  3.020          H  
ATOM    755 1HG2 THR B  51      -4.095  10.371   4.255  1.00  3.020          H  
ATOM    756 2HG2 THR B  51      -3.707   8.645   4.256  1.00  3.020          H  
ATOM    757 3HG2 THR B  51      -3.477   9.602   2.781  1.00  3.020          H  
ATOM    758  N   LEU B  52      -5.594   6.270   4.165  1.00  1.550          N  
ATOM    759  CA  LEU B  52      -4.967   5.366   5.113  1.00  1.610          C  
ATOM    760  C   LEU B  52      -4.590   4.039   4.514  1.00  1.270          C  
ATOM    761  O   LEU B  52      -3.472   3.590   4.691  1.00  1.340          O  
ATOM    762  CB  LEU B  52      -5.869   5.172   6.325  1.00  2.230          C  
ATOM    763  CG  LEU B  52      -5.378   4.357   7.594  1.00  2.230          C  
ATOM    764  CD1 LEU B  52      -5.633   2.866   7.413  1.00  2.230          C  
ATOM    765  CD2 LEU B  52      -3.902   4.624   7.892  1.00  2.230          C  
ATOM    766  H   LEU B  52      -6.579   6.548   4.303  1.00  1.860          H  
ATOM    767  HA  LEU B  52      -4.049   5.852   5.450  1.00  1.930          H  
ATOM    768 1HB  LEU B  52      -6.217   6.149   6.667  1.00  2.680          H  
ATOM    769 2HB  LEU B  52      -6.704   4.635   5.949  1.00  2.680          H  
ATOM    770  HG  LEU B  52      -5.956   4.681   8.432  1.00  2.680          H  
ATOM    771 1HD1 LEU B  52      -5.338   2.364   8.315  1.00  2.680          H  
ATOM    772 2HD1 LEU B  52      -6.692   2.707   7.240  1.00  2.680          H  
ATOM    773 3HD1 LEU B  52      -5.077   2.455   6.589  1.00  2.680          H  
ATOM    774 1HD2 LEU B  52      -3.615   4.076   8.792  1.00  2.680          H  
ATOM    775 2HD2 LEU B  52      -3.271   4.301   7.073  1.00  2.680          H  
ATOM    776 3HD2 LEU B  52      -3.755   5.690   8.057  1.00  2.680          H  
ATOM    777  N   MET B  53      -5.484   3.371   3.794  1.00  1.100          N  
ATOM    778  CA  MET B  53      -5.108   2.056   3.302  1.00  1.230          C  
ATOM    779  C   MET B  53      -3.797   2.095   2.517  1.00  1.180          C  
ATOM    780  O   MET B  53      -2.926   1.261   2.754  1.00  1.470          O  
ATOM    781  CB  MET B  53      -6.263   1.465   2.492  1.00  1.670          C  
ATOM    782  CG  MET B  53      -6.017   0.079   1.882  1.00  1.670          C  
ATOM    783  SD  MET B  53      -5.183   0.080   0.296  1.00  1.670          S  
ATOM    784  CE  MET B  53      -6.486   0.604  -0.771  1.00  1.670          C  
ATOM    785  H   MET B  53      -6.427   3.728   3.618  1.00  1.320          H  
ATOM    786  HA  MET B  53      -4.951   1.408   4.164  1.00  1.480          H  
ATOM    787 1HB  MET B  53      -7.134   1.382   3.144  1.00  2.000          H  
ATOM    788 2HB  MET B  53      -6.530   2.163   1.706  1.00  2.000          H  
ATOM    789 1HG  MET B  53      -5.416  -0.502   2.573  1.00  2.000          H  
ATOM    790 2HG  MET B  53      -6.967  -0.412   1.749  1.00  2.000          H  
ATOM    791 1HE  MET B  53      -6.121   0.643  -1.798  1.00  2.000          H  
ATOM    792 2HE  MET B  53      -7.297  -0.115  -0.701  1.00  2.000          H  
ATOM    793 3HE  MET B  53      -6.843   1.590  -0.483  1.00  2.000          H  
ATOM    794  N   GLU B  54      -3.618   3.084   1.638  1.00  1.080          N  
ATOM    795  CA  GLU B  54      -2.392   3.153   0.851  1.00  1.330          C  
ATOM    796  C   GLU B  54      -1.175   3.414   1.749  1.00  1.280          C  
ATOM    797  O   GLU B  54      -0.122   2.769   1.599  1.00  1.490          O  
ATOM    798  CB  GLU B  54      -2.515   4.280  -0.183  1.00  1.760          C  
ATOM    799  CG  GLU B  54      -1.327   4.440  -1.153  1.00  1.760          C  
ATOM    800  CD  GLU B  54      -1.198   3.303  -2.131  1.00  1.760          C  
ATOM    801  OE1 GLU B  54      -2.183   2.651  -2.377  1.00  1.760          O  
ATOM    802  OE2 GLU B  54      -0.116   3.092  -2.644  1.00  1.760          O  
ATOM    803  H   GLU B  54      -4.356   3.758   1.498  1.00  1.300          H  
ATOM    804  HA  GLU B  54      -2.255   2.202   0.335  1.00  1.600          H  
ATOM    805 1HB  GLU B  54      -3.415   4.120  -0.780  1.00  2.110          H  
ATOM    806 2HB  GLU B  54      -2.645   5.231   0.341  1.00  2.110          H  
ATOM    807 1HG  GLU B  54      -1.457   5.366  -1.710  1.00  2.110          H  
ATOM    808 2HG  GLU B  54      -0.406   4.526  -0.578  1.00  2.110          H  
ATOM    809  N   GLU B  55      -1.304   4.341   2.710  1.00  1.180          N  
ATOM    810  CA  GLU B  55      -0.177   4.616   3.592  1.00  1.320          C  
ATOM    811  C   GLU B  55       0.156   3.407   4.458  1.00  1.170          C  
ATOM    812  O   GLU B  55       1.332   3.117   4.698  1.00  1.250          O  
ATOM    813  CB  GLU B  55      -0.448   5.826   4.492  1.00  1.790          C  
ATOM    814  CG  GLU B  55      -0.488   7.177   3.767  1.00  1.790          C  
ATOM    815  CD  GLU B  55      -0.768   8.335   4.690  1.00  1.790          C  
ATOM    816  OE1 GLU B  55      -0.907   8.110   5.869  1.00  1.790          O  
ATOM    817  OE2 GLU B  55      -0.848   9.443   4.215  1.00  1.790          O  
ATOM    818  H   GLU B  55      -2.176   4.883   2.807  1.00  1.420          H  
ATOM    819  HA  GLU B  55       0.692   4.839   2.971  1.00  1.580          H  
ATOM    820 1HB  GLU B  55      -1.415   5.689   4.984  1.00  2.150          H  
ATOM    821 2HB  GLU B  55       0.312   5.878   5.270  1.00  2.150          H  
ATOM    822 1HG  GLU B  55       0.468   7.341   3.273  1.00  2.150          H  
ATOM    823 2HG  GLU B  55      -1.259   7.138   2.998  1.00  2.150          H  
ATOM    824  N   ALA B  56      -0.890   2.721   4.926  1.00  1.080          N  
ATOM    825  CA  ALA B  56      -0.790   1.559   5.786  1.00  1.100          C  
ATOM    826  C   ALA B  56      -0.041   0.435   5.097  1.00  1.040          C  
ATOM    827  O   ALA B  56       0.762  -0.254   5.729  1.00  1.330          O  
ATOM    828  CB  ALA B  56      -2.168   1.113   6.220  1.00  1.530          C  
ATOM    829  H   ALA B  56      -1.816   3.056   4.683  1.00  1.300          H  
ATOM    830  HA  ALA B  56      -0.223   1.851   6.666  1.00  1.320          H  
ATOM    831 1HB  ALA B  56      -2.061   0.278   6.895  1.00  1.840          H  
ATOM    832 2HB  ALA B  56      -2.666   1.928   6.728  1.00  1.840          H  
ATOM    833 3HB  ALA B  56      -2.748   0.822   5.348  1.00  1.840          H  
ATOM    834  N   LEU B  57      -0.252   0.256   3.783  1.00  0.950          N  
ATOM    835  CA  LEU B  57       0.512  -0.767   3.076  1.00  1.140          C  
ATOM    836  C   LEU B  57       1.981  -0.394   3.121  1.00  1.160          C  
ATOM    837  O   LEU B  57       2.836  -1.174   3.549  1.00  1.470          O  
ATOM    838  CB  LEU B  57       0.195  -0.875   1.563  1.00  1.520          C  
ATOM    839  CG  LEU B  57      -0.908  -1.818   1.088  1.00  1.520          C  
ATOM    840  CD1 LEU B  57      -2.231  -1.263   1.451  1.00  1.520          C  
ATOM    841  CD2 LEU B  57      -0.792  -2.017  -0.411  1.00  1.520          C  
ATOM    842  H   LEU B  57      -1.001   0.786   3.323  1.00  1.140          H  
ATOM    843  HA  LEU B  57       0.368  -1.728   3.565  1.00  1.370          H  
ATOM    844 1HB  LEU B  57      -0.080   0.126   1.212  1.00  1.820          H  
ATOM    845 2HB  LEU B  57       1.111  -1.164   1.052  1.00  1.820          H  
ATOM    846  HG  LEU B  57      -0.796  -2.772   1.585  1.00  1.820          H  
ATOM    847 1HD1 LEU B  57      -3.018  -1.935   1.123  1.00  1.820          H  
ATOM    848 2HD1 LEU B  57      -2.307  -1.117   2.515  1.00  1.820          H  
ATOM    849 3HD1 LEU B  57      -2.344  -0.308   0.954  1.00  1.820          H  
ATOM    850 1HD2 LEU B  57      -1.559  -2.695  -0.746  1.00  1.820          H  
ATOM    851 2HD2 LEU B  57      -0.911  -1.053  -0.916  1.00  1.820          H  
ATOM    852 3HD2 LEU B  57       0.184  -2.433  -0.650  1.00  1.820          H  
ATOM    853  N   ARG B  58       2.275   0.818   2.656  1.00  0.980          N  
ATOM    854  CA  ARG B  58       3.643   1.292   2.493  1.00  1.170          C  
ATOM    855  C   ARG B  58       4.461   1.306   3.775  1.00  1.130          C  
ATOM    856  O   ARG B  58       5.648   0.979   3.764  1.00  1.370          O  
ATOM    857  CB  ARG B  58       3.597   2.673   1.872  1.00  1.560          C  
ATOM    858  CG  ARG B  58       3.172   2.639   0.417  1.00  1.560          C  
ATOM    859  CD  ARG B  58       3.010   3.972  -0.190  1.00  1.560          C  
ATOM    860  NE  ARG B  58       2.552   3.837  -1.562  1.00  1.560          N  
ATOM    861  CZ  ARG B  58       3.321   3.711  -2.658  1.00  1.560          C  
ATOM    862  NH1 ARG B  58       4.644   3.753  -2.603  1.00  1.560          N  
ATOM    863  NH2 ARG B  58       2.695   3.535  -3.798  1.00  1.560          N  
ATOM    864  H   ARG B  58       1.499   1.433   2.381  1.00  1.180          H  
ATOM    865  HA  ARG B  58       4.137   0.624   1.788  1.00  1.400          H  
ATOM    866 1HB  ARG B  58       2.881   3.292   2.417  1.00  1.870          H  
ATOM    867 2HB  ARG B  58       4.573   3.147   1.942  1.00  1.870          H  
ATOM    868 1HG  ARG B  58       3.912   2.087  -0.159  1.00  1.870          H  
ATOM    869 2HG  ARG B  58       2.209   2.129   0.339  1.00  1.870          H  
ATOM    870 1HD  ARG B  58       2.248   4.524   0.367  1.00  1.870          H  
ATOM    871 2HD  ARG B  58       3.944   4.524  -0.174  1.00  1.870          H  
ATOM    872  HE  ARG B  58       1.536   3.763  -1.727  1.00  1.870          H  
ATOM    873 1HH1 ARG B  58       5.114   3.887  -1.722  1.00  1.870          H  
ATOM    874 2HH1 ARG B  58       5.189   3.652  -3.448  1.00  1.870          H  
ATOM    875 1HH2 ARG B  58       1.663   3.484  -3.767  1.00  1.870          H  
ATOM    876 2HH2 ARG B  58       3.202   3.429  -4.661  1.00  1.870          H  
ATOM    877  N   GLN B  59       3.827   1.661   4.882  1.00  1.010          N  
ATOM    878  CA  GLN B  59       4.501   1.724   6.166  1.00  1.260          C  
ATOM    879  C   GLN B  59       4.342   0.451   6.993  1.00  1.500          C  
ATOM    880  O   GLN B  59       4.785   0.408   8.140  1.00  2.380          O  
ATOM    881  CB  GLN B  59       4.004   2.937   6.950  1.00  1.660          C  
ATOM    882  CG  GLN B  59       4.284   4.260   6.267  1.00  1.660          C  
ATOM    883  CD  GLN B  59       5.757   4.496   6.051  1.00  1.660          C  
ATOM    884  OE1 GLN B  59       6.559   4.428   6.984  1.00  1.660          O  
ATOM    885  NE2 GLN B  59       6.128   4.768   4.811  1.00  1.660          N  
ATOM    886  H   GLN B  59       2.846   1.954   4.824  1.00  1.210          H  
ATOM    887  HA  GLN B  59       5.566   1.852   5.981  1.00  1.510          H  
ATOM    888 1HB  GLN B  59       2.926   2.868   7.054  1.00  2.000          H  
ATOM    889 2HB  GLN B  59       4.433   2.947   7.954  1.00  2.000          H  
ATOM    890 1HG  GLN B  59       3.785   4.265   5.296  1.00  2.000          H  
ATOM    891 2HG  GLN B  59       3.893   5.064   6.890  1.00  2.000          H  
ATOM    892 1HE2 GLN B  59       7.093   4.929   4.596  1.00  2.000          H  
ATOM    893 2HE2 GLN B  59       5.439   4.803   4.090  1.00  2.000          H  
ATOM    894  N   GLN B  60       3.697  -0.578   6.430  1.00  1.410          N  
ATOM    895  CA  GLN B  60       3.433  -1.839   7.120  1.00  1.960          C  
ATOM    896  C   GLN B  60       2.738  -1.621   8.481  1.00  1.560          C  
ATOM    897  O   GLN B  60       3.201  -2.130   9.503  1.00  1.650          O  
ATOM    898  CB  GLN B  60       4.762  -2.603   7.311  1.00  2.520          C  
ATOM    899  CG  GLN B  60       5.475  -2.981   5.984  1.00  2.520          C  
ATOM    900  CD  GLN B  60       4.839  -4.140   5.223  1.00  2.520          C  
ATOM    901  OE1 GLN B  60       5.019  -5.318   5.612  1.00  2.520          O  
ATOM    902  NE2 GLN B  60       4.098  -3.827   4.169  1.00  2.520          N  
ATOM    903  H   GLN B  60       3.390  -0.507   5.456  1.00  1.690          H  
ATOM    904  HA  GLN B  60       2.767  -2.424   6.489  1.00  2.350          H  
ATOM    905 1HB  GLN B  60       5.450  -2.011   7.909  1.00  3.030          H  
ATOM    906 2HB  GLN B  60       4.568  -3.528   7.858  1.00  3.030          H  
ATOM    907 1HG  GLN B  60       5.458  -2.107   5.328  1.00  3.030          H  
ATOM    908 2HG  GLN B  60       6.504  -3.248   6.209  1.00  3.030          H  
ATOM    909 1HE2 GLN B  60       3.657  -4.541   3.636  1.00  3.030          H  
ATOM    910 2HE2 GLN B  60       3.966  -2.848   3.892  1.00  3.030          H  
ATOM    911  N   GLU B  61       1.622  -0.872   8.482  1.00  1.480          N  
ATOM    912  CA  GLU B  61       0.881  -0.563   9.720  1.00  1.410          C  
ATOM    913  C   GLU B  61      -0.131  -1.637  10.116  1.00  1.180          C  
ATOM    914  O   GLU B  61      -0.959  -2.052   9.303  1.00  1.400          O  
ATOM    915  CB  GLU B  61       0.107   0.753   9.583  1.00  2.000          C  
ATOM    916  CG  GLU B  61       0.954   1.996   9.382  1.00  2.000          C  
ATOM    917  CD  GLU B  61       1.750   2.389  10.588  1.00  2.000          C  
ATOM    918  OE1 GLU B  61       1.465   1.905  11.654  1.00  2.000          O  
ATOM    919  OE2 GLU B  61       2.637   3.192  10.447  1.00  2.000          O  
ATOM    920  H   GLU B  61       1.307  -0.512   7.578  1.00  1.780          H  
ATOM    921  HA  GLU B  61       1.603  -0.462  10.532  1.00  1.690          H  
ATOM    922 1HB  GLU B  61      -0.573   0.674   8.749  1.00  2.400          H  
ATOM    923 2HB  GLU B  61      -0.500   0.905  10.476  1.00  2.400          H  
ATOM    924 1HG  GLU B  61       1.640   1.791   8.571  1.00  2.400          H  
ATOM    925 2HG  GLU B  61       0.313   2.824   9.083  1.00  2.400          H  
ATOM    926  N   LEU B  62      -0.067  -2.090  11.376  1.00  1.050          N  
ATOM    927  CA  LEU B  62      -1.010  -3.088  11.887  1.00  0.960          C  
ATOM    928  C   LEU B  62      -1.665  -2.793  13.221  1.00  1.000          C  
ATOM    929  O   LEU B  62      -1.093  -2.127  14.082  1.00  1.220          O  
ATOM    930  CB  LEU B  62      -0.370  -4.449  12.031  1.00  1.380          C  
ATOM    931  CG  LEU B  62       0.007  -5.067  10.783  1.00  1.380          C  
ATOM    932  CD1 LEU B  62       1.507  -4.953  10.616  1.00  1.380          C  
ATOM    933  CD2 LEU B  62      -0.497  -6.438  10.784  1.00  1.380          C  
ATOM    934  H   LEU B  62       0.648  -1.720  11.990  1.00  1.260          H  
ATOM    935  HA  LEU B  62      -1.813  -3.175  11.154  1.00  1.150          H  
ATOM    936 1HB  LEU B  62       0.531  -4.347  12.630  1.00  1.660          H  
ATOM    937 2HB  LEU B  62      -1.063  -5.109  12.560  1.00  1.660          H  
ATOM    938  HG  LEU B  62      -0.460  -4.533   9.963  1.00  1.660          H  
ATOM    939 1HD1 LEU B  62       1.817  -5.382   9.702  1.00  1.660          H  
ATOM    940 2HD1 LEU B  62       1.806  -3.914  10.627  1.00  1.660          H  
ATOM    941 3HD1 LEU B  62       2.004  -5.472  11.428  1.00  1.660          H  
ATOM    942 1HD2 LEU B  62      -0.278  -6.884   9.861  1.00  1.660          H  
ATOM    943 2HD2 LEU B  62      -0.048  -6.988  11.598  1.00  1.660          H  
ATOM    944 3HD2 LEU B  62      -1.556  -6.425  10.914  1.00  1.660          H  
ATOM    945  N   GLU B  63      -2.850  -3.365  13.384  1.00  1.050          N  
ATOM    946  CA  GLU B  63      -3.603  -3.401  14.628  1.00  1.250          C  
ATOM    947  C   GLU B  63      -3.161  -4.645  15.421  1.00  1.180          C  
ATOM    948  O   GLU B  63      -2.727  -5.631  14.826  1.00  1.070          O  
ATOM    949  CB  GLU B  63      -5.099  -3.443  14.292  1.00  1.670          C  
ATOM    950  CG  GLU B  63      -6.098  -3.366  15.442  1.00  1.670          C  
ATOM    951  CD  GLU B  63      -6.094  -2.064  16.149  1.00  1.670          C  
ATOM    952  OE1 GLU B  63      -5.562  -1.137  15.607  1.00  1.670          O  
ATOM    953  OE2 GLU B  63      -6.593  -1.997  17.244  1.00  1.670          O  
ATOM    954  H   GLU B  63      -3.250  -3.827  12.580  1.00  1.260          H  
ATOM    955  HA  GLU B  63      -3.380  -2.505  15.213  1.00  1.500          H  
ATOM    956 1HB  GLU B  63      -5.335  -2.641  13.592  1.00  2.000          H  
ATOM    957 2HB  GLU B  63      -5.294  -4.367  13.795  1.00  2.000          H  
ATOM    958 1HG  GLU B  63      -7.080  -3.492  14.993  1.00  2.000          H  
ATOM    959 2HG  GLU B  63      -5.950  -4.176  16.139  1.00  2.000          H  
ATOM    960  N   GLN B  64      -3.275  -4.597  16.748  1.00  1.460          N  
ATOM    961  CA  GLN B  64      -3.000  -5.727  17.651  1.00  1.570          C  
ATOM    962  C   GLN B  64      -3.910  -6.957  17.571  1.00  1.450          C  
ATOM    963  O   GLN B  64      -3.463  -8.076  17.819  1.00  2.130          O  
ATOM    964  CB  GLN B  64      -3.016  -5.261  19.105  1.00  2.150          C  
ATOM    965  CG  GLN B  64      -2.732  -6.377  20.125  1.00  2.150          C  
ATOM    966  CD  GLN B  64      -2.677  -5.903  21.561  1.00  2.150          C  
ATOM    967  OE1 GLN B  64      -3.142  -4.812  21.928  1.00  2.150          O  
ATOM    968  NE2 GLN B  64      -2.096  -6.740  22.413  1.00  2.150          N  
ATOM    969  H   GLN B  64      -3.585  -3.721  17.155  1.00  1.750          H  
ATOM    970  HA  GLN B  64      -2.001  -6.087  17.437  1.00  1.880          H  
ATOM    971 1HB  GLN B  64      -2.244  -4.523  19.223  1.00  2.580          H  
ATOM    972 2HB  GLN B  64      -3.971  -4.798  19.341  1.00  2.580          H  
ATOM    973 1HG  GLN B  64      -3.527  -7.107  20.089  1.00  2.580          H  
ATOM    974 2HG  GLN B  64      -1.796  -6.858  19.877  1.00  2.580          H  
ATOM    975 1HE2 GLN B  64      -2.023  -6.497  23.382  1.00  2.580          H  
ATOM    976 2HE2 GLN B  64      -1.734  -7.616  22.091  1.00  2.580          H  
ATOM    977  N   ARG B  65      -5.200  -6.771  17.323  1.00  1.010          N  
ATOM    978  CA  ARG B  65      -6.098  -7.914  17.447  1.00  1.020          C  
ATOM    979  C   ARG B  65      -6.877  -8.356  16.221  1.00  0.780          C  
ATOM    980  O   ARG B  65      -7.356  -7.564  15.405  1.00  1.080          O  
ATOM    981  CB  ARG B  65      -7.116  -7.611  18.525  1.00  1.420          C  
ATOM    982  CG  ARG B  65      -6.592  -7.471  19.937  1.00  1.420          C  
ATOM    983  CD  ARG B  65      -7.708  -7.209  20.888  1.00  1.420          C  
ATOM    984  NE  ARG B  65      -8.315  -5.886  20.659  1.00  1.420          N  
ATOM    985  CZ  ARG B  65      -9.540  -5.492  21.086  1.00  1.420          C  
ATOM    986  NH1 ARG B  65     -10.316  -6.316  21.761  1.00  1.420          N  
ATOM    987  NH2 ARG B  65      -9.960  -4.265  20.816  1.00  1.420          N  
ATOM    988  H   ARG B  65      -5.550  -5.855  17.081  1.00  1.210          H  
ATOM    989  HA  ARG B  65      -5.506  -8.767  17.774  1.00  1.220          H  
ATOM    990 1HB  ARG B  65      -7.543  -6.667  18.289  1.00  1.710          H  
ATOM    991 2HB  ARG B  65      -7.916  -8.352  18.510  1.00  1.710          H  
ATOM    992 1HG  ARG B  65      -6.071  -8.381  20.233  1.00  1.710          H  
ATOM    993 2HG  ARG B  65      -5.910  -6.626  19.987  1.00  1.710          H  
ATOM    994 1HD  ARG B  65      -8.473  -7.971  20.758  1.00  1.710          H  
ATOM    995 2HD  ARG B  65      -7.325  -7.240  21.909  1.00  1.710          H  
ATOM    996  HE  ARG B  65      -7.763  -5.204  20.152  1.00  1.710          H  
ATOM    997 1HH1 ARG B  65     -10.007  -7.251  21.971  1.00  1.710          H  
ATOM    998 2HH1 ARG B  65     -11.228  -6.010  22.072  1.00  1.710          H  
ATOM    999 1HH2 ARG B  65      -9.367  -3.628  20.296  1.00  1.710          H  
ATOM   1000 2HH2 ARG B  65     -10.871  -3.960  21.127  1.00  1.710          H  
ATOM   1001  N   ASP B  66      -7.090  -9.666  16.174  1.00  0.810          N  
ATOM   1002  CA  ASP B  66      -7.823 -10.307  15.103  1.00  0.710          C  
ATOM   1003  C   ASP B  66      -9.181  -9.665  14.852  1.00  0.680          C  
ATOM   1004  O   ASP B  66      -9.964  -9.455  15.782  1.00  0.780          O  
ATOM   1005  CB  ASP B  66      -8.102 -11.779  15.452  1.00  1.030          C  
ATOM   1006  CG  ASP B  66      -6.884 -12.696  15.524  1.00  1.030          C  
ATOM   1007  OD1 ASP B  66      -5.813 -12.295  15.152  1.00  1.030          O  
ATOM   1008  OD2 ASP B  66      -7.048 -13.807  15.965  1.00  1.030          O  
ATOM   1009  H   ASP B  66      -6.644 -10.247  16.873  1.00  0.970          H  
ATOM   1010  HA  ASP B  66      -7.220 -10.243  14.207  1.00  0.850          H  
ATOM   1011 1HB  ASP B  66      -8.624 -11.824  16.405  1.00  1.240          H  
ATOM   1012 2HB  ASP B  66      -8.777 -12.188  14.701  1.00  1.240          H  
ATOM   1013  N   THR B  67      -9.447  -9.375  13.577  1.00  0.620          N  
ATOM   1014  CA  THR B  67     -10.693  -8.783  13.039  1.00  0.680          C  
ATOM   1015  C   THR B  67     -10.985  -7.309  13.385  1.00  0.600          C  
ATOM   1016  O   THR B  67     -11.979  -6.758  12.899  1.00  0.640          O  
ATOM   1017  CB  THR B  67     -11.958  -9.605  13.413  1.00  0.930          C  
ATOM   1018  OG1 THR B  67     -12.352  -9.319  14.762  1.00  0.930          O  
ATOM   1019  CG2 THR B  67     -11.748 -11.116  13.239  1.00  0.930          C  
ATOM   1020  H   THR B  67      -8.715  -9.624  12.906  1.00  0.740          H  
ATOM   1021  HA  THR B  67     -10.605  -8.826  11.951  1.00  0.820          H  
ATOM   1022  HB  THR B  67     -12.766  -9.301  12.750  1.00  1.110          H  
ATOM   1023  HG1 THR B  67     -11.577  -9.399  15.341  1.00  1.110          H  
ATOM   1024 1HG2 THR B  67     -12.672 -11.634  13.485  1.00  1.110          H  
ATOM   1025 2HG2 THR B  67     -11.479 -11.322  12.205  1.00  1.110          H  
ATOM   1026 3HG2 THR B  67     -10.966 -11.473  13.887  1.00  1.110          H  
ATOM   1027  N   ILE B  68     -10.195  -6.663  14.244  1.00  0.640          N  
ATOM   1028  CA  ILE B  68     -10.564  -5.315  14.683  1.00  0.620          C  
ATOM   1029  C   ILE B  68     -10.486  -4.266  13.581  1.00  0.660          C  
ATOM   1030  O   ILE B  68      -9.484  -4.146  12.881  1.00  0.860          O  
ATOM   1031  CB  ILE B  68      -9.710  -4.881  15.896  1.00  0.880          C  
ATOM   1032  CG1 ILE B  68      -9.954  -5.828  17.123  1.00  0.880          C  
ATOM   1033  CG2 ILE B  68      -9.919  -3.398  16.266  1.00  0.880          C  
ATOM   1034  CD1 ILE B  68     -11.363  -5.911  17.678  1.00  0.880          C  
ATOM   1035  H   ILE B  68      -9.331  -7.102  14.590  1.00  0.770          H  
ATOM   1036  HA  ILE B  68     -11.604  -5.343  14.996  1.00  0.740          H  
ATOM   1037  HB  ILE B  68      -8.665  -5.027  15.628  1.00  1.050          H  
ATOM   1038 1HG1 ILE B  68      -9.644  -6.838  16.844  1.00  1.050          H  
ATOM   1039 2HG1 ILE B  68      -9.330  -5.475  17.921  1.00  1.050          H  
ATOM   1040 1HG2 ILE B  68      -9.262  -3.142  17.099  1.00  1.050          H  
ATOM   1041 2HG2 ILE B  68      -9.670  -2.751  15.421  1.00  1.050          H  
ATOM   1042 3HG2 ILE B  68     -10.952  -3.218  16.553  1.00  1.050          H  
ATOM   1043 1HD1 ILE B  68     -11.363  -6.591  18.531  1.00  1.050          H  
ATOM   1044 2HD1 ILE B  68     -11.700  -4.931  18.005  1.00  1.050          H  
ATOM   1045 3HD1 ILE B  68     -12.045  -6.297  16.928  1.00  1.050          H  
ATOM   1046  N   CYS B  69     -11.562  -3.493  13.433  1.00  0.660          N  
ATOM   1047  CA  CYS B  69     -11.614  -2.459  12.413  1.00  0.730          C  
ATOM   1048  C   CYS B  69     -10.954  -1.163  12.873  1.00  0.830          C  
ATOM   1049  O   CYS B  69     -11.155  -0.717  14.007  1.00  0.990          O  
ATOM   1050  CB  CYS B  69     -13.039  -2.178  11.945  1.00  0.990          C  
ATOM   1051  SG  CYS B  69     -13.112  -0.984  10.571  1.00  0.990          S  
ATOM   1052  H   CYS B  69     -12.357  -3.642  14.038  1.00  0.790          H  
ATOM   1053  HA  CYS B  69     -11.062  -2.834  11.572  1.00  0.880          H  
ATOM   1054 1HB  CYS B  69     -13.500  -3.107  11.610  1.00  1.190          H  
ATOM   1055 2HB  CYS B  69     -13.630  -1.786  12.768  1.00  1.190          H  
ATOM   1056  HG  CYS B  69     -12.067  -1.514   9.874  1.00  1.190          H  
ATOM   1057  N   TYR B  70     -10.206  -0.538  11.969  1.00  0.970          N  
ATOM   1058  CA  TYR B  70      -9.523   0.714  12.272  1.00  1.290          C  
ATOM   1059  C   TYR B  70      -9.431   1.653  11.071  1.00  1.100          C  
ATOM   1060  O   TYR B  70      -9.566   1.228   9.930  1.00  1.030          O  
ATOM   1061  CB  TYR B  70      -8.112   0.390  12.775  1.00  1.680          C  
ATOM   1062  CG  TYR B  70      -7.223  -0.253  11.699  1.00  1.680          C  
ATOM   1063  CD1 TYR B  70      -6.350   0.522  10.939  1.00  1.680          C  
ATOM   1064  CD2 TYR B  70      -7.299  -1.617  11.462  1.00  1.680          C  
ATOM   1065  CE1 TYR B  70      -5.568  -0.064   9.976  1.00  1.680          C  
ATOM   1066  CE2 TYR B  70      -6.514  -2.187  10.487  1.00  1.680          C  
ATOM   1067  CZ  TYR B  70      -5.651  -1.405   9.749  1.00  1.680          C  
ATOM   1068  OH  TYR B  70      -4.865  -1.950   8.782  1.00  1.680          O  
ATOM   1069  H   TYR B  70     -10.122  -0.983  11.051  1.00  1.160          H  
ATOM   1070  HA  TYR B  70     -10.079   1.228  13.056  1.00  1.550          H  
ATOM   1071 1HB  TYR B  70      -7.622   1.301  13.127  1.00  2.010          H  
ATOM   1072 2HB  TYR B  70      -8.173  -0.298  13.623  1.00  2.010          H  
ATOM   1073  HD1 TYR B  70      -6.272   1.584  11.108  1.00  2.010          H  
ATOM   1074  HD2 TYR B  70      -7.979  -2.240  12.047  1.00  2.010          H  
ATOM   1075  HE1 TYR B  70      -4.881   0.532   9.391  1.00  2.010          H  
ATOM   1076  HE2 TYR B  70      -6.578  -3.248  10.309  1.00  2.010          H  
ATOM   1077  HH  TYR B  70      -5.023  -2.895   8.734  1.00  2.010          H  
ATOM   1078  N   ARG B  71      -9.196   2.939  11.342  1.00  1.250          N  
ATOM   1079  CA  ARG B  71      -8.999   3.977  10.322  1.00  1.310          C  
ATOM   1080  C   ARG B  71      -7.707   4.747  10.548  1.00  1.370          C  
ATOM   1081  O   ARG B  71      -7.522   5.840  10.011  1.00  1.670          O  
ATOM   1082  CB  ARG B  71     -10.174   4.937  10.303  1.00  1.810          C  
ATOM   1083  CG  ARG B  71     -11.479   4.303   9.873  1.00  1.810          C  
ATOM   1084  CD  ARG B  71     -12.616   5.231   9.945  1.00  1.810          C  
ATOM   1085  NE  ARG B  71     -13.817   4.603   9.428  1.00  1.810          N  
ATOM   1086  CZ  ARG B  71     -15.072   5.099   9.512  1.00  1.810          C  
ATOM   1087  NH1 ARG B  71     -15.311   6.246  10.136  1.00  1.810          N  
ATOM   1088  NH2 ARG B  71     -16.065   4.420   8.961  1.00  1.810          N  
ATOM   1089  H   ARG B  71      -9.135   3.214  12.316  1.00  1.500          H  
ATOM   1090  HA  ARG B  71      -8.937   3.499   9.344  1.00  1.570          H  
ATOM   1091 1HB  ARG B  71     -10.314   5.367  11.294  1.00  2.170          H  
ATOM   1092 2HB  ARG B  71      -9.963   5.757   9.613  1.00  2.170          H  
ATOM   1093 1HG  ARG B  71     -11.395   3.955   8.839  1.00  2.170          H  
ATOM   1094 2HG  ARG B  71     -11.708   3.453  10.511  1.00  2.170          H  
ATOM   1095 1HD  ARG B  71     -12.787   5.511  10.982  1.00  2.170          H  
ATOM   1096 2HD  ARG B  71     -12.402   6.115   9.346  1.00  2.170          H  
ATOM   1097  HE  ARG B  71     -13.691   3.707   8.908  1.00  2.170          H  
ATOM   1098 1HH1 ARG B  71     -14.555   6.764  10.556  1.00  2.170          H  
ATOM   1099 2HH1 ARG B  71     -16.254   6.604  10.191  1.00  2.170          H  
ATOM   1100 1HH2 ARG B  71     -15.860   3.527   8.461  1.00  2.170          H  
ATOM   1101 2HH2 ARG B  71     -17.007   4.761   9.005  1.00  2.170          H  
ATOM   1102  N   ASN B  72      -6.864   4.185  11.396  1.00  1.320          N  
ATOM   1103  CA  ASN B  72      -5.578   4.723  11.811  1.00  1.480          C  
ATOM   1104  C   ASN B  72      -4.950   3.700  12.736  1.00  1.850          C  
ATOM   1105  O   ASN B  72      -3.876   3.165  12.461  1.00  2.340          O  
ATOM   1106  OXT ASN B  72      -5.688   3.186  13.575  1.00  2.220          O  
ATOM   1107  CB  ASN B  72      -5.731   6.066  12.521  1.00  1.900          C  
ATOM   1108  CG  ASN B  72      -4.413   6.761  12.819  1.00  1.900          C  
ATOM   1109  OD1 ASN B  72      -3.688   6.432  13.771  1.00  1.900          O  
ATOM   1110  ND2 ASN B  72      -4.094   7.739  12.004  1.00  1.900          N  
ATOM   1111  H   ASN B  72      -7.130   3.286  11.764  1.00  1.580          H  
ATOM   1112  HA  ASN B  72      -4.930   4.836  10.940  1.00  1.780          H  
ATOM   1113 1HB  ASN B  72      -6.331   6.744  11.925  1.00  2.280          H  
ATOM   1114 2HB  ASN B  72      -6.259   5.913  13.459  1.00  2.280          H  
ATOM   1115 1HD2 ASN B  72      -3.242   8.246  12.138  1.00  2.280          H  
ATOM   1116 2HD2 ASN B  72      -4.705   7.972  11.247  1.00  2.280          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 -340.312 39.8895 248.585 -25.0455 7.64369 20.7959 120.54 -137.457 -0.82209 -5.29658 -115.467 -26.6754 -18.3862 -21.9471 -14.3572 -9.05895 0 0.99666 5.90953 46.1967 68.6866 -10.6952 16.6138 -7.69315 0.59274 43.4582 -113.305
MET:NtermProteinFull_1 -1.35363 0.21844 0.85459 -0.41522 0.11645 -0.03778 0.32297 -0.6051 -0.05542 -0.14169 0.80094 1.21868 0 0 0 0 0 0.01802 0.16753 1.30793 0 0 0 0.60916 0 0.10106 3.12693
ALA_2 -1.83641 0.36455 0.73083 -0.02358 0 0 0.56719 -0.731 -0 -0 0.69426 -0.34618 0 0 0 0 0 -0.06788 0 0 0 -0.35946 0 1.8394 -0.32837 0.20745 0.7108
ALA_3 -1.89482 0.20843 1.88212 -0.02781 0.01173 0 0.78497 -1.05347 -0.05542 -0.14169 -0.30473 -0.60509 0 0 -0.61182 0 0 -0.09839 0 0 0 0.25148 0 1.8394 -0.24988 0.13968 0.07469
ALA_4 -1.35008 0.14808 1.11849 -0.02254 0 0 0.1669 -0.76501 -0 -0 0.2186 -0.18141 0 0 0 0 0 0.02704 0 0 0 -0.07005 0 1.8394 -0.13285 0.08259 1.07916
MET_5 -5.86693 0.53643 3.12642 -0.37425 0.06191 0.01711 0.65763 -1.46585 -0 -0 -0.18954 0.18786 0 0 0 0 0 -0.00937 0.10131 1.85907 0 0.00489 0 0.60916 -0.28645 0.25307 -0.77751
ASP_6 -2.87514 0.36323 2.77512 -0.1048 0.01415 0.28919 0.92181 -1.3394 -0.01427 -0.1083 -1.24988 -0.31554 0 0 0 0 0 -0.04423 0.018 0 1.86201 0.03012 0 -2.3716 -0.33337 0.29912 -2.1838
VAL_7 -2.03472 0.15156 2.04687 -0.27807 0.15138 0.05605 0.311 -1.03466 -0 -0 -0.08687 0.24372 0 0 0 0 0 -0.09716 0.00058 0.11589 0 -0.24938 0 1.9342 -0.53433 0.30424 1.0003
ASP_8 -1.70511 0.12441 1.61685 -0.13175 0.05057 0.4196 0.3226 -0.81266 -0 -0 -0.45548 -0.92217 0 0 0 0 0 0.018 0.01367 0 2.44549 -0.56179 0 -2.3716 -0.53394 0.49418 -1.98914
THR_9 -4.52747 0.99998 2.86838 -0.23592 0.25955 0.08423 1.07739 -1.61984 -0.02546 -0.19691 -0.6167 -0.671 0 0 0 0 0 0.03448 0.17991 2.00425 0 -0.24215 2.25511 -1.0874 -0.32049 1.49359 1.71351
PRO_10 -3.08813 0.71248 2.89251 -0.12179 0.00371 0.08746 1.73089 -1.3419 -0.01076 -0.08526 -1.84066 0.2377 0 0 0 0 0 -0.07982 0.00243 0.17842 0 -1.00917 0 -2.4119 -0.48323 1.55209 -3.07494
SER_11 -3.56198 0.58809 4.0571 -0.03074 0.00211 0.05039 1.96087 -1.8286 -0.01362 -0.1371 -1.54569 -0.9378 0 0 0 -0.681 0 -0.08343 0.00736 0.11128 0 -0.43017 0.64223 -0.77834 -0.17274 0.57325 -2.20854
GLY_12 -1.60023 0.34216 2.04923 -4e-05 0 0 0.84955 -1.02577 -0.01853 -0.14516 -0.06338 -0.43761 0 0 0 0 0 -0.13104 0 0 0 0.36037 0 0.83697 0.35344 0.28541 1.65536
THR_13 -3.6005 0.51137 3.74746 -0.13398 0.05934 0.08159 1.79513 -1.70326 -0.00043 -0.00334 -2.2931 -0.07437 0 0 0 0 0 -0.03111 0.00945 0.02767 0 -0.35099 4.11927 -1.0874 -0.02889 0.15157 1.19547
ASN_14 -6.47885 0.75242 6.07311 -0.29045 0.08088 0.47699 3.32802 -2.94408 -0.0075 -0.0697 -2.50078 -0.7334 0 0 -0.88704 -0.60914 0 -0.08633 0.2109 0 1.87238 -0.42238 0 -0.93687 -0.18151 0.23059 -3.12273
SER_15 -2.14035 0.10983 2.45213 -0.03008 0.00021 0.04921 1.38706 -1.21633 -0 -0 -0.6392 -0.95215 0 0 -0.61182 0 0 -0.09503 0.00045 0.15333 0 -0.32178 0.71218 -0.77834 -0.32814 0.24872 -2.0001
GLY_16 -2.77466 0.35347 2.63735 -6e-05 0 0 0.95247 -1.43126 -0.01248 -0.11732 -0.45611 -0.38951 0 0 -0.88704 0 0 -0.02627 0 0 0 0.34558 0 0.83697 -0.31857 0.17559 -1.11185
ALA_17 -4.04625 0.42711 2.97734 -0.0241 0 0 1.42603 -2.0434 -0.0075 -0.0697 -0.81479 -0.18612 0 0 0 0 0 -0.01524 0 0 0 -0.16449 0 1.8394 -0.45497 0.23083 -0.92583
GLY_18 -2.53015 0.20625 1.63844 -0.00015 0 0 0.89236 -1.08828 -0 -0 0.41771 -0.25342 0 0 0 0 0 -0.04976 0 0 0 0.97299 0 0.83697 -0.07413 0.23263 1.20146
LYS_19 -1.93971 0.05435 1.71934 -0.46507 0.07302 0.32348 0.35438 -0.71493 -0 -0 0.26193 0.05535 0 0 0 0 0 -0.05011 0.00544 2.49578 0 0.03719 0 -1.5107 0.21989 0.2279 1.14754
LYS_20 -4.45343 0.5153 4.38141 -0.48901 0.09914 0.27514 1.63615 -1.81972 -0 -0 -2.28886 0.33208 0 0 0 -0.53518 0 -0.01179 0.04959 2.50717 0 0.01037 0 -1.5107 0.09463 0.56968 -0.63805
ARG_21 -3.05236 0.10493 2.67077 -0.8154 0.21145 0.6033 0.89364 -1.36128 -0.01383 -0.10001 -1.21198 0.45765 0 0 0 0 0 -0.01429 0.02487 2.22174 0 0.03112 0 -1.2888 0.11075 0.51837 -0.00938
PHE_22 -9.71566 1.88705 1.89262 -0.54856 0.118 0.19211 1.3843 -2.1809 -0 -0 -2.12592 0.11871 0 0 -0.95832 0 0 -0.03855 0.37381 0 3.98249 0.10077 0 1.0402 -0.41545 0.64614 -4.24717
GLU_23 -4.74 0.21016 6.02703 -0.20201 0.08502 0.33861 2.83317 -2.62664 -0 -0 -3.85589 -0.55178 0 0 -1.04996 0 0 0.08977 0.47069 0 3.0653 -0.09718 0 -2.7348 -0.18002 0.87364 -2.04488
VAL_24 -6.09319 0.75836 3.33398 -0.27299 0.17167 0.06016 1.7347 -2.12391 -0 -0 -0.98959 -0.33127 0 0 0 0 0 0.07539 6e-05 0.25045 0 -0.71831 0 1.9342 -0.05328 0.5433 -1.72028
LYS_25 -4.64431 0.32042 2.16576 -0.51859 0.22329 0.3819 0.54644 -1.01879 -0 -0 0.42515 -0.35322 0 0 0 0 0 0.042 0.04738 2.79429 0 0.12573 0 -1.5107 0.79991 0.46933 0.29601
LYS_26 -4.58465 0.45831 3.86142 -0.29214 0.03489 0.14061 1.98261 -1.92484 -0 -0 -2.57918 -0.19557 0 0 0 0 0 0.00098 0.00275 2.13137 0 0.01065 0 -1.5107 0.90788 0.48736 -1.06826
TRP_27 -7.17969 0.88743 2.01891 -1.25621 0.07173 1.07615 1.08366 -1.78526 -0 -0 -1.32151 -0.43828 0 0 0 0 0 0.14179 0.02574 0 1.4562 -0.43165 0 1.6906 0.04038 0.60687 -3.31313
ASN_28 -3.89618 0.25834 3.71699 -0.22006 0.02653 0.31441 2.32943 -1.92575 -0 -0 -1.90202 -0.47099 0 0 -0.50283 0 0 -0.0044 0.01552 0 3.63474 -0.53099 0 -0.93687 0.32271 0.93209 1.16068
ALA_29 -3.04665 0.55928 2.23985 -0.01057 0 0 1.81777 -1.55193 -0 -0 -0.70592 -0.29895 0 0 0 0 0 -0.10609 0 0 0 0.36624 0 1.8394 1.17332 0.67462 2.95038
VAL_30 -3.18426 0.51643 1.18291 -0.29748 0.17943 0.05756 0.47811 -1.15941 -0.00186 -0.00754 0.70753 -0.21371 0 0 0 0 0 -0.02831 0.00462 0.17447 0 -0.16732 0 1.9342 1.07924 0.54631 1.8009
ALA_31 -1.79441 0.20803 1.18231 -0.02226 0 0 0.89729 -0.87367 -0 -0 0.23718 -0.36985 0 0 0 0 0 0.03487 0 0 0 -0.31377 0 1.8394 -0.16017 0.46883 1.33378
LEU_32 -4.43432 0.42659 3.31266 -0.61943 0.19995 0.18508 1.37875 -1.94271 -0 -0 -0.89208 0.19046 0 0 0 0 0 0.08317 0.15954 0.69791 0 -0.15765 0 0.18072 0.04838 0.48771 -0.69529
TRP_33 -7.47628 0.96657 2.7096 -0.96061 0.08779 0.391 0.96327 -2.2264 -0.00186 -0.00754 -0.6026 -0.20883 0 0 0 0 0 -0.08085 0.078 0 1.84008 -0.05174 0 1.6906 0.51289 0.95386 -1.42306
ALA_34 -4.4724 0.25721 2.09369 -0.0281 0.00764 0 1.3236 -1.67925 -0 -0 -0.63186 -0.45973 0 0 -0.50283 0 0 -0.01239 0 0 0 -0.27957 0 1.8394 1.53202 0.73574 -0.27683
TRP_35 -13.5462 2.69803 4.34937 -0.80522 0.07719 0.22032 3.17674 -3.55036 -0.00239 -0.00662 -2.40525 -0.50426 0 0 0 0 0 -0.02363 0.02626 0 2.77613 -0.0383 0 1.6906 1.08116 0.88405 -3.9024
ASP_36 -4.87652 0.12089 5.44045 -0.21375 0.05985 0.67901 2.87114 -2.67195 -0.03487 -0.20703 -2.17175 -1.30918 0 0 0 0 0 -0.0781 0.00212 0 2.01819 -0.66934 0 -2.3716 -0.42973 0.90438 -2.93778
ILE_37 -9.40007 1.5651 2.87612 -0.60943 0.63825 0.18521 3.00228 -2.68553 -0.00239 -0.00662 -2.42395 -0.15772 0 0 0 0 0 0.29184 0.34136 3.11487 0 -0.71896 0 0.73287 -0.40338 1.04666 -2.61349
VAL_38 -7.69993 1.09239 3.79669 -0.26899 0.17226 0.05921 2.98135 -2.95538 -0.02913 -0.15196 -3.24892 -0.31455 0 0 0 0 0 0.1568 0.0796 0.23606 0 -0.56274 0 1.9342 -0.33528 1.27119 -3.78712
VAL_39 -8.32651 1.89206 2.77391 -0.28668 0.28837 0.06806 1.92962 -2.80749 -0 -0 -1.86693 -0.32295 0 0 0 0 0 -0.02291 0.25323 0.25552 0 -0.5616 0 1.9342 -0.20365 1.11452 -3.88924
ASP_40 -3.83618 0.57225 5.45437 -0.19779 0.03337 0.66385 1.95862 -2.1665 -0 -0 -3.42407 -0.46017 0 0 0 -0.53518 0 -0.06582 0.43571 0 2.25935 -0.57244 0 -2.3716 -0.37449 1.02651 -1.60022
ASN_41 -2.35409 0.29825 2.78699 -0.19091 0.02748 0.31654 0.84995 -1.44127 -0 -0 -1.34107 -0.9161 0 0 -1.04996 0 0 0.03867 0.02006 0 1.6379 -0.63803 0 -0.93687 -0.30823 0.63951 -2.56119
CYS_42 -4.98554 0.60274 4.18257 -0.07397 0.00235 0.05075 2.39881 -2.22264 -0.00673 -0.02006 -3.20329 -0.21094 0 0 0 0 0 -0.0856 0.01395 0.3213 0 0.02425 0 3.6196 0.0617 0.35598 0.82523
ALA_43 -3.50406 0.54925 2.28396 -0.02654 0.00124 0 1.36599 -1.5972 -0.01547 -0.11645 -2.38976 -0.34803 0 0 0 0 0 -0.04302 0 0 0 0.52829 0 1.8394 0.38177 0.20797 -0.88266
ILE:CtermProteinFull_44 -9.19195 0.78358 6.26592 -0.62313 0.34994 0.26062 4.33727 -3.58093 -0.02628 -0.17513 -4.75352 -0.68442 0 0 0 0 0 0 0.08173 3.36328 0 0 0 0.73287 0.28296 0.5075 -2.06971
TYR:NtermProteinFull_45 -7.67467 1.05666 5.05398 -1.07572 0.15586 0.77165 3.44374 -3.02956 -0 -0 -4.94825 0.18977 0 0 0 0 0 0.60143 0.00369 0 1.36563 0 0.00095 1.2797 0 0.26984 -2.5353
THR_46 -7.5314 0.95362 4.66003 -0.22142 0.16112 0.10481 3.45048 -2.79213 -0.00846 -0.09366 -3.50663 -1.27453 0 0 -1.31211 0 0 -0.02409 0.03372 1.5026 0 -0.17796 2.37144 -1.0874 0.05254 0.91907 -3.82037
ASP_47 -4.49625 0.38879 5.32154 -0.21959 0.02484 0.75796 2.29065 -2.30657 -0.03658 -0.30286 -3.37175 -2.65898 0 0 0 -1.61686 0 0.00126 0.11373 0 2.50766 -0.3751 0 -2.3716 -0.30599 0.94347 -5.71221
ASP_48 -5.19302 0.39279 7.76999 -0.23963 0.06582 0.89994 3.5091 -3.15801 -0.05219 -0.35589 -6.28936 -0.27034 0 0 -1.85079 0 0 -0.02262 0.26293 0 2.37515 -0.81104 0 -2.3716 -0.46757 0.96058 -4.84578
GLY_49 -3.25963 0.35595 2.83628 -5e-05 0 0 0.80712 -1.57265 -0 -0 -0.86009 -0.39198 0 0 0 0 0 -0.06108 0 0 0 0.7814 0 0.83697 0.17904 0.80774 0.45903
GLU_50 -1.85439 0.07575 3.07971 -0.46334 0.22907 1.45118 0.51435 -1.31089 -0.0378 -0.2989 -0.42788 -2.70217 0 0 0 0 0 -0.03739 0.02698 0 3.89266 -0.18521 0 -2.7348 0.18756 0.30658 -0.28892
THR_51 -3.48194 0.13363 4.54365 -0.20386 0.16186 0.07609 1.75522 -2.05556 -0.02156 -0.14686 -2.02786 -0.42403 0 0 -0.58878 0 0 0.32224 0.00445 0.18852 0 -0.32095 2.32941 -1.0874 0.4955 0.36015 0.01193
LEU_52 -7.40352 0.90272 5.07654 -0.92511 0.61233 0.41384 2.50943 -3.00027 -0.00885 -0.05465 -2.88592 0.05617 0 0 -0.55632 0 0 0.00172 0.15819 1.73554 0 -0.19483 0 0.18072 0.6381 0.88606 -1.85809
MET_53 -8.78975 1.00679 4.31606 -0.74313 0.19188 0.33852 2.71966 -2.73847 -0.02124 -0.10435 -2.17615 -0.23318 0 0 0 0 0 -0.03187 0.11984 2.77602 0 0.03676 0 0.60916 0.17144 0.90771 -1.64431
GLU_54 -5.02537 0.23528 5.90521 -0.56469 0.07651 0.99919 2.45786 -2.62533 -2e-05 -0.00019 -2.93784 -0.63939 0 0 0 -1.08729 0 0.01148 0.06121 0 3.44672 -0.15803 0 -2.7348 -0.02802 0.35124 -2.25627
GLU_55 -5.21004 0.19101 5.84268 -0.21155 0.02117 0.28603 2.60086 -2.75524 -0.00219 -0.0292 -2.16956 -0.60254 0 0 0 0 0 -0.04327 0.01292 0 3.0883 -0.26869 0 -2.7348 -0.41715 0.23455 -2.16673
ALA_56 -6.25907 0.51073 3.95441 -0.0223 0 0 3.05535 -2.91681 -6e-05 -0.00063 -2.97826 -0.36516 0 0 0 0 0 0.19658 0 0 0 -0.30552 0 1.8394 -0.5434 0.3244 -3.51034
LEU_57 -7.54888 1.08052 4.23616 -0.48367 0.13022 0.09311 2.4799 -2.67839 -0.00885 -0.05465 -2.33873 0.02229 0 0 0 0 0 0.15884 0.52893 3.33449 0 -0.14188 0 0.18072 -0.06257 0.75663 -0.3158
ARG_58 -4.37501 0.1191 5.12512 -0.61789 0.09874 0.34931 2.31572 -2.17579 -0 -0 -2.18058 0.23774 0 0 0 -1.08729 0 -0.04959 0.18867 2.46434 0 -0.16307 0 -1.2888 -0.03018 0.97108 -0.0984
GLN_59 -3.82386 0.26261 4.28189 -0.69477 0.10759 0.77139 1.47681 -1.89475 -0.00219 -0.0292 -0.99965 -0.6305 0 0 0 0 0 -0.05418 0.00476 0 2.1943 -0.15738 0 -0.18838 -0.5482 0.56675 0.64304
GLN_60 -5.49625 0.5138 4.73585 -0.56988 0.08196 0.56646 2.6008 -2.47067 -3e-05 -8e-05 -3.21095 -0.45559 0 0 -0.95832 0 0 -0.03527 0.12485 0 2.57254 -0.26551 0 -0.18838 -0.37188 0.30568 -2.52088
GLU_61 -4.24839 0.29907 3.77389 -0.38403 0.08218 0.68619 1.42925 -1.87203 -0.01828 -0.13956 -1.14118 -0.80235 0 0 0 0 0 -0.01226 0.00868 0 3.69339 0.08061 0 -2.7348 -0.12225 0.31579 -1.10609
LEU_62 -6.40853 1.38659 0.60578 -0.50715 0.24111 0.11475 0.82105 -1.54025 -4e-05 -0.0001 -0.00939 0.03537 0 0 0 0 0 0.22833 0.48194 1.66125 0 0.19259 0 0.18072 -0.00101 0.83794 -1.67906
GLU_63 -5.38852 0.31288 4.56892 -0.3979 0.05992 0.58936 1.50877 -2.01151 -0.02401 -0.25948 -1.83017 -0.84582 0 0 0 -0.681 0 0.00952 0.00074 0 4.6007 -0.0635 0 -2.7348 -0.03523 1.03161 -1.58952
GLN_64 -5.02724 0.52787 3.77603 -0.4348 0.26704 0.32406 0.66918 -1.78701 -0.0134 -0.05405 -0.22499 -0.77988 0 0 0 -0.60914 0 0.34773 0.06721 0 3.84049 -0.2286 0 -0.18838 -0.25899 0.84368 1.05681
ARG_65 -4.97603 0.39925 4.20924 -0.68104 0.10677 0.4706 1.22433 -1.81664 -0.01547 -0.11645 -0.86883 0.29151 0 0 0 0 0 0.0212 0.06002 2.24766 0 -0.11419 0 -1.2888 -0.24707 1.08885 -0.00509
ASP_66 -3.66089 0.63045 3.63634 -0.11604 0.00378 0.33462 1.42131 -1.70162 -0.01116 -0.04521 -3.04497 -0.6995 0 0 -0.71144 0 0 -0.08948 0.03272 0 2.35466 -0.19479 0 -2.3716 -0.201 0.90931 -3.52451
THR_67 -3.1708 0.24708 3.56191 -0.1257 0.04854 0.08644 1.85244 -1.78564 -0 -0 -2.63442 -0.77409 0 0 -0.71144 0 0 0.23348 0.0148 0.11957 0 0.60437 4.18319 -1.0874 0.97166 0.94187 2.57585
ILE_68 -5.93409 0.57092 5.05144 -0.61172 0.43116 0.10819 1.92809 -2.44569 -0 -0 -1.16408 0.60523 0 0 0 0 0 -0.09033 0.02347 0.93566 0 -0.3429 0 0.73287 0.8274 0.95038 1.57599
CYS_69 -4.17093 0.50184 1.88138 -0.06397 0 0.03881 0.81305 -1.17248 -0.0115 -0.07553 -0.63718 -0.05362 0 0 0 0 0 -0.0116 0.06244 0.90455 0 0.14954 0 3.6196 -0.40182 0.50647 1.87905
TYR_70 -8.19399 0.68252 4.30106 -1.10205 0.14631 0.67448 2.6888 -2.58496 -0.03577 -0.2705 -1.504 -0.30037 0 0 -0.60642 0 0 -0.00677 0.00067 0 1.69958 -0.36769 2e-05 1.2797 -0.26933 0.3373 -3.43141
ARG_71 -3.65689 0.28931 3.79663 -0.46306 0.07721 0.27742 1.52797 -1.51888 -0.06354 -0.33435 -2.69995 -0.06225 0 0 0 -1.61686 0 -0.03924 0.28722 2.0045 0 -0.21227 0 -1.2888 -0.06977 0.44572 -3.31987
ASN:CtermProteinFull_72 -2.35825 0.18048 2.41951 -0.34115 0.00883 0.79439 0.70488 -1.09511 -0.07269 -0.51511 -0.76927 -0.06307 0 0 0 0 0 0 0.00116 0 2.20456 0 0 -0.93687 0.07337 0.62203 0.85769
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702481 DOMAINID 692652 MODEL 5 7mada
MODEL     5
REMARK    Rerank model05.pdb score: 0.778
SSBOND     CYS A   42    CYS B   69                                       2.07  
ATOM      1  N   MET A   1      14.056   5.590  -6.671  1.00  2.770          N  
ATOM      2  CA  MET A   1      13.283   6.307  -5.664  1.00  2.520          C  
ATOM      3  C   MET A   1      11.793   5.999  -5.768  1.00  2.000          C  
ATOM      4  O   MET A   1      10.984   6.911  -5.955  1.00  2.270          O  
ATOM      5  CB  MET A   1      13.509   7.818  -5.780  1.00  3.630          C  
ATOM      6  CG  MET A   1      14.946   8.294  -5.491  1.00  3.630          C  
ATOM      7  SD  MET A   1      15.521   7.882  -3.818  1.00  3.630          S  
ATOM      8  CE  MET A   1      14.528   8.954  -2.775  1.00  3.630          C  
ATOM      9 1H   MET A   1      13.573   5.599  -7.556  1.00  3.320          H  
ATOM     10 2H   MET A   1      14.973   5.996  -6.769  1.00  3.320          H  
ATOM     11 3H   MET A   1      14.143   4.638  -6.345  1.00  3.320          H  
ATOM     12  HA  MET A   1      13.612   5.972  -4.681  1.00  3.020          H  
ATOM     13 1HB  MET A   1      13.265   8.133  -6.793  1.00  4.350          H  
ATOM     14 2HB  MET A   1      12.827   8.340  -5.115  1.00  4.350          H  
ATOM     15 1HG  MET A   1      15.636   7.854  -6.207  1.00  4.350          H  
ATOM     16 2HG  MET A   1      14.992   9.378  -5.607  1.00  4.350          H  
ATOM     17 1HE  MET A   1      14.802   8.795  -1.731  1.00  4.350          H  
ATOM     18 2HE  MET A   1      14.713   9.995  -3.043  1.00  4.350          H  
ATOM     19 3HE  MET A   1      13.472   8.726  -2.905  1.00  4.350          H  
ATOM     20  N   ALA A   2      11.418   4.721  -5.695  1.00  1.650          N  
ATOM     21  CA  ALA A   2       9.985   4.379  -5.798  1.00  1.280          C  
ATOM     22  C   ALA A   2       9.180   5.102  -4.709  1.00  1.140          C  
ATOM     23  O   ALA A   2       9.539   5.062  -3.530  1.00  1.450          O  
ATOM     24  CB  ALA A   2       9.771   2.868  -5.682  1.00  1.940          C  
ATOM     25  H   ALA A   2      12.141   4.002  -5.549  1.00  1.980          H  
ATOM     26  HA  ALA A   2       9.619   4.713  -6.772  1.00  1.540          H  
ATOM     27 1HB  ALA A   2       8.709   2.645  -5.779  1.00  2.330          H  
ATOM     28 2HB  ALA A   2      10.322   2.364  -6.472  1.00  2.330          H  
ATOM     29 3HB  ALA A   2      10.126   2.519  -4.716  1.00  2.330          H  
ATOM     30  N   ALA A   3       8.064   5.712  -5.097  1.00  1.000          N  
ATOM     31  CA  ALA A   3       7.170   6.409  -4.171  1.00  1.150          C  
ATOM     32  C   ALA A   3       6.293   5.412  -3.443  1.00  0.980          C  
ATOM     33  O   ALA A   3       6.046   4.324  -3.963  1.00  0.960          O  
ATOM     34  CB  ALA A   3       6.302   7.415  -4.906  1.00  1.550          C  
ATOM     35  H   ALA A   3       7.847   5.723  -6.086  1.00  1.200          H  
ATOM     36  HA  ALA A   3       7.782   6.931  -3.434  1.00  1.380          H  
ATOM     37 1HB  ALA A   3       5.659   7.929  -4.191  1.00  1.860          H  
ATOM     38 2HB  ALA A   3       6.935   8.143  -5.413  1.00  1.860          H  
ATOM     39 3HB  ALA A   3       5.680   6.902  -5.640  1.00  1.860          H  
ATOM     40  N   ALA A   4       5.745   5.779  -2.281  1.00  1.100          N  
ATOM     41  CA  ALA A   4       4.826   4.838  -1.646  1.00  1.060          C  
ATOM     42  C   ALA A   4       3.483   5.485  -1.303  1.00  0.990          C  
ATOM     43  O   ALA A   4       3.412   6.664  -0.945  1.00  1.100          O  
ATOM     44  CB  ALA A   4       5.455   4.247  -0.402  1.00  1.500          C  
ATOM     45  H   ALA A   4       5.953   6.672  -1.856  1.00  1.320          H  
ATOM     46  HA  ALA A   4       4.643   4.043  -2.348  1.00  1.270          H  
ATOM     47 1HB  ALA A   4       4.778   3.506   0.004  1.00  1.800          H  
ATOM     48 2HB  ALA A   4       6.371   3.779  -0.664  1.00  1.800          H  
ATOM     49 3HB  ALA A   4       5.643   5.026   0.328  1.00  1.800          H  
ATOM     50  N   MET A   5       2.420   4.684  -1.408  1.00  1.000          N  
ATOM     51  CA  MET A   5       1.053   5.094  -1.105  1.00  1.160          C  
ATOM     52  C   MET A   5       0.517   4.425   0.149  1.00  1.120          C  
ATOM     53  O   MET A   5       0.337   3.203   0.216  1.00  1.240          O  
ATOM     54  CB  MET A   5       0.154   4.788  -2.300  1.00  1.560          C  
ATOM     55  CG  MET A   5      -1.317   5.162  -2.114  1.00  1.560          C  
ATOM     56  SD  MET A   5      -2.322   4.879  -3.599  1.00  1.560          S  
ATOM     57  CE  MET A   5      -2.413   3.087  -3.692  1.00  1.560          C  
ATOM     58  H   MET A   5       2.593   3.728  -1.714  1.00  1.200          H  
ATOM     59  HA  MET A   5       1.047   6.169  -0.932  1.00  1.390          H  
ATOM     60 1HB  MET A   5       0.532   5.321  -3.175  1.00  1.870          H  
ATOM     61 2HB  MET A   5       0.218   3.736  -2.517  1.00  1.870          H  
ATOM     62 1HG  MET A   5      -1.744   4.579  -1.298  1.00  1.870          H  
ATOM     63 2HG  MET A   5      -1.389   6.216  -1.847  1.00  1.870          H  
ATOM     64 1HE  MET A   5      -3.014   2.800  -4.554  1.00  1.870          H  
ATOM     65 2HE  MET A   5      -1.422   2.673  -3.801  1.00  1.870          H  
ATOM     66 3HE  MET A   5      -2.872   2.697  -2.789  1.00  1.870          H  
ATOM     67  N   ASP A   6       0.236   5.243   1.156  1.00  1.260          N  
ATOM     68  CA  ASP A   6      -0.212   4.748   2.455  1.00  1.340          C  
ATOM     69  C   ASP A   6      -1.737   4.607   2.500  1.00  1.210          C  
ATOM     70  O   ASP A   6      -2.458   5.609   2.539  1.00  1.360          O  
ATOM     71  CB  ASP A   6       0.271   5.698   3.559  1.00  1.840          C  
ATOM     72  CG  ASP A   6       0.011   5.179   4.964  1.00  1.840          C  
ATOM     73  OD1 ASP A   6      -0.334   4.024   5.084  1.00  1.840          O  
ATOM     74  OD2 ASP A   6       0.157   5.929   5.904  1.00  1.840          O  
ATOM     75  H   ASP A   6       0.380   6.235   1.027  1.00  1.510          H  
ATOM     76  HA  ASP A   6       0.212   3.763   2.630  1.00  1.610          H  
ATOM     77 1HB  ASP A   6       1.342   5.866   3.442  1.00  2.210          H  
ATOM     78 2HB  ASP A   6      -0.226   6.663   3.451  1.00  2.210          H  
ATOM     79  N   VAL A   7      -2.219   3.375   2.415  1.00  1.180          N  
ATOM     80  CA  VAL A   7      -3.642   3.075   2.378  1.00  1.140          C  
ATOM     81  C   VAL A   7      -4.112   2.776   3.803  1.00  1.220          C  
ATOM     82  O   VAL A   7      -3.441   2.067   4.545  1.00  1.620          O  
ATOM     83  CB  VAL A   7      -3.910   1.889   1.434  1.00  1.610          C  
ATOM     84  CG1 VAL A   7      -5.378   1.538   1.406  1.00  1.610          C  
ATOM     85  CG2 VAL A   7      -3.380   2.232   0.041  1.00  1.610          C  
ATOM     86  H   VAL A   7      -1.559   2.604   2.387  1.00  1.420          H  
ATOM     87  HA  VAL A   7      -4.176   3.949   2.005  1.00  1.370          H  
ATOM     88  HB  VAL A   7      -3.402   1.025   1.810  1.00  1.930          H  
ATOM     89 1HG1 VAL A   7      -5.535   0.686   0.748  1.00  1.930          H  
ATOM     90 2HG1 VAL A   7      -5.700   1.283   2.390  1.00  1.930          H  
ATOM     91 3HG1 VAL A   7      -5.953   2.387   1.042  1.00  1.930          H  
ATOM     92 1HG2 VAL A   7      -3.540   1.390  -0.628  1.00  1.930          H  
ATOM     93 2HG2 VAL A   7      -3.898   3.110  -0.340  1.00  1.930          H  
ATOM     94 3HG2 VAL A   7      -2.309   2.442   0.100  1.00  1.930          H  
ATOM     95  N   ASP A   8      -5.237   3.353   4.219  1.00  1.120          N  
ATOM     96  CA  ASP A   8      -5.719   3.114   5.578  1.00  1.240          C  
ATOM     97  C   ASP A   8      -7.231   2.869   5.563  1.00  1.310          C  
ATOM     98  O   ASP A   8      -8.024   3.796   5.378  1.00  1.680          O  
ATOM     99  CB  ASP A   8      -5.311   4.310   6.456  1.00  1.690          C  
ATOM    100  CG  ASP A   8      -5.616   4.179   7.955  1.00  1.690          C  
ATOM    101  OD1 ASP A   8      -6.534   3.505   8.300  1.00  1.690          O  
ATOM    102  OD2 ASP A   8      -4.850   4.713   8.752  1.00  1.690          O  
ATOM    103  H   ASP A   8      -5.760   3.947   3.593  1.00  1.340          H  
ATOM    104  HA  ASP A   8      -5.237   2.218   5.972  1.00  1.490          H  
ATOM    105 1HB  ASP A   8      -4.242   4.482   6.335  1.00  2.030          H  
ATOM    106 2HB  ASP A   8      -5.817   5.203   6.087  1.00  2.030          H  
ATOM    107  N   THR A   9      -7.604   1.586   5.673  1.00  1.510          N  
ATOM    108  CA  THR A   9      -8.989   1.127   5.570  1.00  1.860          C  
ATOM    109  C   THR A   9      -9.675   0.353   6.739  1.00  1.380          C  
ATOM    110  O   THR A   9     -10.882   0.125   6.636  1.00  1.540          O  
ATOM    111  CB  THR A   9      -9.123   0.223   4.334  1.00  2.460          C  
ATOM    112  OG1 THR A   9      -8.269  -0.927   4.488  1.00  2.460          O  
ATOM    113  CG2 THR A   9      -8.710   0.990   3.110  1.00  2.460          C  
ATOM    114  H   THR A   9      -6.882   0.898   5.802  1.00  1.810          H  
ATOM    115  HA  THR A   9      -9.597   2.016   5.400  1.00  2.230          H  
ATOM    116  HB  THR A   9     -10.156  -0.108   4.229  1.00  2.960          H  
ATOM    117  HG1 THR A   9      -8.479  -1.572   3.801  1.00  2.960          H  
ATOM    118 1HG2 THR A   9      -8.797   0.353   2.233  1.00  2.960          H  
ATOM    119 2HG2 THR A   9      -9.354   1.860   2.995  1.00  2.960          H  
ATOM    120 3HG2 THR A   9      -7.703   1.310   3.218  1.00  2.960          H  
ATOM    121  N   PRO A  10      -9.003  -0.102   7.828  1.00  1.300          N  
ATOM    122  CA  PRO A  10      -9.605  -0.933   8.864  1.00  1.270          C  
ATOM    123  C   PRO A  10     -10.587  -0.137   9.707  1.00  1.530          C  
ATOM    124  O   PRO A  10     -10.459   1.080   9.816  1.00  2.110          O  
ATOM    125  CB  PRO A  10      -8.394  -1.376   9.691  1.00  1.910          C  
ATOM    126  CG  PRO A  10      -7.403  -0.250   9.533  1.00  1.910          C  
ATOM    127  CD  PRO A  10      -7.613   0.279   8.124  1.00  1.910          C  
ATOM    128  HA  PRO A  10     -10.104  -1.797   8.395  1.00  1.520          H  
ATOM    129 1HB  PRO A  10      -8.683  -1.530  10.738  1.00  2.290          H  
ATOM    130 2HB  PRO A  10      -8.010  -2.342   9.318  1.00  2.290          H  
ATOM    131 1HG  PRO A  10      -7.591   0.530  10.299  1.00  2.290          H  
ATOM    132 2HG  PRO A  10      -6.378  -0.617   9.706  1.00  2.290          H  
ATOM    133 1HD  PRO A  10      -7.514   1.371   8.191  1.00  2.290          H  
ATOM    134 2HD  PRO A  10      -6.903  -0.198   7.441  1.00  2.290          H  
ATOM    135  N   SER A  11     -11.534  -0.821  10.350  1.00  1.820          N  
ATOM    136  CA  SER A  11     -12.461  -0.161  11.272  1.00  2.460          C  
ATOM    137  C   SER A  11     -11.812   0.170  12.619  1.00  2.150          C  
ATOM    138  O   SER A  11     -12.328   0.976  13.396  1.00  2.480          O  
ATOM    139  CB  SER A  11     -13.661  -1.053  11.500  1.00  3.190          C  
ATOM    140  OG  SER A  11     -13.285  -2.222  12.179  1.00  3.190          O  
ATOM    141  H   SER A  11     -11.629  -1.818  10.210  1.00  2.180          H  
ATOM    142  HA  SER A  11     -12.792   0.771  10.814  1.00  2.950          H  
ATOM    143 1HB  SER A  11     -14.406  -0.513  12.083  1.00  3.830          H  
ATOM    144 2HB  SER A  11     -14.113  -1.310  10.544  1.00  3.830          H  
ATOM    145  HG  SER A  11     -14.099  -2.715  12.327  1.00  3.830          H  
ATOM    146  N   GLY A  12     -10.688  -0.483  12.888  1.00  1.740          N  
ATOM    147  CA  GLY A  12      -9.916  -0.327  14.110  1.00  1.730          C  
ATOM    148  C   GLY A  12      -8.617   0.410  13.820  1.00  1.600          C  
ATOM    149  O   GLY A  12      -8.569   1.319  12.991  1.00  2.100          O  
ATOM    150  H   GLY A  12     -10.362  -1.119  12.180  1.00  2.090          H  
ATOM    151 1HA  GLY A  12     -10.498   0.225  14.847  1.00  2.080          H  
ATOM    152 2HA  GLY A  12      -9.696  -1.306  14.533  1.00  2.080          H  
ATOM    153  N   THR A  13      -7.564   0.040  14.539  1.00  1.530          N  
ATOM    154  CA  THR A  13      -6.270   0.686  14.397  1.00  1.600          C  
ATOM    155  C   THR A  13      -5.200  -0.369  14.194  1.00  1.490          C  
ATOM    156  O   THR A  13      -5.440  -1.557  14.414  1.00  1.870          O  
ATOM    157  CB  THR A  13      -5.925   1.527  15.644  1.00  2.210          C  
ATOM    158  OG1 THR A  13      -5.778   0.659  16.782  1.00  2.210          O  
ATOM    159  CG2 THR A  13      -7.042   2.527  15.923  1.00  2.210          C  
ATOM    160  H   THR A  13      -7.654  -0.708  15.213  1.00  1.840          H  
ATOM    161  HA  THR A  13      -6.283   1.332  13.519  1.00  1.920          H  
ATOM    162  HB  THR A  13      -4.991   2.061  15.477  1.00  2.650          H  
ATOM    163  HG1 THR A  13      -4.946   0.168  16.717  1.00  2.650          H  
ATOM    164 1HG2 THR A  13      -6.789   3.115  16.803  1.00  2.650          H  
ATOM    165 2HG2 THR A  13      -7.158   3.186  15.063  1.00  2.650          H  
ATOM    166 3HG2 THR A  13      -7.976   2.003  16.104  1.00  2.650          H  
ATOM    167  N   ASN A  14      -4.015   0.058  13.777  1.00  1.830          N  
ATOM    168  CA  ASN A  14      -2.898  -0.860  13.627  1.00  2.190          C  
ATOM    169  C   ASN A  14      -1.961  -0.778  14.828  1.00  1.790          C  
ATOM    170  O   ASN A  14      -1.935   0.226  15.542  1.00  1.980          O  
ATOM    171  CB  ASN A  14      -2.161  -0.632  12.314  1.00  2.920          C  
ATOM    172  CG  ASN A  14      -2.980  -1.012  11.089  1.00  2.920          C  
ATOM    173  OD1 ASN A  14      -3.204  -0.218  10.156  1.00  2.920          O  
ATOM    174  ND2 ASN A  14      -3.450  -2.233  11.073  1.00  2.920          N  
ATOM    175  H   ASN A  14      -3.881   1.043  13.594  1.00  2.200          H  
ATOM    176  HA  ASN A  14      -3.288  -1.878  13.617  1.00  2.630          H  
ATOM    177 1HB  ASN A  14      -1.871   0.414  12.237  1.00  3.510          H  
ATOM    178 2HB  ASN A  14      -1.261  -1.221  12.311  1.00  3.510          H  
ATOM    179 1HD2 ASN A  14      -4.029  -2.525  10.310  1.00  3.510          H  
ATOM    180 2HD2 ASN A  14      -3.243  -2.859  11.826  1.00  3.510          H  
ATOM    181  N   SER A  15      -1.210  -1.850  15.031  1.00  1.860          N  
ATOM    182  CA  SER A  15      -0.185  -1.993  16.063  1.00  1.770          C  
ATOM    183  C   SER A  15       1.069  -1.214  15.686  1.00  1.570          C  
ATOM    184  O   SER A  15       1.079  -0.531  14.672  1.00  2.070          O  
ATOM    185  CB  SER A  15       0.129  -3.461  16.265  1.00  2.510          C  
ATOM    186  OG  SER A  15       0.728  -4.006  15.126  1.00  2.510          O  
ATOM    187  H   SER A  15      -1.345  -2.635  14.410  1.00  2.230          H  
ATOM    188  HA  SER A  15      -0.572  -1.584  16.996  1.00  2.120          H  
ATOM    189 1HB  SER A  15       0.796  -3.578  17.118  1.00  3.020          H  
ATOM    190 2HB  SER A  15      -0.787  -4.000  16.491  1.00  3.020          H  
ATOM    191  HG  SER A  15       0.935  -4.920  15.342  1.00  3.020          H  
ATOM    192  N   GLY A  16       2.069  -1.173  16.563  1.00  1.530          N  
ATOM    193  CA  GLY A  16       3.302  -0.452  16.237  1.00  1.730          C  
ATOM    194  C   GLY A  16       4.329  -1.378  15.587  1.00  1.400          C  
ATOM    195  O   GLY A  16       4.006  -2.502  15.205  1.00  1.660          O  
ATOM    196  H   GLY A  16       2.005  -1.697  17.421  1.00  1.840          H  
ATOM    197 1HA  GLY A  16       3.075   0.374  15.562  1.00  2.080          H  
ATOM    198 2HA  GLY A  16       3.722  -0.020  17.145  1.00  2.080          H  
ATOM    199  N   ALA A  17       5.586  -0.930  15.530  1.00  1.480          N  
ATOM    200  CA  ALA A  17       6.661  -1.710  14.912  1.00  1.500          C  
ATOM    201  C   ALA A  17       7.847  -1.738  15.875  1.00  1.100          C  
ATOM    202  O   ALA A  17       7.581  -1.379  17.022  1.00  1.410          O  
ATOM    203  CB  ALA A  17       7.044  -1.154  13.544  1.00  2.090          C  
ATOM    204  H   ALA A  17       5.795  -0.013  15.896  1.00  1.780          H  
ATOM    205  HA  ALA A  17       6.312  -2.723  14.789  1.00  1.800          H  
ATOM    206 1HB  ALA A  17       7.830  -1.773  13.106  1.00  2.510          H  
ATOM    207 2HB  ALA A  17       6.168  -1.175  12.894  1.00  2.510          H  
ATOM    208 3HB  ALA A  17       7.399  -0.132  13.646  1.00  2.510          H  
ATOM    209  N   GLY A  18       9.040  -1.396  15.368  1.00  1.370          N  
ATOM    210  CA  GLY A  18      10.115  -2.365  15.587  1.00  1.540          C  
ATOM    211  C   GLY A  18      10.780  -2.866  14.306  1.00  1.080          C  
ATOM    212  O   GLY A  18      11.132  -4.042  14.204  1.00  1.440          O  
ATOM    213  H   GLY A  18       9.306  -0.434  15.533  1.00  1.640          H  
ATOM    214 1HA  GLY A  18      10.870  -1.913  16.230  1.00  1.850          H  
ATOM    215 2HA  GLY A  18       9.714  -3.216  16.137  1.00  1.850          H  
ATOM    216  N   LYS A  19      11.002  -1.939  13.366  1.00  1.110          N  
ATOM    217  CA  LYS A  19      11.613  -2.170  12.046  1.00  1.270          C  
ATOM    218  C   LYS A  19      12.545  -3.373  11.892  1.00  1.280          C  
ATOM    219  O   LYS A  19      12.306  -4.261  11.066  1.00  1.650          O  
ATOM    220  CB  LYS A  19      12.506  -0.943  11.739  1.00  1.710          C  
ATOM    221  CG  LYS A  19      13.310  -1.014  10.440  1.00  1.710          C  
ATOM    222  CD  LYS A  19      14.226   0.188  10.209  1.00  1.710          C  
ATOM    223  CE  LYS A  19      15.018   0.009   8.888  1.00  1.710          C  
ATOM    224  NZ  LYS A  19      15.997   1.117   8.628  1.00  1.710          N  
ATOM    225  H   LYS A  19      10.679  -1.001  13.566  1.00  1.330          H  
ATOM    226  HA  LYS A  19      10.809  -2.258  11.311  1.00  1.520          H  
ATOM    227 1HB  LYS A  19      11.870  -0.058  11.664  1.00  2.060          H  
ATOM    228 2HB  LYS A  19      13.201  -0.775  12.557  1.00  2.060          H  
ATOM    229 1HG  LYS A  19      13.919  -1.904  10.407  1.00  2.060          H  
ATOM    230 2HG  LYS A  19      12.633  -1.048   9.654  1.00  2.060          H  
ATOM    231 1HD  LYS A  19      13.641   1.107  10.159  1.00  2.060          H  
ATOM    232 2HD  LYS A  19      14.931   0.272  11.034  1.00  2.060          H  
ATOM    233 1HE  LYS A  19      15.558  -0.935   8.923  1.00  2.060          H  
ATOM    234 2HE  LYS A  19      14.309  -0.021   8.060  1.00  2.060          H  
ATOM    235 1HZ  LYS A  19      16.470   0.939   7.721  1.00  2.060          H  
ATOM    236 2HZ  LYS A  19      15.500   2.009   8.557  1.00  2.060          H  
ATOM    237 3HZ  LYS A  19      16.679   1.175   9.356  1.00  2.060          H  
ATOM    238  N   LYS A  20      13.603  -3.408  12.687  1.00  1.360          N  
ATOM    239  CA  LYS A  20      14.667  -4.392  12.526  1.00  1.810          C  
ATOM    240  C   LYS A  20      14.247  -5.848  12.657  1.00  1.590          C  
ATOM    241  O   LYS A  20      14.933  -6.734  12.133  1.00  2.160          O  
ATOM    242  CB  LYS A  20      15.801  -4.085  13.499  1.00  2.350          C  
ATOM    243  CG  LYS A  20      16.580  -2.821  13.138  1.00  2.350          C  
ATOM    244  CD  LYS A  20      17.701  -2.540  14.136  1.00  2.350          C  
ATOM    245  CE  LYS A  20      18.476  -1.275  13.762  1.00  2.350          C  
ATOM    246  NZ  LYS A  20      19.552  -0.966  14.746  1.00  2.350          N  
ATOM    247  H   LYS A  20      13.688  -2.695  13.394  1.00  1.630          H  
ATOM    248  HA  LYS A  20      15.062  -4.272  11.519  1.00  2.170          H  
ATOM    249 1HB  LYS A  20      15.393  -3.963  14.502  1.00  2.820          H  
ATOM    250 2HB  LYS A  20      16.496  -4.922  13.525  1.00  2.820          H  
ATOM    251 1HG  LYS A  20      17.012  -2.943  12.143  1.00  2.820          H  
ATOM    252 2HG  LYS A  20      15.901  -1.969  13.111  1.00  2.820          H  
ATOM    253 1HD  LYS A  20      17.278  -2.417  15.134  1.00  2.820          H  
ATOM    254 2HD  LYS A  20      18.391  -3.384  14.154  1.00  2.820          H  
ATOM    255 1HE  LYS A  20      18.925  -1.413  12.779  1.00  2.820          H  
ATOM    256 2HE  LYS A  20      17.784  -0.435  13.719  1.00  2.820          H  
ATOM    257 1HZ  LYS A  20      20.037  -0.126  14.461  1.00  2.820          H  
ATOM    258 2HZ  LYS A  20      19.145  -0.824  15.660  1.00  2.820          H  
ATOM    259 3HZ  LYS A  20      20.206  -1.734  14.784  1.00  2.820          H  
ATOM    260  N   ARG A  21      13.161  -6.107  13.378  1.00  1.160          N  
ATOM    261  CA  ARG A  21      12.696  -7.464  13.586  1.00  1.440          C  
ATOM    262  C   ARG A  21      11.195  -7.555  13.373  1.00  1.390          C  
ATOM    263  O   ARG A  21      10.533  -8.412  13.966  1.00  1.540          O  
ATOM    264  CB  ARG A  21      13.028  -7.939  14.997  1.00  1.900          C  
ATOM    265  CG  ARG A  21      14.519  -8.071  15.330  1.00  1.900          C  
ATOM    266  CD  ARG A  21      15.190  -9.167  14.575  1.00  1.900          C  
ATOM    267  NE  ARG A  21      16.585  -9.299  14.959  1.00  1.900          N  
ATOM    268  CZ  ARG A  21      17.622  -8.617  14.415  1.00  1.900          C  
ATOM    269  NH1 ARG A  21      17.440  -7.730  13.448  1.00  1.900          N  
ATOM    270  NH2 ARG A  21      18.849  -8.845  14.867  1.00  1.900          N  
ATOM    271  H   ARG A  21      12.606  -5.333  13.761  1.00  1.390          H  
ATOM    272  HA  ARG A  21      13.169  -8.114  12.855  1.00  1.730          H  
ATOM    273 1HB  ARG A  21      12.594  -7.243  15.714  1.00  2.280          H  
ATOM    274 2HB  ARG A  21      12.571  -8.911  15.171  1.00  2.280          H  
ATOM    275 1HG  ARG A  21      15.025  -7.138  15.104  1.00  2.280          H  
ATOM    276 2HG  ARG A  21      14.628  -8.284  16.393  1.00  2.280          H  
ATOM    277 1HD  ARG A  21      14.689 -10.108  14.795  1.00  2.280          H  
ATOM    278 2HD  ARG A  21      15.149  -8.984  13.510  1.00  2.280          H  
ATOM    279  HE  ARG A  21      16.798  -9.961  15.693  1.00  2.280          H  
ATOM    280 1HH1 ARG A  21      16.500  -7.521  13.065  1.00  2.280          H  
ATOM    281 2HH1 ARG A  21      18.232  -7.241  13.063  1.00  2.280          H  
ATOM    282 1HH2 ARG A  21      18.998  -9.520  15.605  1.00  2.280          H  
ATOM    283 2HH2 ARG A  21      19.636  -8.348  14.476  1.00  2.280          H  
ATOM    284  N   PHE A  22      10.637  -6.675  12.547  1.00  1.360          N  
ATOM    285  CA  PHE A  22       9.197  -6.726  12.357  1.00  1.470          C  
ATOM    286  C   PHE A  22       8.837  -7.744  11.277  1.00  1.440          C  
ATOM    287  O   PHE A  22       9.133  -7.550  10.096  1.00  1.500          O  
ATOM    288  CB  PHE A  22       8.647  -5.362  11.982  1.00  2.010          C  
ATOM    289  CG  PHE A  22       7.164  -5.313  12.041  1.00  2.010          C  
ATOM    290  CD1 PHE A  22       6.551  -4.980  13.213  1.00  2.010          C  
ATOM    291  CD2 PHE A  22       6.384  -5.626  10.968  1.00  2.010          C  
ATOM    292  CE1 PHE A  22       5.181  -4.941  13.303  1.00  2.010          C  
ATOM    293  CE2 PHE A  22       5.030  -5.592  11.046  1.00  2.010          C  
ATOM    294  CZ  PHE A  22       4.422  -5.247  12.214  1.00  2.010          C  
ATOM    295  H   PHE A  22      11.211  -5.974  12.063  1.00  1.630          H  
ATOM    296  HA  PHE A  22       8.732  -7.039  13.292  1.00  1.760          H  
ATOM    297 1HB  PHE A  22       9.048  -4.609  12.651  1.00  2.420          H  
ATOM    298 2HB  PHE A  22       8.971  -5.108  10.978  1.00  2.420          H  
ATOM    299  HD1 PHE A  22       7.165  -4.745  14.081  1.00  2.420          H  
ATOM    300  HD2 PHE A  22       6.860  -5.908  10.048  1.00  2.420          H  
ATOM    301  HE1 PHE A  22       4.698  -4.666  14.247  1.00  2.420          H  
ATOM    302  HE2 PHE A  22       4.437  -5.839  10.176  1.00  2.420          H  
ATOM    303  HZ  PHE A  22       3.336  -5.220  12.280  1.00  2.420          H  
ATOM    304  N   GLU A  23       8.238  -8.856  11.693  1.00  1.560          N  
ATOM    305  CA  GLU A  23       7.913  -9.945  10.778  1.00  1.620          C  
ATOM    306  C   GLU A  23       6.598  -9.733  10.050  1.00  1.570          C  
ATOM    307  O   GLU A  23       5.576  -9.429  10.665  1.00  1.980          O  
ATOM    308  CB  GLU A  23       7.842 -11.279  11.528  1.00  2.240          C  
ATOM    309  CG  GLU A  23       7.568 -12.495  10.627  1.00  2.240          C  
ATOM    310  CD  GLU A  23       7.510 -13.792  11.366  1.00  2.240          C  
ATOM    311  OE1 GLU A  23       7.685 -13.795  12.555  1.00  2.240          O  
ATOM    312  OE2 GLU A  23       7.270 -14.803  10.727  1.00  2.240          O  
ATOM    313  H   GLU A  23       8.026  -8.950  12.678  1.00  1.870          H  
ATOM    314  HA  GLU A  23       8.704 -10.009  10.031  1.00  1.940          H  
ATOM    315 1HB  GLU A  23       8.783 -11.451  12.053  1.00  2.690          H  
ATOM    316 2HB  GLU A  23       7.052 -11.233  12.276  1.00  2.690          H  
ATOM    317 1HG  GLU A  23       6.609 -12.362  10.126  1.00  2.690          H  
ATOM    318 2HG  GLU A  23       8.340 -12.548   9.861  1.00  2.690          H  
ATOM    319  N   VAL A  24       6.616  -9.933   8.736  1.00  1.480          N  
ATOM    320  CA  VAL A  24       5.404  -9.800   7.949  1.00  1.600          C  
ATOM    321  C   VAL A  24       5.043 -11.050   7.174  1.00  1.450          C  
ATOM    322  O   VAL A  24       5.847 -11.612   6.431  1.00  1.700          O  
ATOM    323  CB  VAL A  24       5.488  -8.589   7.009  1.00  2.190          C  
ATOM    324  CG1 VAL A  24       4.241  -8.506   6.130  1.00  2.190          C  
ATOM    325  CG2 VAL A  24       5.594  -7.355   7.871  1.00  2.190          C  
ATOM    326  H   VAL A  24       7.486 -10.182   8.286  1.00  1.780          H  
ATOM    327  HA  VAL A  24       4.582  -9.604   8.638  1.00  1.920          H  
ATOM    328  HB  VAL A  24       6.354  -8.667   6.354  1.00  2.630          H  
ATOM    329 1HG1 VAL A  24       4.301  -7.632   5.495  1.00  2.630          H  
ATOM    330 2HG1 VAL A  24       4.157  -9.386   5.497  1.00  2.630          H  
ATOM    331 3HG1 VAL A  24       3.363  -8.441   6.755  1.00  2.630          H  
ATOM    332 1HG2 VAL A  24       5.631  -6.471   7.273  1.00  2.630          H  
ATOM    333 2HG2 VAL A  24       4.724  -7.308   8.511  1.00  2.630          H  
ATOM    334 3HG2 VAL A  24       6.487  -7.416   8.473  1.00  2.630          H  
ATOM    335  N   LYS A  25       3.804 -11.461   7.375  1.00  1.600          N  
ATOM    336  CA  LYS A  25       3.192 -12.604   6.729  1.00  1.920          C  
ATOM    337  C   LYS A  25       2.133 -12.049   5.795  1.00  1.920          C  
ATOM    338  O   LYS A  25       1.874 -10.849   5.825  1.00  2.500          O  
ATOM    339  CB  LYS A  25       2.614 -13.552   7.772  1.00  2.560          C  
ATOM    340  CG  LYS A  25       3.687 -14.128   8.697  1.00  2.560          C  
ATOM    341  CD  LYS A  25       3.127 -15.139   9.684  1.00  2.560          C  
ATOM    342  CE  LYS A  25       4.193 -15.577  10.705  1.00  2.560          C  
ATOM    343  NZ  LYS A  25       5.340 -16.306  10.073  1.00  2.560          N  
ATOM    344  H   LYS A  25       3.249 -10.913   8.020  1.00  1.920          H  
ATOM    345  HA  LYS A  25       3.937 -13.131   6.131  1.00  2.300          H  
ATOM    346 1HB  LYS A  25       1.876 -13.024   8.376  1.00  3.070          H  
ATOM    347 2HB  LYS A  25       2.105 -14.378   7.278  1.00  3.070          H  
ATOM    348 1HG  LYS A  25       4.454 -14.601   8.086  1.00  3.070          H  
ATOM    349 2HG  LYS A  25       4.155 -13.315   9.257  1.00  3.070          H  
ATOM    350 1HD  LYS A  25       2.286 -14.698  10.220  1.00  3.070          H  
ATOM    351 2HD  LYS A  25       2.772 -16.017   9.146  1.00  3.070          H  
ATOM    352 1HE  LYS A  25       4.578 -14.693  11.212  1.00  3.070          H  
ATOM    353 2HE  LYS A  25       3.728 -16.231  11.441  1.00  3.070          H  
ATOM    354 1HZ  LYS A  25       6.014 -16.570  10.796  1.00  3.070          H  
ATOM    355 2HZ  LYS A  25       5.007 -17.135   9.612  1.00  3.070          H  
ATOM    356 3HZ  LYS A  25       5.803 -15.707   9.393  1.00  3.070          H  
ATOM    357  N   LYS A  26       1.527 -12.875   4.949  1.00  2.020          N  
ATOM    358  CA  LYS A  26       0.497 -12.333   4.068  1.00  2.350          C  
ATOM    359  C   LYS A  26      -0.530 -11.580   4.910  1.00  2.240          C  
ATOM    360  O   LYS A  26      -1.024 -12.108   5.908  1.00  2.690          O  
ATOM    361  CB  LYS A  26      -0.176 -13.449   3.264  1.00  3.160          C  
ATOM    362  CG  LYS A  26      -1.192 -12.951   2.238  1.00  3.160          C  
ATOM    363  CD  LYS A  26      -1.769 -14.092   1.382  1.00  3.160          C  
ATOM    364  CE  LYS A  26      -2.819 -13.571   0.372  1.00  3.160          C  
ATOM    365  NZ  LYS A  26      -2.198 -12.674  -0.678  1.00  3.160          N  
ATOM    366  H   LYS A  26       1.766 -13.856   4.927  1.00  2.420          H  
ATOM    367  HA  LYS A  26       0.955 -11.624   3.379  1.00  2.820          H  
ATOM    368 1HB  LYS A  26       0.583 -14.024   2.733  1.00  3.790          H  
ATOM    369 2HB  LYS A  26      -0.690 -14.128   3.944  1.00  3.790          H  
ATOM    370 1HG  LYS A  26      -2.018 -12.451   2.755  1.00  3.790          H  
ATOM    371 2HG  LYS A  26      -0.705 -12.227   1.590  1.00  3.790          H  
ATOM    372 1HD  LYS A  26      -0.959 -14.569   0.826  1.00  3.790          H  
ATOM    373 2HD  LYS A  26      -2.233 -14.834   2.030  1.00  3.790          H  
ATOM    374 1HE  LYS A  26      -3.288 -14.419  -0.123  1.00  3.790          H  
ATOM    375 2HE  LYS A  26      -3.583 -13.007   0.908  1.00  3.790          H  
ATOM    376 1HZ  LYS A  26      -2.891 -12.317  -1.357  1.00  3.790          H  
ATOM    377 2HZ  LYS A  26      -1.752 -11.870  -0.235  1.00  3.790          H  
ATOM    378 3HZ  LYS A  26      -1.473 -13.163  -1.198  1.00  3.790          H  
ATOM    379  N   TRP A  27      -0.846 -10.348   4.507  1.00  2.450          N  
ATOM    380  CA  TRP A  27      -1.791  -9.545   5.266  1.00  2.950          C  
ATOM    381  C   TRP A  27      -3.218  -9.997   4.992  1.00  2.870          C  
ATOM    382  O   TRP A  27      -3.590 -10.212   3.838  1.00  3.280          O  
ATOM    383  CB  TRP A  27      -1.692  -8.064   4.898  1.00  3.930          C  
ATOM    384  CG  TRP A  27      -0.395  -7.383   5.262  1.00  3.930          C  
ATOM    385  CD1 TRP A  27       0.535  -6.944   4.379  1.00  3.930          C  
ATOM    386  CD2 TRP A  27       0.151  -7.100   6.572  1.00  3.930          C  
ATOM    387  NE1 TRP A  27       1.577  -6.379   5.037  1.00  3.930          N  
ATOM    388  CE2 TRP A  27       1.366  -6.458   6.369  1.00  3.930          C  
ATOM    389  CE3 TRP A  27      -0.277  -7.338   7.871  1.00  3.930          C  
ATOM    390  CZ2 TRP A  27       2.146  -6.022   7.410  1.00  3.930          C  
ATOM    391  CZ3 TRP A  27       0.517  -6.907   8.921  1.00  3.930          C  
ATOM    392  CH2 TRP A  27       1.694  -6.264   8.691  1.00  3.930          C  
ATOM    393  H   TRP A  27      -0.406  -9.971   3.682  1.00  2.940          H  
ATOM    394  HA  TRP A  27      -1.578  -9.669   6.326  1.00  3.540          H  
ATOM    395 1HB  TRP A  27      -1.824  -7.959   3.824  1.00  4.720          H  
ATOM    396 2HB  TRP A  27      -2.509  -7.521   5.365  1.00  4.720          H  
ATOM    397  HD1 TRP A  27       0.456  -7.021   3.299  1.00  4.720          H  
ATOM    398  HE1 TRP A  27       2.400  -5.982   4.617  1.00  4.720          H  
ATOM    399  HE3 TRP A  27      -1.218  -7.844   8.061  1.00  4.720          H  
ATOM    400  HZ2 TRP A  27       3.096  -5.512   7.247  1.00  4.720          H  
ATOM    401  HZ3 TRP A  27       0.173  -7.089   9.938  1.00  4.720          H  
ATOM    402  HH2 TRP A  27       2.289  -5.928   9.534  1.00  4.720          H  
ATOM    403  N   ASN A  28      -4.040 -10.054   6.037  1.00  2.730          N  
ATOM    404  CA  ASN A  28      -5.448 -10.416   5.894  1.00  2.820          C  
ATOM    405  C   ASN A  28      -6.428  -9.254   6.127  1.00  2.320          C  
ATOM    406  O   ASN A  28      -7.330  -9.018   5.324  1.00  2.860          O  
ATOM    407  CB  ASN A  28      -5.729 -11.610   6.791  1.00  3.910          C  
ATOM    408  CG  ASN A  28      -5.385 -11.366   8.260  1.00  3.910          C  
ATOM    409  OD1 ASN A  28      -4.954 -10.265   8.661  1.00  3.910          O  
ATOM    410  ND2 ASN A  28      -5.567 -12.378   9.063  1.00  3.910          N  
ATOM    411  H   ASN A  28      -3.667  -9.878   6.962  1.00  3.280          H  
ATOM    412  HA  ASN A  28      -5.604 -10.744   4.867  1.00  3.380          H  
ATOM    413 1HB  ASN A  28      -6.785 -11.873   6.718  1.00  4.690          H  
ATOM    414 2HB  ASN A  28      -5.154 -12.466   6.436  1.00  4.690          H  
ATOM    415 1HD2 ASN A  28      -5.360 -12.288  10.039  1.00  4.690          H  
ATOM    416 2HD2 ASN A  28      -5.913 -13.247   8.706  1.00  4.690          H  
ATOM    417  N   ALA A  29      -6.238  -8.529   7.220  1.00  2.090          N  
ATOM    418  CA  ALA A  29      -7.108  -7.426   7.616  1.00  2.330          C  
ATOM    419  C   ALA A  29      -6.313  -6.143   7.812  1.00  2.010          C  
ATOM    420  O   ALA A  29      -6.637  -5.318   8.667  1.00  2.440          O  
ATOM    421  CB  ALA A  29      -7.838  -7.789   8.895  1.00  3.170          C  
ATOM    422  H   ALA A  29      -5.486  -8.812   7.830  1.00  2.510          H  
ATOM    423  HA  ALA A  29      -7.832  -7.254   6.821  1.00  2.800          H  
ATOM    424 1HB  ALA A  29      -8.504  -6.976   9.180  1.00  3.800          H  
ATOM    425 2HB  ALA A  29      -8.419  -8.695   8.731  1.00  3.800          H  
ATOM    426 3HB  ALA A  29      -7.111  -7.961   9.687  1.00  3.800          H  
ATOM    427  N   VAL A  30      -5.246  -5.999   7.042  1.00  1.960          N  
ATOM    428  CA  VAL A  30      -4.377  -4.834   7.112  1.00  2.220          C  
ATOM    429  C   VAL A  30      -4.221  -4.210   5.734  1.00  1.890          C  
ATOM    430  O   VAL A  30      -3.958  -4.904   4.754  1.00  2.490          O  
ATOM    431  CB  VAL A  30      -3.006  -5.221   7.709  1.00  3.000          C  
ATOM    432  CG1 VAL A  30      -2.043  -4.013   7.755  1.00  3.000          C  
ATOM    433  CG2 VAL A  30      -3.220  -5.775   9.119  1.00  3.000          C  
ATOM    434  H   VAL A  30      -5.066  -6.719   6.355  1.00  2.350          H  
ATOM    435  HA  VAL A  30      -4.837  -4.096   7.769  1.00  2.660          H  
ATOM    436  HB  VAL A  30      -2.552  -5.962   7.087  1.00  3.600          H  
ATOM    437 1HG1 VAL A  30      -1.083  -4.322   8.174  1.00  3.600          H  
ATOM    438 2HG1 VAL A  30      -1.874  -3.636   6.758  1.00  3.600          H  
ATOM    439 3HG1 VAL A  30      -2.464  -3.225   8.373  1.00  3.600          H  
ATOM    440 1HG2 VAL A  30      -2.270  -6.056   9.554  1.00  3.600          H  
ATOM    441 2HG2 VAL A  30      -3.685  -5.011   9.737  1.00  3.600          H  
ATOM    442 3HG2 VAL A  30      -3.864  -6.646   9.085  1.00  3.600          H  
ATOM    443  N   ALA A  31      -4.423  -2.897   5.666  1.00  1.540          N  
ATOM    444  CA  ALA A  31      -4.292  -2.146   4.423  1.00  1.470          C  
ATOM    445  C   ALA A  31      -2.869  -2.262   3.912  1.00  1.470          C  
ATOM    446  O   ALA A  31      -1.931  -2.341   4.706  1.00  1.930          O  
ATOM    447  CB  ALA A  31      -4.659  -0.701   4.635  1.00  2.090          C  
ATOM    448  H   ALA A  31      -4.650  -2.404   6.518  1.00  1.850          H  
ATOM    449  HA  ALA A  31      -4.956  -2.582   3.679  1.00  1.760          H  
ATOM    450 1HB  ALA A  31      -4.551  -0.180   3.702  1.00  2.500          H  
ATOM    451 2HB  ALA A  31      -5.681  -0.629   4.978  1.00  2.500          H  
ATOM    452 3HB  ALA A  31      -3.989  -0.261   5.375  1.00  2.500          H  
ATOM    453  N   LEU A  32      -2.704  -2.273   2.595  1.00  1.470          N  
ATOM    454  CA  LEU A  32      -1.373  -2.388   2.026  1.00  1.730          C  
ATOM    455  C   LEU A  32      -0.693  -1.041   1.849  1.00  1.620          C  
ATOM    456  O   LEU A  32      -1.331  -0.015   1.641  1.00  1.680          O  
ATOM    457  CB  LEU A  32      -1.424  -3.088   0.660  1.00  2.320          C  
ATOM    458  CG  LEU A  32      -2.051  -4.529   0.613  1.00  2.320          C  
ATOM    459  CD1 LEU A  32      -1.992  -5.030  -0.833  1.00  2.320          C  
ATOM    460  CD2 LEU A  32      -1.329  -5.494   1.572  1.00  2.320          C  
ATOM    461  H   LEU A  32      -3.506  -2.206   1.988  1.00  1.760          H  
ATOM    462  HA  LEU A  32      -0.759  -2.971   2.707  1.00  2.080          H  
ATOM    463 1HB  LEU A  32      -1.986  -2.456  -0.024  1.00  2.780          H  
ATOM    464 2HB  LEU A  32      -0.402  -3.156   0.285  1.00  2.780          H  
ATOM    465  HG  LEU A  32      -3.098  -4.470   0.905  1.00  2.780          H  
ATOM    466 1HD1 LEU A  32      -2.451  -6.017  -0.894  1.00  2.780          H  
ATOM    467 2HD1 LEU A  32      -2.530  -4.342  -1.483  1.00  2.780          H  
ATOM    468 3HD1 LEU A  32      -0.959  -5.095  -1.155  1.00  2.780          H  
ATOM    469 1HD2 LEU A  32      -1.795  -6.478   1.515  1.00  2.780          H  
ATOM    470 2HD2 LEU A  32      -0.289  -5.580   1.302  1.00  2.780          H  
ATOM    471 3HD2 LEU A  32      -1.405  -5.128   2.598  1.00  2.780          H  
ATOM    472  N   TRP A  33       0.621  -1.069   1.903  1.00  1.770          N  
ATOM    473  CA  TRP A  33       1.440   0.118   1.643  1.00  1.850          C  
ATOM    474  C   TRP A  33       2.011  -0.125   0.259  1.00  1.730          C  
ATOM    475  O   TRP A  33       2.798  -1.039   0.098  1.00  2.100          O  
ATOM    476  CB  TRP A  33       2.547   0.241   2.702  1.00  2.560          C  
ATOM    477  CG  TRP A  33       3.334   1.526   2.726  1.00  2.560          C  
ATOM    478  CD1 TRP A  33       2.972   2.721   2.229  1.00  2.560          C  
ATOM    479  CD2 TRP A  33       4.621   1.733   3.331  1.00  2.560          C  
ATOM    480  NE1 TRP A  33       3.932   3.654   2.484  1.00  2.560          N  
ATOM    481  CE2 TRP A  33       4.947   3.067   3.145  1.00  2.560          C  
ATOM    482  CE3 TRP A  33       5.502   0.916   4.008  1.00  2.560          C  
ATOM    483  CZ2 TRP A  33       6.123   3.595   3.603  1.00  2.560          C  
ATOM    484  CZ3 TRP A  33       6.669   1.430   4.450  1.00  2.560          C  
ATOM    485  CH2 TRP A  33       6.976   2.742   4.260  1.00  2.560          C  
ATOM    486  H   TRP A  33       1.041  -1.982   2.084  1.00  2.120          H  
ATOM    487  HA  TRP A  33       0.814   1.007   1.634  1.00  2.220          H  
ATOM    488 1HB  TRP A  33       2.107   0.129   3.669  1.00  3.070          H  
ATOM    489 2HB  TRP A  33       3.250  -0.574   2.577  1.00  3.070          H  
ATOM    490  HD1 TRP A  33       2.073   2.915   1.726  1.00  3.070          H  
ATOM    491  HE1 TRP A  33       3.901   4.631   2.230  1.00  3.070          H  
ATOM    492  HE3 TRP A  33       5.280  -0.118   4.179  1.00  3.070          H  
ATOM    493  HZ2 TRP A  33       6.385   4.643   3.467  1.00  3.070          H  
ATOM    494  HZ3 TRP A  33       7.345   0.763   4.978  1.00  3.070          H  
ATOM    495  HH2 TRP A  33       7.926   3.119   4.647  1.00  3.070          H  
ATOM    496  N   ALA A  34       1.534   0.595  -0.752  1.00  1.470          N  
ATOM    497  CA  ALA A  34       1.914   0.261  -2.131  1.00  1.580          C  
ATOM    498  C   ALA A  34       3.110   1.029  -2.656  1.00  1.260          C  
ATOM    499  O   ALA A  34       3.285   2.197  -2.329  1.00  1.180          O  
ATOM    500  CB  ALA A  34       0.735   0.487  -3.053  1.00  2.170          C  
ATOM    501  H   ALA A  34       0.920   1.388  -0.544  1.00  1.760          H  
ATOM    502  HA  ALA A  34       2.177  -0.783  -2.144  1.00  1.900          H  
ATOM    503 1HB  ALA A  34       1.007   0.189  -4.064  1.00  2.600          H  
ATOM    504 2HB  ALA A  34      -0.112  -0.108  -2.710  1.00  2.600          H  
ATOM    505 3HB  ALA A  34       0.472   1.526  -3.044  1.00  2.600          H  
ATOM    506  N   TRP A  35       3.897   0.418  -3.554  1.00  1.440          N  
ATOM    507  CA  TRP A  35       5.024   1.149  -4.155  1.00  1.300          C  
ATOM    508  C   TRP A  35       5.004   1.310  -5.662  1.00  1.230          C  
ATOM    509  O   TRP A  35       4.773   0.377  -6.441  1.00  1.550          O  
ATOM    510  CB  TRP A  35       6.374   0.541  -3.795  1.00  1.880          C  
ATOM    511  CG  TRP A  35       6.838   0.802  -2.446  1.00  1.880          C  
ATOM    512  CD1 TRP A  35       7.729   1.757  -2.092  1.00  1.880          C  
ATOM    513  CD2 TRP A  35       6.485   0.122  -1.243  1.00  1.880          C  
ATOM    514  NE1 TRP A  35       7.943   1.714  -0.755  1.00  1.880          N  
ATOM    515  CE2 TRP A  35       7.182   0.727  -0.219  1.00  1.880          C  
ATOM    516  CE3 TRP A  35       5.650  -0.933  -0.954  1.00  1.880          C  
ATOM    517  CZ2 TRP A  35       7.059   0.315   1.065  1.00  1.880          C  
ATOM    518  CZ3 TRP A  35       5.549  -1.343   0.343  1.00  1.880          C  
ATOM    519  CH2 TRP A  35       6.218  -0.738   1.315  1.00  1.880          C  
ATOM    520  H   TRP A  35       3.708  -0.558  -3.809  1.00  1.730          H  
ATOM    521  HA  TRP A  35       5.019   2.146  -3.734  1.00  1.560          H  
ATOM    522 1HB  TRP A  35       6.316  -0.537  -3.905  1.00  2.250          H  
ATOM    523 2HB  TRP A  35       7.131   0.907  -4.487  1.00  2.250          H  
ATOM    524  HD1 TRP A  35       8.203   2.461  -2.780  1.00  2.250          H  
ATOM    525  HE1 TRP A  35       8.565   2.322  -0.251  1.00  2.250          H  
ATOM    526  HE3 TRP A  35       5.091  -1.434  -1.739  1.00  2.250          H  
ATOM    527  HZ2 TRP A  35       7.590   0.764   1.870  1.00  2.250          H  
ATOM    528  HZ3 TRP A  35       4.894  -2.173   0.557  1.00  2.250          H  
ATOM    529  HH2 TRP A  35       6.100  -1.105   2.325  1.00  2.250          H  
ATOM    530  N   ASP A  36       5.405   2.497  -6.070  1.00  0.990          N  
ATOM    531  CA  ASP A  36       5.503   2.856  -7.468  1.00  1.090          C  
ATOM    532  C   ASP A  36       6.838   2.492  -8.084  1.00  1.050          C  
ATOM    533  O   ASP A  36       7.624   3.366  -8.470  1.00  1.210          O  
ATOM    534  CB  ASP A  36       5.221   4.344  -7.658  1.00  1.490          C  
ATOM    535  CG  ASP A  36       3.739   4.713  -7.462  1.00  1.490          C  
ATOM    536  OD1 ASP A  36       2.883   3.883  -7.694  1.00  1.490          O  
ATOM    537  OD2 ASP A  36       3.483   5.827  -7.080  1.00  1.490          O  
ATOM    538  H   ASP A  36       5.599   3.191  -5.343  1.00  1.190          H  
ATOM    539  HA  ASP A  36       4.732   2.305  -8.009  1.00  1.310          H  
ATOM    540 1HB  ASP A  36       5.808   4.903  -6.941  1.00  1.780          H  
ATOM    541 2HB  ASP A  36       5.530   4.655  -8.650  1.00  1.780          H  
ATOM    542  N   ILE A  37       7.088   1.200  -8.244  1.00  1.240          N  
ATOM    543  CA  ILE A  37       8.366   0.794  -8.832  1.00  1.440          C  
ATOM    544  C   ILE A  37       8.185   0.873 -10.327  1.00  1.360          C  
ATOM    545  O   ILE A  37       8.137  -0.141 -11.002  1.00  1.610          O  
ATOM    546  CB  ILE A  37       8.772  -0.685  -8.488  1.00  1.940          C  
ATOM    547  CG1 ILE A  37       8.938  -0.895  -6.984  1.00  1.940          C  
ATOM    548  CG2 ILE A  37      10.120  -1.125  -9.203  1.00  1.940          C  
ATOM    549  CD1 ILE A  37       7.712  -1.424  -6.299  1.00  1.940          C  
ATOM    550  H   ILE A  37       6.377   0.544  -7.908  1.00  1.490          H  
ATOM    551  HA  ILE A  37       9.155   1.478  -8.532  1.00  1.730          H  
ATOM    552  HB  ILE A  37       7.979  -1.343  -8.815  1.00  2.320          H  
ATOM    553 1HG1 ILE A  37       9.742  -1.605  -6.822  1.00  2.320          H  
ATOM    554 2HG1 ILE A  37       9.208   0.046  -6.521  1.00  2.320          H  
ATOM    555 1HG2 ILE A  37      10.346  -2.147  -8.940  1.00  2.320          H  
ATOM    556 2HG2 ILE A  37      10.078  -1.069 -10.277  1.00  2.320          H  
ATOM    557 3HG2 ILE A  37      10.920  -0.490  -8.870  1.00  2.320          H  
ATOM    558 1HD1 ILE A  37       7.930  -1.560  -5.237  1.00  2.320          H  
ATOM    559 2HD1 ILE A  37       6.906  -0.746  -6.410  1.00  2.320          H  
ATOM    560 3HD1 ILE A  37       7.422  -2.370  -6.724  1.00  2.320          H  
ATOM    561  N   VAL A  38       8.159   2.087 -10.848  1.00  1.490          N  
ATOM    562  CA  VAL A  38       7.922   2.275 -12.268  1.00  1.670          C  
ATOM    563  C   VAL A  38       9.240   2.208 -12.988  1.00  1.840          C  
ATOM    564  O   VAL A  38      10.048   3.137 -12.927  1.00  2.050          O  
ATOM    565  CB  VAL A  38       7.216   3.616 -12.521  1.00  2.270          C  
ATOM    566  CG1 VAL A  38       6.994   3.814 -14.015  1.00  2.270          C  
ATOM    567  CG2 VAL A  38       5.877   3.613 -11.773  1.00  2.270          C  
ATOM    568  H   VAL A  38       8.236   2.863 -10.192  1.00  1.790          H  
ATOM    569  HA  VAL A  38       7.287   1.471 -12.636  1.00  2.000          H  
ATOM    570  HB  VAL A  38       7.840   4.431 -12.159  1.00  2.720          H  
ATOM    571 1HG1 VAL A  38       6.490   4.763 -14.186  1.00  2.720          H  
ATOM    572 2HG1 VAL A  38       7.946   3.816 -14.542  1.00  2.720          H  
ATOM    573 3HG1 VAL A  38       6.370   2.996 -14.396  1.00  2.720          H  
ATOM    574 1HG2 VAL A  38       5.364   4.559 -11.936  1.00  2.720          H  
ATOM    575 2HG2 VAL A  38       5.260   2.795 -12.147  1.00  2.720          H  
ATOM    576 3HG2 VAL A  38       6.047   3.477 -10.716  1.00  2.720          H  
ATOM    577  N   VAL A  39       9.473   1.058 -13.597  1.00  2.270          N  
ATOM    578  CA  VAL A  39      10.748   0.725 -14.208  1.00  2.680          C  
ATOM    579  C   VAL A  39      10.585   0.082 -15.585  1.00  2.790          C  
ATOM    580  O   VAL A  39       9.861  -0.889 -15.750  1.00  3.360          O  
ATOM    581  CB  VAL A  39      11.576  -0.122 -13.215  1.00  3.590          C  
ATOM    582  CG1 VAL A  39      12.845  -0.557 -13.812  1.00  3.590          C  
ATOM    583  CG2 VAL A  39      11.897   0.730 -11.977  1.00  3.590          C  
ATOM    584  H   VAL A  39       8.682   0.394 -13.640  1.00  2.720          H  
ATOM    585  HA  VAL A  39      11.297   1.657 -14.349  1.00  3.220          H  
ATOM    586  HB  VAL A  39      11.023  -0.989 -12.916  1.00  4.310          H  
ATOM    587 1HG1 VAL A  39      13.386  -1.120 -13.074  1.00  4.310          H  
ATOM    588 2HG1 VAL A  39      12.661  -1.174 -14.641  1.00  4.310          H  
ATOM    589 3HG1 VAL A  39      13.409   0.294 -14.102  1.00  4.310          H  
ATOM    590 1HG2 VAL A  39      12.473   0.166 -11.287  1.00  4.310          H  
ATOM    591 2HG2 VAL A  39      12.460   1.608 -12.277  1.00  4.310          H  
ATOM    592 3HG2 VAL A  39      11.000   1.040 -11.476  1.00  4.310          H  
ATOM    593  N   ASP A  40      11.352   0.537 -16.565  1.00  2.820          N  
ATOM    594  CA  ASP A  40      11.274   0.030 -17.940  1.00  3.270          C  
ATOM    595  C   ASP A  40      11.508  -1.482 -18.054  1.00  3.680          C  
ATOM    596  O   ASP A  40      11.057  -2.127 -18.999  1.00  4.450          O  
ATOM    597  CB  ASP A  40      12.344   0.697 -18.799  1.00  4.400          C  
ATOM    598  CG  ASP A  40      12.151   2.190 -18.995  1.00  4.400          C  
ATOM    599  OD1 ASP A  40      11.117   2.736 -18.657  1.00  4.400          O  
ATOM    600  OD2 ASP A  40      13.083   2.803 -19.435  1.00  4.400          O  
ATOM    601  H   ASP A  40      11.953   1.328 -16.378  1.00  3.380          H  
ATOM    602  HA  ASP A  40      10.282   0.257 -18.335  1.00  3.920          H  
ATOM    603 1HB  ASP A  40      13.327   0.522 -18.355  1.00  5.280          H  
ATOM    604 2HB  ASP A  40      12.353   0.223 -19.782  1.00  5.280          H  
ATOM    605  N   ASN A  41      12.254  -2.029 -17.104  1.00  3.590          N  
ATOM    606  CA  ASN A  41      12.629  -3.436 -17.079  1.00  4.300          C  
ATOM    607  C   ASN A  41      11.661  -4.299 -16.241  1.00  4.630          C  
ATOM    608  O   ASN A  41      11.875  -5.506 -16.088  1.00  5.360          O  
ATOM    609  CB  ASN A  41      14.025  -3.533 -16.486  1.00  5.740          C  
ATOM    610  CG  ASN A  41      15.054  -2.812 -17.286  1.00  5.740          C  
ATOM    611  OD1 ASN A  41      15.024  -2.767 -18.523  1.00  5.740          O  
ATOM    612  ND2 ASN A  41      15.977  -2.195 -16.571  1.00  5.740          N  
ATOM    613  H   ASN A  41      12.570  -1.424 -16.367  1.00  4.310          H  
ATOM    614  HA  ASN A  41      12.620  -3.820 -18.099  1.00  5.160          H  
ATOM    615 1HB  ASN A  41      14.029  -3.096 -15.498  1.00  6.880          H  
ATOM    616 2HB  ASN A  41      14.312  -4.578 -16.383  1.00  6.880          H  
ATOM    617 1HD2 ASN A  41      16.701  -1.621 -17.002  1.00  6.880          H  
ATOM    618 2HD2 ASN A  41      15.976  -2.241 -15.551  1.00  6.880          H  
ATOM    619  N   CYS A  42      10.622  -3.676 -15.684  1.00  4.460          N  
ATOM    620  CA  CYS A  42       9.632  -4.304 -14.813  1.00  5.190          C  
ATOM    621  C   CYS A  42       8.235  -4.373 -15.416  1.00  5.820          C  
ATOM    622  O   CYS A  42       7.949  -3.791 -16.461  1.00  6.130          O  
ATOM    623  CB  CYS A  42       9.527  -3.574 -13.471  1.00  6.970          C  
ATOM    624  SG  CYS A  42      10.875  -3.826 -12.275  1.00  6.970          S  
ATOM    625  H   CYS A  42      10.499  -2.684 -15.882  1.00  5.350          H  
ATOM    626  HA  CYS A  42       9.964  -5.324 -14.611  1.00  6.230          H  
ATOM    627 1HB  CYS A  42       9.456  -2.504 -13.665  1.00  8.370          H  
ATOM    628 2HB  CYS A  42       8.604  -3.862 -12.976  1.00  8.370          H  
ATOM    629  N   ALA A  43       7.351  -5.094 -14.709  1.00  6.320          N  
ATOM    630  CA  ALA A  43       5.928  -5.235 -15.041  1.00  7.050          C  
ATOM    631  C   ALA A  43       5.090  -4.044 -14.552  1.00  6.840          C  
ATOM    632  O   ALA A  43       3.874  -4.017 -14.739  1.00  7.490          O  
ATOM    633  CB  ALA A  43       5.381  -6.503 -14.410  1.00  9.580          C  
ATOM    634  H   ALA A  43       7.694  -5.568 -13.884  1.00  7.580          H  
ATOM    635  HA  ALA A  43       5.838  -5.291 -16.127  1.00  8.460          H  
ATOM    636 1HB  ALA A  43       4.329  -6.618 -14.679  1.00 11.490          H  
ATOM    637 2HB  ALA A  43       5.946  -7.358 -14.775  1.00 11.490          H  
ATOM    638 3HB  ALA A  43       5.479  -6.417 -13.332  1.00 11.490          H  
ATOM    639  N   ILE A  44       5.737  -3.115 -13.864  1.00  6.140          N  
ATOM    640  CA  ILE A  44       5.113  -1.943 -13.271  1.00  6.070          C  
ATOM    641  C   ILE A  44       5.467  -0.687 -14.064  1.00  6.230          C  
ATOM    642  O   ILE A  44       4.577   0.105 -14.376  1.00  6.580          O  
ATOM    643  OXT ILE A  44       6.648  -0.337 -14.153  1.00  9.110          O  
ATOM    644  CB  ILE A  44       5.558  -1.795 -11.803  1.00  8.240          C  
ATOM    645  CG1 ILE A  44       5.089  -3.028 -10.988  1.00  8.240          C  
ATOM    646  CG2 ILE A  44       5.029  -0.466 -11.211  1.00  8.240          C  
ATOM    647  CD1 ILE A  44       5.719  -3.170  -9.599  1.00  8.240          C  
ATOM    648  H   ILE A  44       6.737  -3.210 -13.779  1.00  7.370          H  
ATOM    649  HA  ILE A  44       4.031  -2.070 -13.299  1.00  7.280          H  
ATOM    650  HB  ILE A  44       6.638  -1.801 -11.772  1.00  9.880          H  
ATOM    651 1HG1 ILE A  44       4.016  -2.963 -10.874  1.00  9.880          H  
ATOM    652 2HG1 ILE A  44       5.325  -3.925 -11.549  1.00  9.880          H  
ATOM    653 1HG2 ILE A  44       5.365  -0.349 -10.189  1.00  9.880          H  
ATOM    654 2HG2 ILE A  44       5.402   0.364 -11.795  1.00  9.880          H  
ATOM    655 3HG2 ILE A  44       3.944  -0.463 -11.240  1.00  9.880          H  
ATOM    656 1HD1 ILE A  44       5.327  -4.062  -9.115  1.00  9.880          H  
ATOM    657 2HD1 ILE A  44       6.801  -3.263  -9.702  1.00  9.880          H  
ATOM    658 3HD1 ILE A  44       5.488  -2.307  -8.984  1.00  9.880          H  
TER                                                                             
ATOM    660  N   TYR B  45      16.077  -5.312  -5.020  1.00  3.670          N  
ATOM    661  CA  TYR B  45      15.663  -3.924  -5.195  1.00  3.150          C  
ATOM    662  C   TYR B  45      15.599  -3.242  -3.824  1.00  2.620          C  
ATOM    663  O   TYR B  45      14.639  -3.436  -3.055  1.00  2.130          O  
ATOM    664  CB  TYR B  45      14.322  -3.879  -5.910  1.00  4.620          C  
ATOM    665  CG  TYR B  45      13.844  -2.520  -6.330  1.00  4.620          C  
ATOM    666  CD1 TYR B  45      14.331  -1.941  -7.428  1.00  4.620          C  
ATOM    667  CD2 TYR B  45      12.917  -1.879  -5.609  1.00  4.620          C  
ATOM    668  CE1 TYR B  45      13.883  -0.706  -7.809  1.00  4.620          C  
ATOM    669  CE2 TYR B  45      12.455  -0.653  -5.977  1.00  4.620          C  
ATOM    670  CZ  TYR B  45      12.948  -0.066  -7.081  1.00  4.620          C  
ATOM    671  OH  TYR B  45      12.514   1.163  -7.474  1.00  4.620          O  
ATOM    672 1H   TYR B  45      16.515  -5.644  -5.868  1.00  4.400          H  
ATOM    673 2H   TYR B  45      16.734  -5.372  -4.255  1.00  4.400          H  
ATOM    674 3H   TYR B  45      15.269  -5.883  -4.816  1.00  4.400          H  
ATOM    675  HA  TYR B  45      16.404  -3.409  -5.799  1.00  3.780          H  
ATOM    676 1HB  TYR B  45      14.364  -4.509  -6.801  1.00  5.540          H  
ATOM    677 2HB  TYR B  45      13.593  -4.299  -5.257  1.00  5.540          H  
ATOM    678  HD1 TYR B  45      15.076  -2.455  -8.016  1.00  5.540          H  
ATOM    679  HD2 TYR B  45      12.553  -2.350  -4.747  1.00  5.540          H  
ATOM    680  HE1 TYR B  45      14.276  -0.236  -8.703  1.00  5.540          H  
ATOM    681  HE2 TYR B  45      11.698  -0.141  -5.385  1.00  5.540          H  
ATOM    682  HH  TYR B  45      12.922   1.381  -8.316  1.00  5.540          H  
ATOM    683  N   THR B  46      16.645  -2.465  -3.533  1.00  3.050          N  
ATOM    684  CA  THR B  46      16.844  -1.765  -2.268  1.00  3.080          C  
ATOM    685  C   THR B  46      15.792  -0.728  -1.905  1.00  2.530          C  
ATOM    686  O   THR B  46      15.366  -0.677  -0.749  1.00  2.290          O  
ATOM    687  CB  THR B  46      18.229  -1.075  -2.252  1.00  4.300          C  
ATOM    688  OG1 THR B  46      19.258  -2.066  -2.393  1.00  4.300          O  
ATOM    689  CG2 THR B  46      18.436  -0.334  -0.912  1.00  4.300          C  
ATOM    690  H   THR B  46      17.394  -2.373  -4.206  1.00  3.660          H  
ATOM    691  HA  THR B  46      16.843  -2.515  -1.478  1.00  3.700          H  
ATOM    692  HB  THR B  46      18.299  -0.367  -3.076  1.00  5.160          H  
ATOM    693  HG1 THR B  46      20.110  -1.630  -2.507  1.00  5.160          H  
ATOM    694 1HG2 THR B  46      19.419   0.133  -0.911  1.00  5.160          H  
ATOM    695 2HG2 THR B  46      17.681   0.441  -0.774  1.00  5.160          H  
ATOM    696 3HG2 THR B  46      18.372  -1.045  -0.087  1.00  5.160          H  
ATOM    697  N   ASP B  47      15.357   0.124  -2.848  1.00  2.610          N  
ATOM    698  CA  ASP B  47      14.432   1.194  -2.444  1.00  2.730          C  
ATOM    699  C   ASP B  47      13.261   0.639  -1.651  1.00  2.100          C  
ATOM    700  O   ASP B  47      12.940   1.121  -0.556  1.00  2.600          O  
ATOM    701  CB  ASP B  47      13.738   1.906  -3.619  1.00  3.770          C  
ATOM    702  CG  ASP B  47      14.547   2.747  -4.560  1.00  3.770          C  
ATOM    703  OD1 ASP B  47      15.741   2.908  -4.415  1.00  3.770          O  
ATOM    704  OD2 ASP B  47      13.900   3.314  -5.440  1.00  3.770          O  
ATOM    705  H   ASP B  47      15.727   0.072  -3.795  1.00  3.130          H  
ATOM    706  HA  ASP B  47      14.970   1.914  -1.827  1.00  3.280          H  
ATOM    707 1HB  ASP B  47      13.238   1.178  -4.205  1.00  4.530          H  
ATOM    708 2HB  ASP B  47      12.957   2.545  -3.205  1.00  4.530          H  
ATOM    709  N   ASP B  48      12.637  -0.391  -2.223  1.00  1.470          N  
ATOM    710  CA  ASP B  48      11.466  -1.039  -1.670  1.00  1.590          C  
ATOM    711  C   ASP B  48      11.871  -1.775  -0.410  1.00  1.410          C  
ATOM    712  O   ASP B  48      11.357  -1.489   0.663  1.00  1.870          O  
ATOM    713  CB  ASP B  48      10.908  -2.021  -2.714  1.00  2.180          C  
ATOM    714  CG  ASP B  48       9.555  -2.664  -2.494  1.00  2.180          C  
ATOM    715  OD1 ASP B  48       8.579  -2.014  -2.722  1.00  2.180          O  
ATOM    716  OD2 ASP B  48       9.512  -3.811  -2.119  1.00  2.180          O  
ATOM    717  H   ASP B  48      12.999  -0.717  -3.108  1.00  1.760          H  
ATOM    718  HA  ASP B  48      10.715  -0.286  -1.423  1.00  1.910          H  
ATOM    719 1HB  ASP B  48      10.833  -1.499  -3.652  1.00  2.610          H  
ATOM    720 2HB  ASP B  48      11.629  -2.823  -2.828  1.00  2.610          H  
ATOM    721  N   GLY B  49      12.876  -2.647  -0.486  1.00  1.000          N  
ATOM    722  CA  GLY B  49      13.258  -3.423   0.686  1.00  1.130          C  
ATOM    723  C   GLY B  49      13.464  -2.575   1.948  1.00  1.060          C  
ATOM    724  O   GLY B  49      12.887  -2.872   3.008  1.00  1.210          O  
ATOM    725  H   GLY B  49      13.344  -2.844  -1.375  1.00  1.200          H  
ATOM    726 1HA  GLY B  49      12.490  -4.173   0.876  1.00  1.360          H  
ATOM    727 2HA  GLY B  49      14.176  -3.963   0.460  1.00  1.360          H  
ATOM    728  N   GLU B  50      14.292  -1.534   1.848  1.00  1.050          N  
ATOM    729  CA  GLU B  50      14.583  -0.699   3.005  1.00  1.230          C  
ATOM    730  C   GLU B  50      13.342   0.087   3.463  1.00  1.190          C  
ATOM    731  O   GLU B  50      13.076   0.194   4.670  1.00  1.380          O  
ATOM    732  CB  GLU B  50      15.723   0.269   2.671  1.00  1.650          C  
ATOM    733  CG  GLU B  50      16.266   1.075   3.856  1.00  1.650          C  
ATOM    734  CD  GLU B  50      16.971   0.201   4.890  1.00  1.650          C  
ATOM    735  OE1 GLU B  50      17.340  -0.896   4.549  1.00  1.650          O  
ATOM    736  OE2 GLU B  50      17.145   0.639   6.013  1.00  1.650          O  
ATOM    737  H   GLU B  50      14.723  -1.327   0.940  1.00  1.260          H  
ATOM    738  HA  GLU B  50      14.900  -1.347   3.824  1.00  1.480          H  
ATOM    739 1HB  GLU B  50      16.552  -0.288   2.234  1.00  1.980          H  
ATOM    740 2HB  GLU B  50      15.380   0.976   1.912  1.00  1.980          H  
ATOM    741 1HG  GLU B  50      16.971   1.815   3.483  1.00  1.980          H  
ATOM    742 2HG  GLU B  50      15.444   1.607   4.336  1.00  1.980          H  
ATOM    743  N   THR B  51      12.558   0.609   2.507  1.00  1.110          N  
ATOM    744  CA  THR B  51      11.366   1.372   2.843  1.00  1.220          C  
ATOM    745  C   THR B  51      10.354   0.470   3.565  1.00  1.160          C  
ATOM    746  O   THR B  51       9.739   0.895   4.556  1.00  1.190          O  
ATOM    747  CB  THR B  51      10.752   2.035   1.592  1.00  1.660          C  
ATOM    748  OG1 THR B  51      11.715   2.894   0.976  1.00  1.660          O  
ATOM    749  CG2 THR B  51       9.599   2.905   2.014  1.00  1.660          C  
ATOM    750  H   THR B  51      12.806   0.532   1.515  1.00  1.330          H  
ATOM    751  HA  THR B  51      11.656   2.168   3.531  1.00  1.460          H  
ATOM    752  HB  THR B  51      10.425   1.270   0.881  1.00  2.000          H  
ATOM    753  HG1 THR B  51      12.374   2.342   0.503  1.00  2.000          H  
ATOM    754 1HG2 THR B  51       9.168   3.402   1.155  1.00  2.000          H  
ATOM    755 2HG2 THR B  51       8.874   2.308   2.478  1.00  2.000          H  
ATOM    756 3HG2 THR B  51       9.956   3.656   2.717  1.00  2.000          H  
ATOM    757  N   LEU B  52      10.176  -0.777   3.072  1.00  1.180          N  
ATOM    758  CA  LEU B  52       9.251  -1.715   3.694  1.00  1.300          C  
ATOM    759  C   LEU B  52       9.631  -1.910   5.130  1.00  1.140          C  
ATOM    760  O   LEU B  52       8.773  -1.887   5.994  1.00  1.300          O  
ATOM    761  CB  LEU B  52       9.291  -3.148   3.092  1.00  1.770          C  
ATOM    762  CG  LEU B  52       8.337  -3.519   1.937  1.00  1.770          C  
ATOM    763  CD1 LEU B  52       8.714  -2.824   0.720  1.00  1.770          C  
ATOM    764  CD2 LEU B  52       8.384  -5.000   1.670  1.00  1.770          C  
ATOM    765  H   LEU B  52      10.688  -1.054   2.239  1.00  1.420          H  
ATOM    766  HA  LEU B  52       8.241  -1.311   3.645  1.00  1.560          H  
ATOM    767 1HB  LEU B  52      10.305  -3.314   2.725  1.00  2.130          H  
ATOM    768 2HB  LEU B  52       9.115  -3.852   3.899  1.00  2.130          H  
ATOM    769  HG  LEU B  52       7.336  -3.222   2.213  1.00  2.130          H  
ATOM    770 1HD1 LEU B  52       8.021  -3.080  -0.081  1.00  2.130          H  
ATOM    771 2HD1 LEU B  52       8.729  -1.769   0.851  1.00  2.130          H  
ATOM    772 3HD1 LEU B  52       9.692  -3.160   0.448  1.00  2.130          H  
ATOM    773 1HD2 LEU B  52       7.698  -5.241   0.855  1.00  2.130          H  
ATOM    774 2HD2 LEU B  52       9.398  -5.280   1.380  1.00  2.130          H  
ATOM    775 3HD2 LEU B  52       8.106  -5.551   2.542  1.00  2.130          H  
ATOM    776  N   MET B  53      10.922  -2.072   5.418  1.00  0.990          N  
ATOM    777  CA  MET B  53      11.274  -2.265   6.813  1.00  1.030          C  
ATOM    778  C   MET B  53      10.912  -1.068   7.700  1.00  0.800          C  
ATOM    779  O   MET B  53      10.300  -1.254   8.766  1.00  0.920          O  
ATOM    780  CB  MET B  53      12.758  -2.567   6.974  1.00  1.430          C  
ATOM    781  CG  MET B  53      13.202  -3.910   6.463  1.00  1.430          C  
ATOM    782  SD  MET B  53      14.989  -4.154   6.635  1.00  1.430          S  
ATOM    783  CE  MET B  53      15.183  -4.328   8.437  1.00  1.430          C  
ATOM    784  H   MET B  53      11.611  -2.137   4.660  1.00  1.190          H  
ATOM    785  HA  MET B  53      10.729  -3.127   7.173  1.00  1.240          H  
ATOM    786 1HB  MET B  53      13.343  -1.803   6.454  1.00  1.710          H  
ATOM    787 2HB  MET B  53      13.007  -2.528   8.007  1.00  1.710          H  
ATOM    788 1HG  MET B  53      12.686  -4.698   7.009  1.00  1.710          H  
ATOM    789 2HG  MET B  53      12.943  -4.000   5.406  1.00  1.710          H  
ATOM    790 1HE  MET B  53      16.231  -4.495   8.674  1.00  1.710          H  
ATOM    791 2HE  MET B  53      14.850  -3.436   8.937  1.00  1.710          H  
ATOM    792 3HE  MET B  53      14.594  -5.179   8.792  1.00  1.710          H  
ATOM    793  N   GLU B  54      11.165   0.165   7.230  1.00  0.780          N  
ATOM    794  CA  GLU B  54      10.939   1.342   8.088  1.00  1.050          C  
ATOM    795  C   GLU B  54       9.526   1.439   8.628  1.00  1.160          C  
ATOM    796  O   GLU B  54       9.321   1.786   9.794  1.00  1.450          O  
ATOM    797  CB  GLU B  54      11.216   2.649   7.320  1.00  1.360          C  
ATOM    798  CG  GLU B  54      12.682   3.007   7.056  1.00  1.360          C  
ATOM    799  CD  GLU B  54      13.401   3.434   8.315  1.00  1.360          C  
ATOM    800  OE1 GLU B  54      12.745   3.661   9.291  1.00  1.360          O  
ATOM    801  OE2 GLU B  54      14.607   3.550   8.299  1.00  1.360          O  
ATOM    802  H   GLU B  54      11.642   0.259   6.322  1.00  0.940          H  
ATOM    803  HA  GLU B  54      11.616   1.282   8.936  1.00  1.260          H  
ATOM    804 1HB  GLU B  54      10.723   2.592   6.348  1.00  1.630          H  
ATOM    805 2HB  GLU B  54      10.761   3.481   7.857  1.00  1.630          H  
ATOM    806 1HG  GLU B  54      13.187   2.135   6.636  1.00  1.630          H  
ATOM    807 2HG  GLU B  54      12.726   3.808   6.320  1.00  1.630          H  
ATOM    808  N   GLU B  55       8.548   1.106   7.806  1.00  1.220          N  
ATOM    809  CA  GLU B  55       7.167   1.148   8.278  1.00  1.670          C  
ATOM    810  C   GLU B  55       6.480  -0.164   7.919  1.00  1.630          C  
ATOM    811  O   GLU B  55       5.348  -0.169   7.420  1.00  2.050          O  
ATOM    812  CB  GLU B  55       6.385   2.390   7.809  1.00  2.160          C  
ATOM    813  CG  GLU B  55       7.021   3.733   8.212  1.00  2.160          C  
ATOM    814  CD  GLU B  55       6.198   4.952   7.829  1.00  2.160          C  
ATOM    815  OE1 GLU B  55       5.136   4.789   7.289  1.00  2.160          O  
ATOM    816  OE2 GLU B  55       6.647   6.048   8.080  1.00  2.160          O  
ATOM    817  H   GLU B  55       8.796   0.846   6.841  1.00  1.460          H  
ATOM    818  HA  GLU B  55       7.181   1.203   9.365  1.00  2.000          H  
ATOM    819 1HB  GLU B  55       6.235   2.382   6.794  1.00  2.590          H  
ATOM    820 2HB  GLU B  55       5.395   2.368   8.261  1.00  2.590          H  
ATOM    821 1HG  GLU B  55       7.178   3.737   9.289  1.00  2.590          H  
ATOM    822 2HG  GLU B  55       7.994   3.808   7.732  1.00  2.590          H  
ATOM    823  N   ALA B  56       7.158  -1.273   8.282  1.00  1.470          N  
ATOM    824  CA  ALA B  56       6.796  -2.681   8.017  1.00  1.830          C  
ATOM    825  C   ALA B  56       5.417  -3.063   8.507  1.00  1.430          C  
ATOM    826  O   ALA B  56       4.889  -4.109   8.143  1.00  1.780          O  
ATOM    827  CB  ALA B  56       7.807  -3.591   8.663  1.00  2.420          C  
ATOM    828  H   ALA B  56       8.093  -1.129   8.684  1.00  1.760          H  
ATOM    829  HA  ALA B  56       6.807  -2.827   6.941  1.00  2.200          H  
ATOM    830 1HB  ALA B  56       7.570  -4.621   8.430  1.00  2.900          H  
ATOM    831 2HB  ALA B  56       8.785  -3.356   8.289  1.00  2.900          H  
ATOM    832 3HB  ALA B  56       7.786  -3.434   9.733  1.00  2.900          H  
ATOM    833  N   LEU B  57       4.833  -2.221   9.328  1.00  1.110          N  
ATOM    834  CA  LEU B  57       3.496  -2.401   9.842  1.00  1.370          C  
ATOM    835  C   LEU B  57       2.507  -2.643   8.695  1.00  1.580          C  
ATOM    836  O   LEU B  57       1.452  -3.247   8.900  1.00  2.230          O  
ATOM    837  CB  LEU B  57       3.091  -1.151  10.605  1.00  1.810          C  
ATOM    838  CG  LEU B  57       1.730  -1.155  11.265  1.00  1.810          C  
ATOM    839  CD1 LEU B  57       1.660  -2.283  12.317  1.00  1.810          C  
ATOM    840  CD2 LEU B  57       1.522   0.221  11.875  1.00  1.810          C  
ATOM    841  H   LEU B  57       5.358  -1.406   9.605  1.00  1.330          H  
ATOM    842  HA  LEU B  57       3.500  -3.259  10.493  1.00  1.640          H  
ATOM    843 1HB  LEU B  57       3.829  -0.979  11.386  1.00  2.180          H  
ATOM    844 2HB  LEU B  57       3.120  -0.308   9.913  1.00  2.180          H  
ATOM    845  HG  LEU B  57       0.948  -1.337  10.530  1.00  2.180          H  
ATOM    846 1HD1 LEU B  57       0.696  -2.272  12.799  1.00  2.180          H  
ATOM    847 2HD1 LEU B  57       1.794  -3.249  11.856  1.00  2.180          H  
ATOM    848 3HD1 LEU B  57       2.434  -2.133  13.072  1.00  2.180          H  
ATOM    849 1HD2 LEU B  57       0.561   0.272  12.359  1.00  2.180          H  
ATOM    850 2HD2 LEU B  57       2.302   0.408  12.615  1.00  2.180          H  
ATOM    851 3HD2 LEU B  57       1.571   0.976  11.093  1.00  2.180          H  
ATOM    852  N   ARG B  58       2.780  -2.043   7.529  1.00  1.430          N  
ATOM    853  CA  ARG B  58       1.960  -2.187   6.333  1.00  1.880          C  
ATOM    854  C   ARG B  58       2.932  -2.432   5.159  1.00  1.610          C  
ATOM    855  O   ARG B  58       3.932  -1.741   5.038  1.00  2.270          O  
ATOM    856  CB  ARG B  58       1.128  -0.925   6.102  1.00  2.450          C  
ATOM    857  CG  ARG B  58       0.083  -0.582   7.196  1.00  2.450          C  
ATOM    858  CD  ARG B  58      -0.603   0.733   6.910  1.00  2.450          C  
ATOM    859  NE  ARG B  58      -1.569   1.121   7.965  1.00  2.450          N  
ATOM    860  CZ  ARG B  58      -2.093   2.362   8.137  1.00  2.450          C  
ATOM    861  NH1 ARG B  58      -1.758   3.385   7.364  1.00  2.450          N  
ATOM    862  NH2 ARG B  58      -2.959   2.528   9.118  1.00  2.450          N  
ATOM    863  H   ARG B  58       3.654  -1.505   7.459  1.00  1.720          H  
ATOM    864  HA  ARG B  58       1.298  -3.049   6.442  1.00  2.260          H  
ATOM    865 1HB  ARG B  58       1.795  -0.067   6.012  1.00  2.940          H  
ATOM    866 2HB  ARG B  58       0.579  -1.023   5.162  1.00  2.940          H  
ATOM    867 1HG  ARG B  58      -0.672  -1.365   7.230  1.00  2.940          H  
ATOM    868 2HG  ARG B  58       0.572  -0.507   8.164  1.00  2.940          H  
ATOM    869 1HD  ARG B  58       0.146   1.519   6.819  1.00  2.940          H  
ATOM    870 2HD  ARG B  58      -1.152   0.645   5.964  1.00  2.940          H  
ATOM    871  HE  ARG B  58      -1.907   0.405   8.617  1.00  2.940          H  
ATOM    872 1HH1 ARG B  58      -1.093   3.295   6.585  1.00  2.940          H  
ATOM    873 2HH1 ARG B  58      -2.141   4.306   7.531  1.00  2.940          H  
ATOM    874 1HH2 ARG B  58      -3.196   1.720   9.692  1.00  2.940          H  
ATOM    875 2HH2 ARG B  58      -3.420   3.444   9.263  1.00  2.940          H  
ATOM    876  N   GLN B  59       2.658  -3.413   4.302  1.00  1.380          N  
ATOM    877  CA  GLN B  59       3.526  -3.739   3.144  1.00  1.470          C  
ATOM    878  C   GLN B  59       2.632  -4.076   1.963  1.00  1.700          C  
ATOM    879  O   GLN B  59       1.425  -3.947   2.107  1.00  2.050          O  
ATOM    880  CB  GLN B  59       4.508  -4.893   3.427  1.00  2.020          C  
ATOM    881  CG  GLN B  59       5.501  -4.653   4.566  1.00  2.020          C  
ATOM    882  CD  GLN B  59       6.484  -5.801   4.691  1.00  2.020          C  
ATOM    883  OE1 GLN B  59       6.346  -6.815   3.999  1.00  2.020          O  
ATOM    884  NE2 GLN B  59       7.475  -5.659   5.550  1.00  2.020          N  
ATOM    885  H   GLN B  59       1.811  -3.951   4.458  1.00  1.660          H  
ATOM    886  HA  GLN B  59       4.111  -2.859   2.880  1.00  1.760          H  
ATOM    887 1HB  GLN B  59       3.971  -5.807   3.629  1.00  2.430          H  
ATOM    888 2HB  GLN B  59       5.108  -5.073   2.537  1.00  2.430          H  
ATOM    889 1HG  GLN B  59       6.055  -3.731   4.383  1.00  2.430          H  
ATOM    890 2HG  GLN B  59       4.954  -4.573   5.507  1.00  2.430          H  
ATOM    891 1HE2 GLN B  59       8.146  -6.395   5.672  1.00  2.430          H  
ATOM    892 2HE2 GLN B  59       7.542  -4.828   6.103  1.00  2.430          H  
ATOM    893  N   GLN B  60       3.198  -4.394   0.794  1.00  2.020          N  
ATOM    894  CA  GLN B  60       2.412  -4.749  -0.395  1.00  2.400          C  
ATOM    895  C   GLN B  60       2.838  -6.050  -1.016  1.00  2.510          C  
ATOM    896  O   GLN B  60       4.011  -6.243  -1.333  1.00  2.520          O  
ATOM    897  CB  GLN B  60       2.526  -3.692  -1.490  1.00  3.210          C  
ATOM    898  CG  GLN B  60       1.805  -4.032  -2.817  1.00  3.210          C  
ATOM    899  CD  GLN B  60       2.002  -2.959  -3.868  1.00  3.210          C  
ATOM    900  OE1 GLN B  60       3.047  -2.278  -3.886  1.00  3.210          O  
ATOM    901  NE2 GLN B  60       1.018  -2.798  -4.744  1.00  3.210          N  
ATOM    902  H   GLN B  60       4.205  -4.460   0.731  1.00  2.420          H  
ATOM    903  HA  GLN B  60       1.372  -4.844  -0.106  1.00  2.880          H  
ATOM    904 1HB  GLN B  60       2.025  -2.824  -1.141  1.00  3.850          H  
ATOM    905 2HB  GLN B  60       3.566  -3.438  -1.676  1.00  3.850          H  
ATOM    906 1HG  GLN B  60       2.207  -4.954  -3.232  1.00  3.850          H  
ATOM    907 2HG  GLN B  60       0.739  -4.139  -2.632  1.00  3.850          H  
ATOM    908 1HE2 GLN B  60       1.092  -2.108  -5.471  1.00  3.850          H  
ATOM    909 2HE2 GLN B  60       0.197  -3.371  -4.692  1.00  3.850          H  
ATOM    910  N   GLU B  61       1.874  -6.926  -1.241  1.00  3.040          N  
ATOM    911  CA  GLU B  61       2.150  -8.165  -1.930  1.00  3.510          C  
ATOM    912  C   GLU B  61       1.808  -7.976  -3.393  1.00  3.770          C  
ATOM    913  O   GLU B  61       0.653  -7.716  -3.743  1.00  4.170          O  
ATOM    914  CB  GLU B  61       1.326  -9.312  -1.374  1.00  4.730          C  
ATOM    915  CG  GLU B  61       1.621 -10.649  -2.033  1.00  4.730          C  
ATOM    916  CD  GLU B  61       0.748 -11.717  -1.534  1.00  4.730          C  
ATOM    917  OE1 GLU B  61      -0.107 -11.422  -0.729  1.00  4.730          O  
ATOM    918  OE2 GLU B  61       0.892 -12.839  -1.950  1.00  4.730          O  
ATOM    919  H   GLU B  61       0.933  -6.723  -0.931  1.00  3.650          H  
ATOM    920  HA  GLU B  61       3.210  -8.403  -1.842  1.00  4.210          H  
ATOM    921 1HB  GLU B  61       1.511  -9.411  -0.304  1.00  5.670          H  
ATOM    922 2HB  GLU B  61       0.267  -9.098  -1.510  1.00  5.670          H  
ATOM    923 1HG  GLU B  61       1.477 -10.563  -3.110  1.00  5.670          H  
ATOM    924 2HG  GLU B  61       2.662 -10.913  -1.852  1.00  5.670          H  
ATOM    925  N   LEU B  62       2.781  -8.147  -4.270  1.00  3.910          N  
ATOM    926  CA  LEU B  62       2.536  -7.937  -5.688  1.00  4.460          C  
ATOM    927  C   LEU B  62       1.865  -9.127  -6.350  1.00  4.290          C  
ATOM    928  O   LEU B  62       2.420  -9.759  -7.243  1.00  4.300          O  
ATOM    929  CB  LEU B  62       3.848  -7.630  -6.410  1.00  6.020          C  
ATOM    930  CG  LEU B  62       4.607  -6.335  -6.009  1.00  6.020          C  
ATOM    931  CD1 LEU B  62       5.897  -6.286  -6.785  1.00  6.020          C  
ATOM    932  CD2 LEU B  62       3.765  -5.082  -6.325  1.00  6.020          C  
ATOM    933  H   LEU B  62       3.707  -8.384  -3.941  1.00  4.690          H  
ATOM    934  HA  LEU B  62       1.862  -7.093  -5.796  1.00  5.350          H  
ATOM    935 1HB  LEU B  62       4.526  -8.462  -6.232  1.00  7.230          H  
ATOM    936 2HB  LEU B  62       3.660  -7.610  -7.450  1.00  7.230          H  
ATOM    937  HG  LEU B  62       4.836  -6.355  -4.942  1.00  7.230          H  
ATOM    938 1HD1 LEU B  62       6.431  -5.388  -6.504  1.00  7.230          H  
ATOM    939 2HD1 LEU B  62       6.502  -7.164  -6.556  1.00  7.230          H  
ATOM    940 3HD1 LEU B  62       5.691  -6.268  -7.857  1.00  7.230          H  
ATOM    941 1HD2 LEU B  62       4.328  -4.187  -6.044  1.00  7.230          H  
ATOM    942 2HD2 LEU B  62       3.540  -5.045  -7.388  1.00  7.230          H  
ATOM    943 3HD2 LEU B  62       2.842  -5.102  -5.764  1.00  7.230          H  
ATOM    944  N   GLU B  63       0.621  -9.375  -5.974  1.00  4.440          N  
ATOM    945  CA  GLU B  63      -0.111 -10.534  -6.475  1.00  4.570          C  
ATOM    946  C   GLU B  63      -0.242 -10.518  -7.999  1.00  4.830          C  
ATOM    947  O   GLU B  63      -0.231 -11.568  -8.642  1.00  5.400          O  
ATOM    948  CB  GLU B  63      -1.520 -10.587  -5.887  1.00  6.350          C  
ATOM    949  CG  GLU B  63      -1.677 -10.931  -4.417  1.00  6.350          C  
ATOM    950  CD  GLU B  63      -3.190 -10.902  -4.003  1.00  6.350          C  
ATOM    951  OE1 GLU B  63      -3.991 -10.434  -4.808  1.00  6.350          O  
ATOM    952  OE2 GLU B  63      -3.549 -11.372  -2.917  1.00  6.350          O  
ATOM    953  H   GLU B  63       0.231  -8.767  -5.250  1.00  5.330          H  
ATOM    954  HA  GLU B  63       0.429 -11.434  -6.184  1.00  5.480          H  
ATOM    955 1HB  GLU B  63      -1.965  -9.608  -5.999  1.00  7.620          H  
ATOM    956 2HB  GLU B  63      -2.118 -11.293  -6.458  1.00  7.620          H  
ATOM    957 1HG  GLU B  63      -1.262 -11.921  -4.226  1.00  7.620          H  
ATOM    958 2HG  GLU B  63      -1.118 -10.208  -3.818  1.00  7.620          H  
ATOM    959  N   GLN B  64      -0.387  -9.324  -8.574  1.00  4.730          N  
ATOM    960  CA  GLN B  64      -0.567  -9.153 -10.008  1.00  5.170          C  
ATOM    961  C   GLN B  64       0.668  -8.602 -10.745  1.00  5.590          C  
ATOM    962  O   GLN B  64       0.525  -8.092 -11.865  1.00  5.760          O  
ATOM    963  CB  GLN B  64      -1.755  -8.214 -10.262  1.00  7.060          C  
ATOM    964  CG  GLN B  64      -3.131  -8.769  -9.873  1.00  7.060          C  
ATOM    965  CD  GLN B  64      -3.360  -8.735  -8.369  1.00  7.060          C  
ATOM    966  OE1 GLN B  64      -2.949  -7.770  -7.708  1.00  7.060          O  
ATOM    967  NE2 GLN B  64      -4.019  -9.766  -7.830  1.00  7.060          N  
ATOM    968  H   GLN B  64      -0.414  -8.504  -7.979  1.00  5.680          H  
ATOM    969  HA  GLN B  64      -0.794 -10.128 -10.436  1.00  6.200          H  
ATOM    970 1HB  GLN B  64      -1.599  -7.278  -9.724  1.00  8.470          H  
ATOM    971 2HB  GLN B  64      -1.801  -7.972 -11.319  1.00  8.470          H  
ATOM    972 1HG  GLN B  64      -3.908  -8.179 -10.357  1.00  8.470          H  
ATOM    973 2HG  GLN B  64      -3.190  -9.808 -10.198  1.00  8.470          H  
ATOM    974 1HE2 GLN B  64      -4.195  -9.811  -6.807  1.00  8.470          H  
ATOM    975 2HE2 GLN B  64      -4.331 -10.518  -8.407  1.00  8.470          H  
ATOM    976  N   ARG B  65       1.860  -8.620 -10.130  1.00  6.130          N  
ATOM    977  CA  ARG B  65       3.041  -8.052 -10.806  1.00  6.860          C  
ATOM    978  C   ARG B  65       4.304  -8.901 -10.660  1.00  7.130          C  
ATOM    979  O   ARG B  65       4.433  -9.727  -9.760  1.00  7.170          O  
ATOM    980  CB  ARG B  65       3.326  -6.620 -10.336  1.00  9.310          C  
ATOM    981  CG  ARG B  65       2.240  -5.569 -10.645  1.00  9.310          C  
ATOM    982  CD  ARG B  65       2.159  -5.233 -12.107  1.00  9.310          C  
ATOM    983  NE  ARG B  65       1.195  -4.173 -12.368  1.00  9.310          N  
ATOM    984  CZ  ARG B  65      -0.133  -4.352 -12.593  1.00  9.310          C  
ATOM    985  NH1 ARG B  65      -0.674  -5.560 -12.597  1.00  9.310          N  
ATOM    986  NH2 ARG B  65      -0.899  -3.290 -12.816  1.00  9.310          N  
ATOM    987  H   ARG B  65       1.957  -9.069  -9.206  1.00  7.360          H  
ATOM    988  HA  ARG B  65       2.823  -8.008 -11.871  1.00  8.230          H  
ATOM    989 1HB  ARG B  65       3.471  -6.602  -9.293  1.00 11.170          H  
ATOM    990 2HB  ARG B  65       4.256  -6.274 -10.785  1.00 11.170          H  
ATOM    991 1HG  ARG B  65       1.269  -5.921 -10.315  1.00 11.170          H  
ATOM    992 2HG  ARG B  65       2.478  -4.656 -10.108  1.00 11.170          H  
ATOM    993 1HD  ARG B  65       3.131  -4.886 -12.435  1.00 11.170          H  
ATOM    994 2HD  ARG B  65       1.885  -6.096 -12.697  1.00 11.170          H  
ATOM    995  HE  ARG B  65       1.546  -3.225 -12.387  1.00 11.170          H  
ATOM    996 1HH1 ARG B  65      -0.097  -6.402 -12.429  1.00 11.170          H  
ATOM    997 2HH1 ARG B  65      -1.661  -5.670 -12.768  1.00 11.170          H  
ATOM    998 1HH2 ARG B  65      -0.491  -2.365 -12.820  1.00 11.170          H  
ATOM    999 2HH2 ARG B  65      -1.887  -3.403 -12.987  1.00 11.170          H  
ATOM   1000  N   ASP B  66       5.237  -8.721 -11.589  1.00  7.600          N  
ATOM   1001  CA  ASP B  66       6.505  -9.440 -11.552  1.00  8.160          C  
ATOM   1002  C   ASP B  66       7.486  -8.745 -10.601  1.00  8.630          C  
ATOM   1003  O   ASP B  66       7.165  -7.721  -9.999  1.00  9.120          O  
ATOM   1004  CB  ASP B  66       7.077  -9.549 -12.980  1.00 11.200          C  
ATOM   1005  CG  ASP B  66       8.046 -10.744 -13.225  1.00 11.200          C  
ATOM   1006  OD1 ASP B  66       8.639 -11.220 -12.275  1.00 11.200          O  
ATOM   1007  OD2 ASP B  66       8.178 -11.146 -14.348  1.00 11.200          O  
ATOM   1008  H   ASP B  66       5.072  -8.059 -12.331  1.00  9.120          H  
ATOM   1009  HA  ASP B  66       6.322 -10.448 -11.176  1.00  9.790          H  
ATOM   1010 1HB  ASP B  66       6.254  -9.631 -13.689  1.00 13.440          H  
ATOM   1011 2HB  ASP B  66       7.614  -8.629 -13.215  1.00 13.440          H  
ATOM   1012  N   THR B  67       8.671  -9.318 -10.484  1.00  8.680          N  
ATOM   1013  CA  THR B  67       9.742  -8.886  -9.598  1.00  9.300          C  
ATOM   1014  C   THR B  67      10.245  -7.468  -9.846  1.00  9.560          C  
ATOM   1015  O   THR B  67      10.539  -7.079 -10.975  1.00  9.820          O  
ATOM   1016  CB  THR B  67      10.926  -9.879  -9.713  1.00 12.770          C  
ATOM   1017  OG1 THR B  67      10.468 -11.199  -9.384  1.00 12.770          O  
ATOM   1018  CG2 THR B  67      12.055  -9.503  -8.750  1.00 12.770          C  
ATOM   1019  H   THR B  67       8.825 -10.151 -11.037  1.00 10.420          H  
ATOM   1020  HA  THR B  67       9.362  -8.928  -8.578  1.00 11.160          H  
ATOM   1021  HB  THR B  67      11.304  -9.878 -10.736  1.00 15.330          H  
ATOM   1022  HG1 THR B  67       9.914 -11.531 -10.108  1.00 15.330          H  
ATOM   1023 1HG2 THR B  67      12.862 -10.226  -8.848  1.00 15.330          H  
ATOM   1024 2HG2 THR B  67      12.440  -8.517  -8.984  1.00 15.330          H  
ATOM   1025 3HG2 THR B  67      11.684  -9.512  -7.728  1.00 15.330          H  
ATOM   1026  N   ILE B  68      10.353  -6.725  -8.747  1.00  9.640          N  
ATOM   1027  CA  ILE B  68      10.862  -5.355  -8.675  1.00  9.980          C  
ATOM   1028  C   ILE B  68      12.340  -5.272  -9.060  1.00 10.220          C  
ATOM   1029  O   ILE B  68      13.151  -6.112  -8.667  1.00 10.680          O  
ATOM   1030  CB  ILE B  68      10.515  -4.780  -7.303  1.00 13.840          C  
ATOM   1031  CG1 ILE B  68      11.092  -5.673  -6.174  1.00 13.840          C  
ATOM   1032  CG2 ILE B  68       9.037  -4.656  -7.230  1.00 13.840          C  
ATOM   1033  CD1 ILE B  68      10.933  -5.100  -4.787  1.00 13.840          C  
ATOM   1034  H   ILE B  68      10.057  -7.174  -7.897  1.00 11.570          H  
ATOM   1035  HA  ILE B  68      10.314  -4.761  -9.404  1.00 11.980          H  
ATOM   1036  HB  ILE B  68      10.969  -3.797  -7.196  1.00 16.600          H  
ATOM   1037 1HG1 ILE B  68      10.607  -6.637  -6.180  1.00 16.600          H  
ATOM   1038 2HG1 ILE B  68      12.148  -5.822  -6.360  1.00 16.600          H  
ATOM   1039 1HG2 ILE B  68       8.735  -4.229  -6.283  1.00 16.600          H  
ATOM   1040 2HG2 ILE B  68       8.693  -4.013  -8.038  1.00 16.600          H  
ATOM   1041 3HG2 ILE B  68       8.596  -5.635  -7.344  1.00 16.600          H  
ATOM   1042 1HD1 ILE B  68      11.379  -5.776  -4.059  1.00 16.600          H  
ATOM   1043 2HD1 ILE B  68      11.410  -4.165  -4.730  1.00 16.600          H  
ATOM   1044 3HD1 ILE B  68       9.885  -4.969  -4.535  1.00 16.600          H  
ATOM   1045  N   CYS B  69      12.666  -4.253  -9.841  1.00 10.130          N  
ATOM   1046  CA  CYS B  69      13.972  -4.073 -10.441  1.00 10.600          C  
ATOM   1047  C   CYS B  69      14.309  -2.615 -10.667  1.00 11.180          C  
ATOM   1048  O   CYS B  69      13.464  -1.749 -10.489  1.00 11.170          O  
ATOM   1049  CB  CYS B  69      13.942  -4.744 -11.823  1.00 14.650          C  
ATOM   1050  SG  CYS B  69      12.778  -3.920 -13.086  1.00 14.650          S  
ATOM   1051  H   CYS B  69      11.945  -3.590 -10.087  1.00 12.160          H  
ATOM   1052  HA  CYS B  69      14.724  -4.531  -9.800  1.00 12.720          H  
ATOM   1053 1HB  CYS B  69      14.943  -4.748 -12.250  1.00 17.580          H  
ATOM   1054 2HB  CYS B  69      13.630  -5.786 -11.710  1.00 17.580          H  
ATOM   1055  N   TYR B  70      15.553  -2.339 -11.052  1.00 11.880          N  
ATOM   1056  CA  TYR B  70      15.987  -0.985 -11.387  1.00 12.650          C  
ATOM   1057  C   TYR B  70      16.129  -0.834 -12.896  1.00 13.190          C  
ATOM   1058  O   TYR B  70      16.232  -1.834 -13.613  1.00 13.580          O  
ATOM   1059  CB  TYR B  70      17.302  -0.578 -10.695  1.00 17.400          C  
ATOM   1060  CG  TYR B  70      17.224  -0.286  -9.186  1.00 17.400          C  
ATOM   1061  CD1 TYR B  70      17.587  -1.228  -8.239  1.00 17.400          C  
ATOM   1062  CD2 TYR B  70      16.788   0.972  -8.765  1.00 17.400          C  
ATOM   1063  CE1 TYR B  70      17.516  -0.904  -6.881  1.00 17.400          C  
ATOM   1064  CE2 TYR B  70      16.713   1.282  -7.420  1.00 17.400          C  
ATOM   1065  CZ  TYR B  70      17.071   0.358  -6.479  1.00 17.400          C  
ATOM   1066  OH  TYR B  70      17.006   0.685  -5.132  1.00 17.400          O  
ATOM   1067  H   TYR B  70      16.214  -3.097 -11.151  1.00 14.260          H  
ATOM   1068  HA  TYR B  70      15.215  -0.286 -11.067  1.00 15.180          H  
ATOM   1069 1HB  TYR B  70      18.035  -1.372 -10.841  1.00 20.880          H  
ATOM   1070 2HB  TYR B  70      17.700   0.307 -11.183  1.00 20.880          H  
ATOM   1071  HD1 TYR B  70      17.934  -2.212  -8.550  1.00 20.880          H  
ATOM   1072  HD2 TYR B  70      16.503   1.719  -9.501  1.00 20.880          H  
ATOM   1073  HE1 TYR B  70      17.809  -1.633  -6.142  1.00 20.880          H  
ATOM   1074  HE2 TYR B  70      16.369   2.269  -7.101  1.00 20.880          H  
ATOM   1075  HH  TYR B  70      16.732   1.637  -5.032  1.00 20.880          H  
ATOM   1076  N   ARG B  71      16.094   0.427 -13.356  1.00 13.370          N  
ATOM   1077  CA  ARG B  71      16.256   0.819 -14.759  1.00 14.040          C  
ATOM   1078  C   ARG B  71      17.602   0.422 -15.378  1.00 14.710          C  
ATOM   1079  O   ARG B  71      17.675   0.134 -16.579  1.00 15.100          O  
ATOM   1080  CB  ARG B  71      16.080   2.329 -14.882  1.00 19.390          C  
ATOM   1081  CG  ARG B  71      14.646   2.808 -14.670  1.00 19.390          C  
ATOM   1082  CD  ARG B  71      14.481   4.288 -14.795  1.00 19.390          C  
ATOM   1083  NE  ARG B  71      13.086   4.681 -14.535  1.00 19.390          N  
ATOM   1084  CZ  ARG B  71      12.085   4.632 -15.452  1.00 19.390          C  
ATOM   1085  NH1 ARG B  71      12.342   4.230 -16.677  1.00 19.390          N  
ATOM   1086  NH2 ARG B  71      10.858   4.981 -15.111  1.00 19.390          N  
ATOM   1087  H   ARG B  71      15.964   1.164 -12.680  1.00 16.040          H  
ATOM   1088  HA  ARG B  71      15.468   0.338 -15.335  1.00 16.850          H  
ATOM   1089 1HB  ARG B  71      16.716   2.832 -14.156  1.00 23.270          H  
ATOM   1090 2HB  ARG B  71      16.399   2.650 -15.874  1.00 23.270          H  
ATOM   1091 1HG  ARG B  71      14.003   2.325 -15.404  1.00 23.270          H  
ATOM   1092 2HG  ARG B  71      14.319   2.528 -13.671  1.00 23.270          H  
ATOM   1093 1HD  ARG B  71      15.114   4.783 -14.056  1.00 23.270          H  
ATOM   1094 2HD  ARG B  71      14.766   4.623 -15.791  1.00 23.270          H  
ATOM   1095  HE  ARG B  71      12.849   4.992 -13.597  1.00 23.270          H  
ATOM   1096 1HH1 ARG B  71      13.278   3.971 -16.946  1.00 23.270          H  
ATOM   1097 2HH1 ARG B  71      11.601   4.140 -17.394  1.00 23.270          H  
ATOM   1098 1HH2 ARG B  71      10.662   5.293 -14.163  1.00 23.270          H  
ATOM   1099 2HH2 ARG B  71      10.114   4.941 -15.792  1.00 23.270          H  
ATOM   1100  N   ASN B  72      18.667   0.463 -14.578  1.00 14.970          N  
ATOM   1101  CA  ASN B  72      20.005   0.149 -15.053  1.00 15.730          C  
ATOM   1102  C   ASN B  72      20.431  -1.245 -14.608  1.00 16.000          C  
ATOM   1103  O   ASN B  72      21.205  -1.906 -15.302  1.00 16.490          O  
ATOM   1104  OXT ASN B  72      20.282  -1.544 -13.423  1.00 23.590          O  
ATOM   1105  CB  ASN B  72      20.989   1.189 -14.559  1.00 20.780          C  
ATOM   1106  CG  ASN B  72      20.708   2.567 -15.109  1.00 20.780          C  
ATOM   1107  OD1 ASN B  72      20.386   2.752 -16.290  1.00 20.780          O  
ATOM   1108  ND2 ASN B  72      20.828   3.557 -14.256  1.00 20.780          N  
ATOM   1109  H   ASN B  72      18.553   0.724 -13.611  1.00 17.960          H  
ATOM   1110  HA  ASN B  72      20.000   0.156 -16.144  1.00 18.880          H  
ATOM   1111 1HB  ASN B  72      20.955   1.230 -13.470  1.00 24.940          H  
ATOM   1112 2HB  ASN B  72      22.000   0.896 -14.844  1.00 24.940          H  
ATOM   1113 1HD2 ASN B  72      20.659   4.498 -14.554  1.00 24.940          H  
ATOM   1114 2HD2 ASN B  72      21.094   3.374 -13.309  1.00 24.940          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 -324.917 43.512 230.289 -22.3705 6.71205 16.3446 108.2 -130.33 -0.52481 -3.27199 -101.324 -22.9916 -18.7906 -6.65806 -13.1288 -9.57033 2.31385 8.21566 6.00321 34.7603 70.8642 -12.0866 12.6018 -7.69315 26.929 59.5715 -47.3403
MET:NtermProteinFull_1 -1.28389 0.15153 2.44413 -0.60015 0.16283 0.19813 1.38793 -1.04031 -0.02001 -0.13316 -3.35589 0.92089 0 0 -0.81177 0 0 0.00453 0.01165 1.36922 0 0 0 0.60916 0 0.11889 0.13369
ALA_2 -3.40518 0.10882 1.41301 -0.02526 0.00029 0 0.97776 -1.27255 -0.01466 -0.06984 -1.57977 -0.26753 0 0 -0.86868 0 0 -0.07334 0 0 0 0.08599 0 1.8394 -0.33719 0.24712 -3.24161
ALA_3 -2.82689 0.23145 3.06353 -0.02258 0 0 1.95076 -1.6202 -0.02018 -0.07117 -1.83819 -0.16131 0 0 0 0 0 0.00287 0 0 0 -0.04091 0 1.8394 -0.50454 0.30709 0.28914
ALA_4 -3.20775 0.74015 0.57241 -0.02256 0 0 0.50185 -1.04675 -0.01109 -0.03685 -0.62631 -0.34896 0 0 0 0 0 0.00639 0 0 0 0.1824 0 1.8394 0.04462 0.31291 -1.10011
MET_5 -3.89512 0.38386 2.9118 -0.50436 0.12022 0.14143 2.16205 -1.76135 -0.00622 -0.07925 -2.0423 -0.03182 0 0 0 0 0 -0.05774 0.01384 1.60558 0 0.16527 0 0.60916 0.67054 0.21826 0.62386
ASP_6 -2.6835 0.12671 3.47576 -0.19863 0.03371 0.64222 0.96039 -1.53513 -0.01679 -0.11405 -1.56137 -1.17024 0 0 0 -0.66383 0 -0.06157 0.15656 0 2.49573 -0.77078 0 -2.3716 0.26214 0.14601 -2.84827
VAL_7 -4.58666 0.67718 2.72815 -0.26424 0.16987 0.05025 1.33401 -1.90405 -0 -0 -0.3013 0.02296 0 0 0 0 0 -0.06915 0.04072 0.18851 0 -0.49564 0 1.9342 -0.38014 0.23026 -0.62508
ASP_8 -3.11461 0.30265 3.10136 -0.21728 0.03939 0.68952 0.65274 -1.44927 -0 -0 -1.05548 -1.03156 0 0 0 -0.26905 0 -0.03719 0.04072 0 2.30492 -0.69733 0 -2.3716 -0.07345 0.43529 -2.75022
THR_9 -2.25885 0.71842 1.62432 -0.12586 0.12155 0.07079 0.74338 -1.00153 -0 -0 0.37461 -1.13366 0 0 0 0 0 -0.00723 0.00106 0.08469 0 -0.69874 2.27074 -1.0874 5.78835 2.02671 7.51135
PRO_10 -3.11191 0.70304 2.81047 -0.20273 0.00427 0.14371 0.81148 -1.12421 -0 -0 0.68313 0.02175 0 0 0 0 0 -0.00599 0.0346 0.4631 0 -0.97138 0 -2.4119 5.46175 1.90471 5.21387
SER_11 -0.69488 0.0326 0.87756 -0.02989 0.00024 0.0493 0.13298 -0.41104 -0 -0 0.1501 -1.09531 0 0 0 0 0 -0.01699 0.00925 0.2457 0 -0.22994 0.60452 -0.77834 -0.53738 0.22883 -1.4627
GLY_12 -1.59953 0.19044 1.60054 -0.00032 0 0 0.46504 -0.83031 -0 -0 0.47946 -0.17914 0 0 0 0 0 -0.09069 0 0 0 -1.18479 0 0.83697 -0.06069 0.10143 -0.27158
THR_13 -1.29508 0.11666 1.16422 -0.11154 0.06737 0.07789 0.10799 -0.60825 -0.00186 -0.00716 -0.35708 -0.52649 0 0 0 0 0 0.00145 0.00058 0.0921 0 -0.55733 2.27186 -1.0874 0.02161 0.09254 -0.53791
ASN_14 -3.40248 0.20731 2.33704 -0.17273 0.06199 0.22744 0.91881 -1.22643 -0.03056 -0.18873 -1.2562 -0.34857 0 0 0 -1.04774 0 -0.00944 0.01267 0 3.34957 0.1211 0 -0.93687 -0.14489 0.25509 -1.27362
SER_15 -2.04063 0.40565 1.8161 -0.02213 0 0.05067 0.83504 -1.04119 -0.0228 -0.1066 0.15797 -0.67959 0 0 0 0 0 -0.03265 0.03018 0.13497 0 -0.52839 0.6042 -0.77834 0.0829 0.4253 -0.70932
GLY_16 -1.49319 0.11984 1.12979 -0.00034 0 0 0.62093 -0.71035 -0 -0 0.06685 -0.16716 0 0 0 0 0 -0.11936 0 0 0 -1.00323 0 0.83697 0.0212 0.29335 -0.40472
ALA_17 -1.8949 0.21428 -0.04829 -0.01459 0 0 0.04431 -0.45795 -0 -0 0.29092 -0.16979 0 0 0 0 0 8.80692 0 0 0 0.13008 0 1.8394 4.17865 9.34593 22.265
GLY_18 -1.97038 0.16581 2.1789 -5e-05 0 0 1.19193 -1.11632 -0 -0 -0.78364 -0.35809 0 0 0 0 0 -0.00167 0 0 0 -1.53546 0 0.83697 5.39187 9.54746 13.5473
LYS_19 -6.68722 0.7154 7.11913 -0.41504 0.14585 0.19571 2.26351 -2.79982 -0.01899 -0.15724 -4.20223 0.06155 0 0 0 -0.86928 0 0.16138 0.30614 0.92792 0 -0.02113 0 -1.5107 2.59751 0.99443 -1.19311
LYS_20 -3.03864 0.23076 2.67434 -0.32196 0.03519 0.16214 1.01285 -1.20768 -0 -0 -0.43067 -0.02923 0 0 -0.45237 0 0 -0.10718 0.00153 1.81759 0 -0.03255 0 -1.5107 1.02938 0.93262 0.76543
ARG_21 -2.5848 0.22675 3.2196 -0.95971 0.26466 0.74935 1.4366 -1.43599 -0 -0 -2.02932 -0.23286 0 0 -0.45237 0 0 -0.04636 0.01396 2.88635 0 -0.19222 0 -1.2888 -0.07525 0.37362 -0.1268
PHE_22 -6.86212 0.88595 1.91291 -0.80725 0.09589 0.1476 1.06161 -2.11226 -0.01899 -0.15724 -0.85965 -0.552 0 0 0 0 0 -0.08433 0.20387 0 2.65866 -0.0769 0 1.0402 0.25877 0.32622 -2.93905
GLU_23 -2.65101 0.29926 3.4069 -0.30639 0.07032 0.37216 0.59818 -1.45816 -0.01197 -0.04703 -2.15442 -0.30959 0 0 0 0 0 -0.02706 0.00572 0 2.89062 0.04475 0 -2.7348 -0.06906 0.19311 -1.88848
VAL_24 -5.12768 0.82284 0.52492 -0.27527 0.21026 0.05825 0.63812 -1.24552 -0 -0 -0.06306 -0.267 0 0 0 0 0 -0.03963 0.02031 0.27165 0 -0.78788 0 1.9342 -0.30068 0.35016 -3.27602
LYS_25 -2.6352 0.32155 3.70894 -0.35174 0.05967 0.20533 1.18621 -1.5238 -0.01197 -0.04703 -2.16666 0.22194 0 0 0 0 0 -0.0086 0.05017 2.17203 0 0.0176 0 -1.5107 -0.02532 0.61315 0.27557
LYS_26 -2.51435 0.45709 4.85522 -0.40992 0.05889 0.20435 2.29086 -1.81633 -0 -5e-05 -5.07034 0.5083 0 0 0 -0.66568 0 -0.09289 0.04308 1.90289 0 -0.01336 0 -1.5107 -0.0221 0.47313 -1.32189
TRP_27 -8.22582 0.84244 2.6051 -0.84536 0.03261 0.31905 1.7688 -2.27918 -0 -5e-05 0.345 -0.11783 0 0 0 0 0 -0.01934 0.08655 0 1.71629 -0.27087 0 1.6906 -0.44511 0.39095 -2.40619
ASN_28 -1.70061 0.18326 1.7085 -0.22814 0.02305 0.38148 0.86616 -0.92049 -0 -0 0.08494 -1.39804 0 0 -0.71702 0 0 -0.02391 0.26622 0 4.01847 0.28471 0 -0.93687 0.40113 0.43605 2.72887
ALA_29 -1.59091 0.24029 1.23458 -0.0292 0.01338 0 0.45979 -0.78124 -0.0059 -0.07498 -0.51813 -0.47946 0 0 -0.71702 0 0 -0.05055 0 0 0 0.29768 0 1.8394 1.01086 0.25579 1.10438
VAL_30 -4.68452 0.52815 1.37391 -0.25846 0.13711 0.0521 1.19739 -1.37525 -0 -0 -0.02608 -0.32355 0 0 0 0 0 -0.07814 1e-05 0.3043 0 -0.77557 0 1.9342 0.17583 0.15124 -1.66734
ALA_31 -3.82089 0.39665 1.38763 -0.02421 0 0 1.00706 -1.34549 -0.01532 -0.11019 -0.52847 -0.1859 0 0 0 0 0 0.00024 0 0 0 -0.15777 0 1.8394 -0.66248 0.15181 -2.06794
LEU_32 -5.20523 0.50143 2.84833 -0.46407 0.17988 0.0819 2.09425 -1.88737 -0.00061 -0.00229 -0.36001 0.29794 0 0 0 0 0 0.01211 0.13936 0.3957 0 -0.3238 0 0.18072 -0.64053 0.24755 -1.90474
TRP_33 -11.7081 2.66892 5.2584 -0.75944 0.11375 0.24028 2.3211 -3.77191 -0.00857 -0.06527 -1.21802 -0.58328 0 0 0 0 0 0.18537 0.1727 0 2.35359 -0.18417 0 1.6906 0.27386 0.8785 -2.14167
ALA_34 -4.81797 0.6684 2.94964 -0.0241 0 0 2.2863 -2.1394 -0.01593 -0.06565 -2.70554 -0.24988 0 0 0 0 0 -0.01528 0 0 0 0.0848 0 1.8394 0.4872 0.92843 -0.78958
TRP_35 -12.0065 2.29406 3.31815 -0.93355 0.09217 0.59847 2.94393 -3.26904 -0 -0 -2.00364 -0.19676 0 0 -0.72776 0 0 -0.02554 0.32336 0 2.36271 -0.04861 0 1.6906 0.15676 0.92527 -4.50593
ASP_36 -3.94444 0.32475 3.18124 -0.12485 0.04237 0.38161 1.76251 -1.90768 -0.03602 -0.13656 -2.60804 -0.40736 0 0 0 0 0 0.06919 0.04287 0 3.49384 -0.63922 0 -2.3716 0.07864 0.82454 -1.97421
ILE_37 -8.53028 0.97016 1.33284 -0.61062 0.80656 0.191 1.46075 -2.0639 -0 -0 -0.74012 -0.63892 0 0 0 0 0 0.03795 0.1252 3.04819 0 0.93433 0 0.73287 0.45861 0.8177 -1.66766
VAL_38 -3.84066 0.61722 2.59742 -0.29286 0.18235 0.06944 1.23847 -1.6983 -0 -0 -1.69769 -0.26546 0 0 0 0 0 0.03845 0.00157 0.08054 0 -0.04096 0 1.9342 0.57438 0.9367 0.43478
VAL_39 -8.5969 1.53336 3.61198 -0.26649 0.13937 0.05444 2.33017 -2.9294 -0.00647 -0.06412 -1.06299 -0.37205 0 0 0 0 0 0.00118 0.04661 0.34602 0 -0.56079 0 1.9342 -0.03354 0.80515 -3.09027
ASP_40 -2.58059 0.28867 3.50536 -0.11704 0.00462 0.35934 1.0379 -1.53186 -0 -0 -1.36987 -0.65242 0 0 0 -0.19554 0 -0.1121 0.21764 0 1.77969 -0.01689 0 -2.3716 -0.24945 0.75894 -1.24519
ASN_41 -4.01648 0.71266 3.24327 -0.196 0.01372 0.30613 1.27392 -1.74179 -0 -0 -1.3618 -0.38103 0 0 -1.17455 0 0 -0.04313 0.27229 0 1.84416 -0.29114 0 -0.93687 -0.51247 0.51176 -2.47736
CYS:disulfide_42 -5.38918 0.9842 3.91602 -0.02768 0 0.01036 2.06987 -2.01618 -0 -0 0.0674 -0.13866 0 0 0 0 1.15692 0.03055 0.82269 0.34708 0 -0.05893 0 3.6196 0.02326 0.64159 6.0589
ALA_43 -2.31653 0.1929 1.17677 -0.02809 0.006 0 0.35617 -0.74494 -0 -0 -0.05189 -0.42021 0 0 0 0 0 -0.05905 0 0 0 0.01762 0 1.8394 0.07402 0.35938 0.40156
ILE:CtermProteinFull_44 -6.1303 0.53551 3.21121 -0.57027 0.34606 0.22713 1.65443 -1.99925 -0.00647 -0.06412 -1.17436 -0.98547 0 0 0 0 0 0 0.0447 0.52124 0 0 0 0.73287 -0.31281 0.38594 -3.58397
TYR:NtermProteinFull_45 -9.62934 1.77401 2.58956 -0.815 0.04505 0.26627 1.64803 -2.42063 -0.04741 -0.30404 -1.6437 0.24542 0 0 0 0 0 -0.02587 0.02807 0 2.56024 0 0.01354 1.2797 0 0.38191 -4.05418
THR_46 -3.17623 0.24978 3.50193 -0.21027 0.21502 0.07937 1.62754 -1.74953 -0.02943 -0.14267 -1.32354 -0.50885 0 0 0 0 0 0.06009 0.00745 0.09974 0 0.00876 2.30585 -1.0874 0.01108 0.76818 0.70684
ASP_47 -5.62159 0.49517 7.66249 -0.10104 3e-05 0.28862 4.07609 -3.35004 -0 -0 -7.81319 -0.77916 0 0 -2.19141 -0.31834 0 -0.01467 0.10557 0 2.25781 0.19815 0 -2.3716 0.31776 1.15188 -6.00747
ASP_48 -7.00876 1.22629 6.94966 -0.1541 0 0.50562 2.63008 -3.44214 -0.01587 -0.10914 -1.63031 -0.47371 0 0 0 0 0 -0.00254 0.08336 0 3.07187 0.18283 0 -2.3716 0.63949 1.2941 1.3751
GLY_49 -3.43801 0.18919 4.36443 -4e-05 0 0 1.81075 -2.12616 -0 -0 -1.53982 -0.39703 0 0 0 0 0 -0.12143 0 0 0 0.20142 0 0.83697 0.97068 0.60043 1.35139
GLU_50 -4.40578 0.13846 6.33613 -0.57754 0.10604 1.04941 2.89538 -2.72619 -0.01824 -0.14592 -4.03911 -0.67929 0 0 0 -0.45651 0 -0.0134 0.14971 0 3.39932 -0.24279 0 -2.7348 0.42506 0.19047 -1.34959
THR_51 -6.08367 0.75049 5.34184 -0.20344 0.11343 0.07356 3.08096 -2.84554 -0.02943 -0.14267 -2.69495 -0.09318 0 0 0 0 0 0.02103 0.07998 0.1462 0 0.01531 2.2405 -1.0874 -0.21601 0.37397 -1.15902
LEU_52 -8.61953 1.56575 5.3985 -0.49216 0.10962 0.10695 2.4022 -3.36498 -0 -0 -2.16314 -0.00477 0 0 0 0 0 -0.01924 0.42564 3.42136 0 -0.21384 0 0.18072 -0.07088 1.02451 -0.31329
MET_53 -6.43785 0.77314 5.25997 -0.33213 0.14715 0.01482 1.76451 -2.65684 -0.01587 -0.10914 -1.5869 0.03183 0 0 0 0 0 0.03288 0.05267 1.09168 0 0.04001 0 0.60916 -0.06434 1.16889 -0.21637
GLU_54 -4.8183 0.25926 6.11925 -0.44914 0.0561 0.85852 2.10872 -2.40715 -0.01824 -0.14592 -2.68639 -0.53387 0 0 0 -0.41277 0 0.02928 0.19309 0 4.13148 -0.22806 0 -2.7348 -0.25689 0.61151 -0.32434
GLU_55 -4.40028 0.94133 4.39461 -0.21993 0.02975 0.36147 2.03831 -2.16674 -0 -0 -0.95653 -0.55307 0 0 0 0 0 0.04246 0.08689 0 2.9371 0.23378 0 -2.7348 0.82783 0.95139 1.81358
ALA_56 -5.73836 1.07468 3.07518 -0.02667 0.00208 0 2.66394 -2.50564 -0 -0 -1.02683 -0.40526 0 0 0 0 0 -0.06893 0 0 0 -0.15348 0 1.8394 1.33451 0.97934 1.04395
LEU_57 -6.43317 1.17018 2.64662 -0.73058 0.36413 0.31454 0.99743 -2.12966 -0 -0 -0.36773 0.00121 0 0 0 0 0 -0.01985 0.01615 0.93704 0 -0.1051 0 0.18072 0.30068 0.54638 -2.31099
ARG_58 -8.46761 0.76905 8.52847 -0.39802 0.04707 0.21088 3.5851 -3.79639 -0 -0 -4.94815 -0.06579 0 0 0 -1.98061 0 0.00205 0.28179 2.50756 0 -0.15898 0 -1.2888 0.02628 0.77595 -4.37018
GLN_59 -8.34282 0.73486 5.07082 -0.2242 0.03079 0.15045 2.76028 -2.86829 -0.01532 -0.11019 -1.41475 -0.72753 0 0 0 0 0 -0.02148 0.06024 0 2.35632 0.39566 0 -0.18838 0.4828 0.83159 -1.03915
GLN_60 -6.04209 0.70227 3.26002 -0.3919 0.11538 0.25886 1.25306 -1.95649 -0.00857 -0.06527 -1.33402 -0.20139 0 0 -0.72776 0 0 0.16119 0.24883 0 2.97432 0.20248 0 -0.18838 0.63642 0.60286 -0.50019
GLU_61 -3.71181 0.54331 5.18445 -0.34855 0.08935 0.49097 2.26496 -1.97428 -0.00617 -0.04869 -4.10202 -0.41784 0 0 0 0 0 -0.07492 0.04701 0 2.89685 0.25977 0 -2.7348 0.18398 0.40241 -1.05602
LEU_62 -4.90183 0.53784 2.06702 -0.52214 0.23488 0.15572 0.98332 -1.51019 -0 -0 -0.10652 0.07496 0 0 0 0 0 -0.00128 0.04099 0.5271 0 0.00859 0 0.18072 0.26423 0.41099 -1.5556
GLU_63 -3.71979 0.39755 5.17322 -0.21313 0.02229 0.28771 2.24161 -2.02638 -0.00423 -0.02321 -2.92924 -0.56356 0 0 0 -1.4214 0 -0.07741 0.01089 0 3.05978 -0.32577 0 -2.7348 -0.13692 0.55508 -2.42769
GLN_64 -3.23979 0.50801 3.63962 -0.67216 0.17088 1.02739 1.11329 -1.57646 -0.00194 -0.02548 -1.77433 -1.09619 0 0 -0.45877 -0.75572 0 -0.02818 0.02172 0 3.51989 -0.04269 0 -0.18838 -0.45627 0.59659 0.28103
ARG_65 -5.4257 0.47442 4.23544 -0.86122 0.20155 0.60259 1.76463 -1.86983 -0 -0 -1.21974 0.02005 0 0 -0.45877 0 0 0.01924 0.01053 1.9508 0 -0.21746 0 -1.2888 -0.23186 0.54866 -1.74548
ASP_66 -2.34459 0.19064 2.8891 -0.10422 0.00495 0.30283 1.59114 -1.34333 -0 -0 -2.16536 -1.08683 0 0 -0.8425 0 0 0.02058 0.02228 0 2.31509 -0.36641 0 -2.3716 -0.2706 0.44159 -3.11724
THR_67 -2.35499 0.20699 2.50617 -0.17497 0.08552 0.06043 1.4184 -1.19729 -0 -0 -2.18993 0.27921 0 0 -0.8425 0 0 -0.01797 0.00885 0.06119 0 0.0394 2.28453 -1.0874 -0.36841 0.48051 -0.80225
ILE_68 -5.9654 0.86128 0.47001 -0.5707 0.49648 0.17085 0.4579 -1.06334 -0 -0 -0.51584 0.25505 0 0 0 0 0 0.43958 0.21861 2.08871 0 -0.06745 0 0.73287 -0.4772 0.74623 -1.72234
CYS:disulfide_69 -5.68665 1.74363 2.45122 -0.06825 0.00037 0.06154 1.11331 -1.78275 -0.01273 -0.10103 0.09409 -0.35504 0 0 0 0 1.15692 0.03159 0.0135 0.25757 0 -0.41438 0 3.6196 -0.35375 0.86892 2.63767
TYR_70 -6.72144 0.65102 3.45533 -0.48648 0.01075 0.1875 1.90317 -2.25327 -0 -0 -1.62668 -0.07728 0 0 -1.4483 -0.31834 0 -0.00552 0.19223 0 2.06976 -0.31671 0.0061 1.2797 -0.13589 0.58199 -3.05236
ARG_71 -4.85959 0.47556 4.86861 -0.63251 0.14937 0.35984 1.37611 -2.29322 -0 -0 -1.32177 0.24768 0 0 -0.23721 -0.19554 0 -0.07411 0.02164 2.46593 0 -0.17924 0 -1.2888 -0.31631 0.50606 -0.9275
ASN:CtermProteinFull_72 -1.3493 0.06887 1.76618 -0.20701 0.00857 0.38891 0.21338 -0.76812 -0 -0 0.16245 -0.32646 0 0 0 0 0 0 0.01718 0 2.04609 0 0 -0.93687 -0.27318 0.27817 1.08885
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

