REMARK ID 517197 DOMAINID 512232 MODEL 1 2023-05-13_00000044_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 37.948 tmscore: 0.41862 7sp6A_205 prob: 99.28 ident: 2.81
ATOM      1  N   ILE A   1     -19.037  11.605  -2.494  1.00 11.770          N  
ATOM      2  CA  ILE A   1     -18.915  10.263  -3.062  1.00 11.110          C  
ATOM      3  C   ILE A   1     -17.729   9.509  -2.458  1.00 10.230          C  
ATOM      4  O   ILE A   1     -17.902   8.560  -1.693  1.00  9.700          O  
ATOM      5  CB  ILE A   1     -18.794  10.318  -4.609  1.00 15.820          C  
ATOM      6  CG1 ILE A   1     -20.116  10.899  -5.216  1.00 15.820          C  
ATOM      7  CG2 ILE A   1     -18.515   8.887  -5.186  1.00 15.820          C  
ATOM      8  CD1 ILE A   1     -20.030  11.282  -6.686  1.00 15.820          C  
ATOM      9 1H   ILE A   1     -18.884  12.299  -3.217  1.00 14.120          H  
ATOM     10 2H   ILE A   1     -19.971  11.718  -2.116  1.00 14.120          H  
ATOM     11 3H   ILE A   1     -18.362  11.741  -1.749  1.00 14.120          H  
ATOM     12  HA  ILE A   1     -19.820   9.706  -2.818  1.00 13.330          H  
ATOM     13  HB  ILE A   1     -17.981  10.983  -4.890  1.00 18.980          H  
ATOM     14 1HG1 ILE A   1     -20.906  10.153  -5.109  1.00 18.980          H  
ATOM     15 2HG1 ILE A   1     -20.404  11.789  -4.665  1.00 18.980          H  
ATOM     16 1HG2 ILE A   1     -18.428   8.928  -6.266  1.00 18.980          H  
ATOM     17 2HG2 ILE A   1     -17.593   8.474  -4.791  1.00 18.980          H  
ATOM     18 3HG2 ILE A   1     -19.340   8.223  -4.919  1.00 18.980          H  
ATOM     19 1HD1 ILE A   1     -20.995  11.675  -7.010  1.00 18.980          H  
ATOM     20 2HD1 ILE A   1     -19.266  12.050  -6.820  1.00 18.980          H  
ATOM     21 3HD1 ILE A   1     -19.782  10.421  -7.296  1.00 18.980          H  
ATOM     22  N   ASN A   2     -16.506   9.931  -2.776  1.00 10.270          N  
ATOM     23  CA  ASN A   2     -15.335   9.218  -2.259  1.00  9.680          C  
ATOM     24  C   ASN A   2     -15.006   9.630  -0.828  1.00  8.680          C  
ATOM     25  O   ASN A   2     -14.027  10.351  -0.575  1.00  8.730          O  
ATOM     26  CB  ASN A   2     -14.143   9.408  -3.185  1.00 13.790          C  
ATOM     27  CG  ASN A   2     -12.963   8.515  -2.834  1.00 13.790          C  
ATOM     28  OD1 ASN A   2     -13.009   7.771  -1.834  1.00 13.790          O  
ATOM     29  ND2 ASN A   2     -11.937   8.561  -3.654  1.00 13.790          N  
ATOM     30  H   ASN A   2     -16.370  10.718  -3.391  1.00 12.320          H  
ATOM     31  HA  ASN A   2     -15.568   8.151  -2.234  1.00 11.620          H  
ATOM     32 1HB  ASN A   2     -14.445   9.206  -4.213  1.00 16.550          H  
ATOM     33 2HB  ASN A   2     -13.812  10.446  -3.139  1.00 16.550          H  
ATOM     34 1HD2 ASN A   2     -11.099   7.991  -3.480  1.00 16.550          H  
ATOM     35 2HD2 ASN A   2     -11.961   9.163  -4.445  1.00 16.550          H  
ATOM     36  N   SER A   3     -15.854   9.156   0.091  1.00  7.970          N  
ATOM     37  CA  SER A   3     -15.777   9.466   1.511  1.00  7.170          C  
ATOM     38  C   SER A   3     -14.521   8.903   2.154  1.00  6.580          C  
ATOM     39  O   SER A   3     -14.056   9.435   3.167  1.00  6.380          O  
ATOM     40  CB  SER A   3     -17.006   8.937   2.220  1.00 10.360          C  
ATOM     41  OG  SER A   3     -17.011   7.540   2.251  1.00 10.360          O  
ATOM     42  H   SER A   3     -16.623   8.578  -0.260  1.00  9.560          H  
ATOM     43  HA  SER A   3     -15.760  10.550   1.621  1.00  8.600          H  
ATOM     44 1HB  SER A   3     -17.040   9.328   3.236  1.00 12.430          H  
ATOM     45 2HB  SER A   3     -17.895   9.292   1.701  1.00 12.430          H  
ATOM     46  HG  SER A   3     -17.872   7.285   2.596  1.00 12.430          H  
ATOM     47  N   HIS A   4     -13.932   7.869   1.546  1.00  6.560          N  
ATOM     48  CA  HIS A   4     -12.706   7.294   2.058  1.00  6.330          C  
ATOM     49  C   HIS A   4     -11.558   8.247   1.771  1.00  6.600          C  
ATOM     50  O   HIS A   4     -10.864   8.659   2.700  1.00  6.290          O  
ATOM     51  CB  HIS A   4     -12.474   5.920   1.423  1.00  8.950          C  
ATOM     52  CG  HIS A   4     -13.445   4.881   1.921  1.00  8.950          C  
ATOM     53  ND1 HIS A   4     -14.747   4.830   1.488  1.00  8.950          N  
ATOM     54  CD2 HIS A   4     -13.298   3.860   2.805  1.00  8.950          C  
ATOM     55  CE1 HIS A   4     -15.375   3.821   2.092  1.00  8.950          C  
ATOM     56  NE2 HIS A   4     -14.520   3.209   2.898  1.00  8.950          N  
ATOM     57  H   HIS A   4     -14.399   7.419   0.764  1.00  7.870          H  
ATOM     58  HA  HIS A   4     -12.776   7.163   3.136  1.00  7.600          H  
ATOM     59 1HB  HIS A   4     -12.575   5.997   0.340  1.00 10.740          H  
ATOM     60 2HB  HIS A   4     -11.475   5.584   1.631  1.00 10.740          H  
ATOM     61  HD2 HIS A   4     -12.384   3.605   3.340  1.00 10.740          H  
ATOM     62  HE1 HIS A   4     -16.417   3.539   1.945  1.00 10.740          H  
ATOM     63  HE2 HIS A   4     -14.736   2.364   3.503  1.00 10.740          H  
ATOM     64  N   ARG A   5     -11.433   8.735   0.523  1.00  7.350          N  
ATOM     65  CA  ARG A   5     -10.350   9.684   0.252  1.00  7.840          C  
ATOM     66  C   ARG A   5     -10.470  10.888   1.159  1.00  7.710          C  
ATOM     67  O   ARG A   5      -9.466  11.358   1.703  1.00  7.670          O  
ATOM     68  CB  ARG A   5     -10.321  10.165  -1.185  1.00 10.780          C  
ATOM     69  CG  ARG A   5      -9.234  11.223  -1.478  1.00 10.780          C  
ATOM     70  CD  ARG A   5      -9.112  11.565  -2.934  1.00 10.780          C  
ATOM     71  NE  ARG A   5     -10.326  12.153  -3.526  1.00 10.780          N  
ATOM     72  CZ  ARG A   5     -10.726  13.446  -3.434  1.00 10.780          C  
ATOM     73  NH1 ARG A   5     -10.040  14.344  -2.748  1.00 10.780          N  
ATOM     74  NH2 ARG A   5     -11.837  13.818  -4.058  1.00 10.780          N  
ATOM     75  H   ARG A   5     -12.037   8.399  -0.234  1.00  8.820          H  
ATOM     76  HA  ARG A   5      -9.404   9.188   0.455  1.00  9.410          H  
ATOM     77 1HB  ARG A   5     -10.128   9.330  -1.827  1.00 12.940          H  
ATOM     78 2HB  ARG A   5     -11.288  10.586  -1.453  1.00 12.940          H  
ATOM     79 1HG  ARG A   5      -9.468  12.140  -0.941  1.00 12.940          H  
ATOM     80 2HG  ARG A   5      -8.266  10.847  -1.137  1.00 12.940          H  
ATOM     81 1HD  ARG A   5      -8.289  12.267  -3.067  1.00 12.940          H  
ATOM     82 2HD  ARG A   5      -8.884  10.654  -3.481  1.00 12.940          H  
ATOM     83  HE  ARG A   5     -10.899  11.536  -4.084  1.00 12.940          H  
ATOM     84 1HH1 ARG A   5      -9.174  14.103  -2.242  1.00 12.940          H  
ATOM     85 2HH1 ARG A   5     -10.363  15.297  -2.697  1.00 12.940          H  
ATOM     86 1HH2 ARG A   5     -12.368  13.142  -4.588  1.00 12.940          H  
ATOM     87 2HH2 ARG A   5     -12.152  14.776  -4.007  1.00 12.940          H  
ATOM     88  N   TRP A   6     -11.700  11.381   1.331  1.00  7.770          N  
ATOM     89  CA  TRP A   6     -11.912  12.518   2.200  1.00  7.960          C  
ATOM     90  C   TRP A   6     -11.465  12.229   3.626  1.00  7.210          C  
ATOM     91  O   TRP A   6     -10.769  13.053   4.227  1.00  7.390          O  
ATOM     92  CB  TRP A   6     -13.376  12.940   2.189  1.00 11.070          C  
ATOM     93  CG  TRP A   6     -13.671  13.973   3.204  1.00 11.070          C  
ATOM     94  CD1 TRP A   6     -13.503  15.315   3.093  1.00 11.070          C  
ATOM     95  CD2 TRP A   6     -14.207  13.739   4.530  1.00 11.070          C  
ATOM     96  NE1 TRP A   6     -13.880  15.934   4.258  1.00 11.070          N  
ATOM     97  CE2 TRP A   6     -14.313  14.980   5.148  1.00 11.070          C  
ATOM     98  CE3 TRP A   6     -14.601  12.585   5.230  1.00 11.070          C  
ATOM     99  CZ2 TRP A   6     -14.783  15.114   6.440  1.00 11.070          C  
ATOM    100  CZ3 TRP A   6     -15.068  12.717   6.521  1.00 11.070          C  
ATOM    101  CH2 TRP A   6     -15.157  13.949   7.113  1.00 11.070          C  
ATOM    102  H   TRP A   6     -12.488  10.965   0.824  1.00  9.320          H  
ATOM    103  HA  TRP A   6     -11.316  13.348   1.821  1.00  9.550          H  
ATOM    104 1HB  TRP A   6     -13.639  13.323   1.205  1.00 13.280          H  
ATOM    105 2HB  TRP A   6     -14.000  12.076   2.382  1.00 13.280          H  
ATOM    106  HD1 TRP A   6     -13.115  15.823   2.212  1.00 13.280          H  
ATOM    107  HE1 TRP A   6     -13.843  16.927   4.434  1.00 13.280          H  
ATOM    108  HE3 TRP A   6     -14.533  11.600   4.766  1.00 13.280          H  
ATOM    109  HZ2 TRP A   6     -14.865  16.085   6.930  1.00 13.280          H  
ATOM    110  HZ3 TRP A   6     -15.366  11.816   7.055  1.00 13.280          H  
ATOM    111  HH2 TRP A   6     -15.531  14.019   8.134  1.00 13.280          H  
ATOM    112  N   ALA A   7     -11.866  11.077   4.180  1.00  6.490          N  
ATOM    113  CA  ALA A   7     -11.494  10.732   5.539  1.00  5.970          C  
ATOM    114  C   ALA A   7      -9.989  10.652   5.714  1.00  5.800          C  
ATOM    115  O   ALA A   7      -9.463  11.093   6.739  1.00  5.830          O  
ATOM    116  CB  ALA A   7     -12.100   9.397   5.918  1.00  8.570          C  
ATOM    117  H   ALA A   7     -12.484  10.445   3.663  1.00  7.790          H  
ATOM    118  HA  ALA A   7     -11.877  11.507   6.200  1.00  7.160          H  
ATOM    119 1HB  ALA A   7     -11.840   9.155   6.946  1.00 10.280          H  
ATOM    120 2HB  ALA A   7     -13.184   9.454   5.816  1.00 10.280          H  
ATOM    121 3HB  ALA A   7     -11.712   8.627   5.250  1.00 10.280          H  
ATOM    122  N   PHE A   8      -9.291  10.129   4.703  1.00  5.890          N  
ATOM    123  CA  PHE A   8      -7.847   9.976   4.775  1.00  6.000          C  
ATOM    124  C   PHE A   8      -7.189  11.351   4.822  1.00  6.540          C  
ATOM    125  O   PHE A   8      -6.320  11.603   5.666  1.00  6.450          O  
ATOM    126  CB  PHE A   8      -7.347   9.232   3.524  1.00  8.360          C  
ATOM    127  CG  PHE A   8      -7.923   7.826   3.327  1.00  8.360          C  
ATOM    128  CD1 PHE A   8      -8.489   7.099   4.361  1.00  8.360          C  
ATOM    129  CD2 PHE A   8      -7.915   7.247   2.061  1.00  8.360          C  
ATOM    130  CE1 PHE A   8      -9.020   5.859   4.152  1.00  8.360          C  
ATOM    131  CE2 PHE A   8      -8.454   5.985   1.856  1.00  8.360          C  
ATOM    132  CZ  PHE A   8      -9.001   5.301   2.902  1.00  8.360          C  
ATOM    133  H   PHE A   8      -9.806   9.752   3.899  1.00  7.070          H  
ATOM    134  HA  PHE A   8      -7.577   9.439   5.679  1.00  7.200          H  
ATOM    135 1HB  PHE A   8      -7.594   9.819   2.642  1.00 10.030          H  
ATOM    136 2HB  PHE A   8      -6.261   9.150   3.554  1.00 10.030          H  
ATOM    137  HD1 PHE A   8      -8.522   7.505   5.336  1.00 10.030          H  
ATOM    138  HD2 PHE A   8      -7.478   7.805   1.230  1.00 10.030          H  
ATOM    139  HE1 PHE A   8      -9.454   5.313   4.987  1.00 10.030          H  
ATOM    140  HE2 PHE A   8      -8.454   5.528   0.869  1.00 10.030          H  
ATOM    141  HZ  PHE A   8      -9.421   4.313   2.737  1.00 10.030          H  
ATOM    142  N   GLU A   9      -7.643  12.260   3.948  1.00  7.240          N  
ATOM    143  CA  GLU A   9      -7.103  13.614   3.902  1.00  7.970          C  
ATOM    144  C   GLU A   9      -7.409  14.376   5.190  1.00  7.830          C  
ATOM    145  O   GLU A   9      -6.540  15.074   5.723  1.00  8.100          O  
ATOM    146  CB  GLU A   9      -7.702  14.365   2.710  1.00 10.870          C  
ATOM    147  CG  GLU A   9      -7.236  13.870   1.342  1.00 10.870          C  
ATOM    148  CD  GLU A   9      -8.006  14.510   0.216  1.00 10.870          C  
ATOM    149  OE1 GLU A   9      -8.895  15.282   0.506  1.00 10.870          O  
ATOM    150  OE2 GLU A   9      -7.726  14.216  -0.929  1.00 10.870          O  
ATOM    151  H   GLU A   9      -8.361  11.985   3.267  1.00  8.690          H  
ATOM    152  HA  GLU A   9      -6.024  13.554   3.781  1.00  9.560          H  
ATOM    153 1HB  GLU A   9      -8.790  14.268   2.740  1.00 13.040          H  
ATOM    154 2HB  GLU A   9      -7.464  15.425   2.789  1.00 13.040          H  
ATOM    155 1HG  GLU A   9      -6.177  14.100   1.227  1.00 13.040          H  
ATOM    156 2HG  GLU A   9      -7.350  12.788   1.294  1.00 13.040          H  
ATOM    157  N   GLY A  10      -8.633  14.201   5.709  1.00  7.560          N  
ATOM    158  CA  GLY A  10      -9.090  14.837   6.936  1.00  7.720          C  
ATOM    159  C   GLY A  10      -8.189  14.424   8.078  1.00  7.250          C  
ATOM    160  O   GLY A  10      -7.691  15.264   8.832  1.00  7.710          O  
ATOM    161  H   GLY A  10      -9.307  13.625   5.195  1.00  9.070          H  
ATOM    162 1HA  GLY A  10      -9.077  15.921   6.816  1.00  9.260          H  
ATOM    163 2HA  GLY A  10     -10.119  14.532   7.136  1.00  9.260          H  
ATOM    164  N   PHE A  11      -7.997  13.116   8.208  1.00  6.450          N  
ATOM    165  CA  PHE A  11      -7.160  12.518   9.221  1.00  6.140          C  
ATOM    166  C   PHE A  11      -5.766  13.106   9.141  1.00  6.480          C  
ATOM    167  O   PHE A  11      -5.202  13.509  10.157  1.00  6.760          O  
ATOM    168  CB  PHE A  11      -7.148  11.021   9.008  1.00  8.720          C  
ATOM    169  CG  PHE A  11      -6.332  10.206   9.926  1.00  8.720          C  
ATOM    170  CD1 PHE A  11      -6.812   9.841  11.163  1.00  8.720          C  
ATOM    171  CD2 PHE A  11      -5.105   9.769   9.538  1.00  8.720          C  
ATOM    172  CE1 PHE A  11      -6.063   9.052  11.993  1.00  8.720          C  
ATOM    173  CE2 PHE A  11      -4.346   8.975  10.357  1.00  8.720          C  
ATOM    174  CZ  PHE A  11      -4.827   8.618  11.590  1.00  8.720          C  
ATOM    175  H   PHE A  11      -8.476  12.482   7.559  1.00  7.740          H  
ATOM    176  HA  PHE A  11      -7.581  12.741  10.200  1.00  7.370          H  
ATOM    177 1HB  PHE A  11      -8.173  10.680   9.076  1.00 10.460          H  
ATOM    178 2HB  PHE A  11      -6.821  10.810   7.997  1.00 10.460          H  
ATOM    179  HD1 PHE A  11      -7.800  10.183  11.473  1.00 10.460          H  
ATOM    180  HD2 PHE A  11      -4.745  10.061   8.561  1.00 10.460          H  
ATOM    181  HE1 PHE A  11      -6.452   8.767  12.972  1.00 10.460          H  
ATOM    182  HE2 PHE A  11      -3.362   8.626  10.034  1.00 10.460          H  
ATOM    183  HZ  PHE A  11      -4.230   7.988  12.247  1.00 10.460          H  
ATOM    184  N   ALA A  12      -5.182  13.174   7.942  1.00  6.690          N  
ATOM    185  CA  ALA A  12      -3.845  13.730   7.857  1.00  7.220          C  
ATOM    186  C   ALA A  12      -3.781  15.167   8.392  1.00  7.800          C  
ATOM    187  O   ALA A  12      -2.896  15.503   9.192  1.00  8.060          O  
ATOM    188  CB  ALA A  12      -3.383  13.751   6.414  1.00  9.900          C  
ATOM    189  H   ALA A  12      -5.648  12.802   7.105  1.00  8.030          H  
ATOM    190  HA  ALA A  12      -3.196  13.101   8.439  1.00  8.660          H  
ATOM    191 1HB  ALA A  12      -2.366  14.141   6.356  1.00 11.880          H  
ATOM    192 2HB  ALA A  12      -3.412  12.774   6.013  1.00 11.880          H  
ATOM    193 3HB  ALA A  12      -4.050  14.386   5.834  1.00 11.880          H  
ATOM    194  N   GLU A  13      -4.760  16.006   8.038  1.00  8.150          N  
ATOM    195  CA  GLU A  13      -4.754  17.391   8.515  1.00  8.900          C  
ATOM    196  C   GLU A  13      -4.898  17.516  10.031  1.00  8.860          C  
ATOM    197  O   GLU A  13      -4.280  18.399  10.644  1.00  9.380          O  
ATOM    198  CB  GLU A  13      -5.873  18.207   7.860  1.00 12.160          C  
ATOM    199  CG  GLU A  13      -5.684  18.509   6.377  1.00 12.160          C  
ATOM    200  CD  GLU A  13      -6.835  19.309   5.807  1.00 12.160          C  
ATOM    201  OE1 GLU A  13      -7.817  19.459   6.493  1.00 12.160          O  
ATOM    202  OE2 GLU A  13      -6.724  19.777   4.696  1.00 12.160          O  
ATOM    203  H   GLU A  13      -5.476  15.692   7.367  1.00  9.780          H  
ATOM    204  HA  GLU A  13      -3.801  17.833   8.231  1.00 10.680          H  
ATOM    205 1HB  GLU A  13      -6.814  17.660   7.966  1.00 14.590          H  
ATOM    206 2HB  GLU A  13      -5.986  19.151   8.390  1.00 14.590          H  
ATOM    207 1HG  GLU A  13      -4.758  19.066   6.241  1.00 14.590          H  
ATOM    208 2HG  GLU A  13      -5.595  17.568   5.836  1.00 14.590          H  
ATOM    209  N   LEU A  14      -5.733  16.654  10.616  1.00  8.400          N  
ATOM    210  CA  LEU A  14      -6.035  16.656  12.042  1.00  8.620          C  
ATOM    211  C   LEU A  14      -4.990  15.984  12.928  1.00  8.350          C  
ATOM    212  O   LEU A  14      -4.749  16.437  14.049  1.00  8.790          O  
ATOM    213  CB  LEU A  14      -7.365  15.931  12.261  1.00 11.980          C  
ATOM    214  CG  LEU A  14      -8.639  16.581  11.679  1.00 11.980          C  
ATOM    215  CD1 LEU A  14      -9.773  15.584  11.812  1.00 11.980          C  
ATOM    216  CD2 LEU A  14      -8.973  17.875  12.421  1.00 11.980          C  
ATOM    217  H   LEU A  14      -6.239  16.003  10.002  1.00 10.080          H  
ATOM    218  HA  LEU A  14      -6.116  17.690  12.361  1.00 10.340          H  
ATOM    219 1HB  LEU A  14      -7.275  14.944  11.803  1.00 14.380          H  
ATOM    220 2HB  LEU A  14      -7.512  15.796  13.331  1.00 14.380          H  
ATOM    221  HG  LEU A  14      -8.491  16.802  10.624  1.00 14.380          H  
ATOM    222 1HD1 LEU A  14     -10.684  16.010  11.394  1.00 14.380          H  
ATOM    223 2HD1 LEU A  14      -9.515  14.674  11.265  1.00 14.380          H  
ATOM    224 3HD1 LEU A  14      -9.933  15.345  12.862  1.00 14.380          H  
ATOM    225 1HD2 LEU A  14      -9.881  18.304  11.999  1.00 14.380          H  
ATOM    226 2HD2 LEU A  14      -9.131  17.660  13.478  1.00 14.380          H  
ATOM    227 3HD2 LEU A  14      -8.164  18.590  12.316  1.00 14.380          H  
ATOM    228  N   LEU A  15      -4.399  14.889  12.456  1.00  7.810          N  
ATOM    229  CA  LEU A  15      -3.461  14.136  13.274  1.00  7.710          C  
ATOM    230  C   LEU A  15      -1.988  14.352  12.949  1.00  7.770          C  
ATOM    231  O   LEU A  15      -1.138  14.087  13.799  1.00  8.040          O  
ATOM    232  CB  LEU A  15      -3.740  12.623  13.119  1.00 10.830          C  
ATOM    233  CG  LEU A  15      -4.860  11.941  13.981  1.00 10.830          C  
ATOM    234  CD1 LEU A  15      -4.571  12.078  15.470  1.00 10.830          C  
ATOM    235  CD2 LEU A  15      -6.230  12.534  13.623  1.00 10.830          C  
ATOM    236  H   LEU A  15      -4.656  14.531  11.539  1.00  9.370          H  
ATOM    237  HA  LEU A  15      -3.606  14.439  14.304  1.00  9.250          H  
ATOM    238 1HB  LEU A  15      -4.011  12.439  12.083  1.00 13.000          H  
ATOM    239 2HB  LEU A  15      -2.809  12.089  13.312  1.00 13.000          H  
ATOM    240  HG  LEU A  15      -4.860  10.886  13.750  1.00 13.000          H  
ATOM    241 1HD1 LEU A  15      -5.345  11.561  16.034  1.00 13.000          H  
ATOM    242 2HD1 LEU A  15      -3.601  11.630  15.692  1.00 13.000          H  
ATOM    243 3HD1 LEU A  15      -4.561  13.120  15.766  1.00 13.000          H  
ATOM    244 1HD2 LEU A  15      -7.005  12.025  14.191  1.00 13.000          H  
ATOM    245 2HD2 LEU A  15      -6.252  13.583  13.868  1.00 13.000          H  
ATOM    246 3HD2 LEU A  15      -6.416  12.404  12.556  1.00 13.000          H  
ATOM    247  N   ARG A  16      -1.658  14.774  11.718  1.00  7.650          N  
ATOM    248  CA  ARG A  16      -0.270  14.898  11.290  1.00  7.760          C  
ATOM    249  C   ARG A  16       0.517  13.592  11.518  1.00  7.430          C  
ATOM    250  O   ARG A  16       1.614  13.635  12.077  1.00  7.800          O  
ATOM    251  CB  ARG A  16       0.414  16.064  12.002  1.00 10.820          C  
ATOM    252  CG  ARG A  16       0.123  17.456  11.414  1.00 10.820          C  
ATOM    253  CD  ARG A  16      -1.194  18.029  11.852  1.00 10.820          C  
ATOM    254  NE  ARG A  16      -1.239  18.281  13.284  1.00 10.820          N  
ATOM    255  CZ  ARG A  16      -2.334  18.687  13.968  1.00 10.820          C  
ATOM    256  NH1 ARG A  16      -3.483  18.908  13.351  1.00 10.820          N  
ATOM    257  NH2 ARG A  16      -2.250  18.868  15.281  1.00 10.820          N  
ATOM    258  H   ARG A  16      -2.368  15.015  11.025  1.00  9.180          H  
ATOM    259  HA  ARG A  16      -0.267  15.126  10.221  1.00  9.310          H  
ATOM    260 1HB  ARG A  16       0.135  16.080  13.048  1.00 12.980          H  
ATOM    261 2HB  ARG A  16       1.493  15.932  11.958  1.00 12.980          H  
ATOM    262 1HG  ARG A  16       0.907  18.145  11.720  1.00 12.980          H  
ATOM    263 2HG  ARG A  16       0.110  17.386  10.325  1.00 12.980          H  
ATOM    264 1HD  ARG A  16      -1.351  18.976  11.339  1.00 12.980          H  
ATOM    265 2HD  ARG A  16      -2.006  17.361  11.594  1.00 12.980          H  
ATOM    266  HE  ARG A  16      -0.390  18.129  13.809  1.00 12.980          H  
ATOM    267 1HH1 ARG A  16      -3.588  18.770  12.331  1.00 12.980          H  
ATOM    268 2HH1 ARG A  16      -4.287  19.195  13.882  1.00 12.980          H  
ATOM    269 1HH2 ARG A  16      -1.377  18.698  15.760  1.00 12.980          H  
ATOM    270 2HH2 ARG A  16      -3.061  19.167  15.802  1.00 12.980          H  
ATOM    271  N   PRO A  17      -0.011  12.425  11.076  1.00  6.900          N  
ATOM    272  CA  PRO A  17       0.542  11.100  11.248  1.00  6.670          C  
ATOM    273  C   PRO A  17       1.738  10.927  10.359  1.00  6.260          C  
ATOM    274  O   PRO A  17       1.831  11.591   9.330  1.00  6.520          O  
ATOM    275  CB  PRO A  17      -0.584  10.204  10.754  1.00 10.000          C  
ATOM    276  CG  PRO A  17      -1.254  11.038   9.708  1.00 10.000          C  
ATOM    277  CD  PRO A  17      -1.183  12.432  10.189  1.00 10.000          C  
ATOM    278  HA  PRO A  17       0.789  10.927  12.306  1.00  8.000          H  
ATOM    279 1HB  PRO A  17      -0.168   9.268  10.344  1.00 12.010          H  
ATOM    280 2HB  PRO A  17      -1.250   9.934  11.584  1.00 12.010          H  
ATOM    281 1HG  PRO A  17      -0.758  10.894   8.738  1.00 12.010          H  
ATOM    282 2HG  PRO A  17      -2.283  10.731   9.594  1.00 12.010          H  
ATOM    283 1HD  PRO A  17      -1.032  13.124   9.350  1.00 12.010          H  
ATOM    284 2HD  PRO A  17      -2.118  12.584  10.701  1.00 12.010          H  
ATOM    285  N   ASN A  18       2.600   9.981  10.694  1.00  5.870          N  
ATOM    286  CA  ASN A  18       3.733   9.651   9.842  1.00  5.680          C  
ATOM    287  C   ASN A  18       3.269   9.432   8.401  1.00  5.160          C  
ATOM    288  O   ASN A  18       3.735  10.098   7.466  1.00  5.420          O  
ATOM    289  CB  ASN A  18       4.422   8.408  10.360  1.00  8.030          C  
ATOM    290  CG  ASN A  18       5.136   8.635  11.663  1.00  8.030          C  
ATOM    291  OD1 ASN A  18       5.409   9.769  12.077  1.00  8.030          O  
ATOM    292  ND2 ASN A  18       5.417   7.563  12.348  1.00  8.030          N  
ATOM    293  H   ASN A  18       2.475   9.493  11.568  1.00  7.040          H  
ATOM    294  HA  ASN A  18       4.420  10.490   9.848  1.00  6.820          H  
ATOM    295 1HB  ASN A  18       3.698   7.608  10.489  1.00  9.630          H  
ATOM    296 2HB  ASN A  18       5.146   8.077   9.619  1.00  9.630          H  
ATOM    297 1HD2 ASN A  18       5.878   7.644  13.232  1.00  9.630          H  
ATOM    298 2HD2 ASN A  18       5.154   6.663  12.004  1.00  9.630          H  
ATOM    299  N   ILE A  19       2.401   8.435   8.233  1.00  4.700          N  
ATOM    300  CA  ILE A  19       1.818   8.075   6.949  1.00  4.300          C  
ATOM    301  C   ILE A  19       0.319   7.911   7.162  1.00  4.210          C  
ATOM    302  O   ILE A  19      -0.098   7.657   8.296  1.00  4.420          O  
ATOM    303  CB  ILE A  19       2.435   6.755   6.412  1.00  6.180          C  
ATOM    304  CG1 ILE A  19       2.117   5.529   7.317  1.00  6.180          C  
ATOM    305  CG2 ILE A  19       3.934   6.898   6.348  1.00  6.180          C  
ATOM    306  CD1 ILE A  19       2.558   4.159   6.705  1.00  6.180          C  
ATOM    307  H   ILE A  19       2.087   7.948   9.058  1.00  5.640          H  
ATOM    308  HA  ILE A  19       1.980   8.871   6.231  1.00  5.160          H  
ATOM    309  HB  ILE A  19       2.031   6.561   5.429  1.00  7.420          H  
ATOM    310 1HG1 ILE A  19       2.605   5.654   8.280  1.00  7.420          H  
ATOM    311 2HG1 ILE A  19       1.043   5.482   7.479  1.00  7.420          H  
ATOM    312 1HG2 ILE A  19       4.343   6.020   5.947  1.00  7.420          H  
ATOM    313 2HG2 ILE A  19       4.196   7.696   5.734  1.00  7.420          H  
ATOM    314 3HG2 ILE A  19       4.343   7.072   7.336  1.00  7.420          H  
ATOM    315 1HD1 ILE A  19       2.274   3.361   7.392  1.00  7.420          H  
ATOM    316 2HD1 ILE A  19       2.060   4.007   5.749  1.00  7.420          H  
ATOM    317 3HD1 ILE A  19       3.625   4.108   6.550  1.00  7.420          H  
ATOM    318  N   VAL A  20      -0.495   7.963   6.107  1.00  4.200          N  
ATOM    319  CA  VAL A  20      -1.903   7.622   6.340  1.00  4.230          C  
ATOM    320  C   VAL A  20      -2.275   6.364   5.627  1.00  3.850          C  
ATOM    321  O   VAL A  20      -2.332   6.318   4.391  1.00  4.060          O  
ATOM    322  CB  VAL A  20      -2.913   8.705   5.908  1.00  5.910          C  
ATOM    323  CG1 VAL A  20      -4.367   8.278   6.186  1.00  5.910          C  
ATOM    324  CG2 VAL A  20      -2.610   9.941   6.621  1.00  5.910          C  
ATOM    325  H   VAL A  20      -0.112   8.208   5.184  1.00  5.040          H  
ATOM    326  HA  VAL A  20      -2.050   7.453   7.407  1.00  5.080          H  
ATOM    327  HB  VAL A  20      -2.876   8.833   4.866  1.00  7.090          H  
ATOM    328 1HG1 VAL A  20      -5.033   9.075   5.858  1.00  7.090          H  
ATOM    329 2HG1 VAL A  20      -4.608   7.374   5.631  1.00  7.090          H  
ATOM    330 3HG1 VAL A  20      -4.502   8.107   7.244  1.00  7.090          H  
ATOM    331 1HG2 VAL A  20      -3.324  10.677   6.326  1.00  7.090          H  
ATOM    332 2HG2 VAL A  20      -2.696   9.743   7.660  1.00  7.090          H  
ATOM    333 3HG2 VAL A  20      -1.602  10.280   6.393  1.00  7.090          H  
ATOM    334  N   THR A  21      -2.593   5.374   6.454  1.00  3.520          N  
ATOM    335  CA  THR A  21      -3.015   4.041   6.078  1.00  3.350          C  
ATOM    336  C   THR A  21      -4.332   3.785   6.777  1.00  3.450          C  
ATOM    337  O   THR A  21      -4.673   2.645   7.097  1.00  3.470          O  
ATOM    338  CB  THR A  21      -2.002   2.966   6.473  1.00  4.760          C  
ATOM    339  OG1 THR A  21      -1.798   2.989   7.891  1.00  4.760          O  
ATOM    340  CG2 THR A  21      -0.709   3.264   5.779  1.00  4.760          C  
ATOM    341  H   THR A  21      -2.486   5.549   7.446  1.00  4.220          H  
ATOM    342  HA  THR A  21      -3.183   4.001   5.004  1.00  4.020          H  
ATOM    343  HB  THR A  21      -2.362   1.982   6.171  1.00  5.710          H  
ATOM    344  HG1 THR A  21      -2.565   2.574   8.323  1.00  5.710          H  
ATOM    345 1HG2 THR A  21       0.026   2.512   6.049  1.00  5.710          H  
ATOM    346 2HG2 THR A  21      -0.868   3.258   4.707  1.00  5.710          H  
ATOM    347 3HG2 THR A  21      -0.356   4.237   6.078  1.00  5.710          H  
ATOM    348  N   LEU A  22      -5.031   4.875   7.086  1.00  3.750          N  
ATOM    349  CA  LEU A  22      -6.338   4.826   7.718  1.00  4.050          C  
ATOM    350  C   LEU A  22      -7.152   3.978   6.787  1.00  4.190          C  
ATOM    351  O   LEU A  22      -7.012   4.116   5.571  1.00  4.530          O  
ATOM    352  CB  LEU A  22      -6.946   6.236   7.845  1.00  5.550          C  
ATOM    353  CG  LEU A  22      -8.320   6.359   8.568  1.00  5.550          C  
ATOM    354  CD1 LEU A  22      -8.154   6.045  10.054  1.00  5.550          C  
ATOM    355  CD2 LEU A  22      -8.863   7.775   8.379  1.00  5.550          C  
ATOM    356  H   LEU A  22      -4.650   5.769   6.817  1.00  4.500          H  
ATOM    357  HA  LEU A  22      -6.258   4.334   8.685  1.00  4.860          H  
ATOM    358 1HB  LEU A  22      -6.246   6.853   8.404  1.00  6.660          H  
ATOM    359 2HB  LEU A  22      -7.045   6.656   6.857  1.00  6.660          H  
ATOM    360  HG  LEU A  22      -9.027   5.645   8.144  1.00  6.660          H  
ATOM    361 1HD1 LEU A  22      -9.119   6.135  10.551  1.00  6.660          H  
ATOM    362 2HD1 LEU A  22      -7.782   5.036  10.193  1.00  6.660          H  
ATOM    363 3HD1 LEU A  22      -7.452   6.751  10.498  1.00  6.660          H  
ATOM    364 1HD2 LEU A  22      -9.824   7.872   8.887  1.00  6.660          H  
ATOM    365 2HD2 LEU A  22      -8.168   8.450   8.805  1.00  6.660          H  
ATOM    366 3HD2 LEU A  22      -8.996   8.005   7.341  1.00  6.660          H  
ATOM    367  N   LEU A  23      -7.911   3.023   7.307  1.00  4.090          N  
ATOM    368  CA  LEU A  23      -8.601   2.204   6.346  1.00  4.250          C  
ATOM    369  C   LEU A  23      -9.825   1.485   6.845  1.00  4.740          C  
ATOM    370  O   LEU A  23      -9.928   1.102   8.012  1.00  4.850          O  
ATOM    371  CB  LEU A  23      -7.610   1.165   5.814  1.00  5.890          C  
ATOM    372  CG  LEU A  23      -7.962   0.439   4.541  1.00  5.890          C  
ATOM    373  CD1 LEU A  23      -7.943   1.434   3.434  1.00  5.890          C  
ATOM    374  CD2 LEU A  23      -6.959  -0.599   4.303  1.00  5.890          C  
ATOM    375  H   LEU A  23      -8.008   2.888   8.301  1.00  4.910          H  
ATOM    376  HA  LEU A  23      -8.925   2.863   5.553  1.00  5.100          H  
ATOM    377 1HB  LEU A  23      -6.643   1.636   5.661  1.00  7.060          H  
ATOM    378 2HB  LEU A  23      -7.487   0.405   6.584  1.00  7.060          H  
ATOM    379  HG  LEU A  23      -8.929  -0.037   4.595  1.00  7.060          H  
ATOM    380 1HD1 LEU A  23      -8.127   0.948   2.501  1.00  7.060          H  
ATOM    381 2HD1 LEU A  23      -8.671   2.202   3.561  1.00  7.060          H  
ATOM    382 3HD1 LEU A  23      -6.962   1.872   3.442  1.00  7.060          H  
ATOM    383 1HD2 LEU A  23      -7.183  -1.123   3.375  1.00  7.060          H  
ATOM    384 2HD2 LEU A  23      -5.975  -0.136   4.239  1.00  7.060          H  
ATOM    385 3HD2 LEU A  23      -6.988  -1.299   5.136  1.00  7.060          H  
ATOM    386  N   ASP A  24     -10.747   1.283   5.915  1.00  5.140          N  
ATOM    387  CA  ASP A  24     -11.930   0.481   6.115  1.00  5.750          C  
ATOM    388  C   ASP A  24     -11.463  -0.947   6.358  1.00  5.770          C  
ATOM    389  O   ASP A  24     -10.887  -1.581   5.460  1.00  5.750          O  
ATOM    390  CB  ASP A  24     -12.819   0.572   4.878  1.00  7.810          C  
ATOM    391  CG  ASP A  24     -14.154  -0.096   4.999  1.00  7.810          C  
ATOM    392  OD1 ASP A  24     -14.247  -1.198   5.568  1.00  7.810          O  
ATOM    393  OD2 ASP A  24     -15.102   0.519   4.517  1.00  7.810          O  
ATOM    394  H   ASP A  24     -10.590   1.681   5.001  1.00  6.170          H  
ATOM    395  HA  ASP A  24     -12.471   0.835   6.990  1.00  6.900          H  
ATOM    396 1HB  ASP A  24     -12.981   1.611   4.656  1.00  9.370          H  
ATOM    397 2HB  ASP A  24     -12.303   0.139   4.029  1.00  9.370          H  
ATOM    398  N   ALA A  25     -11.774  -1.457   7.553  1.00  6.020          N  
ATOM    399  CA  ALA A  25     -11.334  -2.753   8.063  1.00  6.280          C  
ATOM    400  C   ALA A  25     -11.714  -3.916   7.168  1.00  5.980          C  
ATOM    401  O   ALA A  25     -11.205  -5.023   7.341  1.00  5.870          O  
ATOM    402  CB  ALA A  25     -11.906  -2.995   9.448  1.00  8.690          C  
ATOM    403  H   ALA A  25     -12.300  -0.855   8.176  1.00  7.220          H  
ATOM    404  HA  ALA A  25     -10.250  -2.721   8.133  1.00  7.540          H  
ATOM    405 1HB  ALA A  25     -11.533  -3.946   9.830  1.00 10.430          H  
ATOM    406 2HB  ALA A  25     -11.601  -2.188  10.112  1.00 10.430          H  
ATOM    407 3HB  ALA A  25     -12.992  -3.029   9.387  1.00 10.430          H  
ATOM    408  N   GLY A  26     -12.675  -3.717   6.266  1.00  5.960          N  
ATOM    409  CA  GLY A  26     -13.074  -4.789   5.374  1.00  5.880          C  
ATOM    410  C   GLY A  26     -11.914  -5.335   4.510  1.00  5.390          C  
ATOM    411  O   GLY A  26     -11.946  -6.505   4.121  1.00  5.630          O  
ATOM    412  H   GLY A  26     -13.107  -2.780   6.153  1.00  7.150          H  
ATOM    413 1HA  GLY A  26     -13.502  -5.596   5.962  1.00  7.060          H  
ATOM    414 2HA  GLY A  26     -13.864  -4.416   4.723  1.00  7.060          H  
ATOM    415  N   THR A  27     -10.923  -4.493   4.152  1.00  4.860          N  
ATOM    416  CA  THR A  27      -9.801  -4.942   3.303  1.00  4.500          C  
ATOM    417  C   THR A  27      -8.449  -4.458   3.817  1.00  3.930          C  
ATOM    418  O   THR A  27      -8.298  -3.287   4.129  1.00  3.810          O  
ATOM    419  CB  THR A  27      -9.999  -4.420   1.870  1.00  6.440          C  
ATOM    420  OG1 THR A  27     -11.250  -4.903   1.351  1.00  6.440          O  
ATOM    421  CG2 THR A  27      -8.885  -4.830   0.929  1.00  6.440          C  
ATOM    422  H   THR A  27     -10.924  -3.524   4.499  1.00  5.830          H  
ATOM    423  HA  THR A  27      -9.787  -6.030   3.292  1.00  5.400          H  
ATOM    424  HB  THR A  27     -10.019  -3.380   1.912  1.00  7.730          H  
ATOM    425  HG1 THR A  27     -11.948  -4.652   1.979  1.00  7.730          H  
ATOM    426 1HG2 THR A  27      -9.081  -4.419  -0.060  1.00  7.730          H  
ATOM    427 2HG2 THR A  27      -7.927  -4.450   1.282  1.00  7.730          H  
ATOM    428 3HG2 THR A  27      -8.841  -5.915   0.867  1.00  7.730          H  
ATOM    429  N   MET A  28      -7.440  -5.328   3.844  1.00  3.760          N  
ATOM    430  CA  MET A  28      -6.102  -4.905   4.262  1.00  3.330          C  
ATOM    431  C   MET A  28      -5.206  -4.617   3.046  1.00  2.780          C  
ATOM    432  O   MET A  28      -5.316  -5.320   2.041  1.00  2.770          O  
ATOM    433  CB  MET A  28      -5.497  -5.957   5.180  1.00  4.830          C  
ATOM    434  CG  MET A  28      -6.224  -6.119   6.518  1.00  4.830          C  
ATOM    435  SD  MET A  28      -6.031  -4.657   7.613  1.00  4.830          S  
ATOM    436  CE  MET A  28      -7.601  -3.773   7.498  1.00  4.830          C  
ATOM    437  H   MET A  28      -7.609  -6.286   3.568  1.00  4.510          H  
ATOM    438  HA  MET A  28      -6.224  -3.997   4.833  1.00  4.000          H  
ATOM    439 1HB  MET A  28      -5.522  -6.923   4.678  1.00  5.800          H  
ATOM    440 2HB  MET A  28      -4.452  -5.734   5.383  1.00  5.800          H  
ATOM    441 1HG  MET A  28      -7.289  -6.273   6.338  1.00  5.800          H  
ATOM    442 2HG  MET A  28      -5.836  -6.992   7.038  1.00  5.800          H  
ATOM    443 1HE  MET A  28      -7.571  -2.893   8.139  1.00  5.800          H  
ATOM    444 2HE  MET A  28      -7.788  -3.459   6.491  1.00  5.800          H  
ATOM    445 3HE  MET A  28      -8.412  -4.430   7.824  1.00  5.800          H  
ATOM    446  N   PRO A  29      -4.311  -3.602   3.111  1.00  2.530          N  
ATOM    447  CA  PRO A  29      -3.379  -3.197   2.068  1.00  2.210          C  
ATOM    448  C   PRO A  29      -2.193  -4.128   2.003  1.00  1.670          C  
ATOM    449  O   PRO A  29      -1.875  -4.783   2.996  1.00  1.760          O  
ATOM    450  CB  PRO A  29      -2.920  -1.830   2.542  1.00  3.310          C  
ATOM    451  CG  PRO A  29      -2.959  -1.928   4.052  1.00  3.310          C  
ATOM    452  CD  PRO A  29      -4.126  -2.846   4.371  1.00  3.310          C  
ATOM    453  HA  PRO A  29      -3.898  -3.144   1.103  1.00  2.650          H  
ATOM    454 1HB  PRO A  29      -1.902  -1.635   2.161  1.00  3.980          H  
ATOM    455 2HB  PRO A  29      -3.566  -1.077   2.118  1.00  3.980          H  
ATOM    456 1HG  PRO A  29      -2.000  -2.334   4.418  1.00  3.980          H  
ATOM    457 2HG  PRO A  29      -3.070  -0.926   4.498  1.00  3.980          H  
ATOM    458 1HD  PRO A  29      -3.829  -3.517   5.185  1.00  3.980          H  
ATOM    459 2HD  PRO A  29      -4.969  -2.263   4.622  1.00  3.980          H  
ATOM    460  N   GLY A  30      -1.487  -4.126   0.878  1.00  1.450          N  
ATOM    461  CA  GLY A  30      -0.244  -4.874   0.833  1.00  1.210          C  
ATOM    462  C   GLY A  30       0.889  -4.062   1.458  1.00  1.060          C  
ATOM    463  O   GLY A  30       0.851  -2.819   1.474  1.00  1.090          O  
ATOM    464  H   GLY A  30      -1.800  -3.606   0.073  1.00  1.740          H  
ATOM    465 1HA  GLY A  30      -0.366  -5.817   1.370  1.00  1.450          H  
ATOM    466 2HA  GLY A  30      -0.001  -5.118  -0.200  1.00  1.450          H  
ATOM    467  N   LYS A  31       1.961  -4.774   1.819  1.00  1.230          N  
ATOM    468  CA  LYS A  31       3.167  -4.207   2.429  1.00  1.370          C  
ATOM    469  C   LYS A  31       3.868  -3.178   1.555  1.00  1.180          C  
ATOM    470  O   LYS A  31       4.583  -2.313   2.056  1.00  1.160          O  
ATOM    471  CB  LYS A  31       4.161  -5.330   2.757  1.00  1.860          C  
ATOM    472  CG  LYS A  31       4.812  -5.996   1.515  1.00  1.860          C  
ATOM    473  CD  LYS A  31       5.780  -7.115   1.886  1.00  1.860          C  
ATOM    474  CE  LYS A  31       6.341  -7.844   0.628  1.00  1.860          C  
ATOM    475  NZ  LYS A  31       7.230  -6.967  -0.243  1.00  1.860          N  
ATOM    476  H   LYS A  31       1.899  -5.781   1.734  1.00  1.480          H  
ATOM    477  HA  LYS A  31       2.877  -3.727   3.359  1.00  1.640          H  
ATOM    478 1HB  LYS A  31       4.963  -4.927   3.377  1.00  2.230          H  
ATOM    479 2HB  LYS A  31       3.659  -6.103   3.335  1.00  2.230          H  
ATOM    480 1HG  LYS A  31       4.046  -6.382   0.845  1.00  2.230          H  
ATOM    481 2HG  LYS A  31       5.389  -5.252   0.983  1.00  2.230          H  
ATOM    482 1HD  LYS A  31       6.613  -6.693   2.449  1.00  2.230          H  
ATOM    483 2HD  LYS A  31       5.272  -7.845   2.516  1.00  2.230          H  
ATOM    484 1HE  LYS A  31       6.921  -8.701   0.963  1.00  2.230          H  
ATOM    485 2HE  LYS A  31       5.505  -8.197   0.025  1.00  2.230          H  
ATOM    486 1HZ  LYS A  31       7.558  -7.505  -1.026  1.00  2.230          H  
ATOM    487 2HZ  LYS A  31       6.722  -6.136  -0.617  1.00  2.230          H  
ATOM    488 3HZ  LYS A  31       8.016  -6.644   0.291  1.00  2.230          H  
ATOM    489  N   ASP A  32       3.655  -3.275   0.253  1.00  1.270          N  
ATOM    490  CA  ASP A  32       4.321  -2.415  -0.700  1.00  1.460          C  
ATOM    491  C   ASP A  32       3.679  -1.040  -0.773  1.00  1.280          C  
ATOM    492  O   ASP A  32       4.355  -0.059  -1.095  1.00  1.450          O  
ATOM    493  CB  ASP A  32       4.298  -3.080  -2.069  1.00  1.970          C  
ATOM    494  CG  ASP A  32       5.124  -4.391  -2.101  1.00  1.970          C  
ATOM    495  OD1 ASP A  32       6.017  -4.585  -1.287  1.00  1.970          O  
ATOM    496  OD2 ASP A  32       4.825  -5.205  -2.924  1.00  1.970          O  
ATOM    497  H   ASP A  32       3.043  -4.008  -0.074  1.00  1.520          H  
ATOM    498  HA  ASP A  32       5.357  -2.299  -0.390  1.00  1.750          H  
ATOM    499 1HB  ASP A  32       3.269  -3.302  -2.349  1.00  2.360          H  
ATOM    500 2HB  ASP A  32       4.699  -2.393  -2.814  1.00  2.360          H  
ATOM    501  N   SER A  33       2.371  -0.968  -0.506  1.00  1.170          N  
ATOM    502  CA  SER A  33       1.667   0.298  -0.568  1.00  1.400          C  
ATOM    503  C   SER A  33       2.081   1.117   0.634  1.00  1.180          C  
ATOM    504  O   SER A  33       2.485   2.283   0.529  1.00  1.320          O  
ATOM    505  CB  SER A  33       0.167   0.075  -0.570  1.00  1.870          C  
ATOM    506  OG  SER A  33      -0.523   1.292  -0.622  1.00  1.870          O  
ATOM    507  H   SER A  33       1.847  -1.786  -0.200  1.00  1.400          H  
ATOM    508  HA  SER A  33       1.957   0.831  -1.475  1.00  1.680          H  
ATOM    509 1HB  SER A  33      -0.105  -0.539  -1.427  1.00  2.240          H  
ATOM    510 2HB  SER A  33      -0.121  -0.473   0.329  1.00  2.240          H  
ATOM    511  HG  SER A  33      -1.454   1.068  -0.658  1.00  2.240          H  
ATOM    512  N   ILE A  34       2.012   0.464   1.797  1.00  1.040          N  
ATOM    513  CA  ILE A  34       2.347   1.163   3.020  1.00  1.250          C  
ATOM    514  C   ILE A  34       3.861   1.458   3.071  1.00  1.080          C  
ATOM    515  O   ILE A  34       4.261   2.497   3.609  1.00  1.240          O  
ATOM    516  CB  ILE A  34       1.784   0.399   4.245  1.00  1.670          C  
ATOM    517  CG1 ILE A  34       2.453  -0.971   4.408  1.00  1.670          C  
ATOM    518  CG2 ILE A  34       0.244   0.217   4.019  1.00  1.670          C  
ATOM    519  CD1 ILE A  34       2.105  -1.725   5.679  1.00  1.670          C  
ATOM    520  H   ILE A  34       1.684  -0.504   1.793  1.00  1.250          H  
ATOM    521  HA  ILE A  34       1.837   2.123   3.010  1.00  1.500          H  
ATOM    522  HB  ILE A  34       1.960   0.980   5.149  1.00  2.000          H  
ATOM    523 1HG1 ILE A  34       2.173  -1.579   3.562  1.00  2.000          H  
ATOM    524 2HG1 ILE A  34       3.529  -0.844   4.404  1.00  2.000          H  
ATOM    525 1HG2 ILE A  34      -0.214  -0.285   4.863  1.00  2.000          H  
ATOM    526 2HG2 ILE A  34      -0.216   1.181   3.896  1.00  2.000          H  
ATOM    527 3HG2 ILE A  34       0.070  -0.372   3.121  1.00  2.000          H  
ATOM    528 1HD1 ILE A  34       2.640  -2.674   5.688  1.00  2.000          H  
ATOM    529 2HD1 ILE A  34       2.407  -1.133   6.544  1.00  2.000          H  
ATOM    530 3HD1 ILE A  34       1.041  -1.924   5.729  1.00  2.000          H  
ATOM    531  N   TYR A  35       4.701   0.595   2.459  1.00  1.000          N  
ATOM    532  CA  TYR A  35       6.124   0.871   2.353  1.00  1.180          C  
ATOM    533  C   TYR A  35       6.377   2.157   1.610  1.00  1.000          C  
ATOM    534  O   TYR A  35       7.140   3.002   2.086  1.00  1.030          O  
ATOM    535  CB  TYR A  35       6.906  -0.226   1.652  1.00  1.580          C  
ATOM    536  CG  TYR A  35       8.335   0.220   1.425  1.00  1.580          C  
ATOM    537  CD1 TYR A  35       9.250   0.199   2.466  1.00  1.580          C  
ATOM    538  CD2 TYR A  35       8.717   0.687   0.176  1.00  1.580          C  
ATOM    539  CE1 TYR A  35      10.539   0.648   2.250  1.00  1.580          C  
ATOM    540  CE2 TYR A  35       9.996   1.135  -0.035  1.00  1.580          C  
ATOM    541  CZ  TYR A  35      10.908   1.116   0.991  1.00  1.580          C  
ATOM    542  OH  TYR A  35      12.190   1.568   0.776  1.00  1.580          O  
ATOM    543  H   TYR A  35       4.360  -0.291   2.081  1.00  1.200          H  
ATOM    544  HA  TYR A  35       6.524   0.983   3.359  1.00  1.420          H  
ATOM    545 1HB  TYR A  35       6.907  -1.137   2.248  1.00  1.900          H  
ATOM    546 2HB  TYR A  35       6.455  -0.448   0.690  1.00  1.900          H  
ATOM    547  HD1 TYR A  35       8.953  -0.162   3.449  1.00  1.900          H  
ATOM    548  HD2 TYR A  35       7.994   0.706  -0.632  1.00  1.900          H  
ATOM    549  HE1 TYR A  35      11.262   0.636   3.064  1.00  1.900          H  
ATOM    550  HE2 TYR A  35      10.291   1.504  -1.015  1.00  1.900          H  
ATOM    551  HH  TYR A  35      12.707   1.457   1.577  1.00  1.900          H  
ATOM    552  N   GLN A  36       5.762   2.333   0.437  1.00  1.050          N  
ATOM    553  CA  GLN A  36       6.029   3.561  -0.288  1.00  1.300          C  
ATOM    554  C   GLN A  36       5.615   4.792   0.495  1.00  1.220          C  
ATOM    555  O   GLN A  36       6.333   5.796   0.459  1.00  1.310          O  
ATOM    556  CB  GLN A  36       5.345   3.556  -1.650  1.00  1.720          C  
ATOM    557  CG  GLN A  36       5.975   2.616  -2.649  1.00  1.720          C  
ATOM    558  CD  GLN A  36       7.404   3.033  -2.948  1.00  1.720          C  
ATOM    559  OE1 GLN A  36       7.690   4.235  -3.085  1.00  1.720          O  
ATOM    560  NE2 GLN A  36       8.295   2.063  -3.054  1.00  1.720          N  
ATOM    561  H   GLN A  36       5.156   1.601   0.042  1.00  1.260          H  
ATOM    562  HA  GLN A  36       7.104   3.623  -0.445  1.00  1.560          H  
ATOM    563 1HB  GLN A  36       4.300   3.250  -1.521  1.00  2.060          H  
ATOM    564 2HB  GLN A  36       5.344   4.561  -2.068  1.00  2.060          H  
ATOM    565 1HG  GLN A  36       5.990   1.611  -2.229  1.00  2.060          H  
ATOM    566 2HG  GLN A  36       5.401   2.630  -3.574  1.00  2.060          H  
ATOM    567 1HE2 GLN A  36       9.253   2.267  -3.259  1.00  2.060          H  
ATOM    568 2HE2 GLN A  36       8.001   1.115  -2.929  1.00  2.060          H  
ATOM    569  N   LEU A  37       4.505   4.737   1.242  1.00  1.240          N  
ATOM    570  CA  LEU A  37       4.154   5.928   2.007  1.00  1.530          C  
ATOM    571  C   LEU A  37       5.218   6.175   3.078  1.00  1.380          C  
ATOM    572  O   LEU A  37       5.575   7.323   3.358  1.00  1.550          O  
ATOM    573  CB  LEU A  37       2.775   5.801   2.648  1.00  2.030          C  
ATOM    574  CG  LEU A  37       1.561   5.738   1.682  1.00  2.030          C  
ATOM    575  CD1 LEU A  37       0.300   5.509   2.539  1.00  2.030          C  
ATOM    576  CD2 LEU A  37       1.461   7.037   0.810  1.00  2.030          C  
ATOM    577  H   LEU A  37       3.904   3.904   1.208  1.00  1.490          H  
ATOM    578  HA  LEU A  37       4.167   6.787   1.345  1.00  1.840          H  
ATOM    579 1HB  LEU A  37       2.762   4.907   3.277  1.00  2.430          H  
ATOM    580 2HB  LEU A  37       2.624   6.668   3.271  1.00  2.430          H  
ATOM    581  HG  LEU A  37       1.675   4.878   1.019  1.00  2.430          H  
ATOM    582 1HD1 LEU A  37      -0.576   5.425   1.904  1.00  2.430          H  
ATOM    583 2HD1 LEU A  37       0.414   4.594   3.110  1.00  2.430          H  
ATOM    584 3HD1 LEU A  37       0.168   6.350   3.225  1.00  2.430          H  
ATOM    585 1HD2 LEU A  37       0.621   6.956   0.147  1.00  2.430          H  
ATOM    586 2HD2 LEU A  37       1.337   7.905   1.434  1.00  2.430          H  
ATOM    587 3HD2 LEU A  37       2.353   7.167   0.203  1.00  2.430          H  
ATOM    588  N   TRP A  38       5.741   5.100   3.684  1.00  1.200          N  
ATOM    589  CA  TRP A  38       6.797   5.229   4.677  1.00  1.360          C  
ATOM    590  C   TRP A  38       8.029   5.874   4.048  1.00  1.150          C  
ATOM    591  O   TRP A  38       8.640   6.781   4.622  1.00  1.300          O  
ATOM    592  CB  TRP A  38       7.157   3.888   5.289  1.00  1.840          C  
ATOM    593  CG  TRP A  38       8.096   4.032   6.399  1.00  1.840          C  
ATOM    594  CD1 TRP A  38       9.418   3.727   6.427  1.00  1.840          C  
ATOM    595  CD2 TRP A  38       7.770   4.542   7.703  1.00  1.840          C  
ATOM    596  NE1 TRP A  38       9.937   4.014   7.664  1.00  1.840          N  
ATOM    597  CE2 TRP A  38       8.938   4.515   8.454  1.00  1.840          C  
ATOM    598  CE3 TRP A  38       6.590   5.012   8.283  1.00  1.840          C  
ATOM    599  CZ2 TRP A  38       8.969   4.945   9.762  1.00  1.840          C  
ATOM    600  CZ3 TRP A  38       6.614   5.435   9.583  1.00  1.840          C  
ATOM    601  CH2 TRP A  38       7.774   5.406  10.311  1.00  1.840          C  
ATOM    602  H   TRP A  38       5.351   4.171   3.478  1.00  1.440          H  
ATOM    603  HA  TRP A  38       6.462   5.878   5.473  1.00  1.630          H  
ATOM    604 1HB  TRP A  38       6.253   3.389   5.640  1.00  2.210          H  
ATOM    605 2HB  TRP A  38       7.610   3.250   4.536  1.00  2.210          H  
ATOM    606  HD1 TRP A  38       9.980   3.315   5.590  1.00  2.210          H  
ATOM    607  HE1 TRP A  38      10.894   3.875   7.951  1.00  2.210          H  
ATOM    608  HE3 TRP A  38       5.668   5.033   7.719  1.00  2.210          H  
ATOM    609  HZ2 TRP A  38       9.883   4.927  10.356  1.00  2.210          H  
ATOM    610  HZ3 TRP A  38       5.692   5.789  10.017  1.00  2.210          H  
ATOM    611  HH2 TRP A  38       7.759   5.753  11.343  1.00  2.210          H  
ATOM    612  N   ARG A  39       8.409   5.410   2.858  1.00  0.980          N  
ATOM    613  CA  ARG A  39       9.559   5.963   2.173  1.00  1.060          C  
ATOM    614  C   ARG A  39       9.384   7.478   2.008  1.00  1.030          C  
ATOM    615  O   ARG A  39      10.328   8.238   2.244  1.00  1.080          O  
ATOM    616  CB  ARG A  39       9.765   5.299   0.815  1.00  1.450          C  
ATOM    617  CG  ARG A  39      11.024   5.745   0.063  1.00  1.450          C  
ATOM    618  CD  ARG A  39      11.158   5.088  -1.284  1.00  1.450          C  
ATOM    619  NE  ARG A  39      10.101   5.484  -2.225  1.00  1.450          N  
ATOM    620  CZ  ARG A  39      10.049   6.628  -2.935  1.00  1.450          C  
ATOM    621  NH1 ARG A  39      10.985   7.559  -2.841  1.00  1.450          N  
ATOM    622  NH2 ARG A  39       9.021   6.785  -3.734  1.00  1.450          N  
ATOM    623  H   ARG A  39       7.885   4.632   2.444  1.00  1.180          H  
ATOM    624  HA  ARG A  39      10.443   5.779   2.781  1.00  1.270          H  
ATOM    625 1HB  ARG A  39       9.803   4.217   0.941  1.00  1.740          H  
ATOM    626 2HB  ARG A  39       8.908   5.516   0.176  1.00  1.740          H  
ATOM    627 1HG  ARG A  39      10.998   6.824  -0.077  1.00  1.740          H  
ATOM    628 2HG  ARG A  39      11.903   5.482   0.654  1.00  1.740          H  
ATOM    629 1HD  ARG A  39      12.123   5.333  -1.724  1.00  1.740          H  
ATOM    630 2HD  ARG A  39      11.095   4.007  -1.149  1.00  1.740          H  
ATOM    631  HE  ARG A  39       9.323   4.834  -2.394  1.00  1.740          H  
ATOM    632 1HH1 ARG A  39      11.770   7.428  -2.223  1.00  1.740          H  
ATOM    633 2HH1 ARG A  39      10.914   8.404  -3.390  1.00  1.740          H  
ATOM    634 1HH2 ARG A  39       8.324   6.028  -3.761  1.00  1.740          H  
ATOM    635 2HH2 ARG A  39       8.915   7.617  -4.291  1.00  1.740          H  
ATOM    636  N   GLU A  40       8.181   7.927   1.596  1.00  1.160          N  
ATOM    637  CA  GLU A  40       7.926   9.361   1.465  1.00  1.480          C  
ATOM    638  C   GLU A  40       8.021  10.060   2.825  1.00  1.580          C  
ATOM    639  O   GLU A  40       8.712  11.062   2.953  1.00  1.760          O  
ATOM    640  CB  GLU A  40       6.538   9.620   0.873  1.00  1.940          C  
ATOM    641  CG  GLU A  40       6.374   9.233  -0.577  1.00  1.940          C  
ATOM    642  CD  GLU A  40       4.976   9.466  -1.058  1.00  1.940          C  
ATOM    643  OE1 GLU A  40       4.143   9.743  -0.235  1.00  1.940          O  
ATOM    644  OE2 GLU A  40       4.738   9.377  -2.235  1.00  1.940          O  
ATOM    645  H   GLU A  40       7.454   7.243   1.347  1.00  1.390          H  
ATOM    646  HA  GLU A  40       8.677   9.786   0.803  1.00  1.780          H  
ATOM    647 1HB  GLU A  40       5.804   9.057   1.439  1.00  2.330          H  
ATOM    648 2HB  GLU A  40       6.288  10.675   0.973  1.00  2.330          H  
ATOM    649 1HG  GLU A  40       7.070   9.794  -1.179  1.00  2.330          H  
ATOM    650 2HG  GLU A  40       6.616   8.175  -0.684  1.00  2.330          H  
ATOM    651  N   PHE A  41       7.465   9.449   3.873  1.00  1.640          N  
ATOM    652  CA  PHE A  41       7.526   9.970   5.240  1.00  2.060          C  
ATOM    653  C   PHE A  41       8.923  10.321   5.696  1.00  1.980          C  
ATOM    654  O   PHE A  41       9.152  11.380   6.274  1.00  2.230          O  
ATOM    655  CB  PHE A  41       6.898   9.010   6.233  1.00  2.720          C  
ATOM    656  CG  PHE A  41       7.295   9.277   7.612  1.00  2.720          C  
ATOM    657  CD1 PHE A  41       6.827  10.341   8.321  1.00  2.720          C  
ATOM    658  CD2 PHE A  41       8.185   8.414   8.215  1.00  2.720          C  
ATOM    659  CE1 PHE A  41       7.255  10.550   9.612  1.00  2.720          C  
ATOM    660  CE2 PHE A  41       8.604   8.621   9.495  1.00  2.720          C  
ATOM    661  CZ  PHE A  41       8.141   9.689  10.194  1.00  2.720          C  
ATOM    662  H   PHE A  41       6.913   8.602   3.703  1.00  1.970          H  
ATOM    663  HA  PHE A  41       6.937  10.889   5.264  1.00  2.470          H  
ATOM    664 1HB  PHE A  41       5.833   9.115   6.172  1.00  3.260          H  
ATOM    665 2HB  PHE A  41       7.142   8.006   5.998  1.00  3.260          H  
ATOM    666  HD1 PHE A  41       6.120  11.033   7.854  1.00  3.260          H  
ATOM    667  HD2 PHE A  41       8.561   7.556   7.649  1.00  3.260          H  
ATOM    668  HE1 PHE A  41       6.884  11.406  10.178  1.00  3.260          H  
ATOM    669  HE2 PHE A  41       9.310   7.936   9.955  1.00  3.260          H  
ATOM    670  HZ  PHE A  41       8.470   9.860  11.217  1.00  3.260          H  
ATOM    671  N   ARG A  42       9.861   9.428   5.442  1.00  1.800          N  
ATOM    672  CA  ARG A  42      11.246   9.634   5.836  1.00  1.950          C  
ATOM    673  C   ARG A  42      11.891  10.903   5.229  1.00  1.900          C  
ATOM    674  O   ARG A  42      12.963  11.324   5.679  1.00  2.170          O  
ATOM    675  CB  ARG A  42      12.069   8.420   5.456  1.00  2.670          C  
ATOM    676  CG  ARG A  42      11.762   7.163   6.271  1.00  2.670          C  
ATOM    677  CD  ARG A  42      12.514   5.990   5.777  1.00  2.670          C  
ATOM    678  NE  ARG A  42      13.954   6.144   5.964  1.00  2.670          N  
ATOM    679  CZ  ARG A  42      14.901   5.343   5.426  1.00  2.670          C  
ATOM    680  NH1 ARG A  42      14.558   4.318   4.669  1.00  2.670          N  
ATOM    681  NH2 ARG A  42      16.180   5.591   5.667  1.00  2.670          N  
ATOM    682  H   ARG A  42       9.570   8.552   4.997  1.00  2.160          H  
ATOM    683  HA  ARG A  42      11.265   9.731   6.921  1.00  2.340          H  
ATOM    684 1HB  ARG A  42      11.885   8.181   4.406  1.00  3.200          H  
ATOM    685 2HB  ARG A  42      13.125   8.649   5.560  1.00  3.200          H  
ATOM    686 1HG  ARG A  42      12.027   7.329   7.313  1.00  3.200          H  
ATOM    687 2HG  ARG A  42      10.697   6.934   6.204  1.00  3.200          H  
ATOM    688 1HD  ARG A  42      12.194   5.106   6.314  1.00  3.200          H  
ATOM    689 2HD  ARG A  42      12.309   5.866   4.713  1.00  3.200          H  
ATOM    690  HE  ARG A  42      14.269   6.915   6.540  1.00  3.200          H  
ATOM    691 1HH1 ARG A  42      13.588   4.123   4.484  1.00  3.200          H  
ATOM    692 2HH1 ARG A  42      15.272   3.724   4.271  1.00  3.200          H  
ATOM    693 1HH2 ARG A  42      16.442   6.375   6.249  1.00  3.200          H  
ATOM    694 2HH2 ARG A  42      16.896   4.999   5.272  1.00  3.200          H  
ATOM    695  N   ASN A  43      11.304  11.455   4.163  1.00  1.720          N  
ATOM    696  CA  ASN A  43      11.792  12.649   3.492  1.00  1.900          C  
ATOM    697  C   ASN A  43      11.662  13.894   4.394  1.00  2.030          C  
ATOM    698  O   ASN A  43      10.610  14.108   5.018  1.00  2.090          O  
ATOM    699  CB  ASN A  43      11.044  12.872   2.204  1.00  2.590          C  
ATOM    700  CG  ASN A  43      11.587  14.000   1.379  1.00  2.590          C  
ATOM    701  OD1 ASN A  43      11.423  15.201   1.695  1.00  2.590          O  
ATOM    702  ND2 ASN A  43      12.243  13.648   0.298  1.00  2.590          N  
ATOM    703  H   ASN A  43      10.411  11.074   3.840  1.00  2.060          H  
ATOM    704  HA  ASN A  43      12.825  12.463   3.238  1.00  2.280          H  
ATOM    705 1HB  ASN A  43      11.052  11.954   1.614  1.00  3.110          H  
ATOM    706 2HB  ASN A  43      10.033  13.076   2.449  1.00  3.110          H  
ATOM    707 1HD2 ASN A  43      12.597  14.373  -0.344  1.00  3.110          H  
ATOM    708 2HD2 ASN A  43      12.354  12.681   0.069  1.00  3.110          H  
ATOM    709  N   PRO A  44      12.684  14.775   4.449  1.00  2.400          N  
ATOM    710  CA  PRO A  44      12.697  16.003   5.222  1.00  2.690          C  
ATOM    711  C   PRO A  44      11.460  16.900   5.109  1.00  2.550          C  
ATOM    712  O   PRO A  44      11.158  17.587   6.085  1.00  2.750          O  
ATOM    713  CB  PRO A  44      13.938  16.712   4.668  1.00  4.040          C  
ATOM    714  CG  PRO A  44      14.871  15.593   4.284  1.00  4.040          C  
ATOM    715  CD  PRO A  44      13.987  14.502   3.755  1.00  4.040          C  
ATOM    716  HA  PRO A  44      12.862  15.739   6.276  1.00  3.230          H  
ATOM    717 1HB  PRO A  44      13.655  17.346   3.817  1.00  4.840          H  
ATOM    718 2HB  PRO A  44      14.358  17.378   5.436  1.00  4.840          H  
ATOM    719 1HG  PRO A  44      15.601  15.945   3.538  1.00  4.840          H  
ATOM    720 2HG  PRO A  44      15.450  15.267   5.163  1.00  4.840          H  
ATOM    721 1HD  PRO A  44      13.913  14.578   2.668  1.00  4.840          H  
ATOM    722 2HD  PRO A  44      14.428  13.546   4.094  1.00  4.840          H  
ATOM    723  N   ASN A  45      10.732  16.932   3.972  1.00  2.380          N  
ATOM    724  CA  ASN A  45       9.585  17.836   3.976  1.00  2.430          C  
ATOM    725  C   ASN A  45       8.248  17.236   3.535  1.00  2.320          C  
ATOM    726  O   ASN A  45       7.438  17.929   2.907  1.00  2.450          O  
ATOM    727  CB  ASN A  45       9.901  19.056   3.125  1.00  3.380          C  
ATOM    728  CG  ASN A  45      11.008  19.910   3.691  1.00  3.380          C  
ATOM    729  OD1 ASN A  45      10.809  20.654   4.659  1.00  3.380          O  
ATOM    730  ND2 ASN A  45      12.175  19.826   3.101  1.00  3.380          N  
ATOM    731  H   ASN A  45      10.946  16.377   3.135  1.00  2.860          H  
ATOM    732  HA  ASN A  45       9.424  18.179   4.996  1.00  2.920          H  
ATOM    733 1HB  ASN A  45      10.198  18.728   2.131  1.00  4.060          H  
ATOM    734 2HB  ASN A  45       9.010  19.670   3.010  1.00  4.060          H  
ATOM    735 1HD2 ASN A  45      12.943  20.374   3.434  1.00  4.060          H  
ATOM    736 2HD2 ASN A  45      12.294  19.214   2.319  1.00  4.060          H  
ATOM    737  N   VAL A  46       7.938  16.029   4.018  1.00  2.200          N  
ATOM    738  CA  VAL A  46       6.622  15.427   3.786  1.00  2.200          C  
ATOM    739  C   VAL A  46       5.801  15.495   5.067  1.00  2.420          C  
ATOM    740  O   VAL A  46       6.057  14.761   6.019  1.00  2.500          O  
ATOM    741  CB  VAL A  46       6.759  13.960   3.295  1.00  3.080          C  
ATOM    742  CG1 VAL A  46       5.386  13.280   3.127  1.00  3.080          C  
ATOM    743  CG2 VAL A  46       7.434  13.956   1.922  1.00  3.080          C  
ATOM    744  H   VAL A  46       8.667  15.494   4.519  1.00  2.640          H  
ATOM    745  HA  VAL A  46       6.099  15.996   3.022  1.00  2.640          H  
ATOM    746  HB  VAL A  46       7.363  13.397   4.020  1.00  3.700          H  
ATOM    747 1HG1 VAL A  46       5.529  12.262   2.772  1.00  3.700          H  
ATOM    748 2HG1 VAL A  46       4.865  13.254   4.078  1.00  3.700          H  
ATOM    749 3HG1 VAL A  46       4.795  13.834   2.409  1.00  3.700          H  
ATOM    750 1HG2 VAL A  46       7.561  12.932   1.578  1.00  3.700          H  
ATOM    751 2HG2 VAL A  46       6.830  14.472   1.224  1.00  3.700          H  
ATOM    752 3HG2 VAL A  46       8.401  14.443   1.989  1.00  3.700          H  
ATOM    753  N   GLY A  47       4.766  16.339   5.076  1.00  2.610          N  
ATOM    754  CA  GLY A  47       3.947  16.589   6.274  1.00  2.890          C  
ATOM    755  C   GLY A  47       2.884  15.518   6.508  1.00  2.760          C  
ATOM    756  O   GLY A  47       1.696  15.810   6.637  1.00  3.070          O  
ATOM    757  H   GLY A  47       4.579  16.870   4.238  1.00  3.130          H  
ATOM    758 1HA  GLY A  47       4.599  16.647   7.145  1.00  3.470          H  
ATOM    759 2HA  GLY A  47       3.465  17.561   6.177  1.00  3.470          H  
ATOM    760  N   GLY A  48       3.336  14.280   6.533  1.00  2.590          N  
ATOM    761  CA  GLY A  48       2.510  13.093   6.661  1.00  2.590          C  
ATOM    762  C   GLY A  48       2.289  12.502   5.273  1.00  2.430          C  
ATOM    763  O   GLY A  48       1.701  13.137   4.389  1.00  2.620          O  
ATOM    764  H   GLY A  48       4.350  14.183   6.473  1.00  3.110          H  
ATOM    765 1HA  GLY A  48       3.019  12.375   7.298  1.00  3.110          H  
ATOM    766 2HA  GLY A  48       1.559  13.333   7.136  1.00  3.110          H  
ATOM    767  N   ALA A  49       2.717  11.264   5.059  1.00  2.570          N  
ATOM    768  CA  ALA A  49       2.588  10.669   3.722  1.00  2.830          C  
ATOM    769  C   ALA A  49       1.202  10.088   3.526  1.00  2.460          C  
ATOM    770  O   ALA A  49       0.979   8.878   3.569  1.00  2.420          O  
ATOM    771  CB  ALA A  49       3.623   9.606   3.470  1.00  3.860          C  
ATOM    772  H   ALA A  49       3.150  10.767   5.842  1.00  3.080          H  
ATOM    773  HA  ALA A  49       2.734  11.461   2.986  1.00  3.400          H  
ATOM    774 1HB  ALA A  49       3.510   9.217   2.453  1.00  4.630          H  
ATOM    775 2HB  ALA A  49       4.620  10.022   3.585  1.00  4.630          H  
ATOM    776 3HB  ALA A  49       3.482   8.830   4.148  1.00  4.630          H  
ATOM    777  N   CYS A  50       0.238  10.966   3.395  1.00  2.770          N  
ATOM    778  CA  CYS A  50      -1.120  10.505   3.229  1.00  2.860          C  
ATOM    779  C   CYS A  50      -1.352   9.870   1.870  1.00  3.280          C  
ATOM    780  O   CYS A  50      -1.090  10.503   0.850  1.00  3.870          O  
ATOM    781  CB  CYS A  50      -2.108  11.658   3.389  1.00  3.970          C  
ATOM    782  SG  CYS A  50      -3.866  11.171   3.242  1.00  3.970          S  
ATOM    783  H   CYS A  50       0.497  11.958   3.458  1.00  3.320          H  
ATOM    784  HA  CYS A  50      -1.289   9.770   3.978  1.00  3.430          H  
ATOM    785 1HB  CYS A  50      -1.954  12.124   4.348  1.00  4.760          H  
ATOM    786 2HB  CYS A  50      -1.906  12.406   2.627  1.00  4.760          H  
ATOM    787  HG  CYS A  50      -3.735  10.405   2.133  1.00  4.760          H  
ATOM    788  N   GLY A  51      -1.845   8.630   1.831  1.00  3.310          N  
ATOM    789  CA  GLY A  51      -2.124   8.014   0.541  1.00  3.890          C  
ATOM    790  C   GLY A  51      -3.599   7.705   0.403  1.00  3.840          C  
ATOM    791  O   GLY A  51      -4.447   8.307   1.069  1.00  3.600          O  
ATOM    792  H   GLY A  51      -2.021   8.080   2.681  1.00  3.970          H  
ATOM    793 1HA  GLY A  51      -1.804   8.667  -0.272  1.00  4.670          H  
ATOM    794 2HA  GLY A  51      -1.566   7.089   0.452  1.00  4.670          H  
ATOM    795  N   GLU A  52      -3.894   6.748  -0.468  1.00  4.310          N  
ATOM    796  CA  GLU A  52      -5.248   6.292  -0.699  1.00  4.390          C  
ATOM    797  C   GLU A  52      -5.210   4.827  -1.067  1.00  4.120          C  
ATOM    798  O   GLU A  52      -4.403   4.393  -1.889  1.00  4.450          O  
ATOM    799  CB  GLU A  52      -5.977   7.105  -1.768  1.00  6.110          C  
ATOM    800  CG  GLU A  52      -7.414   6.636  -1.971  1.00  6.110          C  
ATOM    801  CD  GLU A  52      -8.235   7.472  -2.846  1.00  6.110          C  
ATOM    802  OE1 GLU A  52      -7.753   8.441  -3.384  1.00  6.110          O  
ATOM    803  OE2 GLU A  52      -9.404   7.156  -2.952  1.00  6.110          O  
ATOM    804  H   GLU A  52      -3.141   6.316  -0.986  1.00  5.170          H  
ATOM    805  HA  GLU A  52      -5.805   6.383   0.229  1.00  5.270          H  
ATOM    806 1HB  GLU A  52      -6.000   8.155  -1.473  1.00  7.340          H  
ATOM    807 2HB  GLU A  52      -5.447   7.038  -2.715  1.00  7.340          H  
ATOM    808 1HG  GLU A  52      -7.402   5.629  -2.389  1.00  7.340          H  
ATOM    809 2HG  GLU A  52      -7.894   6.588  -1.012  1.00  7.340          H  
ATOM    810  N   ILE A  53      -6.060   4.068  -0.404  1.00  3.970          N  
ATOM    811  CA  ILE A  53      -6.176   2.637  -0.581  1.00  4.190          C  
ATOM    812  C   ILE A  53      -7.622   2.301  -0.928  1.00  4.310          C  
ATOM    813  O   ILE A  53      -8.539   2.738  -0.234  1.00  4.310          O  
ATOM    814  CB  ILE A  53      -5.781   1.950   0.738  1.00  5.780          C  
ATOM    815  CG1 ILE A  53      -4.298   2.312   1.149  1.00  5.780          C  
ATOM    816  CG2 ILE A  53      -5.978   0.399   0.631  1.00  5.780          C  
ATOM    817  CD1 ILE A  53      -3.929   1.965   2.615  1.00  5.780          C  
ATOM    818  H   ILE A  53      -6.674   4.520   0.257  1.00  4.760          H  
ATOM    819  HA  ILE A  53      -5.524   2.314  -1.391  1.00  5.030          H  
ATOM    820  HB  ILE A  53      -6.396   2.359   1.478  1.00  6.930          H  
ATOM    821 1HG1 ILE A  53      -3.621   1.778   0.485  1.00  6.930          H  
ATOM    822 2HG1 ILE A  53      -4.133   3.376   1.025  1.00  6.930          H  
ATOM    823 1HG2 ILE A  53      -5.737  -0.073   1.574  1.00  6.930          H  
ATOM    824 2HG2 ILE A  53      -7.013   0.160   0.384  1.00  6.930          H  
ATOM    825 3HG2 ILE A  53      -5.327   0.001  -0.145  1.00  6.930          H  
ATOM    826 1HD1 ILE A  53      -2.890   2.245   2.805  1.00  6.930          H  
ATOM    827 2HD1 ILE A  53      -4.581   2.522   3.296  1.00  6.930          H  
ATOM    828 3HD1 ILE A  53      -4.048   0.927   2.804  1.00  6.930          H  
ATOM    829  N   ARG A  54      -7.831   1.557  -2.009  1.00  4.720          N  
ATOM    830  CA  ARG A  54      -9.183   1.159  -2.388  1.00  4.970          C  
ATOM    831  C   ARG A  54      -9.489  -0.192  -1.770  1.00  5.150          C  
ATOM    832  O   ARG A  54      -8.695  -1.126  -1.887  1.00  5.500          O  
ATOM    833  CB  ARG A  54      -9.340   1.111  -3.905  1.00  6.860          C  
ATOM    834  CG  ARG A  54     -10.742   0.720  -4.451  1.00  6.860          C  
ATOM    835  CD  ARG A  54     -11.762   1.789  -4.217  1.00  6.860          C  
ATOM    836  NE  ARG A  54     -12.984   1.582  -5.019  1.00  6.860          N  
ATOM    837  CZ  ARG A  54     -14.053   2.422  -5.034  1.00  6.860          C  
ATOM    838  NH1 ARG A  54     -14.056   3.496  -4.267  1.00  6.860          N  
ATOM    839  NH2 ARG A  54     -15.092   2.185  -5.829  1.00  6.860          N  
ATOM    840  H   ARG A  54      -7.040   1.245  -2.554  1.00  5.660          H  
ATOM    841  HA  ARG A  54      -9.888   1.890  -1.991  1.00  5.960          H  
ATOM    842 1HB  ARG A  54      -9.088   2.086  -4.323  1.00  8.230          H  
ATOM    843 2HB  ARG A  54      -8.631   0.393  -4.313  1.00  8.230          H  
ATOM    844 1HG  ARG A  54     -10.675   0.559  -5.524  1.00  8.230          H  
ATOM    845 2HG  ARG A  54     -11.092  -0.198  -3.974  1.00  8.230          H  
ATOM    846 1HD  ARG A  54     -12.049   1.769  -3.166  1.00  8.230          H  
ATOM    847 2HD  ARG A  54     -11.342   2.762  -4.456  1.00  8.230          H  
ATOM    848  HE  ARG A  54     -13.019   0.765  -5.619  1.00  8.230          H  
ATOM    849 1HH1 ARG A  54     -13.272   3.699  -3.665  1.00  8.230          H  
ATOM    850 2HH1 ARG A  54     -14.845   4.126  -4.283  1.00  8.230          H  
ATOM    851 1HH2 ARG A  54     -15.110   1.372  -6.475  1.00  8.230          H  
ATOM    852 2HH2 ARG A  54     -15.873   2.823  -5.836  1.00  8.230          H  
ATOM    853  N   THR A  55     -10.640  -0.290  -1.124  1.00  5.260          N  
ATOM    854  CA  THR A  55     -11.063  -1.505  -0.459  1.00  5.530          C  
ATOM    855  C   THR A  55     -12.249  -2.177  -1.128  1.00  5.840          C  
ATOM    856  O   THR A  55     -12.964  -1.575  -1.942  1.00  5.860          O  
ATOM    857  CB  THR A  55     -11.416  -1.170   0.997  1.00  7.630          C  
ATOM    858  OG1 THR A  55     -12.481  -0.235   1.027  1.00  7.630          O  
ATOM    859  CG2 THR A  55     -10.221  -0.559   1.681  1.00  7.630          C  
ATOM    860  H   THR A  55     -11.236   0.521  -1.045  1.00  6.310          H  
ATOM    861  HA  THR A  55     -10.231  -2.207  -0.467  1.00  6.640          H  
ATOM    862  HB  THR A  55     -11.737  -2.065   1.513  1.00  9.160          H  
ATOM    863  HG1 THR A  55     -13.305  -0.670   0.778  1.00  9.160          H  
ATOM    864 1HG2 THR A  55     -10.477  -0.323   2.705  1.00  9.160          H  
ATOM    865 2HG2 THR A  55      -9.383  -1.248   1.673  1.00  9.160          H  
ATOM    866 3HG2 THR A  55      -9.935   0.350   1.164  1.00  9.160          H  
ATOM    867  N   ASP A  56     -12.516  -3.426  -0.752  1.00  6.380          N  
ATOM    868  CA  ASP A  56     -13.671  -4.093  -1.316  1.00  6.940          C  
ATOM    869  C   ASP A  56     -14.922  -3.664  -0.577  1.00  7.130          C  
ATOM    870  O   ASP A  56     -15.287  -4.202   0.470  1.00  7.630          O  
ATOM    871  CB  ASP A  56     -13.539  -5.613  -1.271  1.00  9.490          C  
ATOM    872  CG  ASP A  56     -14.723  -6.320  -1.977  1.00  9.490          C  
ATOM    873  OD1 ASP A  56     -15.720  -5.655  -2.288  1.00  9.490          O  
ATOM    874  OD2 ASP A  56     -14.619  -7.507  -2.214  1.00  9.490          O  
ATOM    875  H   ASP A  56     -11.916  -3.922  -0.096  1.00  7.660          H  
ATOM    876  HA  ASP A  56     -13.772  -3.794  -2.361  1.00  8.330          H  
ATOM    877 1HB  ASP A  56     -12.607  -5.914  -1.751  1.00 11.390          H  
ATOM    878 2HB  ASP A  56     -13.494  -5.946  -0.231  1.00 11.390          H  
ATOM    879  N   LEU A  57     -15.550  -2.650  -1.140  1.00  7.020          N  
ATOM    880  CA  LEU A  57     -16.744  -2.025  -0.600  1.00  7.340          C  
ATOM    881  C   LEU A  57     -17.996  -2.599  -1.248  1.00  7.120          C  
ATOM    882  O   LEU A  57     -19.087  -2.051  -1.088  1.00  7.670          O  
ATOM    883  CB  LEU A  57     -16.699  -0.518  -0.880  1.00 10.150          C  
ATOM    884  CG  LEU A  57     -15.517   0.257  -0.279  1.00 10.150          C  
ATOM    885  CD1 LEU A  57     -15.577   1.695  -0.750  1.00 10.150          C  
ATOM    886  CD2 LEU A  57     -15.551   0.180   1.253  1.00 10.150          C  
ATOM    887  H   LEU A  57     -15.104  -2.266  -1.975  1.00  8.420          H  
ATOM    888  HA  LEU A  57     -16.800  -2.225   0.465  1.00  8.810          H  
ATOM    889 1HB  LEU A  57     -16.661  -0.376  -1.955  1.00 12.180          H  
ATOM    890 2HB  LEU A  57     -17.619  -0.069  -0.508  1.00 12.180          H  
ATOM    891  HG  LEU A  57     -14.592  -0.164  -0.641  1.00 12.180          H  
ATOM    892 1HD1 LEU A  57     -14.724   2.242  -0.342  1.00 12.180          H  
ATOM    893 2HD1 LEU A  57     -15.536   1.725  -1.838  1.00 12.180          H  
ATOM    894 3HD1 LEU A  57     -16.501   2.155  -0.409  1.00 12.180          H  
ATOM    895 1HD2 LEU A  57     -14.714   0.734   1.665  1.00 12.180          H  
ATOM    896 2HD2 LEU A  57     -16.476   0.613   1.627  1.00 12.180          H  
ATOM    897 3HD2 LEU A  57     -15.480  -0.848   1.595  1.00 12.180          H  
ATOM    898  N   GLY A  58     -17.833  -3.643  -2.074  1.00  6.550          N  
ATOM    899  CA  GLY A  58     -18.958  -4.207  -2.815  1.00  6.610          C  
ATOM    900  C   GLY A  58     -19.228  -3.386  -4.078  1.00  6.860          C  
ATOM    901  O   GLY A  58     -20.222  -3.582  -4.775  1.00  7.140          O  
ATOM    902  H   GLY A  58     -16.919  -4.121  -2.152  1.00  7.860          H  
ATOM    903 1HA  GLY A  58     -18.723  -5.238  -3.087  1.00  7.930          H  
ATOM    904 2HA  GLY A  58     -19.845  -4.227  -2.185  1.00  7.930          H  
ATOM    905  N   LYS A  59     -18.335  -2.438  -4.334  1.00  7.080          N  
ATOM    906  CA  LYS A  59     -18.412  -1.509  -5.447  1.00  7.450          C  
ATOM    907  C   LYS A  59     -17.424  -1.870  -6.543  1.00  7.480          C  
ATOM    908  O   LYS A  59     -16.440  -2.572  -6.306  1.00  7.530          O  
ATOM    909  CB  LYS A  59     -18.141  -0.084  -4.956  1.00 10.280          C  
ATOM    910  CG  LYS A  59     -19.067   0.404  -3.822  1.00 10.280          C  
ATOM    911  CD  LYS A  59     -20.535   0.486  -4.243  1.00 10.280          C  
ATOM    912  CE  LYS A  59     -21.389   1.074  -3.126  1.00 10.280          C  
ATOM    913  NZ  LYS A  59     -22.838   1.110  -3.487  1.00 10.280          N  
ATOM    914  H   LYS A  59     -17.558  -2.381  -3.697  1.00  8.500          H  
ATOM    915  HA  LYS A  59     -19.409  -1.561  -5.881  1.00  8.940          H  
ATOM    916 1HB  LYS A  59     -17.115  -0.025  -4.587  1.00 12.340          H  
ATOM    917 2HB  LYS A  59     -18.224   0.611  -5.790  1.00 12.340          H  
ATOM    918 1HG  LYS A  59     -18.996  -0.282  -2.985  1.00 12.340          H  
ATOM    919 2HG  LYS A  59     -18.737   1.386  -3.486  1.00 12.340          H  
ATOM    920 1HD  LYS A  59     -20.636   1.097  -5.139  1.00 12.340          H  
ATOM    921 2HD  LYS A  59     -20.912  -0.515  -4.455  1.00 12.340          H  
ATOM    922 1HE  LYS A  59     -21.263   0.467  -2.229  1.00 12.340          H  
ATOM    923 2HE  LYS A  59     -21.053   2.089  -2.916  1.00 12.340          H  
ATOM    924 1HZ  LYS A  59     -23.367   1.503  -2.721  1.00 12.340          H  
ATOM    925 2HZ  LYS A  59     -22.969   1.679  -4.313  1.00 12.340          H  
ATOM    926 3HZ  LYS A  59     -23.160   0.169  -3.671  1.00 12.340          H  
ATOM    927  N   ARG A  60     -17.685  -1.368  -7.741  1.00  7.670          N  
ATOM    928  CA  ARG A  60     -16.796  -1.565  -8.873  1.00  7.930          C  
ATOM    929  C   ARG A  60     -15.544  -0.718  -8.712  1.00  7.910          C  
ATOM    930  O   ARG A  60     -15.550   0.289  -7.993  1.00  8.360          O  
ATOM    931  CB  ARG A  60     -17.495  -1.168 -10.167  1.00 11.000          C  
ATOM    932  CG  ARG A  60     -17.745   0.338 -10.334  1.00 11.000          C  
ATOM    933  CD  ARG A  60     -18.535   0.634 -11.558  1.00 11.000          C  
ATOM    934  NE  ARG A  60     -18.775   2.073 -11.717  1.00 11.000          N  
ATOM    935  CZ  ARG A  60     -17.947   2.935 -12.355  1.00 11.000          C  
ATOM    936  NH1 ARG A  60     -16.834   2.498 -12.911  1.00 11.000          N  
ATOM    937  NH2 ARG A  60     -18.262   4.219 -12.423  1.00 11.000          N  
ATOM    938  H   ARG A  60     -18.527  -0.825  -7.860  1.00  9.200          H  
ATOM    939  HA  ARG A  60     -16.511  -2.615  -8.922  1.00  9.520          H  
ATOM    940 1HB  ARG A  60     -16.890  -1.488 -11.014  1.00 13.200          H  
ATOM    941 2HB  ARG A  60     -18.454  -1.678 -10.236  1.00 13.200          H  
ATOM    942 1HG  ARG A  60     -18.281   0.727  -9.471  1.00 13.200          H  
ATOM    943 2HG  ARG A  60     -16.790   0.859 -10.423  1.00 13.200          H  
ATOM    944 1HD  ARG A  60     -18.017   0.259 -12.436  1.00 13.200          H  
ATOM    945 2HD  ARG A  60     -19.504   0.141 -11.480  1.00 13.200          H  
ATOM    946  HE  ARG A  60     -19.622   2.452 -11.309  1.00 13.200          H  
ATOM    947 1HH1 ARG A  60     -16.597   1.514 -12.867  1.00 13.200          H  
ATOM    948 2HH1 ARG A  60     -16.220   3.130 -13.392  1.00 13.200          H  
ATOM    949 1HH2 ARG A  60     -19.117   4.554 -11.997  1.00 13.200          H  
ATOM    950 2HH2 ARG A  60     -17.656   4.869 -12.900  1.00 13.200          H  
ATOM    951  N   PHE A  61     -14.464  -1.104  -9.377  1.00  7.570          N  
ATOM    952  CA  PHE A  61     -13.311  -0.225  -9.392  1.00  7.630          C  
ATOM    953  C   PHE A  61     -13.666   0.943 -10.289  1.00  7.790          C  
ATOM    954  O   PHE A  61     -14.166   0.742 -11.397  1.00  7.880          O  
ATOM    955  CB  PHE A  61     -12.062  -0.905  -9.945  1.00 10.660          C  
ATOM    956  CG  PHE A  61     -10.839  -0.018  -9.876  1.00 10.660          C  
ATOM    957  CD1 PHE A  61     -10.109   0.085  -8.700  1.00 10.660          C  
ATOM    958  CD2 PHE A  61     -10.435   0.738 -10.974  1.00 10.660          C  
ATOM    959  CE1 PHE A  61      -9.004   0.909  -8.631  1.00 10.660          C  
ATOM    960  CE2 PHE A  61      -9.332   1.563 -10.897  1.00 10.660          C  
ATOM    961  CZ  PHE A  61      -8.619   1.643  -9.727  1.00 10.660          C  
ATOM    962  H   PHE A  61     -14.465  -1.965  -9.906  1.00  9.080          H  
ATOM    963  HA  PHE A  61     -13.115   0.146  -8.385  1.00  9.160          H  
ATOM    964 1HB  PHE A  61     -11.860  -1.817  -9.388  1.00 12.790          H  
ATOM    965 2HB  PHE A  61     -12.226  -1.180 -10.986  1.00 12.790          H  
ATOM    966  HD1 PHE A  61     -10.414  -0.492  -7.829  1.00 12.790          H  
ATOM    967  HD2 PHE A  61     -11.008   0.676 -11.903  1.00 12.790          H  
ATOM    968  HE1 PHE A  61      -8.435   0.982  -7.705  1.00 12.790          H  
ATOM    969  HE2 PHE A  61      -9.024   2.154 -11.756  1.00 12.790          H  
ATOM    970  HZ  PHE A  61      -7.751   2.294  -9.663  1.00 12.790          H  
ATOM    971  N   VAL A  62     -13.414   2.148  -9.834  1.00  8.100          N  
ATOM    972  CA  VAL A  62     -13.701   3.313 -10.635  1.00  8.510          C  
ATOM    973  C   VAL A  62     -12.403   3.783 -11.271  1.00  8.660          C  
ATOM    974  O   VAL A  62     -11.428   4.055 -10.589  1.00  8.950          O  
ATOM    975  CB  VAL A  62     -14.377   4.393  -9.770  1.00 11.750          C  
ATOM    976  CG1 VAL A  62     -14.648   5.655 -10.583  1.00 11.750          C  
ATOM    977  CG2 VAL A  62     -15.683   3.818  -9.217  1.00 11.750          C  
ATOM    978  H   VAL A  62     -13.002   2.249  -8.918  1.00  9.720          H  
ATOM    979  HA  VAL A  62     -14.393   3.035 -11.428  1.00 10.210          H  
ATOM    980  HB  VAL A  62     -13.726   4.658  -8.948  1.00 14.100          H  
ATOM    981 1HG1 VAL A  62     -15.126   6.399  -9.945  1.00 14.100          H  
ATOM    982 2HG1 VAL A  62     -13.731   6.052 -10.951  1.00 14.100          H  
ATOM    983 3HG1 VAL A  62     -15.307   5.419 -11.417  1.00 14.100          H  
ATOM    984 1HG2 VAL A  62     -16.172   4.558  -8.589  1.00 14.100          H  
ATOM    985 2HG2 VAL A  62     -16.335   3.552 -10.035  1.00 14.100          H  
ATOM    986 3HG2 VAL A  62     -15.474   2.927  -8.628  1.00 14.100          H  
ATOM    987  N   LYS A  63     -12.395   3.935 -12.588  1.00  8.680          N  
ATOM    988  CA  LYS A  63     -11.173   4.286 -13.317  1.00  9.030          C  
ATOM    989  C   LYS A  63     -10.515   5.590 -12.868  1.00  9.300          C  
ATOM    990  O   LYS A  63      -9.311   5.774 -13.053  1.00  9.510          O  
ATOM    991  CB  LYS A  63     -11.477   4.389 -14.814  1.00 12.500          C  
ATOM    992  CG  LYS A  63     -12.376   5.582 -15.213  1.00 12.500          C  
ATOM    993  CD  LYS A  63     -12.670   5.585 -16.710  1.00 12.500          C  
ATOM    994  CE  LYS A  63     -13.506   6.802 -17.111  1.00 12.500          C  
ATOM    995  NZ  LYS A  63     -13.819   6.805 -18.569  1.00 12.500          N  
ATOM    996  H   LYS A  63     -13.239   3.733 -13.101  1.00 10.420          H  
ATOM    997  HA  LYS A  63     -10.454   3.482 -13.166  1.00 10.840          H  
ATOM    998 1HB  LYS A  63     -10.542   4.480 -15.367  1.00 15.000          H  
ATOM    999 2HB  LYS A  63     -11.965   3.474 -15.147  1.00 15.000          H  
ATOM   1000 1HG  LYS A  63     -13.313   5.546 -14.659  1.00 15.000          H  
ATOM   1001 2HG  LYS A  63     -11.872   6.518 -14.976  1.00 15.000          H  
ATOM   1002 1HD  LYS A  63     -11.729   5.604 -17.262  1.00 15.000          H  
ATOM   1003 2HD  LYS A  63     -13.211   4.679 -16.980  1.00 15.000          H  
ATOM   1004 1HE  LYS A  63     -14.438   6.793 -16.550  1.00 15.000          H  
ATOM   1005 2HE  LYS A  63     -12.955   7.711 -16.866  1.00 15.000          H  
ATOM   1006 1HZ  LYS A  63     -14.371   7.621 -18.794  1.00 15.000          H  
ATOM   1007 2HZ  LYS A  63     -12.959   6.825 -19.099  1.00 15.000          H  
ATOM   1008 3HZ  LYS A  63     -14.340   5.972 -18.805  1.00 15.000          H  
ATOM   1009  N   LEU A  64     -11.296   6.470 -12.247  1.00  9.490          N  
ATOM   1010  CA  LEU A  64     -10.856   7.785 -11.795  1.00  9.980          C  
ATOM   1011  C   LEU A  64      -9.937   7.677 -10.587  1.00  9.730          C  
ATOM   1012  O   LEU A  64      -9.220   8.626 -10.255  1.00  9.820          O  
ATOM   1013  CB  LEU A  64     -12.072   8.631 -11.423  1.00 13.780          C  
ATOM   1014  CG  LEU A  64     -13.066   8.946 -12.578  1.00 13.780          C  
ATOM   1015  CD1 LEU A  64     -14.261   9.675 -11.994  1.00 13.780          C  
ATOM   1016  CD2 LEU A  64     -12.392   9.778 -13.672  1.00 13.780          C  
ATOM   1017  H   LEU A  64     -12.257   6.206 -12.114  1.00 11.390          H  
ATOM   1018  HA  LEU A  64     -10.295   8.258 -12.593  1.00 11.980          H  
ATOM   1019 1HB  LEU A  64     -12.614   8.130 -10.629  1.00 16.530          H  
ATOM   1020 2HB  LEU A  64     -11.711   9.584 -11.033  1.00 16.530          H  
ATOM   1021  HG  LEU A  64     -13.423   8.016 -13.013  1.00 16.530          H  
ATOM   1022 1HD1 LEU A  64     -14.981   9.885 -12.784  1.00 16.530          H  
ATOM   1023 2HD1 LEU A  64     -14.731   9.052 -11.232  1.00 16.530          H  
ATOM   1024 3HD1 LEU A  64     -13.933  10.612 -11.544  1.00 16.530          H  
ATOM   1025 1HD2 LEU A  64     -13.116   9.986 -14.460  1.00 16.530          H  
ATOM   1026 2HD2 LEU A  64     -12.037  10.720 -13.250  1.00 16.530          H  
ATOM   1027 3HD2 LEU A  64     -11.555   9.240 -14.102  1.00 16.530          H  
ATOM   1028  N   LEU A  65      -9.939   6.512  -9.951  1.00  9.580          N  
ATOM   1029  CA  LEU A  65      -9.110   6.259  -8.797  1.00  9.610          C  
ATOM   1030  C   LEU A  65      -7.651   6.296  -9.180  1.00  9.370          C  
ATOM   1031  O   LEU A  65      -6.811   6.707  -8.377  1.00  9.590          O  
ATOM   1032  CB  LEU A  65      -9.470   4.901  -8.221  1.00 13.440          C  
ATOM   1033  CG  LEU A  65     -10.860   4.801  -7.576  1.00 13.440          C  
ATOM   1034  CD1 LEU A  65     -11.170   3.367  -7.364  1.00 13.440          C  
ATOM   1035  CD2 LEU A  65     -10.900   5.534  -6.228  1.00 13.440          C  
ATOM   1036  H   LEU A  65     -10.525   5.746 -10.292  1.00 11.500          H  
ATOM   1037  HA  LEU A  65      -9.285   7.032  -8.062  1.00 11.530          H  
ATOM   1038 1HB  LEU A  65      -9.440   4.188  -9.028  1.00 16.130          H  
ATOM   1039 2HB  LEU A  65      -8.723   4.616  -7.481  1.00 16.130          H  
ATOM   1040  HG  LEU A  65     -11.596   5.227  -8.244  1.00 16.130          H  
ATOM   1041 1HD1 LEU A  65     -12.148   3.289  -6.939  1.00 16.130          H  
ATOM   1042 2HD1 LEU A  65     -11.148   2.860  -8.318  1.00 16.130          H  
ATOM   1043 3HD1 LEU A  65     -10.434   2.928  -6.703  1.00 16.130          H  
ATOM   1044 1HD2 LEU A  65     -11.894   5.432  -5.793  1.00 16.130          H  
ATOM   1045 2HD2 LEU A  65     -10.164   5.099  -5.548  1.00 16.130          H  
ATOM   1046 3HD2 LEU A  65     -10.683   6.581  -6.355  1.00 16.130          H  
ATOM   1047  N   ASN A  66      -7.315   5.858 -10.393  1.00  9.140          N  
ATOM   1048  CA  ASN A  66      -5.920   5.854 -10.749  1.00  9.170          C  
ATOM   1049  C   ASN A  66      -5.383   7.292 -10.861  1.00  9.100          C  
ATOM   1050  O   ASN A  66      -4.302   7.541 -10.325  1.00  8.790          O  
ATOM   1051  CB  ASN A  66      -5.692   4.960 -11.952  1.00 12.830          C  
ATOM   1052  CG  ASN A  66      -5.744   3.510 -11.582  1.00 12.830          C  
ATOM   1053  OD1 ASN A  66      -5.501   3.106 -10.438  1.00 12.830          O  
ATOM   1054  ND2 ASN A  66      -6.087   2.705 -12.543  1.00 12.830          N  
ATOM   1055  H   ASN A  66      -8.019   5.554 -11.073  1.00 10.970          H  
ATOM   1056  HA  ASN A  66      -5.368   5.397  -9.924  1.00 11.000          H  
ATOM   1057 1HB  ASN A  66      -6.481   5.090 -12.676  1.00 15.390          H  
ATOM   1058 2HB  ASN A  66      -4.742   5.189 -12.430  1.00 15.390          H  
ATOM   1059 1HD2 ASN A  66      -6.154   1.722 -12.373  1.00 15.390          H  
ATOM   1060 2HD2 ASN A  66      -6.296   3.076 -13.446  1.00 15.390          H  
ATOM   1061  N   PRO A  67      -6.024   8.230 -11.617  1.00  9.480          N  
ATOM   1062  CA  PRO A  67      -5.714   9.654 -11.620  1.00  9.560          C  
ATOM   1063  C   PRO A  67      -5.674  10.276 -10.227  1.00  9.280          C  
ATOM   1064  O   PRO A  67      -4.834  11.145  -9.975  1.00  9.190          O  
ATOM   1065  CB  PRO A  67      -6.855  10.226 -12.464  1.00 14.340          C  
ATOM   1066  CG  PRO A  67      -7.166   9.128 -13.436  1.00 14.340          C  
ATOM   1067  CD  PRO A  67      -6.996   7.855 -12.660  1.00 14.340          C  
ATOM   1068  HA  PRO A  67      -4.756   9.804 -12.133  1.00 11.470          H  
ATOM   1069 1HB  PRO A  67      -7.717  10.467 -11.815  1.00 17.210          H  
ATOM   1070 2HB  PRO A  67      -6.540  11.162 -12.948  1.00 17.210          H  
ATOM   1071 1HG  PRO A  67      -8.194   9.239 -13.818  1.00 17.210          H  
ATOM   1072 2HG  PRO A  67      -6.497   9.184 -14.306  1.00 17.210          H  
ATOM   1073 1HD  PRO A  67      -7.916   7.561 -12.258  1.00 17.210          H  
ATOM   1074 2HD  PRO A  67      -6.590   7.129 -13.348  1.00 17.210          H  
ATOM   1075  N   LEU A  68      -6.568   9.864  -9.308  1.00  9.230          N  
ATOM   1076  CA  LEU A  68      -6.497  10.431  -7.963  1.00  9.110          C  
ATOM   1077  C   LEU A  68      -5.193  10.055  -7.286  1.00  8.680          C  
ATOM   1078  O   LEU A  68      -4.509  10.912  -6.718  1.00  8.590          O  
ATOM   1079  CB  LEU A  68      -7.684   9.980  -7.098  1.00 12.800          C  
ATOM   1080  CG  LEU A  68      -9.088  10.575  -7.451  1.00 12.800          C  
ATOM   1081  CD1 LEU A  68     -10.153   9.839  -6.646  1.00 12.800          C  
ATOM   1082  CD2 LEU A  68      -9.133  12.073  -7.117  1.00 12.800          C  
ATOM   1083  H   LEU A  68      -7.326   9.212  -9.551  1.00 11.080          H  
ATOM   1084  HA  LEU A  68      -6.510  11.511  -8.052  1.00 10.930          H  
ATOM   1085 1HB  LEU A  68      -7.760   8.896  -7.175  1.00 15.360          H  
ATOM   1086 2HB  LEU A  68      -7.467  10.222  -6.058  1.00 15.360          H  
ATOM   1087  HG  LEU A  68      -9.292  10.433  -8.511  1.00 15.360          H  
ATOM   1088 1HD1 LEU A  68     -11.135  10.238  -6.891  1.00 15.360          H  
ATOM   1089 2HD1 LEU A  68     -10.126   8.793  -6.892  1.00 15.360          H  
ATOM   1090 3HD1 LEU A  68      -9.962   9.963  -5.587  1.00 15.360          H  
ATOM   1091 1HD2 LEU A  68     -10.119  12.464  -7.358  1.00 15.360          H  
ATOM   1092 2HD2 LEU A  68      -8.935  12.215  -6.058  1.00 15.360          H  
ATOM   1093 3HD2 LEU A  68      -8.393  12.614  -7.693  1.00 15.360          H  
ATOM   1094  N   VAL A  69      -4.815   8.784  -7.397  1.00  8.520          N  
ATOM   1095  CA  VAL A  69      -3.577   8.336  -6.792  1.00  8.260          C  
ATOM   1096  C   VAL A  69      -2.382   8.975  -7.473  1.00  8.200          C  
ATOM   1097  O   VAL A  69      -1.434   9.388  -6.799  1.00  8.120          O  
ATOM   1098  CB  VAL A  69      -3.472   6.804  -6.805  1.00 11.670          C  
ATOM   1099  CG1 VAL A  69      -2.068   6.364  -6.341  1.00 11.670          C  
ATOM   1100  CG2 VAL A  69      -4.548   6.239  -5.857  1.00 11.670          C  
ATOM   1101  H   VAL A  69      -5.436   8.117  -7.872  1.00 10.220          H  
ATOM   1102  HA  VAL A  69      -3.582   8.647  -5.748  1.00  9.910          H  
ATOM   1103  HB  VAL A  69      -3.638   6.433  -7.821  1.00 14.000          H  
ATOM   1104 1HG1 VAL A  69      -2.014   5.277  -6.345  1.00 14.000          H  
ATOM   1105 2HG1 VAL A  69      -1.303   6.757  -7.009  1.00 14.000          H  
ATOM   1106 3HG1 VAL A  69      -1.887   6.733  -5.328  1.00 14.000          H  
ATOM   1107 1HG2 VAL A  69      -4.499   5.152  -5.854  1.00 14.000          H  
ATOM   1108 2HG2 VAL A  69      -4.375   6.615  -4.848  1.00 14.000          H  
ATOM   1109 3HG2 VAL A  69      -5.536   6.553  -6.188  1.00 14.000          H  
ATOM   1110  N   ALA A  70      -2.392   9.019  -8.809  1.00  8.380          N  
ATOM   1111  CA  ALA A  70      -1.291   9.618  -9.531  1.00  8.510          C  
ATOM   1112  C   ALA A  70      -1.121  11.086  -9.149  1.00  8.520          C  
ATOM   1113  O   ALA A  70       0.014  11.540  -8.983  1.00  8.500          O  
ATOM   1114  CB  ALA A  70      -1.527   9.490 -11.021  1.00 11.860          C  
ATOM   1115  H   ALA A  70      -3.176   8.613  -9.327  1.00 10.060          H  
ATOM   1116  HA  ALA A  70      -0.381   9.087  -9.265  1.00 10.210          H  
ATOM   1117 1HB  ALA A  70      -0.687   9.919 -11.562  1.00 14.230          H  
ATOM   1118 2HB  ALA A  70      -1.631   8.436 -11.279  1.00 14.230          H  
ATOM   1119 3HB  ALA A  70      -2.439  10.018 -11.283  1.00 14.230          H  
ATOM   1120  N   SER A  71      -2.235  11.813  -8.966  1.00  8.640          N  
ATOM   1121  CA  SER A  71      -2.205  13.212  -8.565  1.00  8.760          C  
ATOM   1122  C   SER A  71      -1.553  13.356  -7.199  1.00  8.500          C  
ATOM   1123  O   SER A  71      -0.716  14.245  -6.997  1.00  8.540          O  
ATOM   1124  CB  SER A  71      -3.603  13.789  -8.538  1.00 12.220          C  
ATOM   1125  OG  SER A  71      -3.581  15.139  -8.160  1.00 12.220          O  
ATOM   1126  H   SER A  71      -3.149  11.403  -9.173  1.00 10.370          H  
ATOM   1127  HA  SER A  71      -1.619  13.767  -9.292  1.00 10.510          H  
ATOM   1128 1HB  SER A  71      -4.053  13.687  -9.525  1.00 14.660          H  
ATOM   1129 2HB  SER A  71      -4.217  13.222  -7.842  1.00 14.660          H  
ATOM   1130  HG  SER A  71      -4.494  15.428  -8.177  1.00 14.660          H  
ATOM   1131  N   GLN A  72      -1.924  12.480  -6.258  1.00  8.350          N  
ATOM   1132  CA  GLN A  72      -1.357  12.505  -4.915  1.00  8.300          C  
ATOM   1133  C   GLN A  72       0.151  12.266  -4.956  1.00  8.190          C  
ATOM   1134  O   GLN A  72       0.915  12.992  -4.309  1.00  8.270          O  
ATOM   1135  CB  GLN A  72      -2.021  11.403  -4.074  1.00 11.640          C  
ATOM   1136  CG  GLN A  72      -3.481  11.658  -3.736  1.00 11.640          C  
ATOM   1137  CD  GLN A  72      -4.204  10.397  -3.234  1.00 11.640          C  
ATOM   1138  OE1 GLN A  72      -3.606   9.519  -2.603  1.00 11.640          O  
ATOM   1139  NE2 GLN A  72      -5.494  10.328  -3.566  1.00 11.640          N  
ATOM   1140  H   GLN A  72      -2.667  11.807  -6.482  1.00 10.020          H  
ATOM   1141  HA  GLN A  72      -1.546  13.481  -4.471  1.00  9.960          H  
ATOM   1142 1HB  GLN A  72      -1.964  10.457  -4.603  1.00 13.970          H  
ATOM   1143 2HB  GLN A  72      -1.472  11.283  -3.139  1.00 13.970          H  
ATOM   1144 1HG  GLN A  72      -3.520  12.402  -2.943  1.00 13.970          H  
ATOM   1145 2HG  GLN A  72      -3.994  12.033  -4.611  1.00 13.970          H  
ATOM   1146 1HE2 GLN A  72      -6.090   9.524  -3.314  1.00 13.970          H  
ATOM   1147 2HE2 GLN A  72      -5.896  11.076  -4.091  1.00 13.970          H  
ATOM   1148  N   ASN A  73       0.586  11.297  -5.775  1.00  8.130          N  
ATOM   1149  CA  ASN A  73       2.005  10.992  -5.882  1.00  8.210          C  
ATOM   1150  C   ASN A  73       2.755  12.159  -6.506  1.00  8.310          C  
ATOM   1151  O   ASN A  73       3.843  12.528  -6.049  1.00  8.450          O  
ATOM   1152  CB  ASN A  73       2.208   9.742  -6.716  1.00 11.460          C  
ATOM   1153  CG  ASN A  73       1.793   8.475  -6.013  1.00 11.460          C  
ATOM   1154  OD1 ASN A  73       1.652   8.421  -4.789  1.00 11.460          O  
ATOM   1155  ND2 ASN A  73       1.609   7.434  -6.778  1.00 11.460          N  
ATOM   1156  H   ASN A  73      -0.100  10.719  -6.273  1.00  9.760          H  
ATOM   1157  HA  ASN A  73       2.409  10.831  -4.882  1.00  9.850          H  
ATOM   1158 1HB  ASN A  73       1.625   9.831  -7.634  1.00 13.750          H  
ATOM   1159 2HB  ASN A  73       3.256   9.662  -7.000  1.00 13.750          H  
ATOM   1160 1HD2 ASN A  73       1.355   6.557  -6.371  1.00 13.750          H  
ATOM   1161 2HD2 ASN A  73       1.737   7.508  -7.765  1.00 13.750          H  
ATOM   1162  N   PHE A  74       2.144  12.762  -7.527  1.00  8.370          N  
ATOM   1163  CA  PHE A  74       2.693  13.899  -8.232  1.00  8.620          C  
ATOM   1164  C   PHE A  74       2.911  15.055  -7.278  1.00  8.610          C  
ATOM   1165  O   PHE A  74       4.014  15.600  -7.211  1.00  8.760          O  
ATOM   1166  CB  PHE A  74       1.759  14.297  -9.374  1.00 11.970          C  
ATOM   1167  CG  PHE A  74       2.143  15.502 -10.160  1.00 11.970          C  
ATOM   1168  CD1 PHE A  74       3.129  15.433 -11.132  1.00 11.970          C  
ATOM   1169  CD2 PHE A  74       1.494  16.707  -9.954  1.00 11.970          C  
ATOM   1170  CE1 PHE A  74       3.459  16.543 -11.878  1.00 11.970          C  
ATOM   1171  CE2 PHE A  74       1.819  17.817 -10.699  1.00 11.970          C  
ATOM   1172  CZ  PHE A  74       2.803  17.735 -11.666  1.00 11.970          C  
ATOM   1173  H   PHE A  74       1.260  12.378  -7.867  1.00 10.040          H  
ATOM   1174  HA  PHE A  74       3.655  13.614  -8.655  1.00 10.340          H  
ATOM   1175 1HB  PHE A  74       1.665  13.457 -10.060  1.00 14.360          H  
ATOM   1176 2HB  PHE A  74       0.775  14.472  -8.971  1.00 14.360          H  
ATOM   1177  HD1 PHE A  74       3.643  14.487 -11.304  1.00 14.360          H  
ATOM   1178  HD2 PHE A  74       0.710  16.771  -9.191  1.00 14.360          H  
ATOM   1179  HE1 PHE A  74       4.237  16.478 -12.639  1.00 14.360          H  
ATOM   1180  HE2 PHE A  74       1.301  18.761 -10.526  1.00 14.360          H  
ATOM   1181  HZ  PHE A  74       3.064  18.611 -12.255  1.00 14.360          H  
ATOM   1182  N   GLU A  75       1.892  15.409  -6.488  1.00  8.520          N  
ATOM   1183  CA  GLU A  75       2.054  16.529  -5.576  1.00  8.620          C  
ATOM   1184  C   GLU A  75       3.208  16.281  -4.612  1.00  8.560          C  
ATOM   1185  O   GLU A  75       4.004  17.190  -4.359  1.00  8.720          O  
ATOM   1186  CB  GLU A  75       0.766  16.793  -4.791  1.00 12.030          C  
ATOM   1187  CG  GLU A  75       0.819  18.016  -3.823  1.00 12.030          C  
ATOM   1188  CD  GLU A  75       0.970  19.355  -4.527  1.00 12.030          C  
ATOM   1189  OE1 GLU A  75       0.700  19.415  -5.704  1.00 12.030          O  
ATOM   1190  OE2 GLU A  75       1.335  20.322  -3.877  1.00 12.030          O  
ATOM   1191  H   GLU A  75       0.990  14.924  -6.561  1.00 10.220          H  
ATOM   1192  HA  GLU A  75       2.282  17.417  -6.165  1.00 10.340          H  
ATOM   1193 1HB  GLU A  75      -0.059  16.943  -5.491  1.00 14.430          H  
ATOM   1194 2HB  GLU A  75       0.525  15.907  -4.197  1.00 14.430          H  
ATOM   1195 1HG  GLU A  75      -0.097  18.034  -3.238  1.00 14.430          H  
ATOM   1196 2HG  GLU A  75       1.652  17.885  -3.128  1.00 14.430          H  
ATOM   1197  N   TYR A  76       3.373  15.056  -4.094  1.00  8.450          N  
ATOM   1198  CA  TYR A  76       4.512  14.896  -3.201  1.00  8.620          C  
ATOM   1199  C   TYR A  76       5.810  15.111  -3.988  1.00  8.790          C  
ATOM   1200  O   TYR A  76       6.700  15.869  -3.574  1.00  9.040          O  
ATOM   1201  CB  TYR A  76       4.535  13.510  -2.541  1.00 12.000          C  
ATOM   1202  CG  TYR A  76       3.460  13.275  -1.522  1.00 12.000          C  
ATOM   1203  CD1 TYR A  76       2.454  12.377  -1.798  1.00 12.000          C  
ATOM   1204  CD2 TYR A  76       3.466  13.957  -0.316  1.00 12.000          C  
ATOM   1205  CE1 TYR A  76       1.448  12.157  -0.887  1.00 12.000          C  
ATOM   1206  CE2 TYR A  76       2.459  13.740   0.596  1.00 12.000          C  
ATOM   1207  CZ  TYR A  76       1.453  12.848   0.306  1.00 12.000          C  
ATOM   1208  OH  TYR A  76       0.444  12.651   1.196  1.00 12.000          O  
ATOM   1209  H   TYR A  76       2.690  14.306  -4.264  1.00 10.140          H  
ATOM   1210  HA  TYR A  76       4.449  15.657  -2.428  1.00 10.340          H  
ATOM   1211 1HB  TYR A  76       4.455  12.734  -3.311  1.00 14.400          H  
ATOM   1212 2HB  TYR A  76       5.476  13.377  -2.043  1.00 14.400          H  
ATOM   1213  HD1 TYR A  76       2.454  11.838  -2.739  1.00 14.400          H  
ATOM   1214  HD2 TYR A  76       4.255  14.659  -0.090  1.00 14.400          H  
ATOM   1215  HE1 TYR A  76       0.648  11.447  -1.112  1.00 14.400          H  
ATOM   1216  HE2 TYR A  76       2.449  14.279   1.545  1.00 14.400          H  
ATOM   1217  HH  TYR A  76      -0.110  11.899   0.904  1.00 14.400          H  
ATOM   1218  N   LYS A  77       5.901  14.536  -5.191  1.00  8.790          N  
ATOM   1219  CA  LYS A  77       7.121  14.680  -5.982  1.00  9.120          C  
ATOM   1220  C   LYS A  77       7.453  16.130  -6.330  1.00  9.250          C  
ATOM   1221  O   LYS A  77       8.627  16.502  -6.376  1.00  9.540          O  
ATOM   1222  CB  LYS A  77       7.037  13.845  -7.257  1.00 12.640          C  
ATOM   1223  CG  LYS A  77       7.124  12.340  -7.020  1.00 12.640          C  
ATOM   1224  CD  LYS A  77       7.004  11.569  -8.328  1.00 12.640          C  
ATOM   1225  CE  LYS A  77       7.071  10.064  -8.099  1.00 12.640          C  
ATOM   1226  NZ  LYS A  77       6.937   9.297  -9.374  1.00 12.640          N  
ATOM   1227  H   LYS A  77       5.131  13.946  -5.534  1.00 10.550          H  
ATOM   1228  HA  LYS A  77       7.948  14.296  -5.398  1.00 10.940          H  
ATOM   1229 1HB  LYS A  77       6.091  14.053  -7.758  1.00 15.160          H  
ATOM   1230 2HB  LYS A  77       7.838  14.136  -7.934  1.00 15.160          H  
ATOM   1231 1HG  LYS A  77       8.080  12.108  -6.550  1.00 15.160          H  
ATOM   1232 2HG  LYS A  77       6.328  12.033  -6.345  1.00 15.160          H  
ATOM   1233 1HD  LYS A  77       6.049  11.812  -8.799  1.00 15.160          H  
ATOM   1234 2HD  LYS A  77       7.808  11.863  -9.001  1.00 15.160          H  
ATOM   1235 1HE  LYS A  77       8.025   9.816  -7.636  1.00 15.160          H  
ATOM   1236 2HE  LYS A  77       6.264   9.772  -7.425  1.00 15.160          H  
ATOM   1237 1HZ  LYS A  77       6.985   8.306  -9.179  1.00 15.160          H  
ATOM   1238 2HZ  LYS A  77       6.049   9.511  -9.806  1.00 15.160          H  
ATOM   1239 3HZ  LYS A  77       7.686   9.551 -10.003  1.00 15.160          H  
ATOM   1240  N   MET A  78       6.426  16.936  -6.599  1.00  9.130          N  
ATOM   1241  CA  MET A  78       6.615  18.332  -6.976  1.00  9.370          C  
ATOM   1242  C   MET A  78       6.830  19.316  -5.819  1.00  9.390          C  
ATOM   1243  O   MET A  78       7.628  20.248  -5.953  1.00  9.660          O  
ATOM   1244  CB  MET A  78       5.399  18.808  -7.761  1.00 13.020          C  
ATOM   1245  CG  MET A  78       5.199  18.167  -9.117  1.00 13.020          C  
ATOM   1246  SD  MET A  78       6.557  18.387 -10.278  1.00 13.020          S  
ATOM   1247  CE  MET A  78       6.399  20.120 -10.685  1.00 13.020          C  
ATOM   1248  H   MET A  78       5.486  16.529  -6.590  1.00 10.960          H  
ATOM   1249  HA  MET A  78       7.498  18.384  -7.611  1.00 11.240          H  
ATOM   1250 1HB  MET A  78       4.503  18.574  -7.175  1.00 15.630          H  
ATOM   1251 2HB  MET A  78       5.431  19.886  -7.868  1.00 15.630          H  
ATOM   1252 1HG  MET A  78       5.022  17.101  -8.995  1.00 15.630          H  
ATOM   1253 2HG  MET A  78       4.319  18.605  -9.544  1.00 15.630          H  
ATOM   1254 1HE  MET A  78       7.173  20.396 -11.402  1.00 15.630          H  
ATOM   1255 2HE  MET A  78       5.416  20.303 -11.123  1.00 15.630          H  
ATOM   1256 3HE  MET A  78       6.515  20.722  -9.786  1.00 15.630          H  
ATOM   1257  N   SER A  79       6.132  19.134  -4.686  1.00  9.200          N  
ATOM   1258  CA  SER A  79       6.226  20.108  -3.595  1.00  9.340          C  
ATOM   1259  C   SER A  79       6.729  19.620  -2.221  1.00  9.580          C  
ATOM   1260  O   SER A  79       7.024  20.461  -1.366  1.00  9.780          O  
ATOM   1261  CB  SER A  79       4.865  20.763  -3.420  1.00 13.020          C  
ATOM   1262  OG  SER A  79       3.907  19.829  -3.022  1.00 13.020          O  
ATOM   1263  H   SER A  79       5.454  18.372  -4.610  1.00 11.040          H  
ATOM   1264  HA  SER A  79       6.915  20.885  -3.921  1.00 11.210          H  
ATOM   1265 1HB  SER A  79       4.930  21.559  -2.683  1.00 15.620          H  
ATOM   1266 2HB  SER A  79       4.560  21.211  -4.364  1.00 15.620          H  
ATOM   1267  HG  SER A  79       3.023  20.237  -3.180  1.00 15.620          H  
ATOM   1268  N   ASN A  80       6.811  18.304  -1.963  1.00  9.620          N  
ATOM   1269  CA  ASN A  80       7.229  17.826  -0.635  1.00  9.960          C  
ATOM   1270  C   ASN A  80       8.569  17.087  -0.616  1.00 10.140          C  
ATOM   1271  O   ASN A  80       9.336  17.205   0.338  1.00 10.570          O  
ATOM   1272  CB  ASN A  80       6.195  16.902  -0.050  1.00 13.810          C  
ATOM   1273  CG  ASN A  80       4.907  17.528   0.274  1.00 13.810          C  
ATOM   1274  OD1 ASN A  80       3.918  17.405  -0.456  1.00 13.810          O  
ATOM   1275  ND2 ASN A  80       4.882  18.193   1.396  1.00 13.810          N  
ATOM   1276  H   ASN A  80       6.600  17.613  -2.680  1.00 11.540          H  
ATOM   1277  HA  ASN A  80       7.334  18.688   0.025  1.00 11.950          H  
ATOM   1278 1HB  ASN A  80       6.050  16.049  -0.701  1.00 16.570          H  
ATOM   1279 2HB  ASN A  80       6.602  16.555   0.862  1.00 16.570          H  
ATOM   1280 1HD2 ASN A  80       4.043  18.652   1.692  1.00 16.570          H  
ATOM   1281 2HD2 ASN A  80       5.734  18.237   1.960  1.00 16.570          H  
ATOM   1282  N   ILE A  81       8.822  16.306  -1.659  1.00  9.950          N  
ATOM   1283  CA  ILE A  81      10.003  15.456  -1.747  1.00 10.250          C  
ATOM   1284  C   ILE A  81      11.266  16.179  -2.210  1.00 10.080          C  
ATOM   1285  O   ILE A  81      12.370  15.801  -1.797  1.00 10.460          O  
ATOM   1286  OXT ILE A  81      11.211  16.808  -3.264  1.00 15.380          O  
ATOM   1287  CB  ILE A  81       9.697  14.250  -2.658  1.00 13.660          C  
ATOM   1288  CG1 ILE A  81       8.592  13.400  -1.972  1.00 13.660          C  
ATOM   1289  CG2 ILE A  81      10.954  13.443  -2.998  1.00 13.660          C  
ATOM   1290  CD1 ILE A  81       7.990  12.308  -2.829  1.00 13.660          C  
ATOM   1291  H   ILE A  81       8.135  16.269  -2.410  1.00 11.940          H  
ATOM   1292  HA  ILE A  81      10.183  15.074  -0.753  1.00 12.300          H  
ATOM   1293  HB  ILE A  81       9.276  14.630  -3.577  1.00 16.390          H  
ATOM   1294 1HG1 ILE A  81       9.012  12.946  -1.075  1.00 16.390          H  
ATOM   1295 2HG1 ILE A  81       7.791  14.067  -1.670  1.00 16.390          H  
ATOM   1296 1HG2 ILE A  81      10.703  12.629  -3.661  1.00 16.390          H  
ATOM   1297 2HG2 ILE A  81      11.678  14.087  -3.499  1.00 16.390          H  
ATOM   1298 3HG2 ILE A  81      11.391  13.048  -2.103  1.00 16.390          H  
ATOM   1299 1HD1 ILE A  81       7.226  11.791  -2.260  1.00 16.390          H  
ATOM   1300 2HD1 ILE A  81       7.541  12.734  -3.709  1.00 16.390          H  
ATOM   1301 3HD1 ILE A  81       8.748  11.596  -3.125  1.00 16.390          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 -409.216 41.2242 316.606 -31.0975 8.82414 19.0963 156.056 -171.48 -0.61306 -4.71193 -130.61 -17.4338 -52.3862 -6.10994 -15.4827 -11.3205 0 1.51872 5.83337 39.4236 65.8239 -15.7977 9.75276 -13.9141 10.4922 47.3942 -158.128
ILE:NtermProteinFull_1 -0.98712 0.20316 1.18775 -0.48427 0.28948 0.10366 0.62494 -0.58042 -0.01696 -0.16336 -0.88205 1.79073 0 0 0 0 0 0.10648 0.0136 0.38281 0 0 0 0.73287 0 0.1863 2.50761
ASN_2 -4.59956 0.37437 4.76233 -0.34737 0.09783 0.70231 2.39548 -2.25269 -0.01251 -0.15086 -2.25037 -0.7115 0 0 -0.64649 -0.88597 0 -0.00894 0 0 1.92359 -0.53816 0 -0.93687 -0.00149 0.35662 -2.73025
SER_3 -3.22783 0.17071 3.91953 -0.0286 0 0.04609 2.09631 -1.96229 -0.01169 -0.08246 -1.85998 -1.01526 0 0 0 0 0 0.04424 0.01435 0.18703 0 -0.09407 0.63789 -0.77834 -0.35785 0.33663 -1.96559
HIS_4 -6.52823 0.62749 5.39377 -0.39306 0.00016 0.46343 2.71668 -3.03506 -0.00843 -0.1101 -1.76118 -0.78173 0 0 0 -1.02074 0 0.10592 0.00079 0 3.19367 -0.17902 0 -0.45461 -0.27986 0.54092 -1.50919
ARG_5 -8.30834 0.52858 8.90928 -0.9521 0.15143 0.62826 2.9872 -3.80225 -0.00371 -0.0214 -3.15979 -0.03029 0 0 -0.64649 -0.68651 0 0.02122 0.20834 2.50613 0 -0.11565 0 -1.2888 -0.09542 0.65368 -2.51664
TRP_6 -5.21526 0.39253 5.22289 -1.39256 0.11751 0.5733 2.27313 -2.73902 -0.0159 -0.15017 -2.07705 -0.38536 0 0 0 0 0 -0.00989 0.20256 0 1.74185 -0.29647 0 1.6906 -0.1681 0.4114 0.176
ALA_7 -5.07493 0.26716 3.89253 -0.02277 0 0 2.59681 -2.61957 -0 -0 -2.46741 -0.35861 0 0 0 0 0 -0.06085 0 0 0 -0.33491 0 1.8394 -0.28425 0.26342 -2.36399
PHE_8 -10.8706 0.82047 5.07258 -0.5834 0.28022 0.30551 3.81876 -3.63498 -0 -0 -2.12254 -0.30351 0 0 0 0 0 0.02333 0.52561 0 3.34964 -0.15891 0 1.0402 -0.32226 0.33271 -2.42714
GLU_9 -5.77588 0.20297 7.22203 -0.21751 0.03948 0.32235 3.00178 -3.19709 -0.01615 -0.15237 -3.18051 -0.62589 0 0 0 -0.68651 0 0.01692 0.06629 0 3.05777 -0.23285 0 -2.7348 -0.26957 0.29874 -2.8608
GLY_10 -3.86969 0.22615 4.82642 -5e-05 0 0 2.34042 -2.38773 -0.01343 -0.14007 -2.37671 -0.42733 0 0 0 0 0 -0.0441 0 0 0 0.32293 0 0.83697 0.2614 0.1822 -0.26262
PHE_11 -8.64344 0.88426 4.16049 -0.80161 0.03485 0.23895 3.11616 -2.7919 -0.00438 -0.01468 -3.14673 -0.06057 0 0 0 0 0 -0.0046 0.00728 0 1.81994 -0.44171 0 1.0402 0.50829 0.43281 -3.6664
ALA_12 -5.42062 0.56114 4.2148 -0.02094 0 0 2.61826 -2.56447 -0 -0 -2.69218 -0.33797 0 0 0 0 0 -0.0146 0 0 0 -0.18426 0 1.8394 -0.10677 0.586 -1.52221
GLU_13 -3.5994 0.13329 4.53628 -0.21861 0.0239 0.29984 1.91231 -2.05609 -0.01343 -0.14007 -1.7487 -0.57652 0 0 -0.72611 0 0 -0.05427 0.01749 0 3.0024 -0.29393 0 -2.7348 -0.41021 0.43402 -2.21261
LEU_14 -4.45806 0.25956 4.05999 -0.49809 0.19413 0.12323 1.36678 -2.13294 -0 -0 -1.11472 0.22999 0 0 0 0 0 -0.03571 0.08605 0.37456 0 -0.2563 0 0.18072 -0.31961 0.44792 -1.4925
LEU_15 -5.39784 0.542 2.92345 -0.69558 0.41796 0.19838 1.40504 -1.66897 -0 -0 -1.21347 0.26645 0 0 0 0 0 -0.03322 0.02256 2.67015 0 -0.19444 0 0.18072 -0.02334 0.6615 0.06136
ARG_16 -4.17313 0.68091 5.32783 -0.99144 0.39417 0.94464 1.93599 -2.38687 -0.00438 -0.01468 -2.51708 0.05318 0 0 -0.72611 0 0 0.03233 0.07972 3.42457 0 -0.18793 0 -1.2888 0.47184 1.18607 2.24083
PRO_17 -5.31832 1.26235 3.07661 -0.21806 0.0327 0.16309 0.60854 -1.39075 -0.00146 -0.01911 -0.25625 -0.06812 0 0 0 0 0 0.00012 0.0687 0.40642 0 -0.93519 0 -2.4119 0.2865 1.12801 -3.58614
ASN_18 -5.01869 0.65457 2.21913 -0.16991 0.01651 0.24053 1.26307 -1.62812 -0 -0 -1.6636 -0.32178 0 0 0 0 0 0.04003 0.06626 0 1.75593 0.45239 0 -0.93687 0.81707 0.49579 -1.71769
ILE_19 -8.01727 1.18072 1.77544 -0.55599 0.56608 0.15766 0.55872 -2.01255 -0.00104 -0.00287 -0.19728 -0.40577 0 0 0 0 0 0.14152 0.04194 0.45256 0 0.03671 0 0.73287 0.85502 0.69776 -3.99577
VAL_20 -7.69556 1.21177 1.95165 -0.2895 0.19084 0.06952 2.14959 -2.12994 -0.0078 -0.04362 -0.72831 -0.40298 0 0 0 0 0 0.07325 0.01522 0.17991 0 -0.59532 0 1.9342 -0.25274 1.28797 -3.08187
THR_21 -3.67505 0.42461 1.01209 -0.14372 0.08316 0.10188 0.34102 -1.03959 -0.00104 -0.00287 -0.12355 -1.23266 0 0 0 0 0 -0.01668 0.02128 0.05959 0 -0.36299 2.248 -1.0874 -0.01143 1.03081 -2.37455
LEU_22 -5.22916 0.7701 0.93937 -0.49095 0.17206 0.09335 0.93675 -1.31013 -0 -0 0.17753 0.31513 0 0 0 0 0 0.05361 0.03762 0.50916 0 -0.04372 0 0.18072 -0.14404 0.98719 -2.04541
LEU_23 -6.35447 1.36104 1.04494 -0.53879 0.42413 0.09219 1.33949 -1.54008 -0 -0 0.45796 0.29425 0 0 0 0 0 0.10652 0.37602 1.08253 0 0.47816 0 0.18072 0.33404 1.28644 0.4251
ASP_24 -4.20684 0.54027 4.91537 -0.20883 0.03971 0.64856 3.00579 -2.2874 -0 -0 -2.8977 -1.10319 0 0 -0.88949 -1.02074 0 0.04682 0.01117 0 2.66088 -0.67067 0 -2.3716 0.58332 1.02534 -2.17925
ALA_25 -1.83491 0.18426 1.89509 -0.02639 0.00239 0 0.88348 -1.11075 -0 -0 0.16271 -0.42383 0 0 0 0 0 -0.14749 0 0 0 -0.18746 0 1.8394 -0.03795 0.60873 1.80729
GLY_26 -1.35428 0.31963 2.01505 -4e-05 0 0 0.98403 -0.94242 -0 -0 -1.28068 -0.40752 0 0 -0.88949 0 0 -0.13727 0 0 0 0.42377 0 0.83697 0.05014 0.37161 -0.01051
THR_27 -4.74158 0.77882 3.79872 -0.17083 0.08466 0.06232 2.17029 -2.00737 -0 -0 -1.43036 -0.58914 0 0 -0.78076 0 0 0.01227 0.0011 0.31297 0 -0.08509 2.60542 -1.0874 0.17696 0.43256 -0.45646
MET_28 -3.12984 0.54529 0.76408 -0.61134 0.16339 0.19386 0.11363 -0.83068 -0 -0 -0.09844 -0.21485 0 0 0 0 0 -0.00027 0.10735 2.68733 0 0.00513 0 0.60916 0.24755 0.95557 1.50693
PRO_29 -3.39728 0.72597 0.8819 -0.21738 0.01745 0.15877 0.19538 -0.45674 -0 -0 -0.12751 -0.04077 0 0 0 0 0 0.066 0.0539 0.31662 0 -0.75377 0 -2.4119 0.0619 0.99249 -3.93499
GLY_30 -2.1706 0.18645 2.63659 -0.00034 0 0 1.49028 -1.24754 -0 -0 -1.39163 -0.23963 0 0 0 0 0 -0.04514 0 0 0 0.22476 0 0.83697 -0.05291 0.50587 0.73314
LYS_31 -3.45729 0.31154 4.71059 -0.47322 0.09142 0.2872 2.08516 -2.01134 -0 -0 -3.63646 0.51764 0 0 0 -0.78636 0 -0.04216 0.01957 1.99116 0 -0.0301 0 -1.5107 -0.26888 0.43966 -1.76257
ASP_32 -3.80661 0.35612 5.4665 -0.11434 0.00826 0.35242 2.17656 -2.31416 -0.00681 -0.06704 -3.46191 -0.19014 0 0 0 -0.78636 0 -0.01845 0.04307 0 2.10024 -0.28981 0 -2.3716 -0.48931 0.35642 -3.05693
SER_33 -3.6925 0.14771 4.34287 -0.02482 0 0.05806 1.90657 -2.03612 -0 -0 -1.18311 -0.64684 0 0 0 0 0 -0.02763 6e-05 0.73365 0 0.32326 0.60347 -0.77834 0.16119 0.30586 0.19333
ILE_34 -6.12469 0.38693 4.00076 -0.47512 0.33234 0.08446 2.14171 -2.37594 -0 -0 -1.35437 0.40649 0 0 0 0 0 0.31274 0.00282 0.95051 0 0.08867 0 0.73287 0.25777 0.69695 0.06488
TYR_35 -6.32193 0.51894 5.88936 -1.1028 0.15288 0.49266 2.89428 -2.94352 -0 -0 -2.2528 -0.27333 0 0 0 0 0 -0.00837 0.08655 0 1.78302 -0.36577 0.0028 1.2797 -0.04401 0.87389 0.66153
GLN_36 -6.22337 0.35332 6.60914 -0.68744 0.12039 0.70224 3.25785 -3.14142 -0.00681 -0.06704 -2.95066 -0.29453 0 0 0 -1.07721 0 0.03258 0.0868 0 2.96578 -0.20523 0 -0.18838 -0.14746 0.62534 -0.23611
LEU_37 -9.06205 0.75358 5.08184 -0.48557 0.25804 0.11327 2.96775 -3.53461 -0.02067 -0.16329 -2.43834 0.20224 0 0 0 0 0 0.13393 0.09391 0.31292 0 -0.29782 0 0.18072 -0.34395 0.59767 -5.65043
TRP_38 -8.63251 0.98508 5.20488 -1.24508 0.09657 0.56825 3.06308 -3.13821 -0 -0 -2.23349 -0.39116 0 0 0 0 0 0.01438 0.17007 0 2.11613 -0.22687 0 1.6906 -0.21204 0.46394 -1.70637
ARG_39 -5.95323 0.22283 6.30247 -0.98448 0.14731 0.65237 2.79629 -2.85457 -0 -0 -2.83883 0.04736 0 0 0 -1.07721 0 0.09039 0.04874 2.37953 0 -0.117 0 -1.2888 -0.13895 0.45477 -2.11101
GLU_40 -7.07147 0.48968 6.69978 -0.21647 0.03592 0.30282 2.97332 -3.32222 -0.03657 -0.25418 -2.1044 -0.58354 0 0 0 0 0 0.13412 0.00355 0 3.03068 -0.18391 0 -2.7348 -0.30839 0.53126 -2.61483
PHE_41 -8.84234 1.13578 4.18108 -1.11686 0.14125 0.44081 2.31986 -2.93991 -0.01887 -0.14314 -0.96098 -0.08174 0 0 0 0 0 -0.01762 1.11131 0 1.95 -0.39942 0 1.0402 -0.14289 0.48655 -1.85694
ARG_42 -4.10092 0.18877 3.78689 -0.64645 0.08897 0.41279 1.31307 -1.71107 -0 -0 -1.45102 0.36152 0 0 0 0 0 -0.12596 0.01375 2.52249 0 -0.06308 0 -1.2888 -0.06947 0.50035 -0.26817
ASN_43 -6.13964 1.33766 6.37313 -0.27059 0.0328 0.41644 3.18038 -3.01332 -0.0318 -0.28735 -1.90445 -0.48068 0 0 -1.99553 0 0 -0.04757 0.00457 0 2.41403 0.16461 0 -0.93687 -0.22743 1.07926 -0.33236
PRO_44 -2.43928 0.6133 1.68416 -0.06992 0 0.04365 0.442 -0.75355 -0 -0 0.48399 0.56138 0 0 0 0 0 -0.2217 0.10825 0.20404 0 -0.83045 0 -2.4119 0.15968 1.53536 -0.89097
ASN_45 -3.50853 0.33517 3.67958 -0.20736 0.06252 0.34768 1.69133 -1.83265 -0.02005 -0.23112 -1.80349 -0.69007 0 0 -1.81185 0 0 0.35976 5e-05 0 2.20143 -0.71879 0 -0.93687 0.44866 1.03151 -1.60311
VAL_46 -6.56394 0.76846 1.94133 -0.28328 0.13847 0.06846 1.20421 -2.03556 -0.0311 -0.24861 -1.20403 -0.40367 0 0 0 0 0 -0.04163 0.11715 0.16461 0 -0.41526 0 1.9342 0.15011 0.60652 -4.13357
GLY_47 -0.92353 0.01232 1.10572 -9e-05 0 0 0.1753 -0.56421 -0.00183 -0.02009 0.16367 -0.40111 0 0 0 0 0 0.04682 0 0 0 0.1153 0 0.83697 0.75026 0.43479 1.7303
GLY_48 -2.90156 0.54479 2.45087 -0.00016 0 0 1.81422 -1.47177 -0 -0 -2.46434 -0.22285 0 0 0 0 0 -0.08093 0 0 0 -1.43679 0 0.83697 1.35328 0.29479 -1.28347
ALA_49 -6.28798 0.6225 2.65156 -0.02974 0.01234 0 2.71967 -2.45782 -0.0078 -0.04362 -2.43347 -0.49952 0 0 0 0 0 0.03642 0 0 0 -0.0838 0 1.8394 0.69391 0.45882 -2.80912
CYS_50 -5.85352 0.75702 2.56812 -0.08942 0.00248 0.04818 1.86107 -1.69027 -0.01478 -0.13577 -2.78684 0.01589 0 0 -0.82385 0 0 0.03375 0.00234 0.41761 0 0.03015 0 3.6196 -0.0417 0.61509 -1.46486
GLY_51 -2.8761 0.19154 2.21044 -0.00048 0 0 1.24582 -1.24107 -0 -0 -1.05595 -0.19337 0 0 0 0 0 0.08112 0 0 0 -0.91669 0 0.83697 0.10895 0.34741 -1.26139
GLU_52 -4.93626 0.36015 4.67207 -0.28158 0.05622 0.29935 1.63739 -1.95879 -0.00022 -0.00125 -2.29081 -0.32051 0 0 0 -1.69421 0 -0.0098 0.07608 0 2.88582 -0.14583 0 -2.7348 0.55342 0.31822 -3.51535
ILE_53 -5.22473 0.76238 0.35558 -0.45408 0.26417 0.10127 0.56361 -1.06427 -0.00289 -0.05475 -0.01454 -0.10039 0 0 0 0 0 -0.05178 0.13739 0.32162 0 -0.70466 0 0.73287 0.08348 0.62426 -3.72546
ARG_54 -4.88639 0.3255 2.84268 -0.64516 0.10558 0.27628 0.92985 -1.61624 -0 -0 -0.81262 0.65225 0 0 -0.43255 0 0 -0.0337 0.30921 2.19317 0 0.01477 0 -1.2888 -0.22627 0.5488 -1.74363
THR_55 -5.57058 0.84899 3.08515 -0.11768 0.10075 0.07579 1.33397 -1.77618 -0.00289 -0.05475 -0.91235 -0.69781 0 0 0 0 0 -0.01062 0.04491 0.08632 0 -0.51881 2.26566 -1.0874 -0.14814 0.39817 -2.6575
ASP_56 -2.28423 0.10248 3.26426 -0.24715 0.10674 0.81728 1.78366 -1.40656 -0.02684 -0.16036 -1.67759 -1.15614 0 0 -1.45726 0 0 -0.00427 0.009 0 1.85489 -0.85182 0 -2.3716 -0.19116 0.46819 -3.42847
LEU_57 -4.97033 0.55147 3.80096 -0.52832 0.24311 0.15777 1.33504 -1.92228 -0 -0 -0.24376 0.07684 0 0 0 0 0 0.04284 0.03339 0.14444 0 -0.11397 0 0.18072 -0.36556 0.46941 -1.10825
GLY_58 -1.41805 0.11199 2.0194 -5e-05 0 0 0.81497 -0.88231 -0 -0 -1.91451 -0.42546 0 0 -0.6765 0 0 -0.18055 0 0 0 -1.43037 0 0.83697 -0.82175 0.34136 -3.62489
LYS_59 -2.86963 0.2648 2.99481 -0.5007 0.1479 0.30485 0.57867 -1.21057 -0.02684 -0.16036 0.08375 0.07759 0 0 0 0 0 -0.0078 0.01114 1.77204 0 -0.07307 0 -1.5107 -0.57557 0.1877 -0.51201
ARG_60 -3.36211 0.10311 3.11302 -0.80726 0.19389 0.56353 0.9918 -1.54061 -0.03031 -0.15143 -1.19767 0.52748 0 0 -0.43255 0 0 0.1859 0.17332 2.30387 0 0.00452 0 -1.2888 -0.1674 0.21392 -0.60378
PHE_61 -5.34185 0.36654 1.94024 -0.74715 0.05341 0.05416 0.28276 -1.57066 -0.00169 -0.00461 -0.13254 -0.4243 0 0 0 0 0 -0.04088 0.00571 0 2.2707 0.02928 0 1.0402 -0.35691 0.34986 -2.22774
VAL_62 -6.48743 0.69388 3.99337 -0.27344 0.14663 0.0553 2.30214 -2.54395 -0.02352 -0.11482 -0.16732 -0.22719 0 0 0 0 0 0.04322 0.00102 0.1811 0 -0.59006 0 1.9342 -0.42696 0.43289 -1.07094
LYS_63 -3.39377 0.38687 2.70649 -0.41663 0.07314 0.21605 1.23611 -1.33472 -0.05209 -0.28087 -0.39766 0.10681 0 0 0 0 0 -0.1169 0.00825 1.43363 0 -0.02993 0 -1.5107 -0.44087 0.39553 -1.41125
LEU_64 -4.77589 0.71917 3.46201 -0.51182 0.24458 0.13332 1.53895 -1.71981 -0 -0 -0.63911 0.19844 0 0 0 0 0 -0.0121 0.08639 0.20708 0 -0.12024 0 0.18072 -0.40254 0.24331 -1.16752
LEU_65 -8.29649 0.96745 4.21428 -0.49897 0.19517 0.12206 3.09348 -2.67852 -0 -0 -2.17655 0.19408 0 0 0 0 0 -0.06079 0.24669 0.28551 0 -0.31584 0 0.18072 -0.36553 0.35627 -4.53697
ASN_66 -4.41203 0.70606 4.55452 -0.17954 0.06517 0.27203 2.14156 -2.31101 -0.04361 -0.23965 -1.82706 -0.28906 0 0 0 0 0 1.01901 0.03175 0 1.68127 0.5308 0 -0.93687 5.47472 1.55856 7.79663
PRO_67 -4.82306 0.9289 3.62584 -0.06835 0 0.04298 1.69085 -1.74979 -0 -0 -1.6005 0.61129 0 0 0 0 0 -0.02174 0.11233 0.15547 0 0.16199 0 -2.4119 5.74858 1.69713 4.10002
LEU_68 -6.86022 0.44775 5.70202 -0.46582 0.20448 0.10617 2.99372 -3.01761 -0 -0 -2.09932 0.2198 0 0 0 0 0 0.01738 0.03526 0.57874 0 -0.22998 0 0.18072 0.01647 0.54893 -1.62152
VAL_69 -5.85581 0.29318 5.31188 -0.31548 0.22204 0.07255 2.68263 -2.9285 -0 -0 -2.32479 -0.23914 0 0 0 0 0 -0.05834 0.00444 0.11821 0 -0.32662 0 1.9342 -0.11818 0.3002 -1.22753
ALA_70 -4.21761 0.16601 4.29409 -0.02199 0 0 2.47285 -2.3947 -0 -0 -2.58115 -0.36431 0 0 0 0 0 0.05197 0 0 0 -0.3074 0 1.8394 -0.31035 0.29596 -1.07723
SER_71 -4.19134 0.28998 5.16679 -0.02883 0 0.06647 2.64647 -2.45832 -0 -0 -2.75793 -0.55567 0 0 0 0 0 0.02384 0.00146 0.78732 0 0.32406 0.60022 -0.77834 -0.19641 0.22042 -0.83982
GLN_72 -7.12434 0.39602 7.47987 -0.27645 0.02999 0.24976 3.4631 -3.57958 -0.01478 -0.13577 -2.51652 -0.39515 0 0 0 -0.80824 0 -0.01395 0.43115 0 3.11724 -0.00515 0 -0.18838 -0.01173 0.31083 0.40792
ASN_73 -5.28992 0.1827 5.82784 -0.17126 0.01859 0.24977 2.65591 -2.87321 -0.00458 -0.03438 -2.25973 -0.30635 0 0 0 0 0 0.03683 0.00535 0 1.44141 0.48396 0 -0.93687 0.02936 0.32177 -0.62281
PHE_74 -6.14595 0.52874 5.91467 -0.80282 0.02911 0.23076 2.90313 -2.82378 -0.00157 -0.01111 -2.8574 -0.07111 0 0 0 0 0 -0.00574 0 0 1.77214 -0.42556 0 1.0402 0.11919 0.27111 -0.33602
GLU_75 -5.04082 0.22147 6.62462 -0.6098 0.10986 1.10999 3.13308 -3.00488 -0.00029 -0.00081 -3.53989 -0.66388 0 0 0 -0.39523 0 0.01693 0.0009 0 3.61383 -0.21707 0 -2.7348 -0.2583 0.535 -1.10006
TYR_76 -9.93932 0.6573 7.74074 -0.58539 0.03652 0.2755 4.67961 -4.23136 -0.01913 -0.16019 -4.162 -0.26591 0 0 -0.82385 0 0 -0.02958 0.01407 0 2.88666 -0.04586 0.04219 1.2797 -0.33977 0.65246 -2.33759
LYS_77 -4.47714 0.27194 4.55568 -0.3115 0.02897 0.14383 1.659 -2.0927 -0 -0 -0.81135 -0.00913 0 0 0 0 0 -0.0651 0.00724 1.70875 0 -0.05397 0 -1.5107 -0.33962 0.42137 -0.87441
MET_78 -3.94507 0.35419 3.28476 -0.59384 0.12405 0.17252 1.30994 -1.47787 -0 -0 -1.38221 0.04908 0 0 0 0 0 -0.0291 0.03926 1.05419 0 0.06398 0 0.60916 -0.10474 0.50491 0.03321
SER_79 -2.64655 0.11053 4.01643 -0.02877 0.00318 0.04787 1.55653 -1.73546 -0.00892 -0.10415 -1.44988 -0.82601 0 0 0 -0.39523 0 -0.06997 0.00201 0.43066 0 -0.01818 0.74713 -0.77834 0.33095 0.9026 0.08643
ASN_80 -6.09115 0.49343 5.12853 -0.19061 0.00823 0.31954 2.89852 -2.6489 -0.00437 -0.01255 -1.09163 -0.53988 0 0 -0.77007 0 0 -0.01803 0.00891 0 3.233 0.17117 0 -0.93687 0.64895 0.8114 1.41762
ILE:CtermProteinFull_81 -5.26079 0.55759 3.4142 -0.60333 0.45652 0.23615 1.2708 -1.79752 -0.01913 -0.16019 -1.01662 -0.91491 0 0 -0.95375 0 0 0 0.03898 0.43269 0 0 0 0.73287 0.48926 0.84046 -2.25671
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512232 MODEL 2 2023-05-13_00000044_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 37.783 tmscore: 0.37013 7sp6A_205 prob: 99.28 ident: 2.81
ATOM      1  N   ILE A   1     -18.614   8.973   3.475  1.00 10.920          N  
ATOM      2  CA  ILE A   1     -17.460   9.216   2.613  1.00 10.110          C  
ATOM      3  C   ILE A   1     -17.889  10.038   1.410  1.00  9.500          C  
ATOM      4  O   ILE A   1     -18.284   9.483   0.388  1.00  9.200          O  
ATOM      5  CB  ILE A   1     -16.830   7.888   2.107  1.00 14.480          C  
ATOM      6  CG1 ILE A   1     -16.514   6.915   3.294  1.00 14.480          C  
ATOM      7  CG2 ILE A   1     -15.539   8.173   1.258  1.00 14.480          C  
ATOM      8  CD1 ILE A   1     -15.574   7.423   4.360  1.00 14.480          C  
ATOM      9 1H   ILE A   1     -18.314   8.538   4.335  1.00 13.100          H  
ATOM     10 2H   ILE A   1     -19.068   9.851   3.682  1.00 13.100          H  
ATOM     11 3H   ILE A   1     -19.266   8.367   2.997  1.00 13.100          H  
ATOM     12  HA  ILE A   1     -16.713   9.786   3.164  1.00 12.130          H  
ATOM     13  HB  ILE A   1     -17.550   7.374   1.468  1.00 17.370          H  
ATOM     14 1HG1 ILE A   1     -17.452   6.643   3.772  1.00 17.370          H  
ATOM     15 2HG1 ILE A   1     -16.090   6.038   2.881  1.00 17.370          H  
ATOM     16 1HG2 ILE A   1     -15.126   7.228   0.891  1.00 17.370          H  
ATOM     17 2HG2 ILE A   1     -15.786   8.798   0.405  1.00 17.370          H  
ATOM     18 3HG2 ILE A   1     -14.790   8.682   1.857  1.00 17.370          H  
ATOM     19 1HD1 ILE A   1     -15.440   6.649   5.113  1.00 17.370          H  
ATOM     20 2HD1 ILE A   1     -14.611   7.661   3.928  1.00 17.370          H  
ATOM     21 3HD1 ILE A   1     -15.990   8.303   4.828  1.00 17.370          H  
ATOM     22  N   ASN A   2     -17.798  11.363   1.527  1.00  9.520          N  
ATOM     23  CA  ASN A   2     -18.168  12.252   0.422  1.00  9.160          C  
ATOM     24  C   ASN A   2     -17.183  12.150  -0.745  1.00  8.480          C  
ATOM     25  O   ASN A   2     -17.533  12.391  -1.901  1.00  8.470          O  
ATOM     26  CB  ASN A   2     -18.259  13.682   0.909  1.00 12.970          C  
ATOM     27  CG  ASN A   2     -19.461  13.913   1.777  1.00 12.970          C  
ATOM     28  OD1 ASN A   2     -20.447  13.168   1.733  1.00 12.970          O  
ATOM     29  ND2 ASN A   2     -19.396  14.938   2.582  1.00 12.970          N  
ATOM     30  H   ASN A   2     -17.473  11.767   2.396  1.00 11.420          H  
ATOM     31  HA  ASN A   2     -19.144  11.946   0.042  1.00 10.990          H  
ATOM     32 1HB  ASN A   2     -17.360  13.933   1.472  1.00 15.560          H  
ATOM     33 2HB  ASN A   2     -18.308  14.354   0.052  1.00 15.560          H  
ATOM     34 1HD2 ASN A   2     -20.165  15.145   3.189  1.00 15.560          H  
ATOM     35 2HD2 ASN A   2     -18.584  15.520   2.594  1.00 15.560          H  
ATOM     36  N   SER A   3     -15.944  11.798  -0.423  1.00  8.160          N  
ATOM     37  CA  SER A   3     -14.864  11.659  -1.380  1.00  7.790          C  
ATOM     38  C   SER A   3     -13.834  10.696  -0.851  1.00  7.100          C  
ATOM     39  O   SER A   3     -13.534  10.697   0.353  1.00  7.260          O  
ATOM     40  CB  SER A   3     -14.200  12.985  -1.667  1.00 11.050          C  
ATOM     41  OG  SER A   3     -13.106  12.807  -2.539  1.00 11.050          O  
ATOM     42  H   SER A   3     -15.724  11.649   0.548  1.00  9.790          H  
ATOM     43  HA  SER A   3     -15.269  11.257  -2.312  1.00  9.350          H  
ATOM     44 1HB  SER A   3     -14.924  13.663  -2.119  1.00 13.260          H  
ATOM     45 2HB  SER A   3     -13.861  13.436  -0.735  1.00 13.260          H  
ATOM     46  HG  SER A   3     -12.800  13.699  -2.757  1.00 13.260          H  
ATOM     47  N   HIS A   4     -13.235   9.918  -1.746  1.00  6.570          N  
ATOM     48  CA  HIS A   4     -12.180   9.004  -1.360  1.00  6.100          C  
ATOM     49  C   HIS A   4     -10.973   9.783  -0.850  1.00  6.340          C  
ATOM     50  O   HIS A   4     -10.137   9.251  -0.115  1.00  6.090          O  
ATOM     51  CB  HIS A   4     -11.798   8.132  -2.543  1.00  8.730          C  
ATOM     52  CG  HIS A   4     -11.223   8.909  -3.638  1.00  8.730          C  
ATOM     53  ND1 HIS A   4     -11.996   9.691  -4.472  1.00  8.730          N  
ATOM     54  CD2 HIS A   4      -9.946   9.047  -4.062  1.00  8.730          C  
ATOM     55  CE1 HIS A   4     -11.214  10.277  -5.366  1.00  8.730          C  
ATOM     56  NE2 HIS A   4      -9.965   9.901  -5.141  1.00  8.730          N  
ATOM     57  H   HIS A   4     -13.497   9.966  -2.729  1.00  7.880          H  
ATOM     58  HA  HIS A   4     -12.533   8.358  -0.557  1.00  7.320          H  
ATOM     59 1HB  HIS A   4     -11.072   7.395  -2.236  1.00 10.470          H  
ATOM     60 2HB  HIS A   4     -12.673   7.599  -2.906  1.00 10.470          H  
ATOM     61  HD2 HIS A   4      -9.068   8.567  -3.629  1.00 10.470          H  
ATOM     62  HE1 HIS A   4     -11.542  10.953  -6.154  1.00 10.470          H  
ATOM     63  HE2 HIS A   4      -9.153  10.193  -5.671  1.00 10.470          H  
ATOM     64  N   ARG A   5     -10.862  11.066  -1.208  1.00  7.020          N  
ATOM     65  CA  ARG A   5      -9.745  11.803  -0.673  1.00  7.500          C  
ATOM     66  C   ARG A   5      -9.899  11.921   0.835  1.00  7.490          C  
ATOM     67  O   ARG A   5      -8.905  11.887   1.558  1.00  7.380          O  
ATOM     68  CB  ARG A   5      -9.596  13.191  -1.273  1.00 10.310          C  
ATOM     69  CG  ARG A   5      -8.414  14.021  -0.663  1.00 10.310          C  
ATOM     70  CD  ARG A   5      -7.063  13.400  -0.911  1.00 10.310          C  
ATOM     71  NE  ARG A   5      -5.988  14.142  -0.252  1.00 10.310          N  
ATOM     72  CZ  ARG A   5      -4.678  13.805  -0.292  1.00 10.310          C  
ATOM     73  NH1 ARG A   5      -4.271  12.754  -0.988  1.00 10.310          N  
ATOM     74  NH2 ARG A   5      -3.800  14.536   0.374  1.00 10.310          N  
ATOM     75  H   ARG A   5     -11.549  11.507  -1.821  1.00  8.420          H  
ATOM     76  HA  ARG A   5      -8.844  11.235  -0.890  1.00  9.000          H  
ATOM     77 1HB  ARG A   5      -9.438  13.110  -2.347  1.00 12.370          H  
ATOM     78 2HB  ARG A   5     -10.515  13.754  -1.115  1.00 12.370          H  
ATOM     79 1HG  ARG A   5      -8.404  15.009  -1.118  1.00 12.370          H  
ATOM     80 2HG  ARG A   5      -8.539  14.137   0.413  1.00 12.370          H  
ATOM     81 1HD  ARG A   5      -7.037  12.393  -0.514  1.00 12.370          H  
ATOM     82 2HD  ARG A   5      -6.867  13.381  -1.982  1.00 12.370          H  
ATOM     83  HE  ARG A   5      -6.252  14.956   0.336  1.00 12.370          H  
ATOM     84 1HH1 ARG A   5      -4.936  12.190  -1.495  1.00 12.370          H  
ATOM     85 2HH1 ARG A   5      -3.290  12.509  -1.011  1.00 12.370          H  
ATOM     86 1HH2 ARG A   5      -4.112  15.345   0.907  1.00 12.370          H  
ATOM     87 2HH2 ARG A   5      -2.822  14.298   0.354  1.00 12.370          H  
ATOM     88  N   TRP A   6     -11.138  12.109   1.314  1.00  7.740          N  
ATOM     89  CA  TRP A   6     -11.373  12.247   2.735  1.00  8.020          C  
ATOM     90  C   TRP A   6     -11.015  10.951   3.407  1.00  7.350          C  
ATOM     91  O   TRP A   6     -10.346  10.931   4.436  1.00  7.460          O  
ATOM     92  CB  TRP A   6     -12.817  12.593   3.061  1.00 11.120          C  
ATOM     93  CG  TRP A   6     -13.013  12.755   4.525  1.00 11.120          C  
ATOM     94  CD1 TRP A   6     -12.826  13.899   5.229  1.00 11.120          C  
ATOM     95  CD2 TRP A   6     -13.410  11.749   5.494  1.00 11.120          C  
ATOM     96  NE1 TRP A   6     -13.075  13.684   6.553  1.00 11.120          N  
ATOM     97  CE2 TRP A   6     -13.431  12.374   6.734  1.00 11.120          C  
ATOM     98  CE3 TRP A   6     -13.738  10.394   5.407  1.00 11.120          C  
ATOM     99  CZ2 TRP A   6     -13.766  11.697   7.885  1.00 11.120          C  
ATOM    100  CZ3 TRP A   6     -14.067   9.723   6.561  1.00 11.120          C  
ATOM    101  CH2 TRP A   6     -14.085  10.356   7.765  1.00 11.120          C  
ATOM    102  H   TRP A   6     -11.942  12.070   0.693  1.00  9.290          H  
ATOM    103  HA  TRP A   6     -10.730  13.037   3.124  1.00  9.620          H  
ATOM    104 1HB  TRP A   6     -13.100  13.516   2.561  1.00 13.340          H  
ATOM    105 2HB  TRP A   6     -13.477  11.806   2.704  1.00 13.340          H  
ATOM    106  HD1 TRP A   6     -12.516  14.851   4.800  1.00 13.340          H  
ATOM    107  HE1 TRP A   6     -13.003  14.377   7.283  1.00 13.340          H  
ATOM    108  HE3 TRP A   6     -13.727   9.882   4.454  1.00 13.340          H  
ATOM    109  HZ2 TRP A   6     -13.786  12.184   8.859  1.00 13.340          H  
ATOM    110  HZ3 TRP A   6     -14.312   8.670   6.496  1.00 13.340          H  
ATOM    111  HH2 TRP A   6     -14.353   9.791   8.654  1.00 13.340          H  
ATOM    112  N   ALA A   7     -11.459   9.831   2.827  1.00  6.740          N  
ATOM    113  CA  ALA A   7     -11.172   8.544   3.454  1.00  6.240          C  
ATOM    114  C   ALA A   7      -9.670   8.389   3.633  1.00  5.840          C  
ATOM    115  O   ALA A   7      -9.191   7.999   4.707  1.00  5.810          O  
ATOM    116  CB  ALA A   7     -11.697   7.415   2.603  1.00  8.940          C  
ATOM    117  H   ALA A   7     -12.008   9.909   1.964  1.00  8.090          H  
ATOM    118  HA  ALA A   7     -11.639   8.520   4.437  1.00  7.490          H  
ATOM    119 1HB  ALA A   7     -11.473   6.456   3.054  1.00 10.720          H  
ATOM    120 2HB  ALA A   7     -12.762   7.505   2.466  1.00 10.720          H  
ATOM    121 3HB  ALA A   7     -11.213   7.475   1.649  1.00 10.720          H  
ATOM    122  N   PHE A   8      -8.905   8.780   2.609  1.00  5.720          N  
ATOM    123  CA  PHE A   8      -7.466   8.750   2.713  1.00  5.490          C  
ATOM    124  C   PHE A   8      -6.938   9.640   3.828  1.00  5.910          C  
ATOM    125  O   PHE A   8      -6.142   9.185   4.651  1.00  5.640          O  
ATOM    126  CB  PHE A   8      -6.782   9.159   1.421  1.00  7.780          C  
ATOM    127  CG  PHE A   8      -5.322   9.301   1.639  1.00  7.780          C  
ATOM    128  CD1 PHE A   8      -4.508   8.189   1.729  1.00  7.780          C  
ATOM    129  CD2 PHE A   8      -4.754  10.566   1.797  1.00  7.780          C  
ATOM    130  CE1 PHE A   8      -3.161   8.333   1.975  1.00  7.780          C  
ATOM    131  CE2 PHE A   8      -3.418  10.707   2.043  1.00  7.780          C  
ATOM    132  CZ  PHE A   8      -2.618   9.590   2.133  1.00  7.780          C  
ATOM    133  H   PHE A   8      -9.343   9.075   1.728  1.00  6.860          H  
ATOM    134  HA  PHE A   8      -7.168   7.730   2.939  1.00  6.590          H  
ATOM    135 1HB  PHE A   8      -6.961   8.415   0.649  1.00  9.330          H  
ATOM    136 2HB  PHE A   8      -7.182  10.106   1.072  1.00  9.330          H  
ATOM    137  HD1 PHE A   8      -4.942   7.191   1.613  1.00  9.330          H  
ATOM    138  HD2 PHE A   8      -5.391  11.451   1.735  1.00  9.330          H  
ATOM    139  HE1 PHE A   8      -2.524   7.452   2.048  1.00  9.330          H  
ATOM    140  HE2 PHE A   8      -2.988  11.699   2.172  1.00  9.330          H  
ATOM    141  HZ  PHE A   8      -1.554   9.700   2.331  1.00  9.330          H  
ATOM    142  N   GLU A   9      -7.353  10.917   3.843  1.00  6.670          N  
ATOM    143  CA  GLU A   9      -6.837  11.858   4.831  1.00  7.250          C  
ATOM    144  C   GLU A   9      -7.193  11.447   6.252  1.00  7.260          C  
ATOM    145  O   GLU A   9      -6.365  11.578   7.155  1.00  7.350          O  
ATOM    146  CB  GLU A   9      -7.352  13.273   4.550  1.00  9.920          C  
ATOM    147  CG  GLU A   9      -6.757  13.929   3.292  1.00  9.920          C  
ATOM    148  CD  GLU A   9      -7.339  15.304   2.995  1.00  9.920          C  
ATOM    149  OE1 GLU A   9      -8.229  15.712   3.704  1.00  9.920          O  
ATOM    150  OE2 GLU A   9      -6.889  15.944   2.057  1.00  9.920          O  
ATOM    151  H   GLU A   9      -8.021  11.241   3.136  1.00  8.000          H  
ATOM    152  HA  GLU A   9      -5.753  11.872   4.742  1.00  8.700          H  
ATOM    153 1HB  GLU A   9      -8.438  13.237   4.419  1.00 11.900          H  
ATOM    154 2HB  GLU A   9      -7.144  13.915   5.405  1.00 11.900          H  
ATOM    155 1HG  GLU A   9      -5.680  14.017   3.417  1.00 11.900          H  
ATOM    156 2HG  GLU A   9      -6.938  13.274   2.445  1.00 11.900          H  
ATOM    157  N   GLY A  10      -8.408  10.938   6.448  1.00  7.250          N  
ATOM    158  CA  GLY A  10      -8.874  10.491   7.743  1.00  7.490          C  
ATOM    159  C   GLY A  10      -7.940   9.403   8.237  1.00  6.850          C  
ATOM    160  O   GLY A  10      -7.391   9.499   9.336  1.00  7.130          O  
ATOM    161  H   GLY A  10      -9.049  10.885   5.656  1.00  8.700          H  
ATOM    162 1HA  GLY A  10      -8.888  11.325   8.442  1.00  8.990          H  
ATOM    163 2HA  GLY A  10      -9.892  10.117   7.653  1.00  8.990          H  
ATOM    164  N   PHE A  11      -7.745   8.385   7.403  1.00  6.040          N  
ATOM    165  CA  PHE A  11      -6.882   7.252   7.682  1.00  5.440          C  
ATOM    166  C   PHE A  11      -5.474   7.748   8.005  1.00  5.290          C  
ATOM    167  O   PHE A  11      -4.897   7.380   9.033  1.00  5.260          O  
ATOM    168  CB  PHE A  11      -6.926   6.340   6.473  1.00  7.860          C  
ATOM    169  CG  PHE A  11      -6.156   5.066   6.498  1.00  7.860          C  
ATOM    170  CD1 PHE A  11      -6.655   3.980   7.188  1.00  7.860          C  
ATOM    171  CD2 PHE A  11      -4.982   4.917   5.779  1.00  7.860          C  
ATOM    172  CE1 PHE A  11      -6.000   2.779   7.176  1.00  7.860          C  
ATOM    173  CE2 PHE A  11      -4.324   3.706   5.772  1.00  7.860          C  
ATOM    174  CZ  PHE A  11      -4.845   2.643   6.476  1.00  7.860          C  
ATOM    175  H   PHE A  11      -8.250   8.393   6.510  1.00  7.250          H  
ATOM    176  HA  PHE A  11      -7.276   6.714   8.541  1.00  6.530          H  
ATOM    177 1HB  PHE A  11      -7.966   6.102   6.311  1.00  9.430          H  
ATOM    178 2HB  PHE A  11      -6.604   6.903   5.601  1.00  9.430          H  
ATOM    179  HD1 PHE A  11      -7.587   4.090   7.734  1.00  9.430          H  
ATOM    180  HD2 PHE A  11      -4.583   5.763   5.215  1.00  9.430          H  
ATOM    181  HE1 PHE A  11      -6.401   1.925   7.713  1.00  9.430          H  
ATOM    182  HE2 PHE A  11      -3.397   3.580   5.209  1.00  9.430          H  
ATOM    183  HZ  PHE A  11      -4.334   1.680   6.464  1.00  9.430          H  
ATOM    184  N   ALA A  12      -4.942   8.647   7.167  1.00  5.410          N  
ATOM    185  CA  ALA A  12      -3.605   9.185   7.347  1.00  5.500          C  
ATOM    186  C   ALA A  12      -3.430   9.839   8.725  1.00  6.120          C  
ATOM    187  O   ALA A  12      -2.341   9.780   9.296  1.00  6.050          O  
ATOM    188  CB  ALA A  12      -3.300  10.179   6.243  1.00  7.660          C  
ATOM    189  H   ALA A  12      -5.465   8.929   6.334  1.00  6.490          H  
ATOM    190  HA  ALA A  12      -2.902   8.369   7.272  1.00  6.600          H  
ATOM    191 1HB  ALA A  12      -2.287  10.551   6.357  1.00  9.200          H  
ATOM    192 2HB  ALA A  12      -3.408   9.685   5.274  1.00  9.200          H  
ATOM    193 3HB  ALA A  12      -4.000  11.005   6.304  1.00  9.200          H  
ATOM    194  N   GLU A  13      -4.475  10.494   9.254  1.00  6.820          N  
ATOM    195  CA  GLU A  13      -4.367  11.088  10.587  1.00  7.560          C  
ATOM    196  C   GLU A  13      -4.557  10.035  11.693  1.00  7.480          C  
ATOM    197  O   GLU A  13      -3.921  10.121  12.746  1.00  7.810          O  
ATOM    198  CB  GLU A  13      -5.367  12.235  10.780  1.00 10.290          C  
ATOM    199  CG  GLU A  13      -5.077  13.486   9.945  1.00 10.290          C  
ATOM    200  CD  GLU A  13      -6.027  14.633  10.242  1.00 10.290          C  
ATOM    201  OE1 GLU A  13      -6.967  14.427  10.977  1.00 10.290          O  
ATOM    202  OE2 GLU A  13      -5.800  15.714   9.747  1.00 10.290          O  
ATOM    203  H   GLU A  13      -5.344  10.585   8.714  1.00  8.180          H  
ATOM    204  HA  GLU A  13      -3.366  11.501  10.692  1.00  9.070          H  
ATOM    205 1HB  GLU A  13      -6.366  11.882  10.508  1.00 12.350          H  
ATOM    206 2HB  GLU A  13      -5.394  12.521  11.829  1.00 12.350          H  
ATOM    207 1HG  GLU A  13      -4.056  13.810  10.138  1.00 12.350          H  
ATOM    208 2HG  GLU A  13      -5.151  13.222   8.890  1.00 12.350          H  
ATOM    209  N   LEU A  14      -5.436   9.052  11.455  1.00  7.180          N  
ATOM    210  CA  LEU A  14      -5.718   7.969  12.400  1.00  7.340          C  
ATOM    211  C   LEU A  14      -4.534   7.018  12.632  1.00  6.670          C  
ATOM    212  O   LEU A  14      -4.376   6.501  13.739  1.00  6.970          O  
ATOM    213  CB  LEU A  14      -6.932   7.149  11.925  1.00 10.210          C  
ATOM    214  CG  LEU A  14      -8.338   7.842  11.972  1.00 10.210          C  
ATOM    215  CD1 LEU A  14      -9.363   6.980  11.215  1.00 10.210          C  
ATOM    216  CD2 LEU A  14      -8.789   8.008  13.420  1.00 10.210          C  
ATOM    217  H   LEU A  14      -5.973   9.097  10.581  1.00  8.620          H  
ATOM    218  HA  LEU A  14      -5.950   8.426  13.358  1.00  8.810          H  
ATOM    219 1HB  LEU A  14      -6.748   6.858  10.899  1.00 12.250          H  
ATOM    220 2HB  LEU A  14      -6.988   6.246  12.531  1.00 12.250          H  
ATOM    221  HG  LEU A  14      -8.281   8.815  11.498  1.00 12.250          H  
ATOM    222 1HD1 LEU A  14     -10.332   7.471  11.243  1.00 12.250          H  
ATOM    223 2HD1 LEU A  14      -9.053   6.865  10.178  1.00 12.250          H  
ATOM    224 3HD1 LEU A  14      -9.446   6.006  11.678  1.00 12.250          H  
ATOM    225 1HD2 LEU A  14      -9.768   8.487  13.435  1.00 12.250          H  
ATOM    226 2HD2 LEU A  14      -8.855   7.030  13.898  1.00 12.250          H  
ATOM    227 3HD2 LEU A  14      -8.087   8.628  13.966  1.00 12.250          H  
ATOM    228  N   LEU A  15      -3.717   6.782  11.599  1.00  5.850          N  
ATOM    229  CA  LEU A  15      -2.584   5.850  11.685  1.00  5.230          C  
ATOM    230  C   LEU A  15      -1.328   6.437  12.344  1.00  5.110          C  
ATOM    231  O   LEU A  15      -1.162   7.648  12.476  1.00  5.430          O  
ATOM    232  CB  LEU A  15      -2.234   5.285  10.287  1.00  7.570          C  
ATOM    233  CG  LEU A  15      -1.804   6.285   9.164  1.00  7.570          C  
ATOM    234  CD1 LEU A  15      -0.294   6.570   9.186  1.00  7.570          C  
ATOM    235  CD2 LEU A  15      -2.205   5.695   7.817  1.00  7.570          C  
ATOM    236  H   LEU A  15      -3.952   7.220  10.705  1.00  7.020          H  
ATOM    237  HA  LEU A  15      -2.909   5.011  12.280  1.00  6.280          H  
ATOM    238 1HB  LEU A  15      -1.422   4.569  10.401  1.00  9.080          H  
ATOM    239 2HB  LEU A  15      -3.112   4.753   9.916  1.00  9.080          H  
ATOM    240  HG  LEU A  15      -2.312   7.223   9.319  1.00  9.080          H  
ATOM    241 1HD1 LEU A  15      -0.057   7.267   8.389  1.00  9.080          H  
ATOM    242 2HD1 LEU A  15       0.004   7.014  10.118  1.00  9.080          H  
ATOM    243 3HD1 LEU A  15       0.266   5.643   9.036  1.00  9.080          H  
ATOM    244 1HD2 LEU A  15      -1.945   6.372   7.016  1.00  9.080          H  
ATOM    245 2HD2 LEU A  15      -1.692   4.769   7.659  1.00  9.080          H  
ATOM    246 3HD2 LEU A  15      -3.272   5.531   7.822  1.00  9.080          H  
ATOM    247  N   ARG A  16      -0.438   5.554  12.806  1.00  4.920          N  
ATOM    248  CA  ARG A  16       0.811   5.985  13.412  1.00  4.890          C  
ATOM    249  C   ARG A  16       1.837   6.435  12.355  1.00  4.100          C  
ATOM    250  O   ARG A  16       1.940   5.789  11.307  1.00  4.100          O  
ATOM    251  CB  ARG A  16       1.369   4.886  14.286  1.00  6.860          C  
ATOM    252  CG  ARG A  16       0.620   4.673  15.573  1.00  6.860          C  
ATOM    253  CD  ARG A  16       1.133   3.523  16.342  1.00  6.860          C  
ATOM    254  NE  ARG A  16       0.437   3.388  17.612  1.00  6.860          N  
ATOM    255  CZ  ARG A  16       0.578   2.365  18.482  1.00  6.860          C  
ATOM    256  NH1 ARG A  16       1.399   1.369  18.219  1.00  6.860          N  
ATOM    257  NH2 ARG A  16      -0.118   2.368  19.609  1.00  6.860          N  
ATOM    258  H   ARG A  16      -0.604   4.562  12.685  1.00  5.900          H  
ATOM    259  HA  ARG A  16       0.547   6.793  14.075  1.00  5.870          H  
ATOM    260 1HB  ARG A  16       1.278   3.965  13.744  1.00  8.230          H  
ATOM    261 2HB  ARG A  16       2.422   5.054  14.504  1.00  8.230          H  
ATOM    262 1HG  ARG A  16       0.716   5.564  16.193  1.00  8.230          H  
ATOM    263 2HG  ARG A  16      -0.414   4.509  15.358  1.00  8.230          H  
ATOM    264 1HD  ARG A  16       0.968   2.614  15.764  1.00  8.230          H  
ATOM    265 2HD  ARG A  16       2.196   3.653  16.538  1.00  8.230          H  
ATOM    266  HE  ARG A  16      -0.206   4.128  17.867  1.00  8.230          H  
ATOM    267 1HH1 ARG A  16       1.933   1.363  17.363  1.00  8.230          H  
ATOM    268 2HH1 ARG A  16       1.499   0.611  18.877  1.00  8.230          H  
ATOM    269 1HH2 ARG A  16      -0.747   3.133  19.812  1.00  8.230          H  
ATOM    270 2HH2 ARG A  16      -0.021   1.611  20.269  1.00  8.230          H  
ATOM    271  N   PRO A  17       2.647   7.486  12.638  1.00  3.740          N  
ATOM    272  CA  PRO A  17       3.675   8.073  11.780  1.00  3.310          C  
ATOM    273  C   PRO A  17       4.661   7.125  11.115  1.00  2.950          C  
ATOM    274  O   PRO A  17       5.112   7.412  10.007  1.00  3.190          O  
ATOM    275  CB  PRO A  17       4.431   8.976  12.765  1.00  4.960          C  
ATOM    276  CG  PRO A  17       3.399   9.400  13.762  1.00  4.960          C  
ATOM    277  CD  PRO A  17       2.513   8.201  13.950  1.00  4.960          C  
ATOM    278  HA  PRO A  17       3.176   8.685  11.016  1.00  3.970          H  
ATOM    279 1HB  PRO A  17       5.265   8.418  13.221  1.00  5.960          H  
ATOM    280 2HB  PRO A  17       4.875   9.824  12.224  1.00  5.960          H  
ATOM    281 1HG  PRO A  17       3.887   9.721  14.699  1.00  5.960          H  
ATOM    282 2HG  PRO A  17       2.847  10.273  13.381  1.00  5.960          H  
ATOM    283 1HD  PRO A  17       2.847   7.580  14.794  1.00  5.960          H  
ATOM    284 2HD  PRO A  17       1.503   8.619  14.088  1.00  5.960          H  
ATOM    285  N   ASN A  18       5.011   6.004  11.748  1.00  2.850          N  
ATOM    286  CA  ASN A  18       5.957   5.120  11.105  1.00  3.060          C  
ATOM    287  C   ASN A  18       5.489   3.680  11.047  1.00  3.250          C  
ATOM    288  O   ASN A  18       6.304   2.755  11.111  1.00  3.780          O  
ATOM    289  CB  ASN A  18       7.258   5.214  11.855  1.00  4.200          C  
ATOM    290  CG  ASN A  18       7.052   4.803  13.287  1.00  4.200          C  
ATOM    291  OD1 ASN A  18       5.903   4.811  13.784  1.00  4.200          O  
ATOM    292  ND2 ASN A  18       8.118   4.457  13.962  1.00  4.200          N  
ATOM    293  H   ASN A  18       4.677   5.754  12.673  1.00  3.420          H  
ATOM    294  HA  ASN A  18       6.105   5.447  10.076  1.00  3.670          H  
ATOM    295 1HB  ASN A  18       8.007   4.568  11.395  1.00  5.040          H  
ATOM    296 2HB  ASN A  18       7.631   6.237  11.822  1.00  5.040          H  
ATOM    297 1HD2 ASN A  18       8.036   4.179  14.920  1.00  5.040          H  
ATOM    298 2HD2 ASN A  18       9.016   4.469  13.522  1.00  5.040          H  
ATOM    299  N   ILE A  19       4.193   3.507  10.835  1.00  3.100          N  
ATOM    300  CA  ILE A  19       3.608   2.189  10.689  1.00  3.380          C  
ATOM    301  C   ILE A  19       2.960   2.127   9.328  1.00  2.870          C  
ATOM    302  O   ILE A  19       2.172   3.005   8.981  1.00  2.600          O  
ATOM    303  CB  ILE A  19       2.586   1.931  11.806  1.00  4.620          C  
ATOM    304  CG1 ILE A  19       3.258   2.111  13.222  1.00  4.620          C  
ATOM    305  CG2 ILE A  19       1.960   0.578  11.666  1.00  4.620          C  
ATOM    306  CD1 ILE A  19       4.378   1.169  13.586  1.00  4.620          C  
ATOM    307  H   ILE A  19       3.580   4.332  10.801  1.00  3.720          H  
ATOM    308  HA  ILE A  19       4.388   1.438  10.723  1.00  4.060          H  
ATOM    309  HB  ILE A  19       1.800   2.685  11.737  1.00  5.540          H  
ATOM    310 1HG1 ILE A  19       3.652   3.122  13.282  1.00  5.540          H  
ATOM    311 2HG1 ILE A  19       2.492   1.989  13.973  1.00  5.540          H  
ATOM    312 1HG2 ILE A  19       1.264   0.465  12.458  1.00  5.540          H  
ATOM    313 2HG2 ILE A  19       1.450   0.482  10.705  1.00  5.540          H  
ATOM    314 3HG2 ILE A  19       2.698  -0.181  11.741  1.00  5.540          H  
ATOM    315 1HD1 ILE A  19       4.738   1.417  14.584  1.00  5.540          H  
ATOM    316 2HD1 ILE A  19       4.025   0.145  13.584  1.00  5.540          H  
ATOM    317 3HD1 ILE A  19       5.198   1.270  12.883  1.00  5.540          H  
ATOM    318  N   VAL A  20       3.263   1.112   8.540  1.00  3.080          N  
ATOM    319  CA  VAL A  20       2.647   1.095   7.234  1.00  2.790          C  
ATOM    320  C   VAL A  20       1.375   0.274   7.273  1.00  2.670          C  
ATOM    321  O   VAL A  20       1.364  -0.914   7.594  1.00  3.310          O  
ATOM    322  CB  VAL A  20       3.598   0.552   6.161  1.00  4.020          C  
ATOM    323  CG1 VAL A  20       2.914   0.578   4.799  1.00  4.020          C  
ATOM    324  CG2 VAL A  20       4.879   1.369   6.170  1.00  4.020          C  
ATOM    325  H   VAL A  20       3.906   0.388   8.846  1.00  3.700          H  
ATOM    326  HA  VAL A  20       2.388   2.115   6.955  1.00  3.350          H  
ATOM    327  HB  VAL A  20       3.816  -0.478   6.366  1.00  4.830          H  
ATOM    328 1HG1 VAL A  20       3.593   0.183   4.051  1.00  4.830          H  
ATOM    329 2HG1 VAL A  20       2.018  -0.010   4.805  1.00  4.830          H  
ATOM    330 3HG1 VAL A  20       2.657   1.603   4.540  1.00  4.830          H  
ATOM    331 1HG2 VAL A  20       5.562   0.982   5.415  1.00  4.830          H  
ATOM    332 2HG2 VAL A  20       4.645   2.410   5.950  1.00  4.830          H  
ATOM    333 3HG2 VAL A  20       5.351   1.308   7.148  1.00  4.830          H  
ATOM    334  N   THR A  21       0.298   0.927   6.908  1.00  2.210          N  
ATOM    335  CA  THR A  21      -1.029   0.347   6.861  1.00  2.460          C  
ATOM    336  C   THR A  21      -1.653   0.866   5.576  1.00  2.190          C  
ATOM    337  O   THR A  21      -1.385   2.000   5.171  1.00  1.890          O  
ATOM    338  CB  THR A  21      -1.814   0.657   8.149  1.00  3.340          C  
ATOM    339  OG1 THR A  21      -3.118   0.137   8.031  1.00  3.340          O  
ATOM    340  CG2 THR A  21      -1.861   2.110   8.432  1.00  3.340          C  
ATOM    341  H   THR A  21       0.406   1.902   6.658  1.00  2.650          H  
ATOM    342  HA  THR A  21      -0.948  -0.735   6.776  1.00  2.950          H  
ATOM    343  HB  THR A  21      -1.322   0.160   8.990  1.00  4.010          H  
ATOM    344  HG1 THR A  21      -3.093  -0.818   8.161  1.00  4.010          H  
ATOM    345 1HG2 THR A  21      -2.420   2.278   9.351  1.00  4.010          H  
ATOM    346 2HG2 THR A  21      -0.848   2.498   8.548  1.00  4.010          H  
ATOM    347 3HG2 THR A  21      -2.343   2.611   7.625  1.00  4.010          H  
ATOM    348  N   LEU A  22      -2.402   0.015   4.885  1.00  2.620          N  
ATOM    349  CA  LEU A  22      -2.921   0.396   3.576  1.00  2.670          C  
ATOM    350  C   LEU A  22      -4.419   0.614   3.538  1.00  2.700          C  
ATOM    351  O   LEU A  22      -5.158   0.037   4.334  1.00  3.020          O  
ATOM    352  CB  LEU A  22      -2.537  -0.698   2.583  1.00  3.720          C  
ATOM    353  CG  LEU A  22      -1.028  -1.046   2.523  1.00  3.720          C  
ATOM    354  CD1 LEU A  22      -0.837  -2.201   1.574  1.00  3.720          C  
ATOM    355  CD2 LEU A  22      -0.183   0.151   2.102  1.00  3.720          C  
ATOM    356  H   LEU A  22      -2.632  -0.901   5.274  1.00  3.140          H  
ATOM    357  HA  LEU A  22      -2.461   1.332   3.281  1.00  3.200          H  
ATOM    358 1HB  LEU A  22      -3.058  -1.605   2.857  1.00  4.460          H  
ATOM    359 2HB  LEU A  22      -2.862  -0.402   1.589  1.00  4.460          H  
ATOM    360  HG  LEU A  22      -0.708  -1.360   3.498  1.00  4.460          H  
ATOM    361 1HD1 LEU A  22       0.220  -2.479   1.553  1.00  4.460          H  
ATOM    362 2HD1 LEU A  22      -1.423  -3.054   1.909  1.00  4.460          H  
ATOM    363 3HD1 LEU A  22      -1.157  -1.915   0.575  1.00  4.460          H  
ATOM    364 1HD2 LEU A  22       0.868  -0.151   2.085  1.00  4.460          H  
ATOM    365 2HD2 LEU A  22      -0.482   0.483   1.109  1.00  4.460          H  
ATOM    366 3HD2 LEU A  22      -0.299   0.968   2.806  1.00  4.460          H  
ATOM    367  N   LEU A  23      -4.871   1.435   2.588  1.00  2.730          N  
ATOM    368  CA  LEU A  23      -6.297   1.676   2.428  1.00  2.960          C  
ATOM    369  C   LEU A  23      -6.812   1.878   1.005  1.00  3.230          C  
ATOM    370  O   LEU A  23      -6.300   2.708   0.254  1.00  3.370          O  
ATOM    371  CB  LEU A  23      -6.703   2.934   3.222  1.00  4.050          C  
ATOM    372  CG  LEU A  23      -8.172   3.405   3.045  1.00  4.050          C  
ATOM    373  CD1 LEU A  23      -9.072   2.386   3.604  1.00  4.050          C  
ATOM    374  CD2 LEU A  23      -8.425   4.713   3.721  1.00  4.050          C  
ATOM    375  H   LEU A  23      -4.216   1.893   1.971  1.00  3.280          H  
ATOM    376  HA  LEU A  23      -6.810   0.815   2.845  1.00  3.550          H  
ATOM    377 1HB  LEU A  23      -6.572   2.716   4.264  1.00  4.860          H  
ATOM    378 2HB  LEU A  23      -6.044   3.755   2.953  1.00  4.860          H  
ATOM    379  HG  LEU A  23      -8.368   3.534   2.030  1.00  4.860          H  
ATOM    380 1HD1 LEU A  23     -10.098   2.709   3.475  1.00  4.860          H  
ATOM    381 2HD1 LEU A  23      -8.959   1.436   3.127  1.00  4.860          H  
ATOM    382 3HD1 LEU A  23      -8.829   2.286   4.644  1.00  4.860          H  
ATOM    383 1HD2 LEU A  23      -9.466   5.014   3.570  1.00  4.860          H  
ATOM    384 2HD2 LEU A  23      -8.249   4.580   4.755  1.00  4.860          H  
ATOM    385 3HD2 LEU A  23      -7.767   5.474   3.321  1.00  4.860          H  
ATOM    386  N   ASP A  24      -7.896   1.167   0.678  1.00  3.510          N  
ATOM    387  CA  ASP A  24      -8.655   1.439  -0.533  1.00  3.860          C  
ATOM    388  C   ASP A  24      -9.602   2.530  -0.097  1.00  3.750          C  
ATOM    389  O   ASP A  24     -10.574   2.266   0.622  1.00  3.680          O  
ATOM    390  CB  ASP A  24      -9.427   0.237  -1.072  1.00  5.260          C  
ATOM    391  CG  ASP A  24     -10.243   0.604  -2.360  1.00  5.260          C  
ATOM    392  OD1 ASP A  24     -10.536   1.787  -2.560  1.00  5.260          O  
ATOM    393  OD2 ASP A  24     -10.616  -0.300  -3.109  1.00  5.260          O  
ATOM    394  H   ASP A  24      -8.242   0.464   1.314  1.00  4.210          H  
ATOM    395  HA  ASP A  24      -7.995   1.823  -1.311  1.00  4.630          H  
ATOM    396 1HB  ASP A  24      -8.732  -0.572  -1.309  1.00  6.320          H  
ATOM    397 2HB  ASP A  24     -10.114  -0.129  -0.306  1.00  6.320          H  
ATOM    398  N   ALA A  25      -9.290   3.758  -0.497  1.00  4.040          N  
ATOM    399  CA  ALA A  25      -9.941   4.955   0.021  1.00  4.260          C  
ATOM    400  C   ALA A  25     -11.374   5.109  -0.452  1.00  4.320          C  
ATOM    401  O   ALA A  25     -12.079   6.024  -0.036  1.00  4.390          O  
ATOM    402  CB  ALA A  25      -9.107   6.165  -0.335  1.00  5.880          C  
ATOM    403  H   ALA A  25      -8.506   3.853  -1.129  1.00  4.850          H  
ATOM    404  HA  ALA A  25      -9.979   4.873   1.105  1.00  5.110          H  
ATOM    405 1HB  ALA A  25      -9.552   7.023   0.097  1.00  7.050          H  
ATOM    406 2HB  ALA A  25      -8.104   6.035   0.070  1.00  7.050          H  
ATOM    407 3HB  ALA A  25      -9.054   6.278  -1.414  1.00  7.050          H  
ATOM    408  N   GLY A  26     -11.875   4.181  -1.251  1.00  4.550          N  
ATOM    409  CA  GLY A  26     -13.289   4.251  -1.575  1.00  4.860          C  
ATOM    410  C   GLY A  26     -14.128   4.271  -0.272  1.00  4.740          C  
ATOM    411  O   GLY A  26     -15.220   4.845  -0.252  1.00  5.140          O  
ATOM    412  H   GLY A  26     -11.289   3.410  -1.620  1.00  5.460          H  
ATOM    413 1HA  GLY A  26     -13.488   5.145  -2.163  1.00  5.830          H  
ATOM    414 2HA  GLY A  26     -13.563   3.388  -2.178  1.00  5.830          H  
ATOM    415  N   THR A  27     -13.635   3.616   0.803  1.00  4.330          N  
ATOM    416  CA  THR A  27     -14.315   3.587   2.097  1.00  4.350          C  
ATOM    417  C   THR A  27     -13.289   3.898   3.185  1.00  4.030          C  
ATOM    418  O   THR A  27     -12.104   3.953   2.887  1.00  4.010          O  
ATOM    419  CB  THR A  27     -14.975   2.233   2.384  1.00  6.080          C  
ATOM    420  OG1 THR A  27     -13.973   1.226   2.569  1.00  6.080          O  
ATOM    421  CG2 THR A  27     -15.853   1.814   1.223  1.00  6.080          C  
ATOM    422  H   THR A  27     -12.727   3.137   0.728  1.00  5.200          H  
ATOM    423  HA  THR A  27     -15.076   4.349   2.103  1.00  5.220          H  
ATOM    424  HB  THR A  27     -15.582   2.316   3.283  1.00  7.300          H  
ATOM    425  HG1 THR A  27     -13.485   1.389   3.389  1.00  7.300          H  
ATOM    426 1HG2 THR A  27     -16.321   0.857   1.437  1.00  7.300          H  
ATOM    427 2HG2 THR A  27     -16.626   2.566   1.068  1.00  7.300          H  
ATOM    428 3HG2 THR A  27     -15.255   1.719   0.323  1.00  7.300          H  
ATOM    429  N   MET A  28     -13.698   4.071   4.452  1.00  4.070          N  
ATOM    430  CA  MET A  28     -12.655   4.243   5.467  1.00  3.950          C  
ATOM    431  C   MET A  28     -12.949   3.377   6.716  1.00  3.250          C  
ATOM    432  O   MET A  28     -14.089   3.366   7.180  1.00  3.240          O  
ATOM    433  CB  MET A  28     -12.573   5.692   5.928  1.00  5.580          C  
ATOM    434  CG  MET A  28     -11.377   5.971   6.850  1.00  5.580          C  
ATOM    435  SD  MET A  28     -11.315   7.597   7.513  1.00  5.580          S  
ATOM    436  CE  MET A  28     -12.464   7.400   8.863  1.00  5.580          C  
ATOM    437  H   MET A  28     -14.680   4.066   4.697  1.00  4.880          H  
ATOM    438  HA  MET A  28     -11.715   3.966   5.017  1.00  4.740          H  
ATOM    439 1HB  MET A  28     -12.516   6.341   5.084  1.00  6.690          H  
ATOM    440 2HB  MET A  28     -13.478   5.944   6.467  1.00  6.690          H  
ATOM    441 1HG  MET A  28     -11.371   5.283   7.682  1.00  6.690          H  
ATOM    442 2HG  MET A  28     -10.464   5.817   6.276  1.00  6.690          H  
ATOM    443 1HE  MET A  28     -12.536   8.332   9.418  1.00  6.690          H  
ATOM    444 2HE  MET A  28     -13.444   7.128   8.482  1.00  6.690          H  
ATOM    445 3HE  MET A  28     -12.106   6.608   9.530  1.00  6.690          H  
ATOM    446  N   PRO A  29     -11.963   2.626   7.260  1.00  2.960          N  
ATOM    447  CA  PRO A  29     -12.028   1.858   8.492  1.00  2.630          C  
ATOM    448  C   PRO A  29     -11.948   2.747   9.718  1.00  2.300          C  
ATOM    449  O   PRO A  29     -11.314   3.801   9.679  1.00  2.600          O  
ATOM    450  CB  PRO A  29     -10.808   0.947   8.381  1.00  3.940          C  
ATOM    451  CG  PRO A  29      -9.843   1.711   7.551  1.00  3.940          C  
ATOM    452  CD  PRO A  29     -10.694   2.472   6.569  1.00  3.940          C  
ATOM    453  HA  PRO A  29     -12.954   1.270   8.513  1.00  3.160          H  
ATOM    454 1HB  PRO A  29     -10.405   0.774   9.380  1.00  4.730          H  
ATOM    455 2HB  PRO A  29     -11.091  -0.030   7.960  1.00  4.730          H  
ATOM    456 1HG  PRO A  29      -9.254   2.373   8.194  1.00  4.730          H  
ATOM    457 2HG  PRO A  29      -9.129   1.028   7.061  1.00  4.730          H  
ATOM    458 1HD  PRO A  29     -10.191   3.429   6.394  1.00  4.730          H  
ATOM    459 2HD  PRO A  29     -10.854   1.882   5.659  1.00  4.730          H  
ATOM    460  N   GLY A  30     -12.485   2.269  10.832  1.00  2.060          N  
ATOM    461  CA  GLY A  30     -12.340   2.988  12.086  1.00  1.980          C  
ATOM    462  C   GLY A  30     -11.031   2.642  12.792  1.00  1.760          C  
ATOM    463  O   GLY A  30     -10.254   1.792  12.334  1.00  1.570          O  
ATOM    464  H   GLY A  30     -13.010   1.406  10.809  1.00  2.470          H  
ATOM    465 1HA  GLY A  30     -12.378   4.061  11.892  1.00  2.380          H  
ATOM    466 2HA  GLY A  30     -13.181   2.754  12.738  1.00  2.380          H  
ATOM    467  N   LYS A  31     -10.847   3.234  13.973  1.00  1.950          N  
ATOM    468  CA  LYS A  31      -9.635   3.055  14.769  1.00  1.980          C  
ATOM    469  C   LYS A  31      -9.312   1.621  15.208  1.00  1.880          C  
ATOM    470  O   LYS A  31      -8.140   1.300  15.405  1.00  1.830          O  
ATOM    471  CB  LYS A  31      -9.724   3.918  16.038  1.00  2.760          C  
ATOM    472  CG  LYS A  31     -10.757   3.409  17.096  1.00  2.760          C  
ATOM    473  CD  LYS A  31     -10.826   4.298  18.335  1.00  2.760          C  
ATOM    474  CE  LYS A  31     -11.910   3.811  19.345  1.00  2.760          C  
ATOM    475  NZ  LYS A  31     -11.577   2.478  20.011  1.00  2.760          N  
ATOM    476  H   LYS A  31     -11.548   3.890  14.290  1.00  2.340          H  
ATOM    477  HA  LYS A  31      -8.797   3.412  14.170  1.00  2.380          H  
ATOM    478 1HB  LYS A  31      -8.747   3.947  16.521  1.00  3.310          H  
ATOM    479 2HB  LYS A  31      -9.987   4.940  15.768  1.00  3.310          H  
ATOM    480 1HG  LYS A  31     -11.747   3.326  16.651  1.00  3.310          H  
ATOM    481 2HG  LYS A  31     -10.456   2.431  17.444  1.00  3.310          H  
ATOM    482 1HD  LYS A  31      -9.856   4.293  18.832  1.00  3.310          H  
ATOM    483 2HD  LYS A  31     -11.058   5.320  18.038  1.00  3.310          H  
ATOM    484 1HE  LYS A  31     -12.019   4.568  20.118  1.00  3.310          H  
ATOM    485 2HE  LYS A  31     -12.857   3.706  18.817  1.00  3.310          H  
ATOM    486 1HZ  LYS A  31     -12.316   2.236  20.649  1.00  3.310          H  
ATOM    487 2HZ  LYS A  31     -11.482   1.699  19.325  1.00  3.310          H  
ATOM    488 3HZ  LYS A  31     -10.715   2.559  20.518  1.00  3.310          H  
ATOM    489  N   ASP A  32     -10.319   0.751  15.356  1.00  1.990          N  
ATOM    490  CA  ASP A  32     -10.064  -0.601  15.857  1.00  2.160          C  
ATOM    491  C   ASP A  32      -9.442  -1.490  14.792  1.00  1.870          C  
ATOM    492  O   ASP A  32      -8.648  -2.387  15.100  1.00  1.950          O  
ATOM    493  CB  ASP A  32     -11.371  -1.198  16.359  1.00  2.960          C  
ATOM    494  CG  ASP A  32     -11.914  -0.453  17.601  1.00  2.960          C  
ATOM    495  OD1 ASP A  32     -11.166   0.224  18.296  1.00  2.960          O  
ATOM    496  OD2 ASP A  32     -13.084  -0.540  17.823  1.00  2.960          O  
ATOM    497  H   ASP A  32     -11.274   1.046  15.205  1.00  2.390          H  
ATOM    498  HA  ASP A  32      -9.369  -0.530  16.694  1.00  2.590          H  
ATOM    499 1HB  ASP A  32     -12.119  -1.158  15.569  1.00  3.550          H  
ATOM    500 2HB  ASP A  32     -11.220  -2.248  16.615  1.00  3.550          H  
ATOM    501  N   SER A  33      -9.873  -1.281  13.551  1.00  1.700          N  
ATOM    502  CA  SER A  33      -9.362  -2.010  12.404  1.00  1.670          C  
ATOM    503  C   SER A  33      -7.929  -1.562  12.181  1.00  1.290          C  
ATOM    504  O   SER A  33      -7.028  -2.382  11.975  1.00  1.310          O  
ATOM    505  CB  SER A  33     -10.222  -1.765  11.188  1.00  2.350          C  
ATOM    506  OG  SER A  33      -9.732  -2.459  10.071  1.00  2.350          O  
ATOM    507  H   SER A  33     -10.547  -0.545  13.400  1.00  2.040          H  
ATOM    508  HA  SER A  33      -9.361  -3.077  12.629  1.00  2.000          H  
ATOM    509 1HB  SER A  33     -11.242  -2.084  11.398  1.00  2.820          H  
ATOM    510 2HB  SER A  33     -10.249  -0.708  10.991  1.00  2.820          H  
ATOM    511  HG  SER A  33     -10.397  -2.361   9.385  1.00  2.820          H  
ATOM    512  N   ILE A  34      -7.724  -0.240  12.260  1.00  1.180          N  
ATOM    513  CA  ILE A  34      -6.417   0.357  12.056  1.00  1.230          C  
ATOM    514  C   ILE A  34      -5.464  -0.179  13.134  1.00  1.090          C  
ATOM    515  O   ILE A  34      -4.352  -0.611  12.818  1.00  1.080          O  
ATOM    516  CB  ILE A  34      -6.543   1.892  12.055  1.00  1.700          C  
ATOM    517  CG1 ILE A  34      -7.348   2.312  10.793  1.00  1.700          C  
ATOM    518  CG2 ILE A  34      -5.175   2.539  12.064  1.00  1.700          C  
ATOM    519  CD1 ILE A  34      -7.828   3.737  10.791  1.00  1.700          C  
ATOM    520  H   ILE A  34      -8.529   0.374  12.432  1.00  1.420          H  
ATOM    521  HA  ILE A  34      -6.038   0.050  11.087  1.00  1.480          H  
ATOM    522  HB  ILE A  34      -7.099   2.210  12.930  1.00  2.040          H  
ATOM    523 1HG1 ILE A  34      -6.735   2.150   9.925  1.00  2.040          H  
ATOM    524 2HG1 ILE A  34      -8.227   1.674  10.717  1.00  2.040          H  
ATOM    525 1HG2 ILE A  34      -5.259   3.621  12.071  1.00  2.040          H  
ATOM    526 2HG2 ILE A  34      -4.670   2.223  12.952  1.00  2.040          H  
ATOM    527 3HG2 ILE A  34      -4.609   2.222  11.184  1.00  2.040          H  
ATOM    528 1HD1 ILE A  34      -8.400   3.936   9.889  1.00  2.040          H  
ATOM    529 2HD1 ILE A  34      -8.470   3.888  11.653  1.00  2.040          H  
ATOM    530 3HD1 ILE A  34      -6.991   4.415  10.833  1.00  2.040          H  
ATOM    531  N   TYR A  35      -5.902  -0.205  14.396  1.00  1.270          N  
ATOM    532  CA  TYR A  35      -5.070  -0.760  15.447  1.00  1.510          C  
ATOM    533  C   TYR A  35      -4.606  -2.177  15.112  1.00  1.380          C  
ATOM    534  O   TYR A  35      -3.412  -2.482  15.218  1.00  1.450          O  
ATOM    535  CB  TYR A  35      -5.791  -0.769  16.787  1.00  2.020          C  
ATOM    536  CG  TYR A  35      -4.985  -1.464  17.855  1.00  2.020          C  
ATOM    537  CD1 TYR A  35      -3.989  -0.793  18.527  1.00  2.020          C  
ATOM    538  CD2 TYR A  35      -5.234  -2.792  18.136  1.00  2.020          C  
ATOM    539  CE1 TYR A  35      -3.241  -1.445  19.481  1.00  2.020          C  
ATOM    540  CE2 TYR A  35      -4.494  -3.451  19.085  1.00  2.020          C  
ATOM    541  CZ  TYR A  35      -3.496  -2.784  19.756  1.00  2.020          C  
ATOM    542  OH  TYR A  35      -2.752  -3.440  20.710  1.00  2.020          O  
ATOM    543  H   TYR A  35      -6.806   0.202  14.646  1.00  1.520          H  
ATOM    544  HA  TYR A  35      -4.192  -0.142  15.537  1.00  1.810          H  
ATOM    545 1HB  TYR A  35      -5.989   0.256  17.105  1.00  2.420          H  
ATOM    546 2HB  TYR A  35      -6.750  -1.276  16.689  1.00  2.420          H  
ATOM    547  HD1 TYR A  35      -3.797   0.242  18.309  1.00  2.420          H  
ATOM    548  HD2 TYR A  35      -6.017  -3.313  17.600  1.00  2.420          H  
ATOM    549  HE1 TYR A  35      -2.453  -0.914  20.012  1.00  2.420          H  
ATOM    550  HE2 TYR A  35      -4.691  -4.499  19.300  1.00  2.420          H  
ATOM    551  HH  TYR A  35      -3.078  -4.337  20.807  1.00  2.420          H  
ATOM    552  N   GLN A  36      -5.525  -3.060  14.707  1.00  1.380          N  
ATOM    553  CA  GLN A  36      -5.086  -4.415  14.396  1.00  1.530          C  
ATOM    554  C   GLN A  36      -4.081  -4.440  13.243  1.00  1.210          C  
ATOM    555  O   GLN A  36      -3.120  -5.213  13.282  1.00  1.270          O  
ATOM    556  CB  GLN A  36      -6.277  -5.313  14.068  1.00  2.080          C  
ATOM    557  CG  GLN A  36      -7.163  -5.617  15.259  1.00  2.080          C  
ATOM    558  CD  GLN A  36      -6.405  -6.352  16.345  1.00  2.080          C  
ATOM    559  OE1 GLN A  36      -5.623  -7.276  16.067  1.00  2.080          O  
ATOM    560  NE2 GLN A  36      -6.634  -5.963  17.589  1.00  2.080          N  
ATOM    561  H   GLN A  36      -6.516  -2.796  14.655  1.00  1.660          H  
ATOM    562  HA  GLN A  36      -4.583  -4.815  15.274  1.00  1.840          H  
ATOM    563 1HB  GLN A  36      -6.896  -4.816  13.313  1.00  2.500          H  
ATOM    564 2HB  GLN A  36      -5.925  -6.250  13.642  1.00  2.500          H  
ATOM    565 1HG  GLN A  36      -7.531  -4.679  15.675  1.00  2.500          H  
ATOM    566 2HG  GLN A  36      -7.998  -6.236  14.935  1.00  2.500          H  
ATOM    567 1HE2 GLN A  36      -6.173  -6.415  18.355  1.00  2.500          H  
ATOM    568 2HE2 GLN A  36      -7.275  -5.214  17.763  1.00  2.500          H  
ATOM    569  N   LEU A  37      -4.243  -3.562  12.254  1.00  1.020          N  
ATOM    570  CA  LEU A  37      -3.273  -3.518  11.162  1.00  1.080          C  
ATOM    571  C   LEU A  37      -1.890  -3.096  11.685  1.00  1.000          C  
ATOM    572  O   LEU A  37      -0.860  -3.554  11.168  1.00  1.150          O  
ATOM    573  CB  LEU A  37      -3.752  -2.568  10.062  1.00  1.490          C  
ATOM    574  CG  LEU A  37      -5.035  -3.023   9.302  1.00  1.490          C  
ATOM    575  CD1 LEU A  37      -5.507  -1.891   8.390  1.00  1.490          C  
ATOM    576  CD2 LEU A  37      -4.758  -4.305   8.492  1.00  1.490          C  
ATOM    577  H   LEU A  37      -5.091  -2.980  12.234  1.00  1.220          H  
ATOM    578  HA  LEU A  37      -3.168  -4.519  10.757  1.00  1.300          H  
ATOM    579 1HB  LEU A  37      -3.947  -1.593  10.507  1.00  1.790          H  
ATOM    580 2HB  LEU A  37      -2.953  -2.465   9.334  1.00  1.790          H  
ATOM    581  HG  LEU A  37      -5.819  -3.218  10.018  1.00  1.790          H  
ATOM    582 1HD1 LEU A  37      -6.405  -2.186   7.901  1.00  1.790          H  
ATOM    583 2HD1 LEU A  37      -5.704  -1.000   8.980  1.00  1.790          H  
ATOM    584 3HD1 LEU A  37      -4.758  -1.676   7.647  1.00  1.790          H  
ATOM    585 1HD2 LEU A  37      -5.646  -4.604   7.986  1.00  1.790          H  
ATOM    586 2HD2 LEU A  37      -3.979  -4.121   7.770  1.00  1.790          H  
ATOM    587 3HD2 LEU A  37      -4.452  -5.122   9.134  1.00  1.790          H  
ATOM    588  N   TRP A  38      -1.852  -2.205  12.695  1.00  1.020          N  
ATOM    589  CA  TRP A  38      -0.575  -1.779  13.262  1.00  1.310          C  
ATOM    590  C   TRP A  38       0.108  -2.986  13.879  1.00  1.290          C  
ATOM    591  O   TRP A  38       1.323  -3.153  13.768  1.00  1.450          O  
ATOM    592  CB  TRP A  38      -0.730  -0.754  14.385  1.00  1.720          C  
ATOM    593  CG  TRP A  38      -1.292   0.560  14.018  1.00  1.720          C  
ATOM    594  CD1 TRP A  38      -1.373   1.160  12.794  1.00  1.720          C  
ATOM    595  CD2 TRP A  38      -1.893   1.462  14.952  1.00  1.720          C  
ATOM    596  NE1 TRP A  38      -1.971   2.361  12.912  1.00  1.720          N  
ATOM    597  CE2 TRP A  38      -2.311   2.559  14.243  1.00  1.720          C  
ATOM    598  CE3 TRP A  38      -2.112   1.411  16.322  1.00  1.720          C  
ATOM    599  CZ2 TRP A  38      -2.961   3.618  14.865  1.00  1.720          C  
ATOM    600  CZ3 TRP A  38      -2.755   2.463  16.936  1.00  1.720          C  
ATOM    601  CH2 TRP A  38      -3.169   3.534  16.221  1.00  1.720          C  
ATOM    602  H   TRP A  38      -2.737  -1.822  13.053  1.00  1.220          H  
ATOM    603  HA  TRP A  38       0.051  -1.394  12.468  1.00  1.570          H  
ATOM    604 1HB  TRP A  38      -1.355  -1.173  15.163  1.00  2.060          H  
ATOM    605 2HB  TRP A  38       0.245  -0.573  14.829  1.00  2.060          H  
ATOM    606  HD1 TRP A  38      -1.019   0.734  11.856  1.00  2.060          H  
ATOM    607  HE1 TRP A  38      -2.154   2.981  12.144  1.00  2.060          H  
ATOM    608  HE3 TRP A  38      -1.787   0.549  16.900  1.00  2.060          H  
ATOM    609  HZ2 TRP A  38      -3.305   4.483  14.337  1.00  2.060          H  
ATOM    610  HZ3 TRP A  38      -2.927   2.411  18.008  1.00  2.060          H  
ATOM    611  HH2 TRP A  38      -3.677   4.352  16.734  1.00  2.060          H  
ATOM    612  N   ARG A  39      -0.680  -3.825  14.559  1.00  1.250          N  
ATOM    613  CA  ARG A  39      -0.159  -5.052  15.150  1.00  1.430          C  
ATOM    614  C   ARG A  39       0.440  -5.956  14.065  1.00  1.270          C  
ATOM    615  O   ARG A  39       1.547  -6.474  14.214  1.00  1.400          O  
ATOM    616  CB  ARG A  39      -1.238  -5.805  15.925  1.00  1.930          C  
ATOM    617  CG  ARG A  39      -0.774  -7.112  16.570  1.00  1.930          C  
ATOM    618  CD  ARG A  39      -1.888  -7.834  17.289  1.00  1.930          C  
ATOM    619  NE  ARG A  39      -2.997  -8.202  16.397  1.00  1.930          N  
ATOM    620  CZ  ARG A  39      -3.022  -9.222  15.511  1.00  1.930          C  
ATOM    621  NH1 ARG A  39      -1.987 -10.027  15.339  1.00  1.930          N  
ATOM    622  NH2 ARG A  39      -4.128  -9.387  14.814  1.00  1.930          N  
ATOM    623  H   ARG A  39      -1.668  -3.564  14.675  1.00  1.500          H  
ATOM    624  HA  ARG A  39       0.631  -4.782  15.849  1.00  1.720          H  
ATOM    625 1HB  ARG A  39      -1.646  -5.161  16.703  1.00  2.320          H  
ATOM    626 2HB  ARG A  39      -2.049  -6.058  15.264  1.00  2.320          H  
ATOM    627 1HG  ARG A  39      -0.373  -7.770  15.806  1.00  2.320          H  
ATOM    628 2HG  ARG A  39       0.007  -6.890  17.293  1.00  2.320          H  
ATOM    629 1HD  ARG A  39      -1.503  -8.739  17.753  1.00  2.320          H  
ATOM    630 2HD  ARG A  39      -2.289  -7.178  18.063  1.00  2.320          H  
ATOM    631  HE  ARG A  39      -3.872  -7.664  16.468  1.00  2.320          H  
ATOM    632 1HH1 ARG A  39      -1.145  -9.895  15.876  1.00  2.320          H  
ATOM    633 2HH1 ARG A  39      -2.040 -10.779  14.666  1.00  2.320          H  
ATOM    634 1HH2 ARG A  39      -4.902  -8.729  14.987  1.00  2.320          H  
ATOM    635 2HH2 ARG A  39      -4.211 -10.123  14.133  1.00  2.320          H  
ATOM    636  N   GLU A  40      -0.259  -6.123  12.936  1.00  1.160          N  
ATOM    637  CA  GLU A  40       0.255  -6.995  11.871  1.00  1.330          C  
ATOM    638  C   GLU A  40       1.627  -6.521  11.372  1.00  1.370          C  
ATOM    639  O   GLU A  40       2.547  -7.334  11.195  1.00  1.580          O  
ATOM    640  CB  GLU A  40      -0.709  -7.033  10.684  1.00  1.790          C  
ATOM    641  CG  GLU A  40      -2.008  -7.783  10.912  1.00  1.790          C  
ATOM    642  CD  GLU A  40      -2.901  -7.756   9.698  1.00  1.790          C  
ATOM    643  OE1 GLU A  40      -2.549  -7.098   8.750  1.00  1.790          O  
ATOM    644  OE2 GLU A  40      -3.934  -8.381   9.722  1.00  1.790          O  
ATOM    645  H   GLU A  40      -1.190  -5.696  12.865  1.00  1.390          H  
ATOM    646  HA  GLU A  40       0.360  -8.001  12.275  1.00  1.600          H  
ATOM    647 1HB  GLU A  40      -0.974  -6.016  10.410  1.00  2.150          H  
ATOM    648 2HB  GLU A  40      -0.218  -7.457   9.845  1.00  2.150          H  
ATOM    649 1HG  GLU A  40      -1.776  -8.819  11.158  1.00  2.150          H  
ATOM    650 2HG  GLU A  40      -2.529  -7.339  11.759  1.00  2.150          H  
ATOM    651  N   PHE A  41       1.784  -5.198  11.264  1.00  1.360          N  
ATOM    652  CA  PHE A  41       3.008  -4.532  10.813  1.00  1.680          C  
ATOM    653  C   PHE A  41       4.240  -4.863  11.668  1.00  1.840          C  
ATOM    654  O   PHE A  41       5.373  -4.640  11.242  1.00  2.170          O  
ATOM    655  CB  PHE A  41       2.819  -3.016  10.735  1.00  2.220          C  
ATOM    656  CG  PHE A  41       4.003  -2.306  10.127  1.00  2.220          C  
ATOM    657  CD1 PHE A  41       4.249  -2.377   8.763  1.00  2.220          C  
ATOM    658  CD2 PHE A  41       4.884  -1.575  10.919  1.00  2.220          C  
ATOM    659  CE1 PHE A  41       5.340  -1.752   8.224  1.00  2.220          C  
ATOM    660  CE2 PHE A  41       5.962  -0.937  10.371  1.00  2.220          C  
ATOM    661  CZ  PHE A  41       6.193  -1.027   9.025  1.00  2.220          C  
ATOM    662  H   PHE A  41       0.947  -4.618  11.417  1.00  1.630          H  
ATOM    663  HA  PHE A  41       3.215  -4.876   9.804  1.00  2.020          H  
ATOM    664 1HB  PHE A  41       1.927  -2.784  10.146  1.00  2.670          H  
ATOM    665 2HB  PHE A  41       2.658  -2.627  11.734  1.00  2.670          H  
ATOM    666  HD1 PHE A  41       3.580  -2.946   8.117  1.00  2.670          H  
ATOM    667  HD2 PHE A  41       4.709  -1.518  11.992  1.00  2.670          H  
ATOM    668  HE1 PHE A  41       5.532  -1.837   7.151  1.00  2.670          H  
ATOM    669  HE2 PHE A  41       6.644  -0.364  11.009  1.00  2.670          H  
ATOM    670  HZ  PHE A  41       7.059  -0.532   8.587  1.00  2.670          H  
ATOM    671  N   ARG A  42       4.046  -5.363  12.895  1.00  1.730          N  
ATOM    672  CA  ARG A  42       5.164  -5.688  13.778  1.00  1.980          C  
ATOM    673  C   ARG A  42       6.083  -6.737  13.146  1.00  1.980          C  
ATOM    674  O   ARG A  42       7.249  -6.849  13.523  1.00  2.240          O  
ATOM    675  CB  ARG A  42       4.660  -6.208  15.112  1.00  2.670          C  
ATOM    676  CG  ARG A  42       3.995  -5.166  15.992  1.00  2.670          C  
ATOM    677  CD  ARG A  42       3.434  -5.775  17.216  1.00  2.670          C  
ATOM    678  NE  ARG A  42       2.774  -4.790  18.057  1.00  2.670          N  
ATOM    679  CZ  ARG A  42       2.062  -5.067  19.171  1.00  2.670          C  
ATOM    680  NH1 ARG A  42       1.922  -6.313  19.581  1.00  2.670          N  
ATOM    681  NH2 ARG A  42       1.506  -4.080  19.854  1.00  2.670          N  
ATOM    682  H   ARG A  42       3.097  -5.583  13.215  1.00  2.080          H  
ATOM    683  HA  ARG A  42       5.738  -4.779  13.950  1.00  2.380          H  
ATOM    684 1HB  ARG A  42       3.942  -7.005  14.937  1.00  3.210          H  
ATOM    685 2HB  ARG A  42       5.491  -6.635  15.671  1.00  3.210          H  
ATOM    686 1HG  ARG A  42       4.726  -4.417  16.286  1.00  3.210          H  
ATOM    687 2HG  ARG A  42       3.185  -4.687  15.439  1.00  3.210          H  
ATOM    688 1HD  ARG A  42       2.697  -6.524  16.919  1.00  3.210          H  
ATOM    689 2HD  ARG A  42       4.232  -6.246  17.790  1.00  3.210          H  
ATOM    690  HE  ARG A  42       2.856  -3.819  17.783  1.00  3.210          H  
ATOM    691 1HH1 ARG A  42       2.347  -7.069  19.065  1.00  3.210          H  
ATOM    692 2HH1 ARG A  42       1.392  -6.514  20.419  1.00  3.210          H  
ATOM    693 1HH2 ARG A  42       1.615  -3.126  19.543  1.00  3.210          H  
ATOM    694 2HH2 ARG A  42       0.973  -4.276  20.691  1.00  3.210          H  
ATOM    695  N   ASN A  43       5.540  -7.522  12.211  1.00  1.940          N  
ATOM    696  CA  ASN A  43       6.249  -8.535  11.457  1.00  2.070          C  
ATOM    697  C   ASN A  43       7.049  -7.834  10.346  1.00  2.350          C  
ATOM    698  O   ASN A  43       6.435  -7.299   9.424  1.00  2.640          O  
ATOM    699  CB  ASN A  43       5.279  -9.534  10.866  1.00  2.850          C  
ATOM    700  CG  ASN A  43       5.958 -10.631  10.052  1.00  2.850          C  
ATOM    701  OD1 ASN A  43       7.070 -10.455   9.520  1.00  2.850          O  
ATOM    702  ND2 ASN A  43       5.300 -11.747   9.914  1.00  2.850          N  
ATOM    703  H   ASN A  43       4.548  -7.379  11.987  1.00  2.330          H  
ATOM    704  HA  ASN A  43       6.896  -9.078  12.133  1.00  2.480          H  
ATOM    705 1HB  ASN A  43       4.717 -10.001  11.675  1.00  3.420          H  
ATOM    706 2HB  ASN A  43       4.568  -9.011  10.260  1.00  3.420          H  
ATOM    707 1HD2 ASN A  43       5.698 -12.490   9.342  1.00  3.420          H  
ATOM    708 2HD2 ASN A  43       4.402 -11.860  10.342  1.00  3.420          H  
ATOM    709  N   PRO A  44       8.400  -7.848  10.355  1.00  2.550          N  
ATOM    710  CA  PRO A  44       9.279  -7.161   9.413  1.00  2.920          C  
ATOM    711  C   PRO A  44       9.024  -7.504   7.944  1.00  2.830          C  
ATOM    712  O   PRO A  44       9.452  -6.770   7.056  1.00  3.220          O  
ATOM    713  CB  PRO A  44      10.671  -7.668   9.814  1.00  4.380          C  
ATOM    714  CG  PRO A  44      10.549  -8.044  11.262  1.00  4.380          C  
ATOM    715  CD  PRO A  44       9.149  -8.586  11.416  1.00  4.380          C  
ATOM    716  HA  PRO A  44       9.190  -6.075   9.574  1.00  3.500          H  
ATOM    717 1HB  PRO A  44      10.952  -8.524   9.174  1.00  5.260          H  
ATOM    718 2HB  PRO A  44      11.420  -6.882   9.638  1.00  5.260          H  
ATOM    719 1HG  PRO A  44      11.319  -8.785  11.529  1.00  5.260          H  
ATOM    720 2HG  PRO A  44      10.727  -7.162  11.898  1.00  5.260          H  
ATOM    721 1HD  PRO A  44       9.116  -9.674  11.245  1.00  5.260          H  
ATOM    722 2HD  PRO A  44       8.832  -8.302  12.421  1.00  5.260          H  
ATOM    723  N   ASN A  45       8.359  -8.626   7.678  1.00  2.660          N  
ATOM    724  CA  ASN A  45       8.093  -9.030   6.307  1.00  2.940          C  
ATOM    725  C   ASN A  45       6.850  -8.347   5.722  1.00  2.840          C  
ATOM    726  O   ASN A  45       6.543  -8.524   4.540  1.00  3.170          O  
ATOM    727  CB  ASN A  45       7.916 -10.529   6.251  1.00  4.000          C  
ATOM    728  CG  ASN A  45       9.180 -11.275   6.568  1.00  4.000          C  
ATOM    729  OD1 ASN A  45      10.295 -10.782   6.333  1.00  4.000          O  
ATOM    730  ND2 ASN A  45       9.043 -12.460   7.114  1.00  4.000          N  
ATOM    731  H   ASN A  45       8.004  -9.217   8.430  1.00  3.190          H  
ATOM    732  HA  ASN A  45       8.944  -8.743   5.690  1.00  3.530          H  
ATOM    733 1HB  ASN A  45       7.126 -10.843   6.932  1.00  4.800          H  
ATOM    734 2HB  ASN A  45       7.604 -10.791   5.258  1.00  4.800          H  
ATOM    735 1HD2 ASN A  45       9.851 -12.996   7.348  1.00  4.800          H  
ATOM    736 2HD2 ASN A  45       8.117 -12.845   7.296  1.00  4.800          H  
ATOM    737  N   VAL A  46       6.132  -7.590   6.552  1.00  2.560          N  
ATOM    738  CA  VAL A  46       4.894  -6.935   6.164  1.00  2.500          C  
ATOM    739  C   VAL A  46       5.093  -5.519   5.622  1.00  2.620          C  
ATOM    740  O   VAL A  46       5.649  -4.641   6.276  1.00  2.710          O  
ATOM    741  CB  VAL A  46       3.947  -6.968   7.387  1.00  3.520          C  
ATOM    742  CG1 VAL A  46       2.619  -6.227   7.163  1.00  3.520          C  
ATOM    743  CG2 VAL A  46       3.683  -8.437   7.697  1.00  3.520          C  
ATOM    744  H   VAL A  46       6.459  -7.464   7.516  1.00  3.070          H  
ATOM    745  HA  VAL A  46       4.438  -7.535   5.376  1.00  3.000          H  
ATOM    746  HB  VAL A  46       4.443  -6.496   8.238  1.00  4.230          H  
ATOM    747 1HG1 VAL A  46       2.008  -6.305   8.063  1.00  4.230          H  
ATOM    748 2HG1 VAL A  46       2.825  -5.189   6.978  1.00  4.230          H  
ATOM    749 3HG1 VAL A  46       2.080  -6.661   6.321  1.00  4.230          H  
ATOM    750 1HG2 VAL A  46       3.058  -8.508   8.576  1.00  4.230          H  
ATOM    751 2HG2 VAL A  46       3.189  -8.913   6.851  1.00  4.230          H  
ATOM    752 3HG2 VAL A  46       4.623  -8.948   7.886  1.00  4.230          H  
ATOM    753  N   GLY A  47       4.592  -5.296   4.406  1.00  2.910          N  
ATOM    754  CA  GLY A  47       4.679  -4.006   3.715  1.00  3.280          C  
ATOM    755  C   GLY A  47       3.430  -3.157   3.931  1.00  3.130          C  
ATOM    756  O   GLY A  47       3.255  -2.114   3.303  1.00  3.530          O  
ATOM    757  H   GLY A  47       4.155  -6.071   3.923  1.00  3.490          H  
ATOM    758 1HA  GLY A  47       5.553  -3.463   4.072  1.00  3.940          H  
ATOM    759 2HA  GLY A  47       4.824  -4.179   2.649  1.00  3.940          H  
ATOM    760  N   GLY A  48       2.564  -3.641   4.801  1.00  2.670          N  
ATOM    761  CA  GLY A  48       1.286  -3.040   5.120  1.00  2.590          C  
ATOM    762  C   GLY A  48       0.159  -3.877   4.542  1.00  2.400          C  
ATOM    763  O   GLY A  48       0.357  -4.650   3.603  1.00  2.430          O  
ATOM    764  H   GLY A  48       2.808  -4.503   5.254  1.00  3.200          H  
ATOM    765 1HA  GLY A  48       1.177  -2.965   6.201  1.00  3.110          H  
ATOM    766 2HA  GLY A  48       1.234  -2.036   4.720  1.00  3.110          H  
ATOM    767  N   ALA A  49      -1.031  -3.712   5.104  1.00  2.440          N  
ATOM    768  CA  ALA A  49      -2.213  -4.446   4.676  1.00  2.460          C  
ATOM    769  C   ALA A  49      -3.454  -3.621   4.943  1.00  2.360          C  
ATOM    770  O   ALA A  49      -3.407  -2.703   5.770  1.00  2.930          O  
ATOM    771  CB  ALA A  49      -2.290  -5.770   5.424  1.00  3.440          C  
ATOM    772  H   ALA A  49      -1.112  -3.084   5.888  1.00  2.930          H  
ATOM    773  HA  ALA A  49      -2.153  -4.628   3.604  1.00  2.950          H  
ATOM    774 1HB  ALA A  49      -3.171  -6.321   5.121  1.00  4.120          H  
ATOM    775 2HB  ALA A  49      -1.402  -6.360   5.211  1.00  4.120          H  
ATOM    776 3HB  ALA A  49      -2.351  -5.585   6.500  1.00  4.120          H  
ATOM    777  N   CYS A  50      -4.542  -3.931   4.228  1.00  2.090          N  
ATOM    778  CA  CYS A  50      -5.844  -3.304   4.445  1.00  2.370          C  
ATOM    779  C   CYS A  50      -6.677  -4.130   5.427  1.00  2.040          C  
ATOM    780  O   CYS A  50      -6.402  -5.310   5.641  1.00  1.940          O  
ATOM    781  CB  CYS A  50      -6.600  -3.162   3.137  1.00  3.210          C  
ATOM    782  SG  CYS A  50      -5.856  -2.065   1.949  1.00  3.210          S  
ATOM    783  H   CYS A  50      -4.471  -4.661   3.513  1.00  2.510          H  
ATOM    784  HA  CYS A  50      -5.690  -2.315   4.870  1.00  2.840          H  
ATOM    785 1HB  CYS A  50      -6.660  -4.117   2.684  1.00  3.850          H  
ATOM    786 2HB  CYS A  50      -7.608  -2.814   3.336  1.00  3.850          H  
ATOM    787  HG  CYS A  50      -5.551  -1.113   2.860  1.00  3.850          H  
ATOM    788  N   GLY A  51      -7.688  -3.511   6.042  1.00  2.430          N  
ATOM    789  CA  GLY A  51      -8.523  -4.211   7.025  1.00  2.580          C  
ATOM    790  C   GLY A  51      -9.669  -5.043   6.455  1.00  2.460          C  
ATOM    791  O   GLY A  51      -9.921  -5.055   5.251  1.00  2.430          O  
ATOM    792  H   GLY A  51      -7.873  -2.540   5.831  1.00  2.920          H  
ATOM    793 1HA  GLY A  51      -7.891  -4.856   7.635  1.00  3.100          H  
ATOM    794 2HA  GLY A  51      -8.936  -3.474   7.710  1.00  3.100          H  
ATOM    795  N   GLU A  52     -10.389  -5.687   7.371  1.00  3.060          N  
ATOM    796  CA  GLU A  52     -11.525  -6.574   7.108  1.00  3.360          C  
ATOM    797  C   GLU A  52     -12.848  -5.862   6.854  1.00  3.080          C  
ATOM    798  O   GLU A  52     -13.026  -4.705   7.234  1.00  3.250          O  
ATOM    799  CB  GLU A  52     -11.715  -7.523   8.282  1.00  4.580          C  
ATOM    800  CG  GLU A  52     -10.618  -8.516   8.510  1.00  4.580          C  
ATOM    801  CD  GLU A  52     -10.902  -9.394   9.715  1.00  4.580          C  
ATOM    802  OE1 GLU A  52     -11.814  -9.077  10.483  1.00  4.580          O  
ATOM    803  OE2 GLU A  52     -10.221 -10.380   9.870  1.00  4.580          O  
ATOM    804  H   GLU A  52     -10.105  -5.579   8.336  1.00  3.670          H  
ATOM    805  HA  GLU A  52     -11.288  -7.160   6.223  1.00  4.030          H  
ATOM    806 1HB  GLU A  52     -11.775  -6.930   9.185  1.00  5.500          H  
ATOM    807 2HB  GLU A  52     -12.653  -8.066   8.168  1.00  5.500          H  
ATOM    808 1HG  GLU A  52     -10.520  -9.147   7.624  1.00  5.500          H  
ATOM    809 2HG  GLU A  52      -9.678  -7.988   8.654  1.00  5.500          H  
ATOM    810  N   ILE A  53     -13.777  -6.596   6.243  1.00  3.320          N  
ATOM    811  CA  ILE A  53     -15.124  -6.124   5.948  1.00  3.690          C  
ATOM    812  C   ILE A  53     -15.904  -5.714   7.188  1.00  4.030          C  
ATOM    813  O   ILE A  53     -16.000  -6.467   8.166  1.00  4.530          O  
ATOM    814  CB  ILE A  53     -15.916  -7.252   5.197  1.00  5.020          C  
ATOM    815  CG1 ILE A  53     -17.283  -6.702   4.652  1.00  5.020          C  
ATOM    816  CG2 ILE A  53     -16.115  -8.500   6.088  1.00  5.020          C  
ATOM    817  CD1 ILE A  53     -18.013  -7.629   3.650  1.00  5.020          C  
ATOM    818  H   ILE A  53     -13.520  -7.518   5.934  1.00  3.980          H  
ATOM    819  HA  ILE A  53     -15.040  -5.254   5.298  1.00  4.430          H  
ATOM    820  HB  ILE A  53     -15.335  -7.563   4.342  1.00  6.020          H  
ATOM    821 1HG1 ILE A  53     -17.952  -6.525   5.494  1.00  6.020          H  
ATOM    822 2HG1 ILE A  53     -17.088  -5.748   4.160  1.00  6.020          H  
ATOM    823 1HG2 ILE A  53     -16.611  -9.266   5.534  1.00  6.020          H  
ATOM    824 2HG2 ILE A  53     -15.149  -8.872   6.412  1.00  6.020          H  
ATOM    825 3HG2 ILE A  53     -16.717  -8.280   6.952  1.00  6.020          H  
ATOM    826 1HD1 ILE A  53     -18.934  -7.160   3.326  1.00  6.020          H  
ATOM    827 2HD1 ILE A  53     -17.400  -7.806   2.795  1.00  6.020          H  
ATOM    828 3HD1 ILE A  53     -18.249  -8.579   4.119  1.00  6.020          H  
ATOM    829  N   ARG A  54     -16.504  -4.528   7.114  1.00  4.180          N  
ATOM    830  CA  ARG A  54     -17.326  -3.998   8.198  1.00  4.780          C  
ATOM    831  C   ARG A  54     -18.575  -3.334   7.631  1.00  5.560          C  
ATOM    832  O   ARG A  54     -18.582  -2.877   6.482  1.00  5.720          O  
ATOM    833  CB  ARG A  54     -16.541  -3.019   9.078  1.00  6.450          C  
ATOM    834  CG  ARG A  54     -15.337  -3.632   9.850  1.00  6.450          C  
ATOM    835  CD  ARG A  54     -15.770  -4.558  10.956  1.00  6.450          C  
ATOM    836  NE  ARG A  54     -14.637  -5.059  11.737  1.00  6.450          N  
ATOM    837  CZ  ARG A  54     -13.904  -6.165  11.423  1.00  6.450          C  
ATOM    838  NH1 ARG A  54     -14.159  -6.892  10.369  1.00  6.450          N  
ATOM    839  NH2 ARG A  54     -12.896  -6.554  12.178  1.00  6.450          N  
ATOM    840  H   ARG A  54     -16.333  -3.974   6.264  1.00  5.020          H  
ATOM    841  HA  ARG A  54     -17.654  -4.829   8.820  1.00  5.740          H  
ATOM    842 1HB  ARG A  54     -16.150  -2.216   8.467  1.00  7.740          H  
ATOM    843 2HB  ARG A  54     -17.212  -2.572   9.809  1.00  7.740          H  
ATOM    844 1HG  ARG A  54     -14.694  -4.178   9.170  1.00  7.740          H  
ATOM    845 2HG  ARG A  54     -14.762  -2.828  10.303  1.00  7.740          H  
ATOM    846 1HD  ARG A  54     -16.431  -4.017  11.632  1.00  7.740          H  
ATOM    847 2HD  ARG A  54     -16.300  -5.410  10.551  1.00  7.740          H  
ATOM    848  HE  ARG A  54     -14.382  -4.547  12.571  1.00  7.740          H  
ATOM    849 1HH1 ARG A  54     -14.917  -6.660   9.706  1.00  7.740          H  
ATOM    850 2HH1 ARG A  54     -13.549  -7.708  10.191  1.00  7.740          H  
ATOM    851 1HH2 ARG A  54     -12.643  -6.043  13.011  1.00  7.740          H  
ATOM    852 2HH2 ARG A  54     -12.375  -7.403  11.887  1.00  7.740          H  
ATOM    853  N   THR A  55     -19.645  -3.286   8.424  1.00  6.360          N  
ATOM    854  CA  THR A  55     -20.860  -2.628   7.955  1.00  7.390          C  
ATOM    855  C   THR A  55     -21.704  -2.078   9.091  1.00  7.800          C  
ATOM    856  O   THR A  55     -21.651  -2.576  10.221  1.00  7.820          O  
ATOM    857  CB  THR A  55     -21.694  -3.588   7.099  1.00  9.930          C  
ATOM    858  OG1 THR A  55     -22.793  -2.888   6.541  1.00  9.930          O  
ATOM    859  CG2 THR A  55     -22.206  -4.746   7.905  1.00  9.930          C  
ATOM    860  H   THR A  55     -19.617  -3.683   9.353  1.00  7.630          H  
ATOM    861  HA  THR A  55     -20.564  -1.789   7.335  1.00  8.870          H  
ATOM    862  HB  THR A  55     -21.081  -3.949   6.314  1.00 11.920          H  
ATOM    863  HG1 THR A  55     -22.427  -2.206   5.946  1.00 11.920          H  
ATOM    864 1HG2 THR A  55     -22.779  -5.401   7.255  1.00 11.920          H  
ATOM    865 2HG2 THR A  55     -21.366  -5.295   8.325  1.00 11.920          H  
ATOM    866 3HG2 THR A  55     -22.846  -4.387   8.709  1.00 11.920          H  
ATOM    867  N   ASP A  56     -22.445  -1.009   8.794  1.00  8.410          N  
ATOM    868  CA  ASP A  56     -23.343  -0.389   9.773  1.00  8.930          C  
ATOM    869  C   ASP A  56     -24.778  -0.946   9.706  1.00  9.570          C  
ATOM    870  O   ASP A  56     -25.092  -1.890   8.974  1.00 10.170          O  
ATOM    871  CB  ASP A  56     -23.366   1.148   9.650  1.00 12.290          C  
ATOM    872  CG  ASP A  56     -24.039   1.658   8.406  1.00 12.290          C  
ATOM    873  OD1 ASP A  56     -24.656   0.849   7.731  1.00 12.290          O  
ATOM    874  OD2 ASP A  56     -24.000   2.838   8.145  1.00 12.290          O  
ATOM    875  H   ASP A  56     -22.410  -0.676   7.823  1.00 10.090          H  
ATOM    876  HA  ASP A  56     -22.956  -0.618  10.766  1.00 10.720          H  
ATOM    877 1HB  ASP A  56     -23.838   1.591  10.524  1.00 14.750          H  
ATOM    878 2HB  ASP A  56     -22.336   1.508   9.637  1.00 14.750          H  
ATOM    879  N   LEU A  57     -25.693  -0.308  10.438  1.00  9.570          N  
ATOM    880  CA  LEU A  57     -27.068  -0.789  10.517  1.00 10.230          C  
ATOM    881  C   LEU A  57     -27.926  -0.370   9.322  1.00 10.260          C  
ATOM    882  O   LEU A  57     -29.116  -0.685   9.269  1.00 10.370          O  
ATOM    883  CB  LEU A  57     -27.721  -0.270  11.806  1.00 14.060          C  
ATOM    884  CG  LEU A  57     -27.108  -0.754  13.158  1.00 14.060          C  
ATOM    885  CD1 LEU A  57     -27.799  -0.014  14.297  1.00 14.060          C  
ATOM    886  CD2 LEU A  57     -27.286  -2.269  13.323  1.00 14.060          C  
ATOM    887  H   LEU A  57     -25.422   0.487  10.993  1.00 11.480          H  
ATOM    888  HA  LEU A  57     -27.047  -1.876  10.529  1.00 12.280          H  
ATOM    889 1HB  LEU A  57     -27.679   0.818  11.793  1.00 16.870          H  
ATOM    890 2HB  LEU A  57     -28.771  -0.565  11.797  1.00 16.870          H  
ATOM    891  HG  LEU A  57     -26.048  -0.511  13.187  1.00 16.870          H  
ATOM    892 1HD1 LEU A  57     -27.372  -0.329  15.250  1.00 16.870          H  
ATOM    893 2HD1 LEU A  57     -27.656   1.060  14.176  1.00 16.870          H  
ATOM    894 3HD1 LEU A  57     -28.865  -0.240  14.286  1.00 16.870          H  
ATOM    895 1HD2 LEU A  57     -26.859  -2.578  14.278  1.00 16.870          H  
ATOM    896 2HD2 LEU A  57     -28.348  -2.516  13.307  1.00 16.870          H  
ATOM    897 3HD2 LEU A  57     -26.780  -2.802  12.526  1.00 16.870          H  
ATOM    898  N   GLY A  58     -27.339   0.371   8.380  1.00 10.380          N  
ATOM    899  CA  GLY A  58     -28.020   0.821   7.180  1.00 10.620          C  
ATOM    900  C   GLY A  58     -27.503   0.013   5.996  1.00 10.590          C  
ATOM    901  O   GLY A  58     -27.832   0.308   4.845  1.00 10.730          O  
ATOM    902  H   GLY A  58     -26.341   0.599   8.440  1.00 12.460          H  
ATOM    903 1HA  GLY A  58     -29.096   0.691   7.286  1.00 12.740          H  
ATOM    904 2HA  GLY A  58     -27.820   1.880   7.024  1.00 12.740          H  
ATOM    905  N   LYS A  59     -26.692  -1.009   6.306  1.00 10.570          N  
ATOM    906  CA  LYS A  59     -26.016  -1.887   5.366  1.00 10.650          C  
ATOM    907  C   LYS A  59     -25.017  -1.169   4.466  1.00 10.050          C  
ATOM    908  O   LYS A  59     -24.874  -1.527   3.292  1.00 10.000          O  
ATOM    909  CB  LYS A  59     -27.026  -2.641   4.492  1.00 14.880          C  
ATOM    910  CG  LYS A  59     -28.008  -3.497   5.269  1.00 14.880          C  
ATOM    911  CD  LYS A  59     -28.915  -4.284   4.336  1.00 14.880          C  
ATOM    912  CE  LYS A  59     -29.926  -5.116   5.113  1.00 14.880          C  
ATOM    913  NZ  LYS A  59     -30.842  -5.867   4.208  1.00 14.880          N  
ATOM    914  H   LYS A  59     -26.470  -1.179   7.290  1.00 12.680          H  
ATOM    915  HA  LYS A  59     -25.451  -2.620   5.948  1.00 12.780          H  
ATOM    916 1HB  LYS A  59     -27.587  -1.945   3.873  1.00 17.850          H  
ATOM    917 2HB  LYS A  59     -26.486  -3.304   3.819  1.00 17.850          H  
ATOM    918 1HG  LYS A  59     -27.455  -4.185   5.908  1.00 17.850          H  
ATOM    919 2HG  LYS A  59     -28.619  -2.854   5.903  1.00 17.850          H  
ATOM    920 1HD  LYS A  59     -29.449  -3.590   3.685  1.00 17.850          H  
ATOM    921 2HD  LYS A  59     -28.309  -4.943   3.714  1.00 17.850          H  
ATOM    922 1HE  LYS A  59     -29.393  -5.826   5.743  1.00 17.850          H  
ATOM    923 2HE  LYS A  59     -30.518  -4.456   5.747  1.00 17.850          H  
ATOM    924 1HZ  LYS A  59     -31.496  -6.405   4.760  1.00 17.850          H  
ATOM    925 2HZ  LYS A  59     -31.352  -5.216   3.625  1.00 17.850          H  
ATOM    926 3HZ  LYS A  59     -30.305  -6.491   3.623  1.00 17.850          H  
ATOM    927  N   ARG A  60     -24.328  -0.151   4.992  1.00  9.780          N  
ATOM    928  CA  ARG A  60     -23.284   0.490   4.208  1.00  9.410          C  
ATOM    929  C   ARG A  60     -22.020  -0.296   4.496  1.00  9.030          C  
ATOM    930  O   ARG A  60     -21.762  -0.654   5.648  1.00  8.990          O  
ATOM    931  CB  ARG A  60     -23.133   1.965   4.548  1.00 13.320          C  
ATOM    932  CG  ARG A  60     -24.372   2.804   4.206  1.00 13.320          C  
ATOM    933  CD  ARG A  60     -24.187   4.255   4.497  1.00 13.320          C  
ATOM    934  NE  ARG A  60     -24.020   4.506   5.920  1.00 13.320          N  
ATOM    935  CZ  ARG A  60     -23.729   5.690   6.492  1.00 13.320          C  
ATOM    936  NH1 ARG A  60     -23.578   6.791   5.775  1.00 13.320          N  
ATOM    937  NH2 ARG A  60     -23.598   5.711   7.802  1.00 13.320          N  
ATOM    938  H   ARG A  60     -24.500   0.163   5.961  1.00 11.740          H  
ATOM    939  HA  ARG A  60     -23.519   0.403   3.149  1.00 11.290          H  
ATOM    940 1HB  ARG A  60     -22.938   2.071   5.613  1.00 15.990          H  
ATOM    941 2HB  ARG A  60     -22.283   2.383   4.012  1.00 15.990          H  
ATOM    942 1HG  ARG A  60     -24.610   2.686   3.152  1.00 15.990          H  
ATOM    943 2HG  ARG A  60     -25.213   2.444   4.808  1.00 15.990          H  
ATOM    944 1HD  ARG A  60     -23.301   4.615   3.977  1.00 15.990          H  
ATOM    945 2HD  ARG A  60     -25.063   4.801   4.153  1.00 15.990          H  
ATOM    946  HE  ARG A  60     -24.124   3.709   6.571  1.00 15.990          H  
ATOM    947 1HH1 ARG A  60     -23.683   6.761   4.773  1.00 15.990          H  
ATOM    948 2HH1 ARG A  60     -23.361   7.665   6.231  1.00 15.990          H  
ATOM    949 1HH2 ARG A  60     -23.715   4.811   8.301  1.00 15.990          H  
ATOM    950 2HH2 ARG A  60     -23.380   6.562   8.292  1.00 15.990          H  
ATOM    951  N   PHE A  61     -21.230  -0.587   3.473  1.00  8.960          N  
ATOM    952  CA  PHE A  61     -20.020  -1.388   3.674  1.00  8.840          C  
ATOM    953  C   PHE A  61     -18.710  -0.651   3.555  1.00  8.710          C  
ATOM    954  O   PHE A  61     -18.563   0.283   2.765  1.00  8.820          O  
ATOM    955  CB  PHE A  61     -20.014  -2.577   2.719  1.00 12.420          C  
ATOM    956  CG  PHE A  61     -20.994  -3.625   3.107  1.00 12.420          C  
ATOM    957  CD1 PHE A  61     -22.338  -3.520   2.799  1.00 12.420          C  
ATOM    958  CD2 PHE A  61     -20.557  -4.739   3.787  1.00 12.420          C  
ATOM    959  CE1 PHE A  61     -23.220  -4.499   3.183  1.00 12.420          C  
ATOM    960  CE2 PHE A  61     -21.433  -5.728   4.168  1.00 12.420          C  
ATOM    961  CZ  PHE A  61     -22.771  -5.603   3.869  1.00 12.420          C  
ATOM    962  H   PHE A  61     -21.473  -0.266   2.546  1.00 10.750          H  
ATOM    963  HA  PHE A  61     -20.057  -1.797   4.684  1.00 10.610          H  
ATOM    964 1HB  PHE A  61     -20.238  -2.247   1.708  1.00 14.910          H  
ATOM    965 2HB  PHE A  61     -19.024  -3.022   2.713  1.00 14.910          H  
ATOM    966  HD1 PHE A  61     -22.710  -2.647   2.258  1.00 14.910          H  
ATOM    967  HD2 PHE A  61     -19.502  -4.825   4.033  1.00 14.910          H  
ATOM    968  HE1 PHE A  61     -24.279  -4.391   2.942  1.00 14.910          H  
ATOM    969  HE2 PHE A  61     -21.074  -6.600   4.713  1.00 14.910          H  
ATOM    970  HZ  PHE A  61     -23.472  -6.377   4.172  1.00 14.910          H  
ATOM    971  N   VAL A  62     -17.755  -1.142   4.337  1.00  8.760          N  
ATOM    972  CA  VAL A  62     -16.387  -0.673   4.375  1.00  9.170          C  
ATOM    973  C   VAL A  62     -15.449  -1.790   3.936  1.00  9.020          C  
ATOM    974  O   VAL A  62     -15.541  -2.918   4.442  1.00  8.840          O  
ATOM    975  CB  VAL A  62     -16.035  -0.194   5.801  1.00 12.670          C  
ATOM    976  CG1 VAL A  62     -14.584   0.284   5.889  1.00 12.670          C  
ATOM    977  CG2 VAL A  62     -16.979   0.914   6.200  1.00 12.670          C  
ATOM    978  H   VAL A  62     -18.017  -1.894   4.980  1.00 10.510          H  
ATOM    979  HA  VAL A  62     -16.289   0.155   3.690  1.00 11.000          H  
ATOM    980  HB  VAL A  62     -16.141  -1.024   6.485  1.00 15.210          H  
ATOM    981 1HG1 VAL A  62     -14.390   0.596   6.902  1.00 15.210          H  
ATOM    982 2HG1 VAL A  62     -13.900  -0.521   5.628  1.00 15.210          H  
ATOM    983 3HG1 VAL A  62     -14.430   1.120   5.224  1.00 15.210          H  
ATOM    984 1HG2 VAL A  62     -16.744   1.245   7.211  1.00 15.210          H  
ATOM    985 2HG2 VAL A  62     -16.870   1.747   5.513  1.00 15.210          H  
ATOM    986 3HG2 VAL A  62     -18.006   0.553   6.170  1.00 15.210          H  
ATOM    987  N   LYS A  63     -14.565  -1.459   2.989  1.00  9.320          N  
ATOM    988  CA  LYS A  63     -13.566  -2.363   2.431  1.00  9.430          C  
ATOM    989  C   LYS A  63     -12.508  -2.751   3.470  1.00  8.990          C  
ATOM    990  O   LYS A  63     -12.249  -1.967   4.387  1.00  8.910          O  
ATOM    991  CB  LYS A  63     -12.911  -1.729   1.198  1.00 13.160          C  
ATOM    992  CG  LYS A  63     -13.804  -1.644  -0.022  1.00 13.160          C  
ATOM    993  CD  LYS A  63     -13.028  -1.088  -1.182  1.00 13.160          C  
ATOM    994  CE  LYS A  63     -13.812  -1.089  -2.490  1.00 13.160          C  
ATOM    995  NZ  LYS A  63     -12.975  -0.550  -3.616  1.00 13.160          N  
ATOM    996  H   LYS A  63     -14.569  -0.496   2.655  1.00 11.180          H  
ATOM    997  HA  LYS A  63     -14.093  -3.250   2.113  1.00 11.320          H  
ATOM    998 1HB  LYS A  63     -12.632  -0.703   1.442  1.00 15.790          H  
ATOM    999 2HB  LYS A  63     -11.998  -2.225   0.929  1.00 15.790          H  
ATOM   1000 1HG  LYS A  63     -14.150  -2.625  -0.278  1.00 15.790          H  
ATOM   1001 2HG  LYS A  63     -14.666  -1.012   0.191  1.00 15.790          H  
ATOM   1002 1HD  LYS A  63     -12.742  -0.058  -0.953  1.00 15.790          H  
ATOM   1003 2HD  LYS A  63     -12.119  -1.673  -1.327  1.00 15.790          H  
ATOM   1004 1HE  LYS A  63     -14.105  -2.110  -2.726  1.00 15.790          H  
ATOM   1005 2HE  LYS A  63     -14.706  -0.476  -2.384  1.00 15.790          H  
ATOM   1006 1HZ  LYS A  63     -13.485  -0.562  -4.478  1.00 15.790          H  
ATOM   1007 2HZ  LYS A  63     -12.676   0.399  -3.414  1.00 15.790          H  
ATOM   1008 3HZ  LYS A  63     -12.111  -1.105  -3.715  1.00 15.790          H  
ATOM   1009  N   LEU A  64     -11.879  -3.938   3.333  1.00  8.910          N  
ATOM   1010  CA  LEU A  64     -12.017  -4.877   2.215  1.00  8.580          C  
ATOM   1011  C   LEU A  64     -13.253  -5.735   2.313  1.00  8.170          C  
ATOM   1012  O   LEU A  64     -13.679  -6.095   3.390  1.00  8.340          O  
ATOM   1013  CB  LEU A  64     -10.817  -5.794   2.210  1.00 12.140          C  
ATOM   1014  CG  LEU A  64      -9.429  -5.184   2.047  1.00 12.140          C  
ATOM   1015  CD1 LEU A  64      -8.469  -6.338   2.110  1.00 12.140          C  
ATOM   1016  CD2 LEU A  64      -9.276  -4.354   0.761  1.00 12.140          C  
ATOM   1017  H   LEU A  64     -11.210  -4.213   4.056  1.00 10.690          H  
ATOM   1018  HA  LEU A  64     -12.065  -4.346   1.281  1.00 10.300          H  
ATOM   1019 1HB  LEU A  64     -10.791  -6.231   3.183  1.00 14.570          H  
ATOM   1020 2HB  LEU A  64     -10.963  -6.580   1.508  1.00 14.570          H  
ATOM   1021  HG  LEU A  64      -9.226  -4.542   2.893  1.00 14.570          H  
ATOM   1022 1HD1 LEU A  64      -7.454  -5.996   2.041  1.00 14.570          H  
ATOM   1023 2HD1 LEU A  64      -8.604  -6.864   3.058  1.00 14.570          H  
ATOM   1024 3HD1 LEU A  64      -8.662  -7.010   1.288  1.00 14.570          H  
ATOM   1025 1HD2 LEU A  64      -8.266  -3.959   0.710  1.00 14.570          H  
ATOM   1026 2HD2 LEU A  64      -9.445  -4.955  -0.100  1.00 14.570          H  
ATOM   1027 3HD2 LEU A  64      -9.973  -3.527   0.765  1.00 14.570          H  
ATOM   1028  N   LEU A  65     -13.806  -6.102   1.176  1.00  7.930          N  
ATOM   1029  CA  LEU A  65     -14.988  -6.942   1.152  1.00  7.870          C  
ATOM   1030  C   LEU A  65     -14.552  -8.395   1.119  1.00  7.580          C  
ATOM   1031  O   LEU A  65     -13.406  -8.684   0.800  1.00  7.900          O  
ATOM   1032  CB  LEU A  65     -15.853  -6.558  -0.036  1.00 11.040          C  
ATOM   1033  CG  LEU A  65     -16.235  -5.044  -0.079  1.00 11.040          C  
ATOM   1034  CD1 LEU A  65     -17.060  -4.793  -1.308  1.00 11.040          C  
ATOM   1035  CD2 LEU A  65     -16.968  -4.586   1.222  1.00 11.040          C  
ATOM   1036  H   LEU A  65     -13.406  -5.783   0.308  1.00  9.520          H  
ATOM   1037  HA  LEU A  65     -15.544  -6.788   2.067  1.00  9.440          H  
ATOM   1038 1HB  LEU A  65     -15.324  -6.800  -0.951  1.00 13.250          H  
ATOM   1039 2HB  LEU A  65     -16.773  -7.136  -0.003  1.00 13.250          H  
ATOM   1040  HG  LEU A  65     -15.338  -4.471  -0.180  1.00 13.250          H  
ATOM   1041 1HD1 LEU A  65     -17.296  -3.732  -1.375  1.00 13.250          H  
ATOM   1042 2HD1 LEU A  65     -16.496  -5.095  -2.192  1.00 13.250          H  
ATOM   1043 3HD1 LEU A  65     -17.984  -5.368  -1.253  1.00 13.250          H  
ATOM   1044 1HD2 LEU A  65     -17.199  -3.524   1.141  1.00 13.250          H  
ATOM   1045 2HD2 LEU A  65     -17.894  -5.150   1.346  1.00 13.250          H  
ATOM   1046 3HD2 LEU A  65     -16.336  -4.734   2.096  1.00 13.250          H  
ATOM   1047  N   ASN A  66     -15.437  -9.337   1.387  1.00  7.240          N  
ATOM   1048  CA  ASN A  66     -14.985 -10.721   1.521  1.00  7.270          C  
ATOM   1049  C   ASN A  66     -13.976 -11.285   0.484  1.00  6.870          C  
ATOM   1050  O   ASN A  66     -12.985 -11.881   0.922  1.00  6.640          O  
ATOM   1051  CB  ASN A  66     -16.199 -11.627   1.599  1.00 10.170          C  
ATOM   1052  CG  ASN A  66     -16.899 -11.513   2.903  1.00 10.170          C  
ATOM   1053  OD1 ASN A  66     -16.333 -11.049   3.890  1.00 10.170          O  
ATOM   1054  ND2 ASN A  66     -18.136 -11.922   2.931  1.00 10.170          N  
ATOM   1055  H   ASN A  66     -16.395  -9.091   1.597  1.00  8.690          H  
ATOM   1056  HA  ASN A  66     -14.476 -10.786   2.483  1.00  8.720          H  
ATOM   1057 1HB  ASN A  66     -16.912 -11.370   0.826  1.00 12.200          H  
ATOM   1058 2HB  ASN A  66     -15.899 -12.664   1.443  1.00 12.200          H  
ATOM   1059 1HD2 ASN A  66     -18.660 -11.866   3.781  1.00 12.200          H  
ATOM   1060 2HD2 ASN A  66     -18.564 -12.292   2.106  1.00 12.200          H  
ATOM   1061  N   PRO A  67     -14.151 -11.182  -0.857  1.00  6.910          N  
ATOM   1062  CA  PRO A  67     -13.159 -11.674  -1.808  1.00  6.670          C  
ATOM   1063  C   PRO A  67     -11.854 -10.868  -1.795  1.00  6.340          C  
ATOM   1064  O   PRO A  67     -10.795 -11.369  -2.196  1.00  6.200          O  
ATOM   1065  CB  PRO A  67     -13.900 -11.561  -3.149  1.00 10.000          C  
ATOM   1066  CG  PRO A  67     -14.970 -10.497  -2.929  1.00 10.000          C  
ATOM   1067  CD  PRO A  67     -15.385 -10.641  -1.478  1.00 10.000          C  
ATOM   1068  HA  PRO A  67     -12.951 -12.730  -1.579  1.00  8.000          H  
ATOM   1069 1HB  PRO A  67     -13.190 -11.279  -3.943  1.00 12.010          H  
ATOM   1070 2HB  PRO A  67     -14.319 -12.539  -3.431  1.00 12.010          H  
ATOM   1071 1HG  PRO A  67     -14.577  -9.505  -3.163  1.00 12.010          H  
ATOM   1072 2HG  PRO A  67     -15.810 -10.668  -3.618  1.00 12.010          H  
ATOM   1073 1HD  PRO A  67     -15.647  -9.658  -1.119  1.00 12.010          H  
ATOM   1074 2HD  PRO A  67     -16.214 -11.355  -1.393  1.00 12.010          H  
ATOM   1075  N   LEU A  68     -11.939  -9.615  -1.338  1.00  6.420          N  
ATOM   1076  CA  LEU A  68     -10.803  -8.715  -1.280  1.00  6.300          C  
ATOM   1077  C   LEU A  68      -9.975  -9.135  -0.088  1.00  6.160          C  
ATOM   1078  O   LEU A  68      -8.743  -9.167  -0.145  1.00  6.070          O  
ATOM   1079  CB  LEU A  68     -11.267  -7.264  -1.150  1.00  8.870          C  
ATOM   1080  CG  LEU A  68     -11.624  -6.467  -2.432  1.00  8.870          C  
ATOM   1081  CD1 LEU A  68     -12.746  -7.176  -3.199  1.00  8.870          C  
ATOM   1082  CD2 LEU A  68     -12.095  -5.044  -2.020  1.00  8.870          C  
ATOM   1083  H   LEU A  68     -12.817  -9.266  -0.970  1.00  7.700          H  
ATOM   1084  HA  LEU A  68     -10.205  -8.825  -2.183  1.00  7.560          H  
ATOM   1085 1HB  LEU A  68     -12.105  -7.238  -0.520  1.00 10.640          H  
ATOM   1086 2HB  LEU A  68     -10.478  -6.745  -0.681  1.00 10.640          H  
ATOM   1087  HG  LEU A  68     -10.749  -6.395  -3.077  1.00 10.640          H  
ATOM   1088 1HD1 LEU A  68     -12.992  -6.598  -4.089  1.00 10.640          H  
ATOM   1089 2HD1 LEU A  68     -12.423  -8.167  -3.505  1.00 10.640          H  
ATOM   1090 3HD1 LEU A  68     -13.624  -7.258  -2.570  1.00 10.640          H  
ATOM   1091 1HD2 LEU A  68     -12.343  -4.473  -2.916  1.00 10.640          H  
ATOM   1092 2HD2 LEU A  68     -12.970  -5.107  -1.395  1.00 10.640          H  
ATOM   1093 3HD2 LEU A  68     -11.305  -4.530  -1.483  1.00 10.640          H  
ATOM   1094  N   VAL A  69     -10.686  -9.475   0.994  1.00  6.310          N  
ATOM   1095  CA  VAL A  69     -10.077  -9.920   2.232  1.00  6.390          C  
ATOM   1096  C   VAL A  69      -9.366 -11.220   1.950  1.00  6.430          C  
ATOM   1097  O   VAL A  69      -8.214 -11.387   2.325  1.00  6.580          O  
ATOM   1098  CB  VAL A  69     -11.115 -10.147   3.356  1.00  8.910          C  
ATOM   1099  CG1 VAL A  69     -10.444 -10.791   4.564  1.00  8.910          C  
ATOM   1100  CG2 VAL A  69     -11.733  -8.841   3.762  1.00  8.910          C  
ATOM   1101  H   VAL A  69     -11.700  -9.380   0.930  1.00  7.570          H  
ATOM   1102  HA  VAL A  69      -9.356  -9.179   2.563  1.00  7.670          H  
ATOM   1103  HB  VAL A  69     -11.889 -10.820   2.995  1.00 10.700          H  
ATOM   1104 1HG1 VAL A  69     -11.185 -10.953   5.345  1.00 10.700          H  
ATOM   1105 2HG1 VAL A  69     -10.011 -11.747   4.289  1.00 10.700          H  
ATOM   1106 3HG1 VAL A  69      -9.654 -10.135   4.944  1.00 10.700          H  
ATOM   1107 1HG2 VAL A  69     -12.467  -9.007   4.544  1.00 10.700          H  
ATOM   1108 2HG2 VAL A  69     -10.951  -8.195   4.131  1.00 10.700          H  
ATOM   1109 3HG2 VAL A  69     -12.213  -8.388   2.918  1.00 10.700          H  
ATOM   1110  N   ALA A  70     -10.020 -12.143   1.241  1.00  6.550          N  
ATOM   1111  CA  ALA A  70      -9.369 -13.407   0.953  1.00  6.700          C  
ATOM   1112  C   ALA A  70      -8.039 -13.189   0.228  1.00  6.560          C  
ATOM   1113  O   ALA A  70      -7.028 -13.809   0.593  1.00  6.850          O  
ATOM   1114  CB  ALA A  70     -10.284 -14.267   0.111  1.00  9.320          C  
ATOM   1115  H   ALA A  70     -10.995 -11.983   0.962  1.00  7.860          H  
ATOM   1116  HA  ALA A  70      -9.164 -13.907   1.899  1.00  8.040          H  
ATOM   1117 1HB  ALA A  70      -9.809 -15.225  -0.087  1.00 11.180          H  
ATOM   1118 2HB  ALA A  70     -11.221 -14.425   0.645  1.00 11.180          H  
ATOM   1119 3HB  ALA A  70     -10.488 -13.760  -0.832  1.00 11.180          H  
ATOM   1120  N   SER A  71      -8.014 -12.256  -0.737  1.00  6.300          N  
ATOM   1121  CA  SER A  71      -6.778 -11.933  -1.433  1.00  6.330          C  
ATOM   1122  C   SER A  71      -5.743 -11.366  -0.461  1.00  6.300          C  
ATOM   1123  O   SER A  71      -4.586 -11.805  -0.448  1.00  6.600          O  
ATOM   1124  CB  SER A  71      -7.045 -10.950  -2.552  1.00  8.850          C  
ATOM   1125  OG  SER A  71      -5.864 -10.620  -3.226  1.00  8.850          O  
ATOM   1126  H   SER A  71      -8.887 -11.809  -1.041  1.00  7.560          H  
ATOM   1127  HA  SER A  71      -6.375 -12.849  -1.866  1.00  7.600          H  
ATOM   1128 1HB  SER A  71      -7.763 -11.382  -3.249  1.00 10.620          H  
ATOM   1129 2HB  SER A  71      -7.493 -10.051  -2.146  1.00 10.620          H  
ATOM   1130  HG  SER A  71      -6.126 -10.032  -3.936  1.00 10.620          H  
ATOM   1131  N   GLN A  72      -6.160 -10.412   0.383  1.00  6.190          N  
ATOM   1132  CA  GLN A  72      -5.249  -9.798   1.348  1.00  6.450          C  
ATOM   1133  C   GLN A  72      -4.672 -10.800   2.330  1.00  6.810          C  
ATOM   1134  O   GLN A  72      -3.491 -10.701   2.675  1.00  7.230          O  
ATOM   1135  CB  GLN A  72      -5.953  -8.711   2.156  1.00  8.930          C  
ATOM   1136  CG  GLN A  72      -5.055  -7.951   3.176  1.00  8.930          C  
ATOM   1137  CD  GLN A  72      -3.997  -7.062   2.558  1.00  8.930          C  
ATOM   1138  OE1 GLN A  72      -4.304  -5.927   2.156  1.00  8.930          O  
ATOM   1139  NE2 GLN A  72      -2.765  -7.557   2.465  1.00  8.930          N  
ATOM   1140  H   GLN A  72      -7.128 -10.079   0.317  1.00  7.430          H  
ATOM   1141  HA  GLN A  72      -4.426  -9.354   0.790  1.00  7.740          H  
ATOM   1142 1HB  GLN A  72      -6.353  -7.993   1.459  1.00 10.710          H  
ATOM   1143 2HB  GLN A  72      -6.791  -9.146   2.700  1.00 10.710          H  
ATOM   1144 1HG  GLN A  72      -5.708  -7.312   3.780  1.00 10.710          H  
ATOM   1145 2HG  GLN A  72      -4.556  -8.665   3.829  1.00 10.710          H  
ATOM   1146 1HE2 GLN A  72      -2.025  -7.011   2.062  1.00 10.710          H  
ATOM   1147 2HE2 GLN A  72      -2.573  -8.494   2.794  1.00 10.710          H  
ATOM   1148  N   ASN A  73      -5.494 -11.742   2.805  1.00  6.830          N  
ATOM   1149  CA  ASN A  73      -5.020 -12.722   3.766  1.00  7.410          C  
ATOM   1150  C   ASN A  73      -3.978 -13.611   3.129  1.00  7.790          C  
ATOM   1151  O   ASN A  73      -2.942 -13.892   3.740  1.00  8.440          O  
ATOM   1152  CB  ASN A  73      -6.164 -13.554   4.314  1.00 10.140          C  
ATOM   1153  CG  ASN A  73      -7.041 -12.814   5.301  1.00 10.140          C  
ATOM   1154  OD1 ASN A  73      -6.687 -11.750   5.823  1.00 10.140          O  
ATOM   1155  ND2 ASN A  73      -8.174 -13.391   5.600  1.00 10.140          N  
ATOM   1156  H   ASN A  73      -6.471 -11.733   2.517  1.00  8.200          H  
ATOM   1157  HA  ASN A  73      -4.544 -12.196   4.592  1.00  8.890          H  
ATOM   1158 1HB  ASN A  73      -6.789 -13.882   3.479  1.00 12.170          H  
ATOM   1159 2HB  ASN A  73      -5.765 -14.446   4.795  1.00 12.170          H  
ATOM   1160 1HD2 ASN A  73      -8.785 -12.977   6.280  1.00 12.170          H  
ATOM   1161 2HD2 ASN A  73      -8.425 -14.258   5.169  1.00 12.170          H  
ATOM   1162  N   PHE A  74      -4.219 -14.023   1.885  1.00  7.560          N  
ATOM   1163  CA  PHE A  74      -3.248 -14.832   1.174  1.00  8.080          C  
ATOM   1164  C   PHE A  74      -1.927 -14.098   1.030  1.00  8.300          C  
ATOM   1165  O   PHE A  74      -0.872 -14.625   1.398  1.00  9.030          O  
ATOM   1166  CB  PHE A  74      -3.756 -15.216  -0.211  1.00 11.100          C  
ATOM   1167  CG  PHE A  74      -2.726 -15.928  -1.037  1.00 11.100          C  
ATOM   1168  CD1 PHE A  74      -2.449 -17.269  -0.837  1.00 11.100          C  
ATOM   1169  CD2 PHE A  74      -2.022 -15.246  -2.018  1.00 11.100          C  
ATOM   1170  CE1 PHE A  74      -1.494 -17.909  -1.600  1.00 11.100          C  
ATOM   1171  CE2 PHE A  74      -1.076 -15.876  -2.776  1.00 11.100          C  
ATOM   1172  CZ  PHE A  74      -0.808 -17.213  -2.570  1.00 11.100          C  
ATOM   1173  H   PHE A  74      -5.120 -13.798   1.450  1.00  9.070          H  
ATOM   1174  HA  PHE A  74      -3.072 -15.742   1.746  1.00  9.700          H  
ATOM   1175 1HB  PHE A  74      -4.631 -15.855  -0.114  1.00 13.320          H  
ATOM   1176 2HB  PHE A  74      -4.069 -14.318  -0.747  1.00 13.320          H  
ATOM   1177  HD1 PHE A  74      -2.990 -17.821  -0.067  1.00 13.320          H  
ATOM   1178  HD2 PHE A  74      -2.221 -14.182  -2.192  1.00 13.320          H  
ATOM   1179  HE1 PHE A  74      -1.279 -18.963  -1.433  1.00 13.320          H  
ATOM   1180  HE2 PHE A  74      -0.534 -15.308  -3.540  1.00 13.320          H  
ATOM   1181  HZ  PHE A  74      -0.054 -17.718  -3.170  1.00 13.320          H  
ATOM   1182  N   GLU A  75      -1.979 -12.866   0.511  1.00  7.790          N  
ATOM   1183  CA  GLU A  75      -0.748 -12.130   0.275  1.00  8.130          C  
ATOM   1184  C   GLU A  75      -0.020 -11.835   1.579  1.00  8.730          C  
ATOM   1185  O   GLU A  75       1.210 -11.829   1.615  1.00  9.410          O  
ATOM   1186  CB  GLU A  75      -1.023 -10.838  -0.495  1.00 11.250          C  
ATOM   1187  CG  GLU A  75      -1.444 -11.039  -1.965  1.00 11.250          C  
ATOM   1188  CD  GLU A  75      -0.384 -11.709  -2.799  1.00 11.250          C  
ATOM   1189  OE1 GLU A  75       0.769 -11.429  -2.589  1.00 11.250          O  
ATOM   1190  OE2 GLU A  75      -0.727 -12.484  -3.661  1.00 11.250          O  
ATOM   1191  H   GLU A  75      -2.884 -12.460   0.245  1.00  9.350          H  
ATOM   1192  HA  GLU A  75      -0.096 -12.752  -0.339  1.00  9.760          H  
ATOM   1193 1HB  GLU A  75      -1.831 -10.295   0.005  1.00 13.500          H  
ATOM   1194 2HB  GLU A  75      -0.139 -10.204  -0.474  1.00 13.500          H  
ATOM   1195 1HG  GLU A  75      -2.347 -11.651  -1.984  1.00 13.500          H  
ATOM   1196 2HG  GLU A  75      -1.689 -10.071  -2.397  1.00 13.500          H  
ATOM   1197  N   TYR A  76      -0.766 -11.571   2.652  1.00  8.610          N  
ATOM   1198  CA  TYR A  76      -0.166 -11.333   3.950  1.00  9.290          C  
ATOM   1199  C   TYR A  76       0.602 -12.565   4.416  1.00 10.050          C  
ATOM   1200  O   TYR A  76       1.779 -12.496   4.778  1.00 10.810          O  
ATOM   1201  CB  TYR A  76      -1.232 -10.976   4.987  1.00 12.730          C  
ATOM   1202  CG  TYR A  76      -0.668 -10.770   6.356  1.00 12.730          C  
ATOM   1203  CD1 TYR A  76      -0.129  -9.551   6.696  1.00 12.730          C  
ATOM   1204  CD2 TYR A  76      -0.663 -11.815   7.271  1.00 12.730          C  
ATOM   1205  CE1 TYR A  76       0.407  -9.375   7.937  1.00 12.730          C  
ATOM   1206  CE2 TYR A  76      -0.116 -11.634   8.515  1.00 12.730          C  
ATOM   1207  CZ  TYR A  76       0.421 -10.419   8.854  1.00 12.730          C  
ATOM   1208  OH  TYR A  76       0.980 -10.250  10.108  1.00 12.730          O  
ATOM   1209  H   TYR A  76      -1.783 -11.516   2.569  1.00 10.330          H  
ATOM   1210  HA  TYR A  76       0.539 -10.509   3.860  1.00 11.150          H  
ATOM   1211 1HB  TYR A  76      -1.749 -10.064   4.684  1.00 15.280          H  
ATOM   1212 2HB  TYR A  76      -1.974 -11.769   5.036  1.00 15.280          H  
ATOM   1213  HD1 TYR A  76      -0.129  -8.728   5.980  1.00 15.280          H  
ATOM   1214  HD2 TYR A  76      -1.085 -12.782   7.001  1.00 15.280          H  
ATOM   1215  HE1 TYR A  76       0.825  -8.418   8.193  1.00 15.280          H  
ATOM   1216  HE2 TYR A  76      -0.106 -12.455   9.231  1.00 15.280          H  
ATOM   1217  HH  TYR A  76       1.304  -9.343  10.207  1.00 15.280          H  
ATOM   1218  N   LYS A  77      -0.054 -13.729   4.407  1.00  9.940          N  
ATOM   1219  CA  LYS A  77       0.587 -14.943   4.898  1.00 10.750          C  
ATOM   1220  C   LYS A  77       1.848 -15.278   4.109  1.00 11.090          C  
ATOM   1221  O   LYS A  77       2.878 -15.646   4.689  1.00 11.760          O  
ATOM   1222  CB  LYS A  77      -0.397 -16.109   4.860  1.00 14.730          C  
ATOM   1223  CG  LYS A  77      -1.505 -16.014   5.910  1.00 14.730          C  
ATOM   1224  CD  LYS A  77      -2.483 -17.175   5.800  1.00 14.730          C  
ATOM   1225  CE  LYS A  77      -3.597 -17.071   6.840  1.00 14.730          C  
ATOM   1226  NZ  LYS A  77      -4.572 -18.196   6.730  1.00 14.730          N  
ATOM   1227  H   LYS A  77      -1.025 -13.759   4.076  1.00 11.930          H  
ATOM   1228  HA  LYS A  77       0.880 -14.777   5.933  1.00 12.900          H  
ATOM   1229 1HB  LYS A  77      -0.873 -16.138   3.874  1.00 17.670          H  
ATOM   1230 2HB  LYS A  77       0.137 -17.046   4.998  1.00 17.670          H  
ATOM   1231 1HG  LYS A  77      -1.056 -16.017   6.902  1.00 17.670          H  
ATOM   1232 2HG  LYS A  77      -2.043 -15.078   5.784  1.00 17.670          H  
ATOM   1233 1HD  LYS A  77      -2.931 -17.170   4.803  1.00 17.670          H  
ATOM   1234 2HD  LYS A  77      -1.953 -18.116   5.938  1.00 17.670          H  
ATOM   1235 1HE  LYS A  77      -3.157 -17.080   7.836  1.00 17.670          H  
ATOM   1236 2HE  LYS A  77      -4.129 -16.127   6.697  1.00 17.670          H  
ATOM   1237 1HZ  LYS A  77      -5.292 -18.090   7.432  1.00 17.670          H  
ATOM   1238 2HZ  LYS A  77      -4.994 -18.188   5.812  1.00 17.670          H  
ATOM   1239 3HZ  LYS A  77      -4.093 -19.074   6.871  1.00 17.670          H  
ATOM   1240  N   MET A  78       1.799 -15.061   2.792  1.00 10.740          N  
ATOM   1241  CA  MET A  78       2.913 -15.352   1.904  1.00 11.140          C  
ATOM   1242  C   MET A  78       4.132 -14.469   2.139  1.00 11.540          C  
ATOM   1243  O   MET A  78       5.191 -14.724   1.563  1.00 12.260          O  
ATOM   1244  CB  MET A  78       2.490 -15.264   0.442  1.00 15.440          C  
ATOM   1245  CG  MET A  78       1.545 -16.364  -0.033  1.00 15.440          C  
ATOM   1246  SD  MET A  78       2.189 -18.042   0.181  1.00 15.440          S  
ATOM   1247  CE  MET A  78       3.570 -18.084  -0.952  1.00 15.440          C  
ATOM   1248  H   MET A  78       0.914 -14.740   2.378  1.00 12.890          H  
ATOM   1249  HA  MET A  78       3.221 -16.376   2.095  1.00 13.370          H  
ATOM   1250 1HB  MET A  78       1.960 -14.317   0.295  1.00 18.520          H  
ATOM   1251 2HB  MET A  78       3.366 -15.239  -0.197  1.00 18.520          H  
ATOM   1252 1HG  MET A  78       0.604 -16.298   0.493  1.00 18.520          H  
ATOM   1253 2HG  MET A  78       1.352 -16.203  -1.081  1.00 18.520          H  
ATOM   1254 1HE  MET A  78       4.040 -19.066  -0.912  1.00 18.520          H  
ATOM   1255 2HE  MET A  78       3.217 -17.891  -1.965  1.00 18.520          H  
ATOM   1256 3HE  MET A  78       4.303 -17.329  -0.672  1.00 18.520          H  
ATOM   1257  N   SER A  79       3.994 -13.415   2.949  1.00 11.170          N  
ATOM   1258  CA  SER A  79       5.092 -12.506   3.243  1.00 11.620          C  
ATOM   1259  C   SER A  79       6.208 -13.223   3.982  1.00 12.240          C  
ATOM   1260  O   SER A  79       7.359 -12.792   3.950  1.00 12.850          O  
ATOM   1261  CB  SER A  79       4.606 -11.345   4.091  1.00 16.090          C  
ATOM   1262  OG  SER A  79       4.259 -11.764   5.387  1.00 16.090          O  
ATOM   1263  H   SER A  79       3.106 -13.241   3.422  1.00 13.400          H  
ATOM   1264  HA  SER A  79       5.484 -12.119   2.303  1.00 13.940          H  
ATOM   1265 1HB  SER A  79       5.381 -10.607   4.146  1.00 19.310          H  
ATOM   1266 2HB  SER A  79       3.741 -10.881   3.616  1.00 19.310          H  
ATOM   1267  HG  SER A  79       3.372 -12.168   5.305  1.00 19.310          H  
ATOM   1268  N   ASN A  80       5.886 -14.362   4.597  1.00 12.160          N  
ATOM   1269  CA  ASN A  80       6.846 -15.136   5.356  1.00 12.790          C  
ATOM   1270  C   ASN A  80       7.450 -16.289   4.550  1.00 13.420          C  
ATOM   1271  O   ASN A  80       8.109 -17.156   5.132  1.00 14.050          O  
ATOM   1272  CB  ASN A  80       6.173 -15.692   6.593  1.00 17.650          C  
ATOM   1273  CG  ASN A  80       5.740 -14.634   7.600  1.00 17.650          C  
ATOM   1274  OD1 ASN A  80       6.414 -13.633   7.924  1.00 17.650          O  
ATOM   1275  ND2 ASN A  80       4.556 -14.856   8.123  1.00 17.650          N  
ATOM   1276  H   ASN A  80       4.909 -14.675   4.576  1.00 14.590          H  
ATOM   1277  HA  ASN A  80       7.664 -14.481   5.647  1.00 15.350          H  
ATOM   1278 1HB  ASN A  80       5.289 -16.256   6.283  1.00 21.180          H  
ATOM   1279 2HB  ASN A  80       6.844 -16.390   7.087  1.00 21.180          H  
ATOM   1280 1HD2 ASN A  80       4.174 -14.218   8.790  1.00 21.180          H  
ATOM   1281 2HD2 ASN A  80       4.030 -15.660   7.846  1.00 21.180          H  
ATOM   1282  N   ILE A  81       7.214 -16.325   3.234  1.00 13.380          N  
ATOM   1283  CA  ILE A  81       7.744 -17.397   2.401  1.00 14.120          C  
ATOM   1284  C   ILE A  81       8.849 -16.883   1.481  1.00 14.610          C  
ATOM   1285  O   ILE A  81      10.026 -17.126   1.740  1.00 14.900          O  
ATOM   1286  OXT ILE A  81       8.552 -16.512   0.345  1.00 21.180          O  
ATOM   1287  CB  ILE A  81       6.617 -18.041   1.563  1.00 18.620          C  
ATOM   1288  CG1 ILE A  81       5.441 -18.528   2.494  1.00 18.620          C  
ATOM   1289  CG2 ILE A  81       7.168 -19.195   0.706  1.00 18.620          C  
ATOM   1290  CD1 ILE A  81       5.783 -19.575   3.545  1.00 18.620          C  
ATOM   1291  H   ILE A  81       6.654 -15.590   2.788  1.00 16.060          H  
ATOM   1292  HA  ILE A  81       8.185 -18.157   3.040  1.00 16.940          H  
ATOM   1293  HB  ILE A  81       6.195 -17.279   0.906  1.00 22.340          H  
ATOM   1294 1HG1 ILE A  81       5.044 -17.660   3.013  1.00 22.340          H  
ATOM   1295 2HG1 ILE A  81       4.659 -18.937   1.863  1.00 22.340          H  
ATOM   1296 1HG2 ILE A  81       6.366 -19.615   0.110  1.00 22.340          H  
ATOM   1297 2HG2 ILE A  81       7.947 -18.824   0.042  1.00 22.340          H  
ATOM   1298 3HG2 ILE A  81       7.591 -19.963   1.343  1.00 22.340          H  
ATOM   1299 1HD1 ILE A  81       4.883 -19.810   4.112  1.00 22.340          H  
ATOM   1300 2HD1 ILE A  81       6.152 -20.479   3.073  1.00 22.340          H  
ATOM   1301 3HD1 ILE A  81       6.537 -19.189   4.227  1.00 22.340          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 -420.463 45.9254 315.446 -31.5944 9.33409 19.8658 158.616 -173.1 -0.6745 -4.58822 -132.3 -18.3093 -48.1009 -5.55654 -10.6201 -13.5209 0 2.68783 4.20759 41.911 61.3405 -17.217 10.6395 -13.9141 -0.07763 44.0994 -175.963
ILE:NtermProteinFull_1 -4.38559 0.50167 0.47296 -0.6986 0.3856 0.20109 0.38276 -1.17536 -0 -0 0.25863 1.26947 0 0 0 0 0 0.00484 0.01253 0.90194 0 0 0 0.73287 0 0.2223 -0.91288
ASN_2 -0.91468 0.02185 0.86095 -0.18161 0.03097 0.27541 0.04801 -0.43491 -0 -0 0.00063 -0.31133 0 0 0 0 0 -0.0344 0.01109 0 1.48494 0.03857 0 -0.93687 -0.04306 0.27818 0.19375
SER_3 -3.76326 0.43497 4.24193 -0.02802 0 0.04703 2.36379 -2.11003 -0.0095 -0.10696 -1.41975 -1.09219 0 0 -0.81298 0 0 -0.02592 0.03326 0.73716 0 -0.36289 0.62425 -0.77834 -0.04527 0.15649 -1.91624
HIS_4 -4.89594 0.54443 3.76485 -0.77176 0.01658 0.84503 1.8074 -2.27412 -4e-05 -0.0002 -1.50659 -1.95183 0 0 0 0 0 0.04483 0.02535 0 1.75126 0.01312 0 -0.45461 -0.16779 0.30254 -2.90748
ARG_5 -6.07879 0.50855 6.77421 -0.92135 0.40725 0.77973 2.737 -2.95116 -0 -0 -2.07887 -0.10247 0 0 -0.81298 -0.68192 0 -0.03618 0.16157 2.84156 0 -0.12174 0 -1.2888 -0.38916 0.5371 -0.71646
TRP_6 -6.40732 0.69157 4.594 -1.41967 0.16404 0.62502 2.46976 -2.61642 -0.01647 -0.09853 -1.73156 -0.25482 0 0 0 0 0 -0.02817 0.00252 0 1.70693 -0.18994 0 1.6906 -0.23871 0.52896 -0.52821
ALA_7 -7.28654 0.70399 3.16432 -0.02059 0 0 2.6162 -2.91423 -0 -0 -1.69028 -0.37247 0 0 0 0 0 0.2056 0 0 0 -0.25001 0 1.8394 -0.1594 0.35724 -3.80676
PHE_8 -6.81762 0.44552 5.01804 -1.11086 0.14505 0.43936 2.6635 -2.97964 -0 -0 -2.43906 0.01201 0 0 0 0 0 0.02122 0.12225 0 1.76341 -0.4248 0 1.0402 -0.08915 0.38015 -1.8104
GLU_9 -6.18002 0.26832 6.97201 -0.20961 0.02421 0.28383 3.14906 -3.18167 -0 -0 -2.48497 -0.583 0 0 0 -0.68192 0 0.01179 0.00198 0 3.0183 -0.26539 0 -2.7348 -0.24051 0.27872 -2.55367
GLY_10 -4.35807 0.34539 4.77234 -5e-05 0 0 2.49267 -2.41164 -0.00057 -0.012 -2.9814 -0.42571 0 0 0 0 0 -0.06995 0 0 0 0.19636 0 0.83697 0.26957 0.15624 -1.18984
PHE_11 -11.0661 1.33093 4.75239 -0.68606 0.01599 0.17093 3.03603 -3.41882 -0.01647 -0.09853 -2.40262 -0.12226 0 0 0 0 0 -0.0145 0.0705 0 1.82052 -0.4395 0 1.0402 0.57208 0.53482 -4.92051
ALA_12 -4.43432 0.38456 3.07638 -0.02323 0 0 1.8324 -2.17139 -0.00188 -0.00829 -1.07898 -0.37504 0 0 0 0 0 0.07519 0 0 0 -0.41873 0 1.8394 -0.27388 0.60246 -0.97534
GLU_13 -2.97334 0.16644 3.86892 -0.20601 0.02017 0.27421 1.63061 -1.78006 -0.00057 -0.012 -0.46009 -0.56067 0 0 0 0 0 0.06375 0.07282 0 3.08886 -0.24706 0 -2.7348 -0.3859 0.30912 0.13441
LEU_14 -5.09468 0.38281 2.90348 -0.47674 0.1825 0.12324 1.81913 -1.85174 -0 -0 -1.16078 0.2186 0 0 0 0 0 -0.058 0.11667 0.29819 0 -0.31809 0 0.18072 -0.29011 0.37272 -2.65207
LEU_15 -6.72013 0.84643 2.90025 -0.70375 0.36898 0.26169 1.93692 -2.20612 -0.00188 -0.00829 -0.35836 0.16627 0 0 0 0 0 -0.0041 0.07022 1.25973 0 -0.1121 0 0.18072 -0.30009 0.55383 -1.8698
ARG_16 -6.27159 0.92404 4.23288 -0.44327 0.04964 0.22071 1.11054 -1.95894 -0 -0 0.12519 0.39498 0 0 0 0 0 0.04472 0.27574 2.29657 0 -0.12939 0 -1.2888 -0.41278 1.05436 0.22459
PRO_17 -1.76189 0.4418 0.98271 -0.07049 0 0.04374 0.4531 -0.4323 -0 -0 0.45277 0.58523 0 0 0 0 0 -0.19338 0.05459 0.19006 0 -0.67941 0 -2.4119 -0.12934 1.26267 -1.21204
ASN_18 -2.59323 0.23402 1.93145 -0.41329 0.13674 0.82038 0.47932 -1.07741 -0 -0 -0.29706 -1.80254 0 0 0 0 0 0.02136 0.09173 0 2.50584 -0.72433 0 -0.93687 0.26093 0.72145 -0.6415
ILE_19 -6.75429 0.89978 2.02463 -0.60606 0.36148 0.1138 1.04173 -1.72616 -9e-05 -0.00211 -0.84217 0.16633 0 0 0 0 0 -0.06356 0.00489 1.09624 0 -0.75786 0 0.73287 -0.10623 0.65022 -3.76658
VAL_20 -4.67992 0.59948 1.56039 -0.28152 0.17949 0.05874 1.33884 -1.54237 -0.02311 -0.10789 -0.89842 -0.11651 0 0 0 0 0 -0.02397 0.12881 0.12216 0 -0.4815 0 1.9342 -0.40589 0.6727 -1.9663
THR_21 -5.41554 0.57397 1.56792 -0.21827 0.10883 0.09005 0.89776 -1.46475 -9e-05 -0.00211 -0.26977 -1.12959 0 0 0 0 0 0.50315 0.14612 1.12161 0 -0.06193 2.32809 -1.0874 -0.16322 0.68304 -1.79212
LEU_22 -6.37353 0.5068 3.3156 -0.47959 0.23729 0.09432 1.04494 -2.21929 -0.02431 -0.14293 -1.32012 0.14963 0 0 0 0 0 0.00833 0.09204 0.5228 0 -0.2843 0 0.18072 -0.05834 0.65919 -4.09077
LEU_23 -7.30862 1.43272 0.90872 -0.64108 0.36197 0.1763 0.37565 -1.61517 -0 -0 0.03067 0.32176 0 0 0 0 0 0.94649 0.07844 0.8192 0 -0.14731 0 0.18072 0.1382 0.71786 -3.22346
ASP_24 -4.10433 0.9675 6.03229 -0.23285 0.10647 0.74762 2.87417 -2.53068 -0 -0 -4.79414 -1.33074 0 0 -0.72269 0 0 0.39096 0.10029 0 2.0588 -0.81055 0 -2.3716 0.04255 1.12045 -2.45647
ALA_25 -5.01159 1.16358 2.50799 -0.02685 0.00271 0 1.70692 -2.15191 -0.00947 -0.10676 -0.26383 -0.44076 0 0 0 0 0 0.25963 0 0 0 -0.0148 0 1.8394 -0.03517 0.87644 0.29554
GLY_26 -2.31206 0.42873 2.32339 -4e-05 0 0 1.09566 -1.23105 -0 -0 -1.55939 -0.43915 0 0 -0.72269 0 0 -0.11892 0 0 0 0.37377 0 0.83697 0.31895 0.43678 -0.56905
THR_27 -6.08565 0.9558 4.19932 -0.10973 0.06992 0.07473 2.9457 -2.42741 -0.00506 -0.03232 -0.94266 -0.45087 0 0 -0.71065 0 0 0.06557 0.02331 0.13985 0 -0.62576 2.30279 -1.0874 -0.04169 0.50736 -1.23485
MET_28 -7.4706 0.97974 1.92734 -0.52863 0.1359 0.05184 0.55807 -1.39456 -0 -0 -0.10986 0.06214 0 0 0 0 0 0.17825 0.6466 1.64836 0 0.01654 0 0.60916 0.41333 1.18116 -1.09521
PRO_29 -4.75562 1.02062 1.52232 -0.19891 0.00486 0.143 0.4829 -0.7446 -0 -0 -0.39423 0.02952 0 0 0 0 0 0.02266 0.00654 0.3287 0 -0.78107 0 -2.4119 0.46543 0.99886 -4.26093
GLY_30 -2.48076 0.124 2.71977 -0.0003 0 0 1.42545 -1.35256 -0 -0 -1.51391 -0.18618 0 0 0 0 0 -0.08512 0 0 0 -0.5851 0 0.83697 -0.16619 0.29855 -0.96536
LYS_31 -3.6091 0.20014 4.6919 -0.46254 0.08782 0.27391 2.06455 -2.04478 -0 -0 -3.64545 0.53167 0 0 0 -0.76356 0 -0.0403 0.04633 2.12165 0 -0.04305 0 -1.5107 -0.34518 0.5695 -1.87718
ASP_32 -3.57833 0.27859 5.35541 -0.11292 0.00978 0.34642 2.1136 -2.25255 -0.01341 -0.1177 -3.49774 -0.21021 0 0 0 -0.76356 0 0.12632 0.04826 0 1.99827 -0.14743 0 -2.3716 -0.45781 0.59143 -2.65519
SER_33 -4.25404 0.29148 4.79408 -0.02623 0 0.06134 1.86587 -2.20581 -0.02817 -0.22997 -1.18948 -0.58018 0 0 0 0 0 -0.01687 0.00089 0.9414 0 0.32697 0.64062 -0.77834 -0.00044 0.27596 -0.11093
ILE_34 -9.2538 0.80639 4.64826 -0.49667 0.32924 0.09472 2.51193 -3.18547 -0 -0 -1.29288 0.12327 0 0 0 0 0 0.0624 0.02189 0.53741 0 -0.42147 0 0.73287 0.14506 0.4499 -4.18694
TYR_35 -6.6793 0.66879 5.34263 -1.02269 0.11397 0.41159 2.76539 -2.9495 -0 -0 -2.09238 -0.28117 0 0 0 0 0 -0.00713 0.03304 0 1.78196 -0.44732 0.00284 1.2797 0.0719 0.50372 -0.50393
GLN_36 -6.21997 0.44917 6.77964 -0.66299 0.10338 0.68499 3.48062 -3.20397 -0.01341 -0.1177 -3.21268 -0.28653 0 0 0 -1.02697 0 0.10641 0.02579 0 2.89771 -0.23652 0 -0.18838 -0.13242 0.37119 -0.40263
LEU_37 -8.5819 0.89403 6.11938 -0.49054 0.29435 0.11926 3.08333 -3.63511 -0.01948 -0.16161 -1.98296 0.22363 0 0 0 0 0 0.03413 0.05278 0.2767 0 -0.31059 0 0.18072 -0.38752 0.39294 -3.89845
TRP_38 -11.6066 1.55221 6.57254 -0.71966 0.06812 0.36266 3.46241 -3.97408 -0 -0 -1.57379 -0.37953 0 0 0 0 0 0.13592 0.11918 0 2.83502 -0.02144 0 1.6906 -0.32052 0.67299 -1.12392
ARG_39 -6.1767 0.44775 6.83632 -1.05604 0.19735 0.68872 3.25103 -3.00187 -0.00722 -0.03848 -3.24229 0.06969 0 0 0 -1.02697 0 -0.02576 0.05985 2.42808 0 -0.06075 0 -1.2888 -0.24793 0.79371 -1.40032
GLU_40 -6.34666 0.48005 6.42103 -0.21346 0.02533 0.2888 2.72417 -3.03532 -0.01948 -0.16161 -2.10453 -0.58416 0 0 0 0 0 -0.02274 0.02452 0 3.04408 -0.24292 0 -2.7348 -0.41937 0.59706 -2.27999
PHE_41 -7.86366 0.91521 3.87595 -1.03946 0.17095 0.59068 2.86019 -2.76573 -0.00729 -0.09064 -1.71632 0.22076 0 0 0 0 0 -0.14138 0.00074 0 3.28268 0.32765 0 1.0402 -0.26684 0.49295 -0.11335
ARG_42 -3.89145 0.38508 4.16916 -0.45656 0.0508 0.24017 1.84398 -1.76332 -0 -0 -1.47326 0.32228 0 0 0 0 0 0.0434 0.02987 2.13713 0 -0.12222 0 -1.2888 -0.2162 0.33584 0.34591
ASN_43 -5.6374 1.05918 5.88748 -0.32088 0.16639 0.56294 3.769 -2.86082 -0.04512 -0.35992 -2.00379 -0.77724 0 0 -0.82917 -1.12686 0 -0.0769 0.10856 0 1.86846 -0.44869 0 -0.93687 -0.4786 0.99614 -1.48411
PRO_44 -2.34658 0.5068 1.66879 -0.07606 0 0.04638 0.76669 -0.7643 -0 -0 0.40699 0.58342 0 0 0 0 0 -0.23133 0.01668 0.36232 0 -0.74065 0 -2.4119 -0.1723 1.11271 -1.27233
ASN_45 -4.42749 0.49647 3.92382 -0.19109 0.02664 0.30027 1.66971 -1.94643 -0.04029 -0.29503 -1.77488 -0.34744 0 0 -0.82917 -1.05884 0 -0.04875 0.05513 0 1.76349 -0.09499 0 -0.93687 -0.22451 0.31907 -3.6612
VAL_46 -6.06436 0.74102 2.35387 -0.28007 0.19528 0.05723 2.02607 -2.03131 -0.00729 -0.09064 -0.36202 -0.14616 0 0 0 0 0 -0.05345 0.01722 0.11036 0 -0.48 0 1.9342 -0.51934 0.42089 -2.17848
GLY_47 -1.54525 0.15809 0.93606 -6e-05 0 0 0.47094 -0.67302 -0.00016 -0.0004 -0.0397 -0.39244 0 0 0 0 0 -0.09766 0 0 0 0.33439 0 0.83697 -0.22332 0.40894 0.17338
GLY_48 -3.23851 0.48346 1.39037 -0.00045 0 0 0.65743 -1.18028 -0.02175 -0.12748 -0.19314 -0.18203 0 0 0 0 0 -0.09311 0 0 0 -1.52797 0 0.83697 0.18697 0.12958 -2.87993
ALA_49 -4.7402 0.30511 2.44732 -0.02119 0 0 1.3505 -1.89199 -0.02311 -0.10789 -1.58533 -0.40559 0 0 0 0 0 0.01865 0 0 0 -0.5286 0 1.8394 0.15014 0.16728 -3.02549
CYS_50 -5.97073 0.6359 2.67648 -0.04179 0 0.01372 0.9793 -1.66764 -0 -0 -1.74771 -0.21882 0 0 -0.66786 0 0 0.12242 0.00124 0.22093 0 -0.10869 0 3.6196 -0.09278 0.2472 -1.99923
GLY_51 -2.69152 0.3069 2.65684 -0.00024 0 0 1.25974 -1.37948 -0.02431 -0.14293 -1.30362 -0.17957 0 0 0 0 0 -0.09355 0 0 0 -0.44336 0 0.83697 -0.08861 0.38647 -0.90027
GLU_52 -3.72453 0.24205 3.74177 -0.21548 0.03475 0.30834 1.5751 -1.79014 -0.02817 -0.22997 -1.41264 -0.38585 0 0 0 -1.08462 0 -0.00885 0.02191 0 3.12052 0.04422 0 -2.7348 -0.11713 0.47929 -2.16421
ILE_53 -6.35555 0.80358 3.51813 -0.5725 0.6855 0.13163 1.89675 -2.13721 -0 -0 -1.56697 -0.0947 0 0 -0.44537 0 0 -0.04224 0.00909 1.61841 0 -0.06508 0 0.73287 -0.35826 0.52064 -1.72127
ARG_54 -5.27146 0.40773 6.22819 -0.86529 0.20933 0.61047 3.6949 -2.73756 -0.00629 -0.04607 -4.18248 0.00542 0 0 -0.44537 -1.08462 0 0.01555 0.00757 1.88938 0 -0.22782 0 -1.2888 -0.38436 0.62015 -2.85144
THR_55 -3.84923 0.43863 2.92179 -0.22151 0.14124 0.09161 1.19494 -1.45392 -0.01872 -0.15325 -1.08728 -1.12829 0 0 0 0 0 0.00078 0.00173 0.46002 0 0.06166 2.3754 -1.0874 -0.09964 0.47144 -0.93998
ASP_56 -4.6652 0.22541 8.09525 -0.2424 0.14438 0.87033 4.37931 -3.36991 -0.01243 -0.10717 -6.56792 -0.96125 0 0 -1.12131 -1.01768 0 -0.04276 0.07584 0 1.73336 -0.5943 0 -2.3716 0.0463 0.40716 -5.09659
LEU_57 -1.24519 0.11053 1.54837 -0.51306 0.22209 0.15003 0.34335 -0.72599 -0 -0 0.66596 0.1375 0 0 0 0 0 -0.03733 0.01253 0.09084 0 -0.09195 0 0.18072 -0.20702 0.4004 1.04179
GLY_58 -2.0223 0.30106 2.78107 -9e-05 0 0 1.07304 -1.24939 -0.04216 -0.15533 -1.29051 -0.37243 0 0 -0.42402 0 0 -0.11845 0 0 0 0.54678 0 0.83697 -0.03838 0.34358 0.16944
LYS_59 -3.0453 0.20807 3.2515 -0.33734 0.06728 0.22001 0.95083 -1.567 -0 -1e-05 -1.32231 -0.3975 0 0 0 0 0 0.0469 0.00511 1.50977 0 -0.07132 0 -1.5107 0.08693 0.40073 -1.50434
ARG_60 -4.21393 0.32777 6.32282 -0.61846 0.06494 0.41045 3.26165 -2.65742 -0.04216 -0.15533 -4.89275 0.39723 0 0 -0.69728 -1.01768 0 0.07818 0.04099 2.09187 0 -0.03614 0 -1.2888 -0.21984 0.60975 -2.23414
PHE_61 -5.37186 0.45684 1.45513 -0.58541 0.08733 0.25803 0.76622 -1.3681 -0 -1e-05 -0.65138 0.09638 0 0 0 0 0 0.00277 0.17918 0 2.15101 -0.37844 0 1.0402 -0.25498 0.74669 -1.3704
VAL_62 -6.0417 0.44927 3.5025 -0.26798 0.157 0.05401 2.40891 -2.2795 -0 -0 -1.81056 -0.25002 0 0 0 0 0 -0.06531 0.01035 0.33355 0 -0.79948 0 1.9342 -0.35843 0.50495 -2.51825
LYS_63 -6.19149 1.04547 5.25204 -0.30227 0.03381 0.12308 2.03444 -2.26817 -0.00506 -0.03232 -3.98344 0.19434 0 0 -0.71065 0 0 0.14202 0.26216 1.85095 0 0.12682 0 -1.5107 -0.35121 0.56622 -3.72397
LEU_64 -9.26326 1.95248 3.82617 -0.5015 0.16097 0.09637 2.34362 -2.66554 -0 -0 -0.9145 0.36657 0 0 0 0 0 0.02812 0.06791 0.39225 0 -0.24122 0 0.18072 -0.37813 0.9654 -3.58358
LEU_65 -7.52958 0.88881 3.64146 -0.48199 0.28735 0.09298 2.55844 -2.33791 -0.01729 -0.1271 -2.2782 0.33875 0 0 0 0 0 0.71209 0.18444 0.42163 0 -0.1532 0 0.18072 -0.25571 1.02342 -2.85089
ASN_66 -3.93271 0.64846 3.21786 -0.19268 0.06778 0.29203 1.82567 -1.79382 -0 -0 -1.10665 -0.315 0 0 0 0 0 0.13136 5e-05 0 1.63325 0.42633 0 -0.93687 5.65581 1.96844 7.58931
PRO_67 -3.81898 0.4935 2.14393 -0.08449 0 0.05234 0.9858 -1.18365 -0 -0 -0.55538 0.69094 0 0 0 0 0 -0.06538 0.01045 0.38587 0 0.12803 0 -2.4119 5.58747 1.73565 4.09419
LEU_68 -7.562 0.96696 4.37181 -0.49429 0.25195 0.10086 3.20059 -2.68065 -0 -0 -1.59369 0.01462 0 0 0 0 0 0.05672 0.04168 3.03374 0 -0.22765 0 0.18072 -0.10104 0.57838 0.13869
VAL_69 -8.0825 0.70976 5.40197 -0.30627 0.21577 0.06949 2.93372 -3.45654 -0.00619 -0.04237 -2.38667 -0.09063 0 0 0 0 0 -0.06324 0.00034 0.05729 0 -0.3258 0 1.9342 -0.05742 0.60065 -2.89447
ALA_70 -3.87644 0.17489 4.00597 -0.02079 0 0 2.09645 -2.23245 -0.01729 -0.1271 -1.97964 -0.36185 0 0 0 0 0 0.14656 0 0 0 -0.26652 0 1.8394 -0.19893 0.40113 -0.41661
SER_71 -3.98087 0.26757 5.11379 -0.02688 0 0.0629 2.46556 -2.39871 -0 -0 -2.06646 -0.60832 0 0 0 0 0 -0.00354 5e-05 0.65966 0 0.34089 0.60383 -0.77834 -0.01819 0.21569 -0.15138
GLN_72 -7.16408 0.43797 6.41473 -0.89053 0.15972 0.99339 3.54652 -3.31914 -0.02175 -0.12748 -3.39933 -1.21579 0 0 -0.66786 0 0 -0.04507 0.09864 0 3.63811 -0.10459 0 -0.18838 0.01505 0.26306 -1.57682
ASN_73 -5.24068 0.22855 5.77879 -0.16775 0.0211 0.24916 2.58464 -2.82334 -0 -0 -2.82866 -0.31083 0 0 0 0 0 0.14306 0.00593 0 1.48836 0.52412 0 -0.93687 -0.01079 0.31217 -0.98304
PHE_74 -5.96866 0.45172 5.70408 -0.94755 0.06459 0.31219 2.489 -2.6792 -0.00619 -0.04237 -2.6622 -0.03774 0 0 0 0 0 0.01708 0.04175 0 1.74412 -0.44369 0 1.0402 0.17661 0.19437 -0.5519
GLU_75 -4.68802 0.13515 5.22821 -0.44807 0.06554 0.89402 1.64696 -2.45041 -0 -0 -1.46104 -0.4629 0 0 0 0 0 0.12779 0.01023 0 3.37486 -0.34038 0 -2.7348 -0.25926 0.18798 -1.17413
TYR_76 -6.94377 0.64424 5.7178 -0.94369 0.07972 0.32986 2.97164 -2.97022 -0.02409 -0.1994 -2.99323 -0.28339 0 0 0 0 0 0.00882 0.0003 0 1.76369 -0.34093 0.00043 1.2797 -0.22185 0.22062 -1.90377
LYS_77 -4.37506 0.33843 5.10195 -0.30449 0.02943 0.1354 2.4094 -2.31901 -0.0031 -0.01149 -2.12145 0.00161 0 0 0 0 0 -0.05417 0.01079 1.69819 0 -0.03823 0 -1.5107 -0.15799 0.23699 -0.9335
MET_78 -5.75059 0.64072 4.52147 -0.69665 0.16893 0.2071 1.8987 -2.09227 -0.00709 -0.03323 -1.81161 -0.06155 0 0 0 0 0 -0.07957 0.03102 0.85034 0 0.10579 0 0.60916 -0.3137 0.30109 -1.51195
SER_79 -4.23133 0.52878 5.18477 -0.03772 0 0.04865 2.29247 -2.40031 -0.01904 -0.13639 -2.20038 -0.51051 0 0 0 0 0 -0.08795 0.01135 0.16636 0 -0.21035 1.76125 -0.77834 -0.41746 0.31691 -0.71924
ASN_80 -3.64781 0.36028 3.80305 -0.19074 0.03114 0.3034 2.13619 -1.8726 -0.01039 -0.0477 -1.41784 -0.48412 0 0 0 -2.18571 0 -0.06901 0.04029 0 2.02266 -0.53164 0 -0.93687 -0.76151 0.32433 -3.1346
ILE:CtermProteinFull_81 -2.92933 0.14886 2.20886 -0.71616 0.52641 0.292 0.85854 -1.06107 -0.00709 -0.03323 -0.66265 -0.65149 0 0 0 0 0 0 0.0141 0.94074 0 0 0 0.73287 -0.40409 0.53464 -0.20809
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512232 MODEL 3 2023-05-13_00000044_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 37.670 tmscore: 0.38470 7sp6A_205 prob: 99.28 ident: 2.81
ATOM      1  N   ILE A   1     -16.181   7.576   8.503  1.00  7.450          N  
ATOM      2  CA  ILE A   1     -15.602   7.572   7.160  1.00  6.800          C  
ATOM      3  C   ILE A   1     -16.639   7.311   6.078  1.00  5.850          C  
ATOM      4  O   ILE A   1     -17.001   6.163   5.829  1.00  5.920          O  
ATOM      5  CB  ILE A   1     -14.484   6.506   7.017  1.00  9.780          C  
ATOM      6  CG1 ILE A   1     -13.300   6.776   8.022  1.00  9.780          C  
ATOM      7  CG2 ILE A   1     -13.974   6.506   5.567  1.00  9.780          C  
ATOM      8  CD1 ILE A   1     -12.285   5.624   8.137  1.00  9.780          C  
ATOM      9 1H   ILE A   1     -15.498   7.901   9.171  1.00  8.940          H  
ATOM     10 2H   ILE A   1     -16.984   8.188   8.524  1.00  8.940          H  
ATOM     11 3H   ILE A   1     -16.473   6.639   8.747  1.00  8.940          H  
ATOM     12  HA  ILE A   1     -15.164   8.552   6.977  1.00  8.160          H  
ATOM     13  HB  ILE A   1     -14.890   5.522   7.249  1.00 11.740          H  
ATOM     14 1HG1 ILE A   1     -12.756   7.666   7.688  1.00 11.740          H  
ATOM     15 2HG1 ILE A   1     -13.695   6.962   9.014  1.00 11.740          H  
ATOM     16 1HG2 ILE A   1     -13.233   5.768   5.467  1.00 11.740          H  
ATOM     17 2HG2 ILE A   1     -14.757   6.280   4.852  1.00 11.740          H  
ATOM     18 3HG2 ILE A   1     -13.559   7.473   5.333  1.00 11.740          H  
ATOM     19 1HD1 ILE A   1     -11.502   5.902   8.844  1.00 11.740          H  
ATOM     20 2HD1 ILE A   1     -12.795   4.730   8.499  1.00 11.740          H  
ATOM     21 3HD1 ILE A   1     -11.831   5.401   7.191  1.00 11.740          H  
ATOM     22  N   ASN A   2     -17.098   8.372   5.415  1.00  5.280          N  
ATOM     23  CA  ASN A   2     -18.047   8.226   4.310  1.00  4.690          C  
ATOM     24  C   ASN A   2     -17.387   8.332   2.925  1.00  4.190          C  
ATOM     25  O   ASN A   2     -18.082   8.413   1.907  1.00  4.560          O  
ATOM     26  CB  ASN A   2     -19.147   9.262   4.436  1.00  6.800          C  
ATOM     27  CG  ASN A   2     -20.024   9.035   5.638  1.00  6.800          C  
ATOM     28  OD1 ASN A   2     -20.321   7.897   6.018  1.00  6.800          O  
ATOM     29  ND2 ASN A   2     -20.450  10.111   6.251  1.00  6.800          N  
ATOM     30  H   ASN A   2     -16.799   9.300   5.677  1.00  6.340          H  
ATOM     31  HA  ASN A   2     -18.499   7.234   4.372  1.00  5.630          H  
ATOM     32 1HB  ASN A   2     -18.700  10.255   4.505  1.00  8.160          H  
ATOM     33 2HB  ASN A   2     -19.767   9.245   3.541  1.00  8.160          H  
ATOM     34 1HD2 ASN A   2     -21.037  10.028   7.056  1.00  8.160          H  
ATOM     35 2HD2 ASN A   2     -20.194  11.017   5.914  1.00  8.160          H  
ATOM     36  N   SER A   3     -16.055   8.366   2.879  1.00  3.830          N  
ATOM     37  CA  SER A   3     -15.322   8.503   1.616  1.00  3.860          C  
ATOM     38  C   SER A   3     -13.864   8.081   1.732  1.00  3.590          C  
ATOM     39  O   SER A   3     -13.315   7.959   2.834  1.00  3.300          O  
ATOM     40  CB  SER A   3     -15.344   9.940   1.133  1.00  5.390          C  
ATOM     41  OG  SER A   3     -14.542  10.763   1.945  1.00  5.390          O  
ATOM     42  H   SER A   3     -15.545   8.274   3.742  1.00  4.600          H  
ATOM     43  HA  SER A   3     -15.803   7.866   0.871  1.00  4.630          H  
ATOM     44 1HB  SER A   3     -14.989   9.983   0.103  1.00  6.470          H  
ATOM     45 2HB  SER A   3     -16.364  10.308   1.139  1.00  6.470          H  
ATOM     46  HG  SER A   3     -14.737  11.668   1.661  1.00  6.470          H  
ATOM     47  N   HIS A   4     -13.210   7.927   0.573  1.00  3.790          N  
ATOM     48  CA  HIS A   4     -11.790   7.621   0.520  1.00  3.650          C  
ATOM     49  C   HIS A   4     -10.950   8.765   1.092  1.00  3.190          C  
ATOM     50  O   HIS A   4      -9.898   8.529   1.697  1.00  2.920          O  
ATOM     51  CB  HIS A   4     -11.443   7.379  -0.944  1.00  5.170          C  
ATOM     52  CG  HIS A   4     -11.745   8.601  -1.736  1.00  5.170          C  
ATOM     53  ND1 HIS A   4     -13.045   8.946  -2.073  1.00  5.170          N  
ATOM     54  CD2 HIS A   4     -10.954   9.584  -2.238  1.00  5.170          C  
ATOM     55  CE1 HIS A   4     -13.032  10.086  -2.750  1.00  5.170          C  
ATOM     56  NE2 HIS A   4     -11.779  10.491  -2.860  1.00  5.170          N  
ATOM     57  H   HIS A   4     -13.696   8.049  -0.316  1.00  4.550          H  
ATOM     58  HA  HIS A   4     -11.584   6.717   1.094  1.00  4.380          H  
ATOM     59 1HB  HIS A   4     -10.404   7.112  -1.060  1.00  6.200          H  
ATOM     60 2HB  HIS A   4     -12.042   6.555  -1.334  1.00  6.200          H  
ATOM     61  HD2 HIS A   4      -9.875   9.656  -2.159  1.00  6.200          H  
ATOM     62  HE1 HIS A   4     -13.905  10.603  -3.146  1.00  6.200          H  
ATOM     63  HE2 HIS A   4     -11.469  11.335  -3.329  1.00  6.200          H  
ATOM     64  N   ARG A   5     -11.452  10.001   0.984  1.00  3.190          N  
ATOM     65  CA  ARG A   5     -10.748  11.134   1.560  1.00  2.920          C  
ATOM     66  C   ARG A   5     -10.628  10.996   3.044  1.00  2.450          C  
ATOM     67  O   ARG A   5      -9.542  11.150   3.618  1.00  2.230          O  
ATOM     68  CB  ARG A   5     -11.459  12.460   1.340  1.00  4.200          C  
ATOM     69  CG  ARG A   5     -10.767  13.623   2.095  1.00  4.200          C  
ATOM     70  CD  ARG A   5     -11.412  14.913   1.940  1.00  4.200          C  
ATOM     71  NE  ARG A   5     -10.827  15.857   2.886  1.00  4.200          N  
ATOM     72  CZ  ARG A   5     -11.173  17.139   3.054  1.00  4.200          C  
ATOM     73  NH1 ARG A   5     -12.114  17.706   2.320  1.00  4.200          N  
ATOM     74  NH2 ARG A   5     -10.535  17.812   3.993  1.00  4.200          N  
ATOM     75  H   ARG A   5     -12.301  10.149   0.451  1.00  3.830          H  
ATOM     76  HA  ARG A   5      -9.751  11.181   1.126  1.00  3.500          H  
ATOM     77 1HB  ARG A   5     -11.480  12.696   0.277  1.00  5.040          H  
ATOM     78 2HB  ARG A   5     -12.486  12.399   1.689  1.00  5.040          H  
ATOM     79 1HG  ARG A   5     -10.765  13.442   3.172  1.00  5.040          H  
ATOM     80 2HG  ARG A   5      -9.737  13.717   1.751  1.00  5.040          H  
ATOM     81 1HD  ARG A   5     -11.263  15.290   0.930  1.00  5.040          H  
ATOM     82 2HD  ARG A   5     -12.477  14.817   2.159  1.00  5.040          H  
ATOM     83  HE  ARG A   5     -10.083  15.514   3.522  1.00  5.040          H  
ATOM     84 1HH1 ARG A   5     -12.592  17.174   1.609  1.00  5.040          H  
ATOM     85 2HH1 ARG A   5     -12.358  18.675   2.468  1.00  5.040          H  
ATOM     86 1HH2 ARG A   5      -9.817  17.307   4.547  1.00  5.040          H  
ATOM     87 2HH2 ARG A   5     -10.746  18.779   4.174  1.00  5.040          H  
ATOM     88  N   TRP A   6     -11.761  10.733   3.681  1.00  2.440          N  
ATOM     89  CA  TRP A   6     -11.754  10.680   5.117  1.00  2.200          C  
ATOM     90  C   TRP A   6     -10.990   9.465   5.585  1.00  2.090          C  
ATOM     91  O   TRP A   6     -10.346   9.514   6.634  1.00  1.920          O  
ATOM     92  CB  TRP A   6     -13.167  10.701   5.668  1.00  3.180          C  
ATOM     93  CG  TRP A   6     -13.916  11.961   5.278  1.00  3.180          C  
ATOM     94  CD1 TRP A   6     -15.068  12.009   4.554  1.00  3.180          C  
ATOM     95  CD2 TRP A   6     -13.544  13.353   5.513  1.00  3.180          C  
ATOM     96  NE1 TRP A   6     -15.447  13.312   4.341  1.00  3.180          N  
ATOM     97  CE2 TRP A   6     -14.529  14.143   4.911  1.00  3.180          C  
ATOM     98  CE3 TRP A   6     -12.474  13.984   6.164  1.00  3.180          C  
ATOM     99  CZ2 TRP A   6     -14.481  15.520   4.944  1.00  3.180          C  
ATOM    100  CZ3 TRP A   6     -12.437  15.364   6.191  1.00  3.180          C  
ATOM    101  CH2 TRP A   6     -13.414  16.111   5.600  1.00  3.180          C  
ATOM    102  H   TRP A   6     -12.628  10.626   3.152  1.00  2.930          H  
ATOM    103  HA  TRP A   6     -11.226  11.555   5.483  1.00  2.640          H  
ATOM    104 1HB  TRP A   6     -13.714   9.850   5.271  1.00  3.810          H  
ATOM    105 2HB  TRP A   6     -13.149  10.617   6.751  1.00  3.810          H  
ATOM    106  HD1 TRP A   6     -15.614  11.139   4.192  1.00  3.810          H  
ATOM    107  HE1 TRP A   6     -16.268  13.615   3.834  1.00  3.810          H  
ATOM    108  HE3 TRP A   6     -11.680  13.418   6.647  1.00  3.810          H  
ATOM    109  HZ2 TRP A   6     -15.248  16.137   4.477  1.00  3.810          H  
ATOM    110  HZ3 TRP A   6     -11.596  15.842   6.699  1.00  3.810          H  
ATOM    111  HH2 TRP A   6     -13.344  17.195   5.642  1.00  3.810          H  
ATOM    112  N   ALA A   7     -11.037   8.373   4.809  1.00  2.350          N  
ATOM    113  CA  ALA A   7     -10.286   7.201   5.195  1.00  2.420          C  
ATOM    114  C   ALA A   7      -8.812   7.529   5.247  1.00  2.160          C  
ATOM    115  O   ALA A   7      -8.132   7.171   6.204  1.00  2.120          O  
ATOM    116  CB  ALA A   7     -10.503   6.061   4.225  1.00  3.360          C  
ATOM    117  H   ALA A   7     -11.628   8.356   3.973  1.00  2.820          H  
ATOM    118  HA  ALA A   7     -10.603   6.913   6.189  1.00  2.900          H  
ATOM    119 1HB  ALA A   7      -9.937   5.208   4.567  1.00  4.030          H  
ATOM    120 2HB  ALA A   7     -11.529   5.795   4.156  1.00  4.030          H  
ATOM    121 3HB  ALA A   7     -10.157   6.357   3.239  1.00  4.030          H  
ATOM    122  N   PHE A   8      -8.330   8.275   4.237  1.00  2.160          N  
ATOM    123  CA  PHE A   8      -6.928   8.658   4.150  1.00  2.100          C  
ATOM    124  C   PHE A   8      -6.518   9.434   5.382  1.00  1.850          C  
ATOM    125  O   PHE A   8      -5.501   9.125   6.015  1.00  1.840          O  
ATOM    126  CB  PHE A   8      -6.681   9.555   2.944  1.00  2.960          C  
ATOM    127  CG  PHE A   8      -5.249   9.889   2.705  1.00  2.960          C  
ATOM    128  CD1 PHE A   8      -4.467   9.011   1.977  1.00  2.960          C  
ATOM    129  CD2 PHE A   8      -4.669  11.045   3.199  1.00  2.960          C  
ATOM    130  CE1 PHE A   8      -3.158   9.267   1.732  1.00  2.960          C  
ATOM    131  CE2 PHE A   8      -3.337  11.309   2.963  1.00  2.960          C  
ATOM    132  CZ  PHE A   8      -2.579  10.420   2.225  1.00  2.960          C  
ATOM    133  H   PHE A   8      -8.953   8.508   3.456  1.00  2.590          H  
ATOM    134  HA  PHE A   8      -6.317   7.757   4.073  1.00  2.520          H  
ATOM    135 1HB  PHE A   8      -7.079   9.107   2.083  1.00  3.560          H  
ATOM    136 2HB  PHE A   8      -7.216  10.487   3.082  1.00  3.560          H  
ATOM    137  HD1 PHE A   8      -4.908   8.110   1.600  1.00  3.560          H  
ATOM    138  HD2 PHE A   8      -5.273  11.746   3.781  1.00  3.560          H  
ATOM    139  HE1 PHE A   8      -2.576   8.549   1.158  1.00  3.560          H  
ATOM    140  HE2 PHE A   8      -2.882  12.218   3.356  1.00  3.560          H  
ATOM    141  HZ  PHE A   8      -1.523  10.628   2.042  1.00  3.560          H  
ATOM    142  N   GLU A   9      -7.304  10.473   5.714  1.00  1.810          N  
ATOM    143  CA  GLU A   9      -6.976  11.314   6.858  1.00  1.830          C  
ATOM    144  C   GLU A   9      -7.007  10.480   8.135  1.00  1.820          C  
ATOM    145  O   GLU A   9      -6.160  10.650   9.020  1.00  2.000          O  
ATOM    146  CB  GLU A   9      -7.934  12.509   6.964  1.00  2.550          C  
ATOM    147  CG  GLU A   9      -7.780  13.550   5.828  1.00  2.550          C  
ATOM    148  CD  GLU A   9      -8.667  14.780   5.991  1.00  2.550          C  
ATOM    149  OE1 GLU A   9      -9.330  14.874   6.995  1.00  2.550          O  
ATOM    150  OE2 GLU A   9      -8.680  15.617   5.097  1.00  2.550          O  
ATOM    151  H   GLU A   9      -8.132  10.678   5.140  1.00  2.170          H  
ATOM    152  HA  GLU A   9      -5.966  11.698   6.724  1.00  2.200          H  
ATOM    153 1HB  GLU A   9      -8.964  12.144   6.941  1.00  3.060          H  
ATOM    154 2HB  GLU A   9      -7.785  13.016   7.916  1.00  3.060          H  
ATOM    155 1HG  GLU A   9      -6.739  13.864   5.781  1.00  3.060          H  
ATOM    156 2HG  GLU A   9      -8.024  13.062   4.882  1.00  3.060          H  
ATOM    157  N   GLY A  10      -7.963   9.560   8.214  1.00  1.840          N  
ATOM    158  CA  GLY A  10      -8.083   8.669   9.336  1.00  2.120          C  
ATOM    159  C   GLY A  10      -6.801   7.872   9.484  1.00  2.160          C  
ATOM    160  O   GLY A  10      -6.147   7.930  10.519  1.00  2.430          O  
ATOM    161  H   GLY A  10      -8.668   9.502   7.475  1.00  2.210          H  
ATOM    162 1HA  GLY A  10      -8.283   9.236  10.244  1.00  2.540          H  
ATOM    163 2HA  GLY A  10      -8.924   7.994   9.167  1.00  2.540          H  
ATOM    164  N   PHE A  11      -6.377   7.188   8.428  1.00  2.030          N  
ATOM    165  CA  PHE A  11      -5.177   6.366   8.485  1.00  2.160          C  
ATOM    166  C   PHE A  11      -3.960   7.206   8.853  1.00  2.090          C  
ATOM    167  O   PHE A  11      -3.110   6.793   9.647  1.00  2.370          O  
ATOM    168  CB  PHE A  11      -4.982   5.613   7.171  1.00  2.970          C  
ATOM    169  CG  PHE A  11      -5.973   4.445   7.013  1.00  2.970          C  
ATOM    170  CD1 PHE A  11      -6.903   4.422   5.978  1.00  2.970          C  
ATOM    171  CD2 PHE A  11      -5.994   3.387   7.925  1.00  2.970          C  
ATOM    172  CE1 PHE A  11      -7.812   3.387   5.861  1.00  2.970          C  
ATOM    173  CE2 PHE A  11      -6.900   2.357   7.801  1.00  2.970          C  
ATOM    174  CZ  PHE A  11      -7.812   2.361   6.767  1.00  2.970          C  
ATOM    175  H   PHE A  11      -6.941   7.213   7.575  1.00  2.440          H  
ATOM    176  HA  PHE A  11      -5.320   5.624   9.259  1.00  2.590          H  
ATOM    177 1HB  PHE A  11      -5.132   6.308   6.338  1.00  3.570          H  
ATOM    178 2HB  PHE A  11      -3.981   5.236   7.101  1.00  3.570          H  
ATOM    179  HD1 PHE A  11      -6.915   5.234   5.251  1.00  3.570          H  
ATOM    180  HD2 PHE A  11      -5.290   3.370   8.746  1.00  3.570          H  
ATOM    181  HE1 PHE A  11      -8.532   3.384   5.045  1.00  3.570          H  
ATOM    182  HE2 PHE A  11      -6.898   1.540   8.524  1.00  3.570          H  
ATOM    183  HZ  PHE A  11      -8.532   1.548   6.666  1.00  3.570          H  
ATOM    184  N   ALA A  12      -3.895   8.437   8.357  1.00  1.910          N  
ATOM    185  CA  ALA A  12      -2.780   9.316   8.688  1.00  2.060          C  
ATOM    186  C   ALA A  12      -2.654   9.506  10.214  1.00  2.340          C  
ATOM    187  O   ALA A  12      -1.538   9.653  10.720  1.00  2.580          O  
ATOM    188  CB  ALA A  12      -2.945  10.650   7.984  1.00  2.820          C  
ATOM    189  H   ALA A  12      -4.602   8.750   7.683  1.00  2.290          H  
ATOM    190  HA  ALA A  12      -1.864   8.858   8.339  1.00  2.470          H  
ATOM    191 1HB  ALA A  12      -2.093  11.284   8.211  1.00  3.390          H  
ATOM    192 2HB  ALA A  12      -3.006  10.484   6.907  1.00  3.390          H  
ATOM    193 3HB  ALA A  12      -3.851  11.129   8.327  1.00  3.390          H  
ATOM    194  N   GLU A  13      -3.784   9.521  10.955  1.00  2.470          N  
ATOM    195  CA  GLU A  13      -3.740   9.670  12.416  1.00  2.980          C  
ATOM    196  C   GLU A  13      -3.817   8.322  13.181  1.00  3.250          C  
ATOM    197  O   GLU A  13      -3.382   8.228  14.338  1.00  3.690          O  
ATOM    198  CB  GLU A  13      -4.866  10.597  12.895  1.00  3.970          C  
ATOM    199  CG  GLU A  13      -4.752  12.050  12.405  1.00  3.970          C  
ATOM    200  CD  GLU A  13      -5.853  12.949  12.947  1.00  3.970          C  
ATOM    201  OE1 GLU A  13      -6.729  12.447  13.615  1.00  3.970          O  
ATOM    202  OE2 GLU A  13      -5.802  14.135  12.707  1.00  3.970          O  
ATOM    203  H   GLU A  13      -4.700   9.431  10.494  1.00  2.960          H  
ATOM    204  HA  GLU A  13      -2.795  10.141  12.672  1.00  3.580          H  
ATOM    205 1HB  GLU A  13      -5.824  10.201  12.538  1.00  4.760          H  
ATOM    206 2HB  GLU A  13      -4.898  10.601  13.982  1.00  4.760          H  
ATOM    207 1HG  GLU A  13      -3.784  12.448  12.704  1.00  4.760          H  
ATOM    208 2HG  GLU A  13      -4.794  12.049  11.314  1.00  4.760          H  
ATOM    209  N   LEU A  14      -4.401   7.297  12.561  1.00  3.120          N  
ATOM    210  CA  LEU A  14      -4.562   5.964  13.170  1.00  3.590          C  
ATOM    211  C   LEU A  14      -3.296   5.111  13.111  1.00  3.500          C  
ATOM    212  O   LEU A  14      -3.040   4.294  13.999  1.00  3.970          O  
ATOM    213  CB  LEU A  14      -5.657   5.183  12.429  1.00  4.840          C  
ATOM    214  CG  LEU A  14      -7.111   5.696  12.501  1.00  4.840          C  
ATOM    215  CD1 LEU A  14      -7.942   4.922  11.462  1.00  4.840          C  
ATOM    216  CD2 LEU A  14      -7.671   5.489  13.897  1.00  4.840          C  
ATOM    217  H   LEU A  14      -4.794   7.468  11.640  1.00  3.740          H  
ATOM    218  HA  LEU A  14      -4.829   6.100  14.213  1.00  4.310          H  
ATOM    219 1HB  LEU A  14      -5.378   5.139  11.398  1.00  5.810          H  
ATOM    220 2HB  LEU A  14      -5.655   4.164  12.815  1.00  5.810          H  
ATOM    221  HG  LEU A  14      -7.149   6.745  12.273  1.00  5.810          H  
ATOM    222 1HD1 LEU A  14      -8.973   5.269  11.490  1.00  5.810          H  
ATOM    223 2HD1 LEU A  14      -7.533   5.090  10.464  1.00  5.810          H  
ATOM    224 3HD1 LEU A  14      -7.910   3.859  11.689  1.00  5.810          H  
ATOM    225 1HD2 LEU A  14      -8.700   5.846  13.927  1.00  5.810          H  
ATOM    226 2HD2 LEU A  14      -7.648   4.429  14.145  1.00  5.810          H  
ATOM    227 3HD2 LEU A  14      -7.082   6.044  14.620  1.00  5.810          H  
ATOM    228  N   LEU A  15      -2.519   5.269  12.043  1.00  3.040          N  
ATOM    229  CA  LEU A  15      -1.328   4.471  11.792  1.00  3.150          C  
ATOM    230  C   LEU A  15      -0.061   5.230  12.203  1.00  3.150          C  
ATOM    231  O   LEU A  15      -0.100   6.439  12.421  1.00  3.240          O  
ATOM    232  CB  LEU A  15      -1.261   4.112  10.298  1.00  4.370          C  
ATOM    233  CG  LEU A  15      -2.494   3.418   9.681  1.00  4.370          C  
ATOM    234  CD1 LEU A  15      -2.226   3.212   8.190  1.00  4.370          C  
ATOM    235  CD2 LEU A  15      -2.795   2.106  10.382  1.00  4.370          C  
ATOM    236  H   LEU A  15      -2.792   5.961  11.345  1.00  3.650          H  
ATOM    237  HA  LEU A  15      -1.377   3.565  12.389  1.00  3.780          H  
ATOM    238 1HB  LEU A  15      -1.085   5.032   9.732  1.00  5.240          H  
ATOM    239 2HB  LEU A  15      -0.439   3.445  10.146  1.00  5.240          H  
ATOM    240  HG  LEU A  15      -3.351   4.076   9.781  1.00  5.240          H  
ATOM    241 1HD1 LEU A  15      -3.089   2.747   7.720  1.00  5.240          H  
ATOM    242 2HD1 LEU A  15      -2.031   4.165   7.722  1.00  5.240          H  
ATOM    243 3HD1 LEU A  15      -1.358   2.565   8.064  1.00  5.240          H  
ATOM    244 1HD2 LEU A  15      -3.668   1.645   9.920  1.00  5.240          H  
ATOM    245 2HD2 LEU A  15      -1.942   1.433  10.286  1.00  5.240          H  
ATOM    246 3HD2 LEU A  15      -3.003   2.282  11.435  1.00  5.240          H  
ATOM    247  N   ARG A  16       1.070   4.512  12.338  1.00  3.430          N  
ATOM    248  CA  ARG A  16       2.339   5.171  12.679  1.00  3.680          C  
ATOM    249  C   ARG A  16       3.556   5.169  11.691  1.00  3.300          C  
ATOM    250  O   ARG A  16       4.674   5.370  12.156  1.00  3.470          O  
ATOM    251  CB  ARG A  16       2.801   4.655  14.036  1.00  5.050          C  
ATOM    252  CG  ARG A  16       1.866   5.038  15.197  1.00  5.050          C  
ATOM    253  CD  ARG A  16       1.917   6.509  15.503  1.00  5.050          C  
ATOM    254  NE  ARG A  16       1.009   6.875  16.552  1.00  5.050          N  
ATOM    255  CZ  ARG A  16      -0.277   7.266  16.352  1.00  5.050          C  
ATOM    256  NH1 ARG A  16      -0.808   7.325  15.125  1.00  5.050          N  
ATOM    257  NH2 ARG A  16      -1.015   7.597  17.403  1.00  5.050          N  
ATOM    258  H   ARG A  16       1.046   3.513  12.194  1.00  4.120          H  
ATOM    259  HA  ARG A  16       2.105   6.223  12.790  1.00  4.420          H  
ATOM    260 1HB  ARG A  16       2.873   3.570  14.010  1.00  6.060          H  
ATOM    261 2HB  ARG A  16       3.788   5.047  14.272  1.00  6.060          H  
ATOM    262 1HG  ARG A  16       0.840   4.776  14.952  1.00  6.060          H  
ATOM    263 2HG  ARG A  16       2.168   4.498  16.093  1.00  6.060          H  
ATOM    264 1HD  ARG A  16       2.926   6.756  15.836  1.00  6.060          H  
ATOM    265 2HD  ARG A  16       1.679   7.113  14.651  1.00  6.060          H  
ATOM    266  HE  ARG A  16       1.355   6.852  17.503  1.00  6.060          H  
ATOM    267 1HH1 ARG A  16      -0.284   7.070  14.281  1.00  6.060          H  
ATOM    268 2HH1 ARG A  16      -1.785   7.632  14.985  1.00  6.060          H  
ATOM    269 1HH2 ARG A  16      -0.620   7.556  18.330  1.00  6.060          H  
ATOM    270 2HH2 ARG A  16      -1.976   7.892  17.282  1.00  6.060          H  
ATOM    271  N   PRO A  17       3.411   4.895  10.371  1.00  3.130          N  
ATOM    272  CA  PRO A  17       4.455   5.005   9.368  1.00  3.160          C  
ATOM    273  C   PRO A  17       4.471   6.482   9.034  1.00  2.620          C  
ATOM    274  O   PRO A  17       3.657   7.215   9.585  1.00  2.680          O  
ATOM    275  CB  PRO A  17       3.919   4.159   8.218  1.00  4.740          C  
ATOM    276  CG  PRO A  17       2.443   4.367   8.309  1.00  4.740          C  
ATOM    277  CD  PRO A  17       2.146   4.452   9.788  1.00  4.740          C  
ATOM    278  HA  PRO A  17       5.419   4.655   9.764  1.00  3.790          H  
ATOM    279 1HB  PRO A  17       4.331   4.506   7.258  1.00  5.690          H  
ATOM    280 2HB  PRO A  17       4.221   3.110   8.342  1.00  5.690          H  
ATOM    281 1HG  PRO A  17       2.159   5.293   7.797  1.00  5.690          H  
ATOM    282 2HG  PRO A  17       1.903   3.558   7.798  1.00  5.690          H  
ATOM    283 1HD  PRO A  17       1.385   5.233   9.895  1.00  5.690          H  
ATOM    284 2HD  PRO A  17       1.860   3.459  10.143  1.00  5.690          H  
ATOM    285  N   ASN A  18       5.291   6.921   8.087  1.00  2.640          N  
ATOM    286  CA  ASN A  18       5.201   8.334   7.728  1.00  2.720          C  
ATOM    287  C   ASN A  18       4.820   8.468   6.266  1.00  2.670          C  
ATOM    288  O   ASN A  18       5.384   9.260   5.512  1.00  3.110          O  
ATOM    289  CB  ASN A  18       6.511   9.037   8.008  1.00  3.780          C  
ATOM    290  CG  ASN A  18       6.831   9.085   9.475  1.00  3.780          C  
ATOM    291  OD1 ASN A  18       6.227   9.853  10.234  1.00  3.780          O  
ATOM    292  ND2 ASN A  18       7.775   8.280   9.894  1.00  3.780          N  
ATOM    293  H   ASN A  18       5.963   6.311   7.642  1.00  3.170          H  
ATOM    294  HA  ASN A  18       4.413   8.811   8.310  1.00  3.260          H  
ATOM    295 1HB  ASN A  18       7.318   8.525   7.482  1.00  4.530          H  
ATOM    296 2HB  ASN A  18       6.467  10.056   7.624  1.00  4.530          H  
ATOM    297 1HD2 ASN A  18       8.026   8.268  10.863  1.00  4.530          H  
ATOM    298 2HD2 ASN A  18       8.240   7.677   9.251  1.00  4.530          H  
ATOM    299  N   ILE A  19       3.826   7.664   5.920  1.00  2.480          N  
ATOM    300  CA  ILE A  19       3.135   7.601   4.646  1.00  2.330          C  
ATOM    301  C   ILE A  19       1.895   6.722   4.796  1.00  2.410          C  
ATOM    302  O   ILE A  19       2.002   5.654   5.400  1.00  2.640          O  
ATOM    303  CB  ILE A  19       4.064   7.059   3.541  1.00  3.320          C  
ATOM    304  CG1 ILE A  19       3.304   7.133   2.265  1.00  3.320          C  
ATOM    305  CG2 ILE A  19       4.616   5.646   3.870  1.00  3.320          C  
ATOM    306  CD1 ILE A  19       4.017   6.931   0.974  1.00  3.320          C  
ATOM    307  H   ILE A  19       3.486   7.060   6.657  1.00  2.980          H  
ATOM    308  HA  ILE A  19       2.812   8.604   4.368  1.00  2.800          H  
ATOM    309  HB  ILE A  19       4.878   7.746   3.441  1.00  3.990          H  
ATOM    310 1HG1 ILE A  19       2.541   6.429   2.329  1.00  3.990          H  
ATOM    311 2HG1 ILE A  19       2.883   8.093   2.234  1.00  3.990          H  
ATOM    312 1HG2 ILE A  19       5.278   5.316   3.082  1.00  3.990          H  
ATOM    313 2HG2 ILE A  19       5.173   5.691   4.802  1.00  3.990          H  
ATOM    314 3HG2 ILE A  19       3.820   4.936   3.971  1.00  3.990          H  
ATOM    315 1HD1 ILE A  19       3.305   7.028   0.161  1.00  3.990          H  
ATOM    316 2HD1 ILE A  19       4.790   7.674   0.859  1.00  3.990          H  
ATOM    317 3HD1 ILE A  19       4.426   5.959   0.953  1.00  3.990          H  
ATOM    318  N   VAL A  20       0.753   7.087   4.189  1.00  2.510          N  
ATOM    319  CA  VAL A  20      -0.371   6.138   4.268  1.00  2.830          C  
ATOM    320  C   VAL A  20      -0.989   5.827   2.905  1.00  3.000          C  
ATOM    321  O   VAL A  20      -0.841   6.580   1.941  1.00  3.220          O  
ATOM    322  CB  VAL A  20      -1.462   6.575   5.279  1.00  3.830          C  
ATOM    323  CG1 VAL A  20      -0.847   6.675   6.675  1.00  3.830          C  
ATOM    324  CG2 VAL A  20      -2.116   7.873   4.867  1.00  3.830          C  
ATOM    325  H   VAL A  20       0.704   7.987   3.698  1.00  3.010          H  
ATOM    326  HA  VAL A  20       0.009   5.198   4.655  1.00  3.400          H  
ATOM    327  HB  VAL A  20      -2.220   5.794   5.318  1.00  4.600          H  
ATOM    328 1HG1 VAL A  20      -1.609   6.909   7.381  1.00  4.600          H  
ATOM    329 2HG1 VAL A  20      -0.398   5.721   6.943  1.00  4.600          H  
ATOM    330 3HG1 VAL A  20      -0.084   7.445   6.694  1.00  4.600          H  
ATOM    331 1HG2 VAL A  20      -2.896   8.144   5.579  1.00  4.600          H  
ATOM    332 2HG2 VAL A  20      -1.374   8.669   4.820  1.00  4.600          H  
ATOM    333 3HG2 VAL A  20      -2.562   7.741   3.899  1.00  4.600          H  
ATOM    334  N   THR A  21      -1.699   4.713   2.870  1.00  3.210          N  
ATOM    335  CA  THR A  21      -2.387   4.222   1.691  1.00  3.610          C  
ATOM    336  C   THR A  21      -3.747   4.893   1.528  1.00  3.590          C  
ATOM    337  O   THR A  21      -4.474   5.049   2.510  1.00  3.580          O  
ATOM    338  CB  THR A  21      -2.592   2.679   1.823  1.00  4.890          C  
ATOM    339  OG1 THR A  21      -1.335   2.026   1.985  1.00  4.890          O  
ATOM    340  CG2 THR A  21      -3.206   2.112   0.583  1.00  4.890          C  
ATOM    341  H   THR A  21      -1.754   4.150   3.705  1.00  3.850          H  
ATOM    342  HA  THR A  21      -1.786   4.436   0.818  1.00  4.330          H  
ATOM    343  HB  THR A  21      -3.232   2.467   2.684  1.00  5.870          H  
ATOM    344  HG1 THR A  21      -1.470   1.131   2.314  1.00  5.870          H  
ATOM    345 1HG2 THR A  21      -3.321   1.035   0.697  1.00  5.870          H  
ATOM    346 2HG2 THR A  21      -4.161   2.540   0.403  1.00  5.870          H  
ATOM    347 3HG2 THR A  21      -2.550   2.323  -0.258  1.00  5.870          H  
ATOM    348  N   LEU A  22      -4.121   5.265   0.299  1.00  3.830          N  
ATOM    349  CA  LEU A  22      -5.490   5.713   0.111  1.00  3.960          C  
ATOM    350  C   LEU A  22      -6.228   4.412   0.046  1.00  3.600          C  
ATOM    351  O   LEU A  22      -5.978   3.572  -0.827  1.00  3.660          O  
ATOM    352  CB  LEU A  22      -5.747   6.536  -1.176  1.00  5.490          C  
ATOM    353  CG  LEU A  22      -7.244   7.047  -1.408  1.00  5.490          C  
ATOM    354  CD1 LEU A  22      -7.610   8.031  -0.348  1.00  5.490          C  
ATOM    355  CD2 LEU A  22      -7.393   7.667  -2.799  1.00  5.490          C  
ATOM    356  H   LEU A  22      -3.466   5.162  -0.469  1.00  4.600          H  
ATOM    357  HA  LEU A  22      -5.829   6.251   0.986  1.00  4.750          H  
ATOM    358 1HB  LEU A  22      -5.081   7.399  -1.182  1.00  6.590          H  
ATOM    359 2HB  LEU A  22      -5.529   5.942  -2.003  1.00  6.590          H  
ATOM    360  HG  LEU A  22      -7.936   6.204  -1.333  1.00  6.590          H  
ATOM    361 1HD1 LEU A  22      -8.612   8.373  -0.501  1.00  6.590          H  
ATOM    362 2HD1 LEU A  22      -7.552   7.563   0.617  1.00  6.590          H  
ATOM    363 3HD1 LEU A  22      -6.936   8.885  -0.386  1.00  6.590          H  
ATOM    364 1HD2 LEU A  22      -8.420   7.996  -2.947  1.00  6.590          H  
ATOM    365 2HD2 LEU A  22      -6.721   8.516  -2.905  1.00  6.590          H  
ATOM    366 3HD2 LEU A  22      -7.163   6.935  -3.540  1.00  6.590          H  
ATOM    367  N   LEU A  23      -7.068   4.212   1.031  1.00  3.460          N  
ATOM    368  CA  LEU A  23      -7.746   2.958   1.207  1.00  3.220          C  
ATOM    369  C   LEU A  23      -9.148   3.173   1.726  1.00  3.290          C  
ATOM    370  O   LEU A  23      -9.333   3.679   2.821  1.00  3.370          O  
ATOM    371  CB  LEU A  23      -6.908   2.172   2.237  1.00  4.600          C  
ATOM    372  CG  LEU A  23      -7.348   0.787   2.674  1.00  4.600          C  
ATOM    373  CD1 LEU A  23      -7.304  -0.158   1.495  1.00  4.600          C  
ATOM    374  CD2 LEU A  23      -6.410   0.312   3.780  1.00  4.600          C  
ATOM    375  H   LEU A  23      -7.203   4.954   1.704  1.00  4.150          H  
ATOM    376  HA  LEU A  23      -7.785   2.439   0.251  1.00  3.860          H  
ATOM    377 1HB  LEU A  23      -5.918   2.064   1.832  1.00  5.520          H  
ATOM    378 2HB  LEU A  23      -6.823   2.784   3.132  1.00  5.520          H  
ATOM    379  HG  LEU A  23      -8.376   0.823   3.052  1.00  5.520          H  
ATOM    380 1HD1 LEU A  23      -7.610  -1.142   1.811  1.00  5.520          H  
ATOM    381 2HD1 LEU A  23      -7.972   0.192   0.722  1.00  5.520          H  
ATOM    382 3HD1 LEU A  23      -6.297  -0.209   1.093  1.00  5.520          H  
ATOM    383 1HD2 LEU A  23      -6.717  -0.676   4.114  1.00  5.520          H  
ATOM    384 2HD2 LEU A  23      -5.388   0.274   3.403  1.00  5.520          H  
ATOM    385 3HD2 LEU A  23      -6.456   1.002   4.614  1.00  5.520          H  
ATOM    386  N   ASP A  24     -10.152   2.791   0.961  1.00  3.410          N  
ATOM    387  CA  ASP A  24     -11.521   2.959   1.434  1.00  3.570          C  
ATOM    388  C   ASP A  24     -11.639   2.130   2.700  1.00  3.420          C  
ATOM    389  O   ASP A  24     -11.099   1.023   2.767  1.00  3.310          O  
ATOM    390  CB  ASP A  24     -12.582   2.536   0.411  1.00  4.930          C  
ATOM    391  CG  ASP A  24     -13.992   2.939   0.799  1.00  4.930          C  
ATOM    392  OD1 ASP A  24     -14.606   2.269   1.626  1.00  4.930          O  
ATOM    393  OD2 ASP A  24     -14.466   3.914   0.249  1.00  4.930          O  
ATOM    394  H   ASP A  24      -9.949   2.384   0.062  1.00  4.090          H  
ATOM    395  HA  ASP A  24     -11.687   4.007   1.692  1.00  4.280          H  
ATOM    396 1HB  ASP A  24     -12.356   2.969  -0.558  1.00  5.920          H  
ATOM    397 2HB  ASP A  24     -12.603   1.492   0.298  1.00  5.920          H  
ATOM    398  N   ALA A  25     -12.370   2.620   3.688  1.00  3.690          N  
ATOM    399  CA  ALA A  25     -12.518   1.884   4.936  1.00  3.890          C  
ATOM    400  C   ALA A  25     -13.090   0.475   4.719  1.00  3.760          C  
ATOM    401  O   ALA A  25     -12.800  -0.433   5.498  1.00  4.320          O  
ATOM    402  CB  ALA A  25     -13.405   2.650   5.890  1.00  5.370          C  
ATOM    403  H   ALA A  25     -12.827   3.514   3.572  1.00  4.430          H  
ATOM    404  HA  ALA A  25     -11.527   1.777   5.380  1.00  4.670          H  
ATOM    405 1HB  ALA A  25     -13.480   2.110   6.832  1.00  6.440          H  
ATOM    406 2HB  ALA A  25     -12.973   3.614   6.065  1.00  6.440          H  
ATOM    407 3HB  ALA A  25     -14.397   2.766   5.456  1.00  6.440          H  
ATOM    408  N   GLY A  26     -13.919   0.281   3.682  1.00  3.260          N  
ATOM    409  CA  GLY A  26     -14.519  -1.024   3.426  1.00  3.290          C  
ATOM    410  C   GLY A  26     -13.699  -1.925   2.481  1.00  3.080          C  
ATOM    411  O   GLY A  26     -14.237  -2.911   1.953  1.00  3.380          O  
ATOM    412  H   GLY A  26     -14.164   1.052   3.038  1.00  3.910          H  
ATOM    413 1HA  GLY A  26     -14.652  -1.537   4.378  1.00  3.950          H  
ATOM    414 2HA  GLY A  26     -15.515  -0.876   3.019  1.00  3.950          H  
ATOM    415  N   THR A  27     -12.452  -1.544   2.176  1.00  2.820          N  
ATOM    416  CA  THR A  27     -11.600  -2.295   1.251  1.00  2.780          C  
ATOM    417  C   THR A  27     -10.845  -3.406   1.968  1.00  2.670          C  
ATOM    418  O   THR A  27     -10.351  -3.216   3.079  1.00  2.840          O  
ATOM    419  CB  THR A  27     -10.527  -1.402   0.598  1.00  3.910          C  
ATOM    420  OG1 THR A  27     -11.125  -0.322  -0.085  1.00  3.910          O  
ATOM    421  CG2 THR A  27      -9.706  -2.194  -0.415  1.00  3.910          C  
ATOM    422  H   THR A  27     -12.058  -0.706   2.613  1.00  3.380          H  
ATOM    423  HA  THR A  27     -12.226  -2.745   0.481  1.00  3.340          H  
ATOM    424  HB  THR A  27      -9.900  -1.010   1.372  1.00  4.690          H  
ATOM    425  HG1 THR A  27     -11.396   0.299   0.608  1.00  4.690          H  
ATOM    426 1HG2 THR A  27      -9.002  -1.552  -0.827  1.00  4.690          H  
ATOM    427 2HG2 THR A  27      -9.176  -3.007   0.037  1.00  4.690          H  
ATOM    428 3HG2 THR A  27     -10.359  -2.570  -1.204  1.00  4.690          H  
ATOM    429  N   MET A  28     -10.736  -4.568   1.329  1.00  2.690          N  
ATOM    430  CA  MET A  28      -9.905  -5.666   1.824  1.00  2.750          C  
ATOM    431  C   MET A  28      -8.558  -5.772   1.060  1.00  2.390          C  
ATOM    432  O   MET A  28      -8.508  -6.517   0.081  1.00  2.460          O  
ATOM    433  CB  MET A  28     -10.663  -6.980   1.721  1.00  3.830          C  
ATOM    434  CG  MET A  28     -11.945  -7.017   2.539  1.00  3.830          C  
ATOM    435  SD  MET A  28     -11.655  -6.793   4.320  1.00  3.830          S  
ATOM    436  CE  MET A  28     -10.809  -8.306   4.786  1.00  3.830          C  
ATOM    437  H   MET A  28     -11.212  -4.672   0.443  1.00  3.230          H  
ATOM    438  HA  MET A  28      -9.708  -5.493   2.874  1.00  3.300          H  
ATOM    439 1HB  MET A  28     -10.939  -7.152   0.681  1.00  4.590          H  
ATOM    440 2HB  MET A  28     -10.020  -7.801   2.017  1.00  4.590          H  
ATOM    441 1HG  MET A  28     -12.612  -6.223   2.202  1.00  4.590          H  
ATOM    442 2HG  MET A  28     -12.446  -7.971   2.388  1.00  4.590          H  
ATOM    443 1HE  MET A  28     -10.593  -8.284   5.855  1.00  4.590          H  
ATOM    444 2HE  MET A  28     -11.445  -9.165   4.565  1.00  4.590          H  
ATOM    445 3HE  MET A  28      -9.874  -8.394   4.237  1.00  4.590          H  
ATOM    446  N   PRO A  29      -7.486  -5.020   1.427  1.00  2.390          N  
ATOM    447  CA  PRO A  29      -6.198  -4.955   0.734  1.00  2.320          C  
ATOM    448  C   PRO A  29      -5.399  -6.223   0.962  1.00  2.000          C  
ATOM    449  O   PRO A  29      -5.641  -6.917   1.953  1.00  1.980          O  
ATOM    450  CB  PRO A  29      -5.503  -3.774   1.404  1.00  3.480          C  
ATOM    451  CG  PRO A  29      -6.065  -3.762   2.803  1.00  3.480          C  
ATOM    452  CD  PRO A  29      -7.510  -4.197   2.655  1.00  3.480          C  
ATOM    453  HA  PRO A  29      -6.363  -4.780  -0.337  1.00  2.780          H  
ATOM    454 1HB  PRO A  29      -4.408  -3.936   1.377  1.00  4.180          H  
ATOM    455 2HB  PRO A  29      -5.699  -2.854   0.834  1.00  4.180          H  
ATOM    456 1HG  PRO A  29      -5.487  -4.450   3.441  1.00  4.180          H  
ATOM    457 2HG  PRO A  29      -5.959  -2.765   3.241  1.00  4.180          H  
ATOM    458 1HD  PRO A  29      -7.797  -4.777   3.537  1.00  4.180          H  
ATOM    459 2HD  PRO A  29      -8.108  -3.314   2.515  1.00  4.180          H  
ATOM    460  N   GLY A  30      -4.428  -6.514   0.097  1.00  2.220          N  
ATOM    461  CA  GLY A  30      -3.571  -7.663   0.334  1.00  2.390          C  
ATOM    462  C   GLY A  30      -2.370  -7.336   1.225  1.00  2.200          C  
ATOM    463  O   GLY A  30      -2.081  -6.174   1.537  1.00  2.010          O  
ATOM    464  H   GLY A  30      -4.260  -5.925  -0.728  1.00  2.660          H  
ATOM    465 1HA  GLY A  30      -4.157  -8.460   0.789  1.00  2.870          H  
ATOM    466 2HA  GLY A  30      -3.217  -8.041  -0.625  1.00  2.870          H  
ATOM    467  N   LYS A  31      -1.598  -8.375   1.537  1.00  2.410          N  
ATOM    468  CA  LYS A  31      -0.407  -8.291   2.389  1.00  2.410          C  
ATOM    469  C   LYS A  31       0.727  -7.417   1.852  1.00  2.310          C  
ATOM    470  O   LYS A  31       1.593  -6.974   2.606  1.00  2.220          O  
ATOM    471  CB  LYS A  31       0.133  -9.708   2.642  1.00  3.370          C  
ATOM    472  CG  LYS A  31       0.724 -10.418   1.385  1.00  3.370          C  
ATOM    473  CD  LYS A  31       1.237 -11.824   1.707  1.00  3.370          C  
ATOM    474  CE  LYS A  31       1.662 -12.628   0.434  1.00  3.370          C  
ATOM    475  NZ  LYS A  31       2.843 -12.034  -0.315  1.00  3.370          N  
ATOM    476  H   LYS A  31      -1.893  -9.286   1.215  1.00  2.890          H  
ATOM    477  HA  LYS A  31      -0.716  -7.865   3.345  1.00  2.890          H  
ATOM    478 1HB  LYS A  31       0.921  -9.661   3.393  1.00  4.050          H  
ATOM    479 2HB  LYS A  31      -0.663 -10.334   3.041  1.00  4.050          H  
ATOM    480 1HG  LYS A  31      -0.013 -10.467   0.588  1.00  4.050          H  
ATOM    481 2HG  LYS A  31       1.572  -9.844   1.032  1.00  4.050          H  
ATOM    482 1HD  LYS A  31       2.101 -11.740   2.367  1.00  4.050          H  
ATOM    483 2HD  LYS A  31       0.460 -12.383   2.227  1.00  4.050          H  
ATOM    484 1HE  LYS A  31       1.929 -13.633   0.753  1.00  4.050          H  
ATOM    485 2HE  LYS A  31       0.813 -12.689  -0.246  1.00  4.050          H  
ATOM    486 1HZ  LYS A  31       3.061 -12.617  -1.103  1.00  4.050          H  
ATOM    487 2HZ  LYS A  31       2.646 -11.078  -0.678  1.00  4.050          H  
ATOM    488 3HZ  LYS A  31       3.644 -11.981   0.290  1.00  4.050          H  
ATOM    489  N   ASP A  32       0.739  -7.190   0.545  1.00  2.440          N  
ATOM    490  CA  ASP A  32       1.815  -6.439  -0.072  1.00  2.540          C  
ATOM    491  C   ASP A  32       1.511  -4.973  -0.347  1.00  2.200          C  
ATOM    492  O   ASP A  32       2.347  -4.278  -0.941  1.00  2.250          O  
ATOM    493  CB  ASP A  32       2.243  -7.146  -1.355  1.00  3.520          C  
ATOM    494  CG  ASP A  32       2.889  -8.504  -1.048  1.00  3.520          C  
ATOM    495  OD1 ASP A  32       3.769  -8.554  -0.224  1.00  3.520          O  
ATOM    496  OD2 ASP A  32       2.448  -9.505  -1.584  1.00  3.520          O  
ATOM    497  H   ASP A  32      -0.007  -7.568  -0.019  1.00  2.930          H  
ATOM    498  HA  ASP A  32       2.653  -6.480   0.616  1.00  3.050          H  
ATOM    499 1HB  ASP A  32       1.378  -7.300  -2.000  1.00  4.220          H  
ATOM    500 2HB  ASP A  32       2.961  -6.526  -1.897  1.00  4.220          H  
ATOM    501  N   SER A  33       0.363  -4.461   0.143  1.00  2.000          N  
ATOM    502  CA  SER A  33      -0.010  -3.052  -0.087  1.00  1.880          C  
ATOM    503  C   SER A  33       1.017  -2.122   0.543  1.00  1.600          C  
ATOM    504  O   SER A  33       1.189  -0.967   0.133  1.00  1.600          O  
ATOM    505  CB  SER A  33      -1.351  -2.761   0.543  1.00  2.680          C  
ATOM    506  OG  SER A  33      -1.246  -2.783   1.948  1.00  2.680          O  
ATOM    507  H   SER A  33      -0.305  -5.057   0.651  1.00  2.400          H  
ATOM    508  HA  SER A  33      -0.057  -2.868  -1.160  1.00  2.260          H  
ATOM    509 1HB  SER A  33      -1.714  -1.789   0.211  1.00  3.220          H  
ATOM    510 2HB  SER A  33      -2.078  -3.514   0.214  1.00  3.220          H  
ATOM    511  HG  SER A  33      -2.133  -2.628   2.282  1.00  3.220          H  
ATOM    512  N   ILE A  34       1.709  -2.680   1.519  1.00  1.540          N  
ATOM    513  CA  ILE A  34       2.754  -2.093   2.313  1.00  1.510          C  
ATOM    514  C   ILE A  34       3.936  -1.715   1.462  1.00  1.510          C  
ATOM    515  O   ILE A  34       4.531  -0.655   1.643  1.00  1.470          O  
ATOM    516  CB  ILE A  34       3.224  -3.123   3.354  1.00  2.130          C  
ATOM    517  CG1 ILE A  34       2.098  -3.382   4.363  1.00  2.130          C  
ATOM    518  CG2 ILE A  34       4.515  -2.636   4.041  1.00  2.130          C  
ATOM    519  CD1 ILE A  34       2.322  -4.598   5.236  1.00  2.130          C  
ATOM    520  H   ILE A  34       1.429  -3.629   1.730  1.00  1.850          H  
ATOM    521  HA  ILE A  34       2.369  -1.198   2.803  1.00  1.810          H  
ATOM    522  HB  ILE A  34       3.423  -4.070   2.854  1.00  2.550          H  
ATOM    523 1HG1 ILE A  34       1.994  -2.509   5.004  1.00  2.550          H  
ATOM    524 2HG1 ILE A  34       1.162  -3.525   3.821  1.00  2.550          H  
ATOM    525 1HG2 ILE A  34       4.860  -3.362   4.763  1.00  2.550          H  
ATOM    526 2HG2 ILE A  34       5.311  -2.487   3.319  1.00  2.550          H  
ATOM    527 3HG2 ILE A  34       4.314  -1.695   4.545  1.00  2.550          H  
ATOM    528 1HD1 ILE A  34       1.475  -4.712   5.911  1.00  2.550          H  
ATOM    529 2HD1 ILE A  34       2.401  -5.487   4.603  1.00  2.550          H  
ATOM    530 3HD1 ILE A  34       3.226  -4.493   5.819  1.00  2.550          H  
ATOM    531  N   TYR A  35       4.327  -2.622   0.579  1.00  1.720          N  
ATOM    532  CA  TYR A  35       5.526  -2.414  -0.184  1.00  1.980          C  
ATOM    533  C   TYR A  35       5.212  -1.539  -1.368  1.00  1.870          C  
ATOM    534  O   TYR A  35       6.060  -0.782  -1.841  1.00  1.930          O  
ATOM    535  CB  TYR A  35       6.090  -3.769  -0.543  1.00  2.670          C  
ATOM    536  CG  TYR A  35       6.363  -4.500   0.741  1.00  2.670          C  
ATOM    537  CD1 TYR A  35       5.485  -5.482   1.128  1.00  2.670          C  
ATOM    538  CD2 TYR A  35       7.425  -4.161   1.557  1.00  2.670          C  
ATOM    539  CE1 TYR A  35       5.643  -6.135   2.312  1.00  2.670          C  
ATOM    540  CE2 TYR A  35       7.595  -4.823   2.756  1.00  2.670          C  
ATOM    541  CZ  TYR A  35       6.702  -5.805   3.134  1.00  2.670          C  
ATOM    542  OH  TYR A  35       6.858  -6.461   4.330  1.00  2.670          O  
ATOM    543  H   TYR A  35       3.757  -3.449   0.406  1.00  2.060          H  
ATOM    544  HA  TYR A  35       6.249  -1.897   0.440  1.00  2.380          H  
ATOM    545 1HB  TYR A  35       5.371  -4.339  -1.138  1.00  3.200          H  
ATOM    546 2HB  TYR A  35       7.016  -3.668  -1.106  1.00  3.200          H  
ATOM    547  HD1 TYR A  35       4.660  -5.731   0.482  1.00  3.200          H  
ATOM    548  HD2 TYR A  35       8.120  -3.377   1.261  1.00  3.200          H  
ATOM    549  HE1 TYR A  35       4.929  -6.910   2.602  1.00  3.200          H  
ATOM    550  HE2 TYR A  35       8.426  -4.566   3.407  1.00  3.200          H  
ATOM    551  HH  TYR A  35       6.148  -7.102   4.436  1.00  3.200          H  
ATOM    552  N   GLN A  36       3.975  -1.615  -1.842  1.00  1.880          N  
ATOM    553  CA  GLN A  36       3.574  -0.772  -2.949  1.00  2.040          C  
ATOM    554  C   GLN A  36       3.629   0.690  -2.482  1.00  1.810          C  
ATOM    555  O   GLN A  36       4.149   1.569  -3.186  1.00  1.960          O  
ATOM    556  CB  GLN A  36       2.174  -1.170  -3.389  1.00  2.790          C  
ATOM    557  CG  GLN A  36       2.123  -2.537  -4.040  1.00  2.790          C  
ATOM    558  CD  GLN A  36       0.729  -2.991  -4.295  1.00  2.790          C  
ATOM    559  OE1 GLN A  36      -0.211  -2.399  -3.764  1.00  2.790          O  
ATOM    560  NE2 GLN A  36       0.581  -4.044  -5.089  1.00  2.790          N  
ATOM    561  H   GLN A  36       3.327  -2.300  -1.440  1.00  2.260          H  
ATOM    562  HA  GLN A  36       4.271  -0.906  -3.774  1.00  2.450          H  
ATOM    563 1HB  GLN A  36       1.527  -1.196  -2.515  1.00  3.350          H  
ATOM    564 2HB  GLN A  36       1.768  -0.430  -4.065  1.00  3.350          H  
ATOM    565 1HG  GLN A  36       2.657  -2.502  -4.986  1.00  3.350          H  
ATOM    566 2HG  GLN A  36       2.596  -3.260  -3.376  1.00  3.350          H  
ATOM    567 1HE2 GLN A  36      -0.328  -4.418  -5.287  1.00  3.350          H  
ATOM    568 2HE2 GLN A  36       1.387  -4.487  -5.486  1.00  3.350          H  
ATOM    569  N   LEU A  37       3.172   0.929  -1.246  1.00  1.580          N  
ATOM    570  CA  LEU A  37       3.181   2.258  -0.671  1.00  1.630          C  
ATOM    571  C   LEU A  37       4.621   2.729  -0.474  1.00  1.540          C  
ATOM    572  O   LEU A  37       4.974   3.846  -0.881  1.00  1.710          O  
ATOM    573  CB  LEU A  37       2.479   2.222   0.694  1.00  2.260          C  
ATOM    574  CG  LEU A  37       2.303   3.549   1.442  1.00  2.260          C  
ATOM    575  CD1 LEU A  37       1.393   4.454   0.613  1.00  2.260          C  
ATOM    576  CD2 LEU A  37       1.737   3.286   2.813  1.00  2.260          C  
ATOM    577  H   LEU A  37       2.722   0.175  -0.716  1.00  1.900          H  
ATOM    578  HA  LEU A  37       2.677   2.927  -1.360  1.00  1.960          H  
ATOM    579 1HB  LEU A  37       1.487   1.785   0.553  1.00  2.710          H  
ATOM    580 2HB  LEU A  37       3.043   1.551   1.347  1.00  2.710          H  
ATOM    581  HG  LEU A  37       3.258   4.038   1.562  1.00  2.710          H  
ATOM    582 1HD1 LEU A  37       1.229   5.379   1.096  1.00  2.710          H  
ATOM    583 2HD1 LEU A  37       1.839   4.649  -0.331  1.00  2.710          H  
ATOM    584 3HD1 LEU A  37       0.437   3.960   0.470  1.00  2.710          H  
ATOM    585 1HD2 LEU A  37       1.625   4.216   3.328  1.00  2.710          H  
ATOM    586 2HD2 LEU A  37       0.788   2.802   2.734  1.00  2.710          H  
ATOM    587 3HD2 LEU A  37       2.420   2.648   3.369  1.00  2.710          H  
ATOM    588  N   TRP A  38       5.466   1.837   0.081  1.00  1.500          N  
ATOM    589  CA  TRP A  38       6.866   2.134   0.343  1.00  1.740          C  
ATOM    590  C   TRP A  38       7.684   2.334  -0.935  1.00  1.910          C  
ATOM    591  O   TRP A  38       8.745   2.959  -0.903  1.00  2.110          O  
ATOM    592  CB  TRP A  38       7.494   1.056   1.209  1.00  2.340          C  
ATOM    593  CG  TRP A  38       6.937   1.019   2.608  1.00  2.340          C  
ATOM    594  CD1 TRP A  38       6.069   1.913   3.194  1.00  2.340          C  
ATOM    595  CD2 TRP A  38       7.220   0.025   3.613  1.00  2.340          C  
ATOM    596  NE1 TRP A  38       5.803   1.534   4.474  1.00  2.340          N  
ATOM    597  CE2 TRP A  38       6.500   0.384   4.755  1.00  2.340          C  
ATOM    598  CE3 TRP A  38       8.016  -1.120   3.638  1.00  2.340          C  
ATOM    599  CZ2 TRP A  38       6.551  -0.366   5.915  1.00  2.340          C  
ATOM    600  CZ3 TRP A  38       8.068  -1.870   4.802  1.00  2.340          C  
ATOM    601  CH2 TRP A  38       7.356  -1.503   5.911  1.00  2.340          C  
ATOM    602  H   TRP A  38       5.106   0.933   0.408  1.00  1.800          H  
ATOM    603  HA  TRP A  38       6.903   3.044   0.915  1.00  2.090          H  
ATOM    604 1HB  TRP A  38       7.333   0.093   0.747  1.00  2.810          H  
ATOM    605 2HB  TRP A  38       8.567   1.218   1.270  1.00  2.810          H  
ATOM    606  HD1 TRP A  38       5.645   2.796   2.722  1.00  2.810          H  
ATOM    607  HE1 TRP A  38       5.192   2.022   5.111  1.00  2.810          H  
ATOM    608  HE3 TRP A  38       8.585  -1.415   2.761  1.00  2.810          H  
ATOM    609  HZ2 TRP A  38       5.991  -0.090   6.808  1.00  2.810          H  
ATOM    610  HZ3 TRP A  38       8.692  -2.758   4.816  1.00  2.810          H  
ATOM    611  HH2 TRP A  38       7.421  -2.117   6.808  1.00  2.810          H  
ATOM    612  N   ARG A  39       7.231   1.777  -2.058  1.00  1.950          N  
ATOM    613  CA  ARG A  39       7.913   1.989  -3.317  1.00  2.270          C  
ATOM    614  C   ARG A  39       7.744   3.462  -3.737  1.00  2.320          C  
ATOM    615  O   ARG A  39       8.733   4.165  -3.966  1.00  2.530          O  
ATOM    616  CB  ARG A  39       7.363   1.011  -4.357  1.00  3.050          C  
ATOM    617  CG  ARG A  39       7.979   1.013  -5.746  1.00  3.050          C  
ATOM    618  CD  ARG A  39       7.466  -0.166  -6.533  1.00  3.050          C  
ATOM    619  NE  ARG A  39       7.917  -0.164  -7.919  1.00  3.050          N  
ATOM    620  CZ  ARG A  39       7.484  -1.016  -8.881  1.00  3.050          C  
ATOM    621  NH1 ARG A  39       6.597  -1.943  -8.580  1.00  3.050          N  
ATOM    622  NH2 ARG A  39       7.937  -0.925 -10.140  1.00  3.050          N  
ATOM    623  H   ARG A  39       6.422   1.153  -2.043  1.00  2.340          H  
ATOM    624  HA  ARG A  39       8.973   1.780  -3.180  1.00  2.720          H  
ATOM    625 1HB  ARG A  39       7.456   0.000  -3.966  1.00  3.660          H  
ATOM    626 2HB  ARG A  39       6.300   1.197  -4.484  1.00  3.660          H  
ATOM    627 1HG  ARG A  39       7.711   1.932  -6.274  1.00  3.660          H  
ATOM    628 2HG  ARG A  39       9.060   0.935  -5.665  1.00  3.660          H  
ATOM    629 1HD  ARG A  39       7.828  -1.078  -6.062  1.00  3.660          H  
ATOM    630 2HD  ARG A  39       6.385  -0.167  -6.517  1.00  3.660          H  
ATOM    631  HE  ARG A  39       8.598   0.528  -8.182  1.00  3.660          H  
ATOM    632 1HH1 ARG A  39       6.242  -2.021  -7.640  1.00  3.660          H  
ATOM    633 2HH1 ARG A  39       6.266  -2.577  -9.291  1.00  3.660          H  
ATOM    634 1HH2 ARG A  39       8.623  -0.204 -10.436  1.00  3.660          H  
ATOM    635 2HH2 ARG A  39       7.598  -1.564 -10.841  1.00  3.660          H  
ATOM    636  N   GLU A  40       6.494   3.971  -3.768  1.00  2.250          N  
ATOM    637  CA  GLU A  40       6.304   5.384  -4.158  1.00  2.510          C  
ATOM    638  C   GLU A  40       6.947   6.339  -3.133  1.00  2.470          C  
ATOM    639  O   GLU A  40       7.518   7.371  -3.509  1.00  2.810          O  
ATOM    640  CB  GLU A  40       4.833   5.764  -4.373  1.00  3.410          C  
ATOM    641  CG  GLU A  40       4.165   5.100  -5.587  1.00  3.410          C  
ATOM    642  CD  GLU A  40       2.825   5.680  -5.898  1.00  3.410          C  
ATOM    643  OE1 GLU A  40       2.474   6.641  -5.273  1.00  3.410          O  
ATOM    644  OE2 GLU A  40       2.138   5.156  -6.737  1.00  3.410          O  
ATOM    645  H   GLU A  40       5.697   3.356  -3.555  1.00  2.700          H  
ATOM    646  HA  GLU A  40       6.807   5.539  -5.112  1.00  3.010          H  
ATOM    647 1HB  GLU A  40       4.240   5.520  -3.482  1.00  4.090          H  
ATOM    648 2HB  GLU A  40       4.770   6.842  -4.518  1.00  4.090          H  
ATOM    649 1HG  GLU A  40       4.807   5.211  -6.466  1.00  4.090          H  
ATOM    650 2HG  GLU A  40       4.055   4.041  -5.378  1.00  4.090          H  
ATOM    651  N   PHE A  41       6.927   5.925  -1.855  1.00  2.210          N  
ATOM    652  CA  PHE A  41       7.452   6.626  -0.676  1.00  2.430          C  
ATOM    653  C   PHE A  41       8.881   7.084  -0.807  1.00  2.700          C  
ATOM    654  O   PHE A  41       9.323   7.972  -0.082  1.00  2.990          O  
ATOM    655  CB  PHE A  41       7.363   5.717   0.532  1.00  3.310          C  
ATOM    656  CG  PHE A  41       7.822   6.227   1.855  1.00  3.310          C  
ATOM    657  CD1 PHE A  41       7.366   7.408   2.406  1.00  3.310          C  
ATOM    658  CD2 PHE A  41       8.677   5.442   2.605  1.00  3.310          C  
ATOM    659  CE1 PHE A  41       7.765   7.807   3.656  1.00  3.310          C  
ATOM    660  CE2 PHE A  41       9.078   5.837   3.859  1.00  3.310          C  
ATOM    661  CZ  PHE A  41       8.618   7.027   4.386  1.00  3.310          C  
ATOM    662  H   PHE A  41       6.420   5.053  -1.661  1.00  2.650          H  
ATOM    663  HA  PHE A  41       6.829   7.504  -0.513  1.00  2.920          H  
ATOM    664 1HB  PHE A  41       6.397   5.313   0.629  1.00  3.980          H  
ATOM    665 2HB  PHE A  41       8.008   4.905   0.311  1.00  3.980          H  
ATOM    666  HD1 PHE A  41       6.688   8.042   1.847  1.00  3.980          H  
ATOM    667  HD2 PHE A  41       9.029   4.492   2.194  1.00  3.980          H  
ATOM    668  HE1 PHE A  41       7.390   8.751   4.067  1.00  3.980          H  
ATOM    669  HE2 PHE A  41       9.754   5.208   4.440  1.00  3.980          H  
ATOM    670  HZ  PHE A  41       8.928   7.344   5.378  1.00  3.980          H  
ATOM    671  N   ARG A  42       9.655   6.446  -1.673  1.00  2.760          N  
ATOM    672  CA  ARG A  42      11.043   6.835  -1.817  1.00  3.180          C  
ATOM    673  C   ARG A  42      11.160   8.304  -2.259  1.00  3.380          C  
ATOM    674  O   ARG A  42      12.186   8.952  -2.040  1.00  3.770          O  
ATOM    675  CB  ARG A  42      11.731   5.948  -2.820  1.00  4.280          C  
ATOM    676  CG  ARG A  42      11.939   4.514  -2.392  1.00  4.280          C  
ATOM    677  CD  ARG A  42      12.520   3.711  -3.491  1.00  4.280          C  
ATOM    678  NE  ARG A  42      13.877   4.155  -3.832  1.00  4.280          N  
ATOM    679  CZ  ARG A  42      14.544   3.834  -4.965  1.00  4.280          C  
ATOM    680  NH1 ARG A  42      13.986   3.064  -5.875  1.00  4.280          N  
ATOM    681  NH2 ARG A  42      15.768   4.302  -5.156  1.00  4.280          N  
ATOM    682  H   ARG A  42       9.262   5.714  -2.280  1.00  3.310          H  
ATOM    683  HA  ARG A  42      11.531   6.718  -0.851  1.00  3.820          H  
ATOM    684 1HB  ARG A  42      11.144   5.930  -3.734  1.00  5.140          H  
ATOM    685 2HB  ARG A  42      12.699   6.368  -3.039  1.00  5.140          H  
ATOM    686 1HG  ARG A  42      12.610   4.480  -1.538  1.00  5.140          H  
ATOM    687 2HG  ARG A  42      10.972   4.075  -2.118  1.00  5.140          H  
ATOM    688 1HD  ARG A  42      12.562   2.665  -3.190  1.00  5.140          H  
ATOM    689 2HD  ARG A  42      11.883   3.813  -4.372  1.00  5.140          H  
ATOM    690  HE  ARG A  42      14.355   4.748  -3.164  1.00  5.140          H  
ATOM    691 1HH1 ARG A  42      13.052   2.702  -5.734  1.00  5.140          H  
ATOM    692 2HH1 ARG A  42      14.488   2.831  -6.719  1.00  5.140          H  
ATOM    693 1HH2 ARG A  42      16.197   4.895  -4.458  1.00  5.140          H  
ATOM    694 2HH2 ARG A  42      16.275   4.068  -5.997  1.00  5.140          H  
ATOM    695  N   ASN A  43      10.128   8.800  -2.945  1.00  3.200          N  
ATOM    696  CA  ASN A  43      10.052  10.157  -3.443  1.00  3.520          C  
ATOM    697  C   ASN A  43       9.843  11.164  -2.286  1.00  3.600          C  
ATOM    698  O   ASN A  43       8.951  10.981  -1.443  1.00  3.350          O  
ATOM    699  CB  ASN A  43       8.969  10.260  -4.481  1.00  4.800          C  
ATOM    700  CG  ASN A  43       8.879  11.624  -5.150  1.00  4.800          C  
ATOM    701  OD1 ASN A  43       8.629  12.685  -4.532  1.00  4.800          O  
ATOM    702  ND2 ASN A  43       9.084  11.621  -6.435  1.00  4.800          N  
ATOM    703  H   ASN A  43       9.309   8.199  -3.090  1.00  3.840          H  
ATOM    704  HA  ASN A  43      10.974  10.359  -3.953  1.00  4.220          H  
ATOM    705 1HB  ASN A  43       9.169   9.518  -5.258  1.00  5.760          H  
ATOM    706 2HB  ASN A  43       8.057   9.983  -4.033  1.00  5.760          H  
ATOM    707 1HD2 ASN A  43       9.052  12.479  -6.955  1.00  5.760          H  
ATOM    708 2HD2 ASN A  43       9.287  10.746  -6.927  1.00  5.760          H  
ATOM    709  N   PRO A  44      10.647  12.250  -2.216  1.00  4.080          N  
ATOM    710  CA  PRO A  44      10.589  13.298  -1.210  1.00  4.360          C  
ATOM    711  C   PRO A  44       9.208  13.881  -0.935  1.00  4.330          C  
ATOM    712  O   PRO A  44       8.975  14.354   0.176  1.00  4.590          O  
ATOM    713  CB  PRO A  44      11.510  14.369  -1.801  1.00  6.540          C  
ATOM    714  CG  PRO A  44      12.519  13.598  -2.596  1.00  6.540          C  
ATOM    715  CD  PRO A  44      11.761  12.448  -3.187  1.00  6.540          C  
ATOM    716  HA  PRO A  44      11.015  12.900  -0.277  1.00  5.230          H  
ATOM    717 1HB  PRO A  44      10.923  15.067  -2.414  1.00  7.850          H  
ATOM    718 2HB  PRO A  44      11.961  14.959  -0.991  1.00  7.850          H  
ATOM    719 1HG  PRO A  44      12.975  14.235  -3.377  1.00  7.850          H  
ATOM    720 2HG  PRO A  44      13.344  13.262  -1.948  1.00  7.850          H  
ATOM    721 1HD  PRO A  44      11.398  12.705  -4.198  1.00  7.850          H  
ATOM    722 2HD  PRO A  44      12.464  11.598  -3.177  1.00  7.850          H  
ATOM    723  N   ASN A  45       8.287  13.881  -1.914  1.00  4.170          N  
ATOM    724  CA  ASN A  45       6.995  14.471  -1.611  1.00  4.310          C  
ATOM    725  C   ASN A  45       5.813  13.556  -1.892  1.00  4.080          C  
ATOM    726  O   ASN A  45       4.783  13.991  -2.416  1.00  4.330          O  
ATOM    727  CB  ASN A  45       6.835  15.772  -2.374  1.00  5.980          C  
ATOM    728  CG  ASN A  45       7.815  16.832  -1.940  1.00  5.980          C  
ATOM    729  OD1 ASN A  45       7.673  17.429  -0.865  1.00  5.980          O  
ATOM    730  ND2 ASN A  45       8.805  17.086  -2.758  1.00  5.980          N  
ATOM    731  H   ASN A  45       8.449  13.491  -2.843  1.00  5.000          H  
ATOM    732  HA  ASN A  45       6.957  14.697  -0.546  1.00  5.170          H  
ATOM    733 1HB  ASN A  45       6.971  15.582  -3.439  1.00  7.170          H  
ATOM    734 2HB  ASN A  45       5.824  16.156  -2.236  1.00  7.170          H  
ATOM    735 1HD2 ASN A  45       9.483  17.783  -2.520  1.00  7.170          H  
ATOM    736 2HD2 ASN A  45       8.883  16.584  -3.618  1.00  7.170          H  
ATOM    737  N   VAL A  46       5.911  12.316  -1.430  1.00  3.690          N  
ATOM    738  CA  VAL A  46       4.771  11.412  -1.478  1.00  3.550          C  
ATOM    739  C   VAL A  46       4.290  11.124  -0.067  1.00  3.830          C  
ATOM    740  O   VAL A  46       4.895  10.329   0.640  1.00  3.940          O  
ATOM    741  CB  VAL A  46       5.142  10.110  -2.215  1.00  5.030          C  
ATOM    742  CG1 VAL A  46       3.979   9.110  -2.229  1.00  5.030          C  
ATOM    743  CG2 VAL A  46       5.464  10.466  -3.635  1.00  5.030          C  
ATOM    744  H   VAL A  46       6.820  11.990  -1.074  1.00  4.430          H  
ATOM    745  HA  VAL A  46       3.963  11.892  -2.028  1.00  4.260          H  
ATOM    746  HB  VAL A  46       6.008   9.648  -1.728  1.00  6.030          H  
ATOM    747 1HG1 VAL A  46       4.268   8.219  -2.763  1.00  6.030          H  
ATOM    748 2HG1 VAL A  46       3.714   8.841  -1.223  1.00  6.030          H  
ATOM    749 3HG1 VAL A  46       3.113   9.554  -2.720  1.00  6.030          H  
ATOM    750 1HG2 VAL A  46       5.741   9.562  -4.182  1.00  6.030          H  
ATOM    751 2HG2 VAL A  46       4.593  10.915  -4.093  1.00  6.030          H  
ATOM    752 3HG2 VAL A  46       6.276  11.177  -3.653  1.00  6.030          H  
ATOM    753  N   GLY A  47       3.170  11.750   0.321  1.00  4.170          N  
ATOM    754  CA  GLY A  47       2.615  11.600   1.675  1.00  4.580          C  
ATOM    755  C   GLY A  47       1.661  10.412   1.750  1.00  4.440          C  
ATOM    756  O   GLY A  47       1.135  10.059   2.818  1.00  4.770          O  
ATOM    757  H   GLY A  47       2.724  12.387  -0.330  1.00  5.000          H  
ATOM    758 1HA  GLY A  47       3.428  11.462   2.389  1.00  5.500          H  
ATOM    759 2HA  GLY A  47       2.093  12.515   1.955  1.00  5.500          H  
ATOM    760  N   GLY A  48       1.460   9.790   0.607  1.00  4.040          N  
ATOM    761  CA  GLY A  48       0.571   8.666   0.480  1.00  3.900          C  
ATOM    762  C   GLY A  48       0.383   8.267  -0.959  1.00  3.660          C  
ATOM    763  O   GLY A  48       0.686   9.021  -1.889  1.00  3.950          O  
ATOM    764  H   GLY A  48       1.947  10.131  -0.208  1.00  4.850          H  
ATOM    765 1HA  GLY A  48       0.967   7.823   1.027  1.00  4.680          H  
ATOM    766 2HA  GLY A  48      -0.387   8.905   0.921  1.00  4.680          H  
ATOM    767  N   ALA A  49      -0.212   7.103  -1.133  1.00  3.440          N  
ATOM    768  CA  ALA A  49      -0.455   6.565  -2.468  1.00  3.470          C  
ATOM    769  C   ALA A  49      -1.657   5.657  -2.471  1.00  3.280          C  
ATOM    770  O   ALA A  49      -1.994   5.075  -1.451  1.00  3.110          O  
ATOM    771  CB  ALA A  49       0.756   5.800  -2.961  1.00  4.850          C  
ATOM    772  H   ALA A  49      -0.473   6.596  -0.281  1.00  4.130          H  
ATOM    773  HA  ALA A  49      -0.652   7.400  -3.142  1.00  4.160          H  
ATOM    774 1HB  ALA A  49       0.566   5.434  -3.966  1.00  5.820          H  
ATOM    775 2HB  ALA A  49       1.622   6.465  -2.976  1.00  5.820          H  
ATOM    776 3HB  ALA A  49       0.953   4.967  -2.319  1.00  5.820          H  
ATOM    777  N   CYS A  50      -2.293   5.508  -3.614  1.00  3.670          N  
ATOM    778  CA  CYS A  50      -3.430   4.607  -3.720  1.00  3.610          C  
ATOM    779  C   CYS A  50      -3.031   3.147  -3.702  1.00  3.610          C  
ATOM    780  O   CYS A  50      -2.117   2.748  -4.434  1.00  4.090          O  
ATOM    781  CB  CYS A  50      -4.180   4.887  -5.013  1.00  5.080          C  
ATOM    782  SG  CYS A  50      -4.885   6.526  -5.103  1.00  5.080          S  
ATOM    783  H   CYS A  50      -1.975   6.019  -4.426  1.00  4.400          H  
ATOM    784  HA  CYS A  50      -4.080   4.762  -2.879  1.00  4.330          H  
ATOM    785 1HB  CYS A  50      -3.517   4.755  -5.864  1.00  6.090          H  
ATOM    786 2HB  CYS A  50      -4.987   4.162  -5.121  1.00  6.090          H  
ATOM    787  HG  CYS A  50      -5.568   6.438  -3.963  1.00  6.090          H  
ATOM    788  N   GLY A  51      -3.729   2.354  -2.889  1.00  3.540          N  
ATOM    789  CA  GLY A  51      -3.536   0.905  -2.843  1.00  3.990          C  
ATOM    790  C   GLY A  51      -4.806   0.296  -3.389  1.00  3.780          C  
ATOM    791  O   GLY A  51      -5.381   0.816  -4.349  1.00  3.700          O  
ATOM    792  H   GLY A  51      -4.443   2.768  -2.271  1.00  4.250          H  
ATOM    793 1HA  GLY A  51      -2.680   0.612  -3.445  1.00  4.790          H  
ATOM    794 2HA  GLY A  51      -3.366   0.566  -1.826  1.00  4.790          H  
ATOM    795  N   GLU A  52      -5.204  -0.860  -2.877  1.00  4.060          N  
ATOM    796  CA  GLU A  52      -6.453  -1.431  -3.334  1.00  4.040          C  
ATOM    797  C   GLU A  52      -7.526  -0.490  -2.835  1.00  3.670          C  
ATOM    798  O   GLU A  52      -7.444  -0.033  -1.698  1.00  4.240          O  
ATOM    799  CB  GLU A  52      -6.689  -2.823  -2.751  1.00  5.660          C  
ATOM    800  CG  GLU A  52      -5.691  -3.883  -3.167  1.00  5.660          C  
ATOM    801  CD  GLU A  52      -4.466  -3.908  -2.313  1.00  5.660          C  
ATOM    802  OE1 GLU A  52      -4.158  -2.903  -1.706  1.00  5.660          O  
ATOM    803  OE2 GLU A  52      -3.860  -4.954  -2.221  1.00  5.660          O  
ATOM    804  H   GLU A  52      -4.666  -1.325  -2.144  1.00  4.870          H  
ATOM    805  HA  GLU A  52      -6.476  -1.464  -4.425  1.00  4.850          H  
ATOM    806 1HB  GLU A  52      -6.678  -2.758  -1.664  1.00  6.800          H  
ATOM    807 2HB  GLU A  52      -7.681  -3.170  -3.040  1.00  6.800          H  
ATOM    808 1HG  GLU A  52      -6.177  -4.855  -3.112  1.00  6.800          H  
ATOM    809 2HG  GLU A  52      -5.405  -3.707  -4.203  1.00  6.800          H  
ATOM    810  N   ILE A  53      -8.516  -0.181  -3.648  1.00  3.260          N  
ATOM    811  CA  ILE A  53      -9.619   0.675  -3.227  1.00  3.460          C  
ATOM    812  C   ILE A  53     -10.915   0.055  -3.738  1.00  3.290          C  
ATOM    813  O   ILE A  53     -10.965  -0.414  -4.869  1.00  3.150          O  
ATOM    814  CB  ILE A  53      -9.418   2.159  -3.712  1.00  4.760          C  
ATOM    815  CG1 ILE A  53      -8.076   2.703  -3.132  1.00  4.760          C  
ATOM    816  CG2 ILE A  53     -10.602   3.053  -3.285  1.00  4.760          C  
ATOM    817  CD1 ILE A  53      -7.605   3.980  -3.652  1.00  4.760          C  
ATOM    818  H   ILE A  53      -8.519  -0.566  -4.580  1.00  3.910          H  
ATOM    819  HA  ILE A  53      -9.661   0.686  -2.139  1.00  4.150          H  
ATOM    820  HB  ILE A  53      -9.352   2.205  -4.768  1.00  5.720          H  
ATOM    821 1HG1 ILE A  53      -8.177   2.785  -2.058  1.00  5.720          H  
ATOM    822 2HG1 ILE A  53      -7.292   2.028  -3.351  1.00  5.720          H  
ATOM    823 1HG2 ILE A  53     -10.454   4.067  -3.625  1.00  5.720          H  
ATOM    824 2HG2 ILE A  53     -11.529   2.677  -3.718  1.00  5.720          H  
ATOM    825 3HG2 ILE A  53     -10.681   3.050  -2.206  1.00  5.720          H  
ATOM    826 1HD1 ILE A  53      -6.665   4.220  -3.176  1.00  5.720          H  
ATOM    827 2HD1 ILE A  53      -7.449   3.873  -4.709  1.00  5.720          H  
ATOM    828 3HD1 ILE A  53      -8.314   4.759  -3.451  1.00  5.720          H  
ATOM    829  N   ARG A  54     -11.962   0.035  -2.926  1.00  3.750          N  
ATOM    830  CA  ARG A  54     -13.235  -0.476  -3.421  1.00  3.810          C  
ATOM    831  C   ARG A  54     -13.563   0.160  -4.774  1.00  4.240          C  
ATOM    832  O   ARG A  54     -13.339   1.354  -4.980  1.00  4.910          O  
ATOM    833  CB  ARG A  54     -14.382  -0.172  -2.470  1.00  5.310          C  
ATOM    834  CG  ARG A  54     -14.349  -0.870  -1.118  1.00  5.310          C  
ATOM    835  CD  ARG A  54     -15.510  -0.476  -0.293  1.00  5.310          C  
ATOM    836  NE  ARG A  54     -16.711  -0.933  -0.880  1.00  5.310          N  
ATOM    837  CZ  ARG A  54     -17.310  -2.131  -0.665  1.00  5.310          C  
ATOM    838  NH1 ARG A  54     -16.824  -3.037   0.205  1.00  5.310          N  
ATOM    839  NH2 ARG A  54     -18.408  -2.392  -1.358  1.00  5.310          N  
ATOM    840  H   ARG A  54     -11.851   0.337  -1.964  1.00  4.500          H  
ATOM    841  HA  ARG A  54     -13.153  -1.555  -3.550  1.00  4.570          H  
ATOM    842 1HB  ARG A  54     -14.412   0.900  -2.277  1.00  6.370          H  
ATOM    843 2HB  ARG A  54     -15.323  -0.436  -2.957  1.00  6.370          H  
ATOM    844 1HG  ARG A  54     -14.365  -1.949  -1.252  1.00  6.370          H  
ATOM    845 2HG  ARG A  54     -13.472  -0.589  -0.585  1.00  6.370          H  
ATOM    846 1HD  ARG A  54     -15.440  -0.875   0.681  1.00  6.370          H  
ATOM    847 2HD  ARG A  54     -15.560   0.610  -0.232  1.00  6.370          H  
ATOM    848  HE  ARG A  54     -17.175  -0.282  -1.540  1.00  6.370          H  
ATOM    849 1HH1 ARG A  54     -15.965  -2.861   0.762  1.00  6.370          H  
ATOM    850 2HH1 ARG A  54     -17.301  -3.918   0.330  1.00  6.370          H  
ATOM    851 1HH2 ARG A  54     -18.728  -1.690  -2.058  1.00  6.370          H  
ATOM    852 2HH2 ARG A  54     -18.895  -3.264  -1.248  1.00  6.370          H  
ATOM    853  N   THR A  55     -14.137  -0.647  -5.672  1.00  4.280          N  
ATOM    854  CA  THR A  55     -14.494  -0.255  -7.038  1.00  4.850          C  
ATOM    855  C   THR A  55     -15.979   0.056  -7.181  1.00  5.090          C  
ATOM    856  O   THR A  55     -16.596  -0.213  -8.215  1.00  5.110          O  
ATOM    857  CB  THR A  55     -14.112  -1.352  -8.050  1.00  6.560          C  
ATOM    858  OG1 THR A  55     -14.770  -2.575  -7.686  1.00  6.560          O  
ATOM    859  CG2 THR A  55     -12.593  -1.560  -8.054  1.00  6.560          C  
ATOM    860  H   THR A  55     -14.302  -1.613  -5.420  1.00  5.140          H  
ATOM    861  HA  THR A  55     -13.942   0.655  -7.290  1.00  5.820          H  
ATOM    862  HB  THR A  55     -14.433  -1.057  -9.049  1.00  7.870          H  
ATOM    863  HG1 THR A  55     -15.710  -2.498  -7.919  1.00  7.870          H  
ATOM    864 1HG2 THR A  55     -12.332  -2.336  -8.771  1.00  7.870          H  
ATOM    865 2HG2 THR A  55     -12.113  -0.626  -8.338  1.00  7.870          H  
ATOM    866 3HG2 THR A  55     -12.256  -1.854  -7.061  1.00  7.870          H  
ATOM    867  N   ASP A  56     -16.552   0.577  -6.110  1.00  5.660          N  
ATOM    868  CA  ASP A  56     -17.946   0.983  -6.081  1.00  6.220          C  
ATOM    869  C   ASP A  56     -18.126   1.986  -7.200  1.00  6.740          C  
ATOM    870  O   ASP A  56     -17.187   2.704  -7.559  1.00  7.290          O  
ATOM    871  CB  ASP A  56     -18.280   1.671  -4.764  1.00  8.480          C  
ATOM    872  CG  ASP A  56     -18.266   0.751  -3.556  1.00  8.480          C  
ATOM    873  OD1 ASP A  56     -18.562  -0.420  -3.686  1.00  8.480          O  
ATOM    874  OD2 ASP A  56     -17.854   1.209  -2.497  1.00  8.480          O  
ATOM    875  H   ASP A  56     -15.961   0.714  -5.303  1.00  6.790          H  
ATOM    876  HA  ASP A  56     -18.593   0.122  -6.250  1.00  7.460          H  
ATOM    877 1HB  ASP A  56     -17.606   2.479  -4.618  1.00 10.180          H  
ATOM    878 2HB  ASP A  56     -19.276   2.111  -4.846  1.00 10.180          H  
ATOM    879  N   LEU A  57     -19.323   2.072  -7.754  1.00  6.830          N  
ATOM    880  CA  LEU A  57     -19.504   2.995  -8.856  1.00  7.560          C  
ATOM    881  C   LEU A  57     -19.067   4.399  -8.471  1.00  7.930          C  
ATOM    882  O   LEU A  57     -19.497   4.948  -7.456  1.00  8.470          O  
ATOM    883  CB  LEU A  57     -20.982   3.007  -9.287  1.00 10.290          C  
ATOM    884  CG  LEU A  57     -21.369   3.880 -10.528  1.00 10.290          C  
ATOM    885  CD1 LEU A  57     -20.742   3.307 -11.807  1.00 10.290          C  
ATOM    886  CD2 LEU A  57     -22.893   3.914 -10.647  1.00 10.290          C  
ATOM    887  H   LEU A  57     -20.082   1.484  -7.439  1.00  8.200          H  
ATOM    888  HA  LEU A  57     -18.885   2.651  -9.681  1.00  9.070          H  
ATOM    889 1HB  LEU A  57     -21.282   1.984  -9.503  1.00 12.350          H  
ATOM    890 2HB  LEU A  57     -21.576   3.363  -8.445  1.00 12.350          H  
ATOM    891  HG  LEU A  57     -21.000   4.898 -10.393  1.00 12.350          H  
ATOM    892 1HD1 LEU A  57     -21.028   3.927 -12.659  1.00 12.350          H  
ATOM    893 2HD1 LEU A  57     -19.662   3.296 -11.731  1.00 12.350          H  
ATOM    894 3HD1 LEU A  57     -21.102   2.290 -11.966  1.00 12.350          H  
ATOM    895 1HD2 LEU A  57     -23.180   4.528 -11.502  1.00 12.350          H  
ATOM    896 2HD2 LEU A  57     -23.272   2.901 -10.787  1.00 12.350          H  
ATOM    897 3HD2 LEU A  57     -23.318   4.338  -9.737  1.00 12.350          H  
ATOM    898  N   GLY A  58     -18.216   4.977  -9.322  1.00  7.920          N  
ATOM    899  CA  GLY A  58     -17.672   6.319  -9.144  1.00  8.550          C  
ATOM    900  C   GLY A  58     -16.269   6.357  -8.517  1.00  8.920          C  
ATOM    901  O   GLY A  58     -15.607   7.400  -8.559  1.00  9.370          O  
ATOM    902  H   GLY A  58     -17.913   4.438 -10.120  1.00  9.500          H  
ATOM    903 1HA  GLY A  58     -17.648   6.816 -10.110  1.00 10.260          H  
ATOM    904 2HA  GLY A  58     -18.354   6.893  -8.519  1.00 10.260          H  
ATOM    905  N   LYS A  59     -15.804   5.237  -7.957  1.00  8.960          N  
ATOM    906  CA  LYS A  59     -14.478   5.183  -7.349  1.00  9.510          C  
ATOM    907  C   LYS A  59     -13.470   4.647  -8.364  1.00  9.760          C  
ATOM    908  O   LYS A  59     -13.436   3.459  -8.682  1.00 10.170          O  
ATOM    909  CB  LYS A  59     -14.516   4.342  -6.072  1.00 13.090          C  
ATOM    910  CG  LYS A  59     -15.421   4.955  -5.001  1.00 13.090          C  
ATOM    911  CD  LYS A  59     -15.462   4.148  -3.707  1.00 13.090          C  
ATOM    912  CE  LYS A  59     -16.545   4.716  -2.763  1.00 13.090          C  
ATOM    913  NZ  LYS A  59     -16.772   3.868  -1.543  1.00 13.090          N  
ATOM    914  H   LYS A  59     -16.393   4.397  -7.941  1.00 10.750          H  
ATOM    915  HA  LYS A  59     -14.174   6.194  -7.080  1.00 11.410          H  
ATOM    916 1HB  LYS A  59     -14.897   3.343  -6.304  1.00 15.710          H  
ATOM    917 2HB  LYS A  59     -13.511   4.226  -5.665  1.00 15.710          H  
ATOM    918 1HG  LYS A  59     -15.082   5.966  -4.784  1.00 15.710          H  
ATOM    919 2HG  LYS A  59     -16.435   5.012  -5.404  1.00 15.710          H  
ATOM    920 1HD  LYS A  59     -15.626   3.094  -3.905  1.00 15.710          H  
ATOM    921 2HD  LYS A  59     -14.497   4.239  -3.203  1.00 15.710          H  
ATOM    922 1HE  LYS A  59     -16.247   5.713  -2.445  1.00 15.710          H  
ATOM    923 2HE  LYS A  59     -17.483   4.786  -3.315  1.00 15.710          H  
ATOM    924 1HZ  LYS A  59     -17.490   4.281  -0.972  1.00 15.710          H  
ATOM    925 2HZ  LYS A  59     -17.086   2.914  -1.854  1.00 15.710          H  
ATOM    926 3HZ  LYS A  59     -15.904   3.796  -0.965  1.00 15.710          H  
ATOM    927  N   ARG A  60     -12.635   5.542  -8.875  1.00  9.740          N  
ATOM    928  CA  ARG A  60     -11.686   5.238  -9.945  1.00 10.200          C  
ATOM    929  C   ARG A  60     -10.238   5.405  -9.495  1.00 10.070          C  
ATOM    930  O   ARG A  60      -9.386   5.836 -10.267  1.00 10.430          O  
ATOM    931  CB  ARG A  60     -11.929   6.164 -11.126  1.00 14.100          C  
ATOM    932  CG  ARG A  60     -13.281   6.010 -11.806  1.00 14.100          C  
ATOM    933  CD  ARG A  60     -13.446   7.007 -12.906  1.00 14.100          C  
ATOM    934  NE  ARG A  60     -14.713   6.846 -13.625  1.00 14.100          N  
ATOM    935  CZ  ARG A  60     -15.912   7.341 -13.230  1.00 14.100          C  
ATOM    936  NH1 ARG A  60     -16.021   8.046 -12.121  1.00 14.100          N  
ATOM    937  NH2 ARG A  60     -16.985   7.117 -13.974  1.00 14.100          N  
ATOM    938  H   ARG A  60     -12.713   6.502  -8.552  1.00 11.690          H  
ATOM    939  HA  ARG A  60     -11.838   4.207 -10.264  1.00 12.240          H  
ATOM    940 1HB  ARG A  60     -11.839   7.197 -10.796  1.00 16.920          H  
ATOM    941 2HB  ARG A  60     -11.165   5.995 -11.885  1.00 16.920          H  
ATOM    942 1HG  ARG A  60     -13.365   5.010 -12.227  1.00 16.920          H  
ATOM    943 2HG  ARG A  60     -14.074   6.159 -11.071  1.00 16.920          H  
ATOM    944 1HD  ARG A  60     -13.398   8.017 -12.503  1.00 16.920          H  
ATOM    945 2HD  ARG A  60     -12.635   6.874 -13.623  1.00 16.920          H  
ATOM    946  HE  ARG A  60     -14.688   6.315 -14.487  1.00 16.920          H  
ATOM    947 1HH1 ARG A  60     -15.209   8.223 -11.544  1.00 16.920          H  
ATOM    948 2HH1 ARG A  60     -16.917   8.414 -11.838  1.00 16.920          H  
ATOM    949 1HH2 ARG A  60     -16.906   6.580 -14.828  1.00 16.920          H  
ATOM    950 2HH2 ARG A  60     -17.883   7.484 -13.694  1.00 16.920          H  
ATOM    951  N   PHE A  61      -9.960   5.068  -8.244  1.00  9.780          N  
ATOM    952  CA  PHE A  61      -8.639   5.290  -7.672  1.00  9.850          C  
ATOM    953  C   PHE A  61      -7.751   4.047  -7.630  1.00  9.660          C  
ATOM    954  O   PHE A  61      -6.632   4.090  -7.111  1.00  9.930          O  
ATOM    955  CB  PHE A  61      -8.834   5.734  -6.236  1.00 13.760          C  
ATOM    956  CG  PHE A  61      -9.668   6.906  -6.088  1.00 13.760          C  
ATOM    957  CD1 PHE A  61     -10.974   6.746  -5.641  1.00 13.760          C  
ATOM    958  CD2 PHE A  61      -9.207   8.162  -6.394  1.00 13.760          C  
ATOM    959  CE1 PHE A  61     -11.796   7.823  -5.516  1.00 13.760          C  
ATOM    960  CE2 PHE A  61     -10.031   9.248  -6.267  1.00 13.760          C  
ATOM    961  CZ  PHE A  61     -11.328   9.077  -5.833  1.00 13.760          C  
ATOM    962  H   PHE A  61     -10.700   4.698  -7.661  1.00 11.740          H  
ATOM    963  HA  PHE A  61      -8.134   6.064  -8.250  1.00 11.820          H  
ATOM    964 1HB  PHE A  61      -9.294   4.928  -5.686  1.00 16.510          H  
ATOM    965 2HB  PHE A  61      -7.871   5.952  -5.792  1.00 16.510          H  
ATOM    966  HD1 PHE A  61     -11.346   5.751  -5.392  1.00 16.510          H  
ATOM    967  HD2 PHE A  61      -8.179   8.289  -6.745  1.00 16.510          H  
ATOM    968  HE1 PHE A  61     -12.822   7.696  -5.166  1.00 16.510          H  
ATOM    969  HE2 PHE A  61      -9.666  10.246  -6.514  1.00 16.510          H  
ATOM    970  HZ  PHE A  61     -11.984   9.938  -5.734  1.00 16.510          H  
ATOM    971  N   VAL A  62      -8.213   2.943  -8.186  1.00  9.410          N  
ATOM    972  CA  VAL A  62      -7.441   1.727  -8.039  1.00  9.460          C  
ATOM    973  C   VAL A  62      -6.435   1.584  -9.173  1.00  9.310          C  
ATOM    974  O   VAL A  62      -6.725   0.958 -10.192  1.00  9.110          O  
ATOM    975  CB  VAL A  62      -8.379   0.498  -8.076  1.00 13.220          C  
ATOM    976  CG1 VAL A  62      -7.591  -0.790  -7.800  1.00 13.220          C  
ATOM    977  CG2 VAL A  62      -9.438   0.639  -7.118  1.00 13.220          C  
ATOM    978  H   VAL A  62      -9.099   2.961  -8.667  1.00 11.290          H  
ATOM    979  HA  VAL A  62      -6.912   1.755  -7.084  1.00 11.350          H  
ATOM    980  HB  VAL A  62      -8.810   0.426  -9.068  1.00 15.870          H  
ATOM    981 1HG1 VAL A  62      -8.262  -1.647  -7.857  1.00 15.870          H  
ATOM    982 2HG1 VAL A  62      -6.822  -0.907  -8.498  1.00 15.870          H  
ATOM    983 3HG1 VAL A  62      -7.154  -0.737  -6.803  1.00 15.870          H  
ATOM    984 1HG2 VAL A  62     -10.085  -0.228  -7.173  1.00 15.870          H  
ATOM    985 2HG2 VAL A  62      -8.990   0.685  -6.173  1.00 15.870          H  
ATOM    986 3HG2 VAL A  62     -10.029   1.532  -7.296  1.00 15.870          H  
ATOM    987  N   LYS A  63      -5.224   2.106  -8.995  1.00  9.610          N  
ATOM    988  CA  LYS A  63      -4.228   1.997 -10.082  1.00  9.680          C  
ATOM    989  C   LYS A  63      -3.880   0.533 -10.341  1.00  9.410          C  
ATOM    990  O   LYS A  63      -3.593   0.120 -11.463  1.00  9.720          O  
ATOM    991  CB  LYS A  63      -2.930   2.763  -9.794  1.00 13.520          C  
ATOM    992  CG  LYS A  63      -2.029   2.203  -8.657  1.00 13.520          C  
ATOM    993  CD  LYS A  63      -0.748   3.042  -8.535  1.00 13.520          C  
ATOM    994  CE  LYS A  63       0.185   2.571  -7.433  1.00 13.520          C  
ATOM    995  NZ  LYS A  63      -0.310   2.984  -6.117  1.00 13.520          N  
ATOM    996  H   LYS A  63      -5.064   2.639  -8.135  1.00 11.530          H  
ATOM    997  HA  LYS A  63      -4.667   2.400 -10.996  1.00 11.620          H  
ATOM    998 1HB  LYS A  63      -2.331   2.795 -10.706  1.00 16.230          H  
ATOM    999 2HB  LYS A  63      -3.177   3.794  -9.537  1.00 16.230          H  
ATOM   1000 1HG  LYS A  63      -2.572   2.213  -7.712  1.00 16.230          H  
ATOM   1001 2HG  LYS A  63      -1.731   1.182  -8.876  1.00 16.230          H  
ATOM   1002 1HD  LYS A  63      -0.203   3.005  -9.455  1.00 16.230          H  
ATOM   1003 2HD  LYS A  63      -1.012   4.082  -8.340  1.00 16.230          H  
ATOM   1004 1HE  LYS A  63       0.265   1.488  -7.458  1.00 16.230          H  
ATOM   1005 2HE  LYS A  63       1.174   3.005  -7.595  1.00 16.230          H  
ATOM   1006 1HZ  LYS A  63       0.301   2.696  -5.371  1.00 16.230          H  
ATOM   1007 2HZ  LYS A  63      -0.384   3.992  -6.113  1.00 16.230          H  
ATOM   1008 3HZ  LYS A  63      -1.231   2.574  -5.945  1.00 16.230          H  
ATOM   1009  N   LEU A  64      -4.050  -0.271  -9.304  1.00  9.070          N  
ATOM   1010  CA  LEU A  64      -3.701  -1.678  -9.276  1.00  9.040          C  
ATOM   1011  C   LEU A  64      -4.706  -2.531 -10.035  1.00  9.060          C  
ATOM   1012  O   LEU A  64      -4.534  -3.743 -10.148  1.00  9.010          O  
ATOM   1013  CB  LEU A  64      -3.699  -2.151  -7.819  1.00 12.670          C  
ATOM   1014  CG  LEU A  64      -2.707  -1.464  -6.848  1.00 12.670          C  
ATOM   1015  CD1 LEU A  64      -2.988  -1.995  -5.464  1.00 12.670          C  
ATOM   1016  CD2 LEU A  64      -1.248  -1.701  -7.255  1.00 12.670          C  
ATOM   1017  H   LEU A  64      -4.343   0.169  -8.444  1.00 10.880          H  
ATOM   1018  HA  LEU A  64      -2.727  -1.817  -9.731  1.00 10.850          H  
ATOM   1019 1HB  LEU A  64      -4.700  -2.015  -7.418  1.00 15.200          H  
ATOM   1020 2HB  LEU A  64      -3.478  -3.220  -7.809  1.00 15.200          H  
ATOM   1021  HG  LEU A  64      -2.902  -0.393  -6.834  1.00 15.200          H  
ATOM   1022 1HD1 LEU A  64      -2.340  -1.507  -4.745  1.00 15.200          H  
ATOM   1023 2HD1 LEU A  64      -4.017  -1.794  -5.210  1.00 15.200          H  
ATOM   1024 3HD1 LEU A  64      -2.812  -3.068  -5.430  1.00 15.200          H  
ATOM   1025 1HD2 LEU A  64      -0.592  -1.204  -6.537  1.00 15.200          H  
ATOM   1026 2HD2 LEU A  64      -1.037  -2.768  -7.258  1.00 15.200          H  
ATOM   1027 3HD2 LEU A  64      -1.069  -1.296  -8.235  1.00 15.200          H  
ATOM   1028  N   LEU A  65      -5.756  -1.903 -10.559  1.00  9.350          N  
ATOM   1029  CA  LEU A  65      -6.784  -2.599 -11.303  1.00  9.660          C  
ATOM   1030  C   LEU A  65      -6.239  -2.920 -12.688  1.00 10.170          C  
ATOM   1031  O   LEU A  65      -6.764  -3.784 -13.390  1.00 10.540          O  
ATOM   1032  CB  LEU A  65      -8.041  -1.720 -11.393  1.00 13.400          C  
ATOM   1033  CG  LEU A  65      -9.401  -2.361 -11.784  1.00 13.400          C  
ATOM   1034  CD1 LEU A  65      -9.801  -3.447 -10.768  1.00 13.400          C  
ATOM   1035  CD2 LEU A  65     -10.463  -1.259 -11.793  1.00 13.400          C  
ATOM   1036  H   LEU A  65      -5.865  -0.887 -10.452  1.00 11.220          H  
ATOM   1037  HA  LEU A  65      -7.003  -3.529 -10.790  1.00 11.590          H  
ATOM   1038 1HB  LEU A  65      -8.182  -1.255 -10.454  1.00 16.080          H  
ATOM   1039 2HB  LEU A  65      -7.836  -0.923 -12.116  1.00 16.080          H  
ATOM   1040  HG  LEU A  65      -9.329  -2.818 -12.773  1.00 16.080          H  
ATOM   1041 1HD1 LEU A  65     -10.766  -3.868 -11.051  1.00 16.080          H  
ATOM   1042 2HD1 LEU A  65      -9.068  -4.245 -10.747  1.00 16.080          H  
ATOM   1043 3HD1 LEU A  65      -9.880  -3.003  -9.774  1.00 16.080          H  
ATOM   1044 1HD2 LEU A  65     -11.429  -1.681 -12.066  1.00 16.080          H  
ATOM   1045 2HD2 LEU A  65     -10.531  -0.808 -10.798  1.00 16.080          H  
ATOM   1046 3HD2 LEU A  65     -10.183  -0.492 -12.516  1.00 16.080          H  
ATOM   1047  N   ASN A  66      -5.192  -2.196 -13.095  1.00 10.390          N  
ATOM   1048  CA  ASN A  66      -4.569  -2.400 -14.384  1.00 11.020          C  
ATOM   1049  C   ASN A  66      -3.066  -2.285 -14.194  1.00 10.640          C  
ATOM   1050  O   ASN A  66      -2.550  -1.164 -14.181  1.00 10.410          O  
ATOM   1051  CB  ASN A  66      -5.037  -1.397 -15.416  1.00 15.180          C  
ATOM   1052  CG  ASN A  66      -4.456  -1.697 -16.812  1.00 15.180          C  
ATOM   1053  OD1 ASN A  66      -3.373  -2.317 -16.983  1.00 15.180          O  
ATOM   1054  ND2 ASN A  66      -5.187  -1.262 -17.820  1.00 15.180          N  
ATOM   1055  H   ASN A  66      -4.794  -1.489 -12.465  1.00 12.470          H  
ATOM   1056  HA  ASN A  66      -4.840  -3.379 -14.758  1.00 13.220          H  
ATOM   1057 1HB  ASN A  66      -6.126  -1.418 -15.470  1.00 18.210          H  
ATOM   1058 2HB  ASN A  66      -4.742  -0.393 -15.113  1.00 18.210          H  
ATOM   1059 1HD2 ASN A  66      -4.894  -1.414 -18.765  1.00 18.210          H  
ATOM   1060 2HD2 ASN A  66      -6.046  -0.778 -17.640  1.00 18.210          H  
ATOM   1061  N   PRO A  67      -2.331  -3.407 -14.084  1.00 10.700          N  
ATOM   1062  CA  PRO A  67      -0.904  -3.474 -13.834  1.00 10.540          C  
ATOM   1063  C   PRO A  67      -0.087  -2.575 -14.753  1.00 10.230          C  
ATOM   1064  O   PRO A  67       0.980  -2.108 -14.354  1.00 10.080          O  
ATOM   1065  CB  PRO A  67      -0.600  -4.954 -14.096  1.00 15.810          C  
ATOM   1066  CG  PRO A  67      -1.877  -5.668 -13.720  1.00 15.810          C  
ATOM   1067  CD  PRO A  67      -2.985  -4.742 -14.171  1.00 15.810          C  
ATOM   1068  HA  PRO A  67      -0.717  -3.225 -12.782  1.00 12.650          H  
ATOM   1069 1HB  PRO A  67      -0.319  -5.100 -15.152  1.00 18.970          H  
ATOM   1070 2HB  PRO A  67       0.262  -5.273 -13.489  1.00 18.970          H  
ATOM   1071 1HG  PRO A  67      -1.920  -6.654 -14.210  1.00 18.970          H  
ATOM   1072 2HG  PRO A  67      -1.903  -5.854 -12.634  1.00 18.970          H  
ATOM   1073 1HD  PRO A  67      -3.285  -4.972 -15.209  1.00 18.970          H  
ATOM   1074 2HD  PRO A  67      -3.825  -4.824 -13.450  1.00 18.970          H  
ATOM   1075  N   LEU A  68      -0.537  -2.339 -15.995  1.00 10.260          N  
ATOM   1076  CA  LEU A  68       0.238  -1.477 -16.871  1.00 10.140          C  
ATOM   1077  C   LEU A  68       0.316  -0.069 -16.294  1.00  9.840          C  
ATOM   1078  O   LEU A  68       1.347   0.606 -16.393  1.00  9.750          O  
ATOM   1079  CB  LEU A  68      -0.385  -1.431 -18.266  1.00 14.240          C  
ATOM   1080  CG  LEU A  68      -0.348  -2.746 -19.093  1.00 14.240          C  
ATOM   1081  CD1 LEU A  68      -1.190  -2.554 -20.340  1.00 14.240          C  
ATOM   1082  CD2 LEU A  68       1.097  -3.109 -19.475  1.00 14.240          C  
ATOM   1083  H   LEU A  68      -1.428  -2.702 -16.355  1.00 12.310          H  
ATOM   1084  HA  LEU A  68       1.254  -1.864 -16.927  1.00 12.170          H  
ATOM   1085 1HB  LEU A  68      -1.424  -1.128 -18.166  1.00 17.090          H  
ATOM   1086 2HB  LEU A  68       0.129  -0.665 -18.841  1.00 17.090          H  
ATOM   1087  HG  LEU A  68      -0.782  -3.556 -18.509  1.00 17.090          H  
ATOM   1088 1HD1 LEU A  68      -1.189  -3.474 -20.925  1.00 17.090          H  
ATOM   1089 2HD1 LEU A  68      -2.213  -2.310 -20.052  1.00 17.090          H  
ATOM   1090 3HD1 LEU A  68      -0.779  -1.744 -20.941  1.00 17.090          H  
ATOM   1091 1HD2 LEU A  68       1.093  -4.028 -20.061  1.00 17.090          H  
ATOM   1092 2HD2 LEU A  68       1.533  -2.305 -20.069  1.00 17.090          H  
ATOM   1093 3HD2 LEU A  68       1.700  -3.264 -18.588  1.00 17.090          H  
ATOM   1094  N   VAL A  69      -0.805   0.375 -15.723  1.00  9.830          N  
ATOM   1095  CA  VAL A  69      -0.948   1.702 -15.171  1.00  9.760          C  
ATOM   1096  C   VAL A  69      -0.218   1.766 -13.869  1.00  9.580          C  
ATOM   1097  O   VAL A  69       0.497   2.737 -13.604  1.00  9.500          O  
ATOM   1098  CB  VAL A  69      -2.429   2.060 -14.963  1.00 13.690          C  
ATOM   1099  CG1 VAL A  69      -2.553   3.416 -14.232  1.00 13.690          C  
ATOM   1100  CG2 VAL A  69      -3.120   2.086 -16.328  1.00 13.690          C  
ATOM   1101  H   VAL A  69      -1.593  -0.262 -15.612  1.00 11.800          H  
ATOM   1102  HA  VAL A  69      -0.505   2.420 -15.861  1.00 11.710          H  
ATOM   1103  HB  VAL A  69      -2.902   1.309 -14.331  1.00 16.430          H  
ATOM   1104 1HG1 VAL A  69      -3.605   3.652 -14.089  1.00 16.430          H  
ATOM   1105 2HG1 VAL A  69      -2.067   3.365 -13.260  1.00 16.430          H  
ATOM   1106 3HG1 VAL A  69      -2.081   4.198 -14.830  1.00 16.430          H  
ATOM   1107 1HG2 VAL A  69      -4.176   2.325 -16.199  1.00 16.430          H  
ATOM   1108 2HG2 VAL A  69      -2.650   2.840 -16.957  1.00 16.430          H  
ATOM   1109 3HG2 VAL A  69      -3.027   1.111 -16.803  1.00 16.430          H  
ATOM   1110  N   ALA A  70      -0.425   0.753 -13.028  1.00  9.670          N  
ATOM   1111  CA  ALA A  70       0.228   0.763 -11.740  1.00  9.680          C  
ATOM   1112  C   ALA A  70       1.736   0.839 -11.927  1.00  9.570          C  
ATOM   1113  O   ALA A  70       2.404   1.608 -11.237  1.00  9.580          O  
ATOM   1114  CB  ALA A  70      -0.152  -0.455 -10.936  1.00 13.550          C  
ATOM   1115  H   ALA A  70      -1.063  -0.005 -13.306  1.00 11.600          H  
ATOM   1116  HA  ALA A  70      -0.095   1.653 -11.212  1.00 11.620          H  
ATOM   1117 1HB  ALA A  70       0.331  -0.410  -9.968  1.00 16.260          H  
ATOM   1118 2HB  ALA A  70      -1.219  -0.473 -10.815  1.00 16.260          H  
ATOM   1119 3HB  ALA A  70       0.168  -1.349 -11.461  1.00 16.260          H  
ATOM   1120  N   SER A  71       2.263   0.094 -12.915  1.00  9.610          N  
ATOM   1121  CA  SER A  71       3.684   0.085 -13.201  1.00  9.720          C  
ATOM   1122  C   SER A  71       4.162   1.472 -13.571  1.00  9.590          C  
ATOM   1123  O   SER A  71       5.154   1.959 -13.012  1.00  9.690          O  
ATOM   1124  CB  SER A  71       3.973  -0.880 -14.329  1.00 13.560          C  
ATOM   1125  OG  SER A  71       5.336  -0.902 -14.640  1.00 13.560          O  
ATOM   1126  H   SER A  71       1.670  -0.538 -13.457  1.00 11.530          H  
ATOM   1127  HA  SER A  71       4.219  -0.242 -12.315  1.00 11.660          H  
ATOM   1128 1HB  SER A  71       3.643  -1.877 -14.043  1.00 16.280          H  
ATOM   1129 2HB  SER A  71       3.399  -0.591 -15.209  1.00 16.280          H  
ATOM   1130  HG  SER A  71       5.430  -1.541 -15.349  1.00 16.280          H  
ATOM   1131  N   GLN A  72       3.439   2.147 -14.476  1.00  9.510          N  
ATOM   1132  CA  GLN A  72       3.852   3.483 -14.854  1.00  9.580          C  
ATOM   1133  C   GLN A  72       3.839   4.432 -13.673  1.00  9.560          C  
ATOM   1134  O   GLN A  72       4.794   5.191 -13.494  1.00  9.720          O  
ATOM   1135  CB  GLN A  72       2.933   4.061 -15.922  1.00 13.380          C  
ATOM   1136  CG  GLN A  72       3.036   3.470 -17.285  1.00 13.380          C  
ATOM   1137  CD  GLN A  72       2.005   4.093 -18.225  1.00 13.380          C  
ATOM   1138  OE1 GLN A  72       1.730   5.313 -18.184  1.00 13.380          O  
ATOM   1139  NE2 GLN A  72       1.426   3.262 -19.081  1.00 13.380          N  
ATOM   1140  H   GLN A  72       2.635   1.701 -14.931  1.00 11.410          H  
ATOM   1141  HA  GLN A  72       4.867   3.434 -15.242  1.00 11.500          H  
ATOM   1142 1HB  GLN A  72       1.896   3.952 -15.594  1.00 16.060          H  
ATOM   1143 2HB  GLN A  72       3.123   5.082 -16.013  1.00 16.060          H  
ATOM   1144 1HG  GLN A  72       4.034   3.660 -17.677  1.00 16.060          H  
ATOM   1145 2HG  GLN A  72       2.854   2.402 -17.226  1.00 16.060          H  
ATOM   1146 1HE2 GLN A  72       0.741   3.601 -19.726  1.00 16.060          H  
ATOM   1147 2HE2 GLN A  72       1.681   2.290 -19.086  1.00 16.060          H  
ATOM   1148  N   ASN A  73       2.810   4.358 -12.825  1.00  9.510          N  
ATOM   1149  CA  ASN A  73       2.735   5.268 -11.696  1.00  9.660          C  
ATOM   1150  C   ASN A  73       3.863   5.047 -10.694  1.00  9.680          C  
ATOM   1151  O   ASN A  73       4.438   6.022 -10.186  1.00  9.860          O  
ATOM   1152  CB  ASN A  73       1.387   5.156 -11.032  1.00 13.460          C  
ATOM   1153  CG  ASN A  73       0.293   5.789 -11.852  1.00 13.460          C  
ATOM   1154  OD1 ASN A  73       0.539   6.605 -12.748  1.00 13.460          O  
ATOM   1155  ND2 ASN A  73      -0.920   5.436 -11.553  1.00 13.460          N  
ATOM   1156  H   ASN A  73       2.042   3.704 -13.019  1.00 11.410          H  
ATOM   1157  HA  ASN A  73       2.841   6.280 -12.072  1.00 11.590          H  
ATOM   1158 1HB  ASN A  73       1.158   4.102 -10.914  1.00 16.160          H  
ATOM   1159 2HB  ASN A  73       1.415   5.607 -10.040  1.00 16.160          H  
ATOM   1160 1HD2 ASN A  73      -1.690   5.826 -12.057  1.00 16.160          H  
ATOM   1161 2HD2 ASN A  73      -1.081   4.780 -10.821  1.00 16.160          H  
ATOM   1162  N   PHE A  74       4.231   3.786 -10.448  1.00  9.640          N  
ATOM   1163  CA  PHE A  74       5.312   3.519  -9.517  1.00  9.840          C  
ATOM   1164  C   PHE A  74       6.609   4.112 -10.040  1.00  9.980          C  
ATOM   1165  O   PHE A  74       7.370   4.739  -9.285  1.00 10.210          O  
ATOM   1166  CB  PHE A  74       5.536   2.018  -9.328  1.00 13.700          C  
ATOM   1167  CG  PHE A  74       4.525   1.279  -8.483  1.00 13.700          C  
ATOM   1168  CD1 PHE A  74       3.783   0.232  -9.017  1.00 13.700          C  
ATOM   1169  CD2 PHE A  74       4.318   1.613  -7.166  1.00 13.700          C  
ATOM   1170  CE1 PHE A  74       2.867  -0.454  -8.262  1.00 13.700          C  
ATOM   1171  CE2 PHE A  74       3.401   0.927  -6.412  1.00 13.700          C  
ATOM   1172  CZ  PHE A  74       2.677  -0.109  -6.964  1.00 13.700          C  
ATOM   1173  H   PHE A  74       3.695   3.011 -10.857  1.00 11.570          H  
ATOM   1174  HA  PHE A  74       5.071   3.982  -8.562  1.00 11.810          H  
ATOM   1175 1HB  PHE A  74       5.556   1.542 -10.313  1.00 16.440          H  
ATOM   1176 2HB  PHE A  74       6.500   1.880  -8.892  1.00 16.440          H  
ATOM   1177  HD1 PHE A  74       3.935  -0.044 -10.054  1.00 16.440          H  
ATOM   1178  HD2 PHE A  74       4.891   2.427  -6.723  1.00 16.440          H  
ATOM   1179  HE1 PHE A  74       2.296  -1.273  -8.701  1.00 16.440          H  
ATOM   1180  HE2 PHE A  74       3.248   1.209  -5.378  1.00 16.440          H  
ATOM   1181  HZ  PHE A  74       1.950  -0.651  -6.372  1.00 16.440          H  
ATOM   1182  N   GLU A  75       6.860   3.926 -11.340  1.00  9.940          N  
ATOM   1183  CA  GLU A  75       8.072   4.432 -11.948  1.00 10.230          C  
ATOM   1184  C   GLU A  75       8.068   5.960 -12.017  1.00 10.290          C  
ATOM   1185  O   GLU A  75       9.107   6.588 -11.803  1.00 10.610          O  
ATOM   1186  CB  GLU A  75       8.263   3.803 -13.326  1.00 14.210          C  
ATOM   1187  CG  GLU A  75       8.568   2.273 -13.290  1.00 14.210          C  
ATOM   1188  CD  GLU A  75       9.862   1.903 -12.595  1.00 14.210          C  
ATOM   1189  OE1 GLU A  75      10.846   2.539 -12.868  1.00 14.210          O  
ATOM   1190  OE2 GLU A  75       9.868   0.986 -11.783  1.00 14.210          O  
ATOM   1191  H   GLU A  75       6.205   3.373 -11.910  1.00 11.930          H  
ATOM   1192  HA  GLU A  75       8.913   4.130 -11.331  1.00 12.280          H  
ATOM   1193 1HB  GLU A  75       7.351   3.946 -13.913  1.00 17.050          H  
ATOM   1194 2HB  GLU A  75       9.076   4.305 -13.849  1.00 17.050          H  
ATOM   1195 1HG  GLU A  75       7.749   1.775 -12.772  1.00 17.050          H  
ATOM   1196 2HG  GLU A  75       8.588   1.897 -14.311  1.00 17.050          H  
ATOM   1197  N   TYR A  76       6.904   6.579 -12.260  1.00 10.110          N  
ATOM   1198  CA  TYR A  76       6.822   8.035 -12.338  1.00 10.350          C  
ATOM   1199  C   TYR A  76       7.238   8.665 -11.020  1.00 10.550          C  
ATOM   1200  O   TYR A  76       7.930   9.690 -11.001  1.00 10.890          O  
ATOM   1201  CB  TYR A  76       5.398   8.499 -12.687  1.00 14.390          C  
ATOM   1202  CG  TYR A  76       4.906   8.183 -14.117  1.00 14.390          C  
ATOM   1203  CD1 TYR A  76       5.789   8.046 -15.194  1.00 14.390          C  
ATOM   1204  CD2 TYR A  76       3.539   8.017 -14.337  1.00 14.390          C  
ATOM   1205  CE1 TYR A  76       5.306   7.746 -16.446  1.00 14.390          C  
ATOM   1206  CE2 TYR A  76       3.070   7.713 -15.596  1.00 14.390          C  
ATOM   1207  CZ  TYR A  76       3.956   7.580 -16.650  1.00 14.390          C  
ATOM   1208  OH  TYR A  76       3.518   7.241 -17.913  1.00 14.390          O  
ATOM   1209  H   TYR A  76       6.076   6.020 -12.475  1.00 12.130          H  
ATOM   1210  HA  TYR A  76       7.523   8.388 -13.087  1.00 12.420          H  
ATOM   1211 1HB  TYR A  76       4.702   8.037 -11.987  1.00 17.270          H  
ATOM   1212 2HB  TYR A  76       5.330   9.575 -12.540  1.00 17.270          H  
ATOM   1213  HD1 TYR A  76       6.856   8.160 -15.072  1.00 17.270          H  
ATOM   1214  HD2 TYR A  76       2.837   8.115 -13.510  1.00 17.270          H  
ATOM   1215  HE1 TYR A  76       5.998   7.629 -17.277  1.00 17.270          H  
ATOM   1216  HE2 TYR A  76       2.001   7.570 -15.760  1.00 17.270          H  
ATOM   1217  HH  TYR A  76       2.639   6.813 -17.873  1.00 17.270          H  
ATOM   1218  N   LYS A  77       6.836   8.076  -9.894  1.00 10.450          N  
ATOM   1219  CA  LYS A  77       7.270   8.676  -8.643  1.00 10.790          C  
ATOM   1220  C   LYS A  77       8.751   8.393  -8.388  1.00 11.060          C  
ATOM   1221  O   LYS A  77       9.493   9.296  -7.991  1.00 11.450          O  
ATOM   1222  CB  LYS A  77       6.432   8.187  -7.454  1.00 14.970          C  
ATOM   1223  CG  LYS A  77       4.950   8.624  -7.450  1.00 14.970          C  
ATOM   1224  CD  LYS A  77       4.774  10.154  -7.380  1.00 14.970          C  
ATOM   1225  CE  LYS A  77       3.306  10.528  -7.179  1.00 14.970          C  
ATOM   1226  NZ  LYS A  77       3.082  12.014  -7.225  1.00 14.970          N  
ATOM   1227  H   LYS A  77       6.201   7.266  -9.930  1.00 12.540          H  
ATOM   1228  HA  LYS A  77       7.165   9.754  -8.725  1.00 12.950          H  
ATOM   1229 1HB  LYS A  77       6.442   7.092  -7.443  1.00 17.960          H  
ATOM   1230 2HB  LYS A  77       6.887   8.521  -6.519  1.00 17.960          H  
ATOM   1231 1HG  LYS A  77       4.470   8.248  -8.357  1.00 17.960          H  
ATOM   1232 2HG  LYS A  77       4.447   8.177  -6.593  1.00 17.960          H  
ATOM   1233 1HD  LYS A  77       5.379  10.563  -6.573  1.00 17.960          H  
ATOM   1234 2HD  LYS A  77       5.098  10.601  -8.317  1.00 17.960          H  
ATOM   1235 1HE  LYS A  77       2.711  10.056  -7.960  1.00 17.960          H  
ATOM   1236 2HE  LYS A  77       2.977  10.150  -6.207  1.00 17.960          H  
ATOM   1237 1HZ  LYS A  77       2.099  12.208  -7.089  1.00 17.960          H  
ATOM   1238 2HZ  LYS A  77       3.614  12.481  -6.502  1.00 17.960          H  
ATOM   1239 3HZ  LYS A  77       3.369  12.369  -8.126  1.00 17.960          H  
ATOM   1240  N   MET A  78       9.223   7.174  -8.674  1.00 10.950          N  
ATOM   1241  CA  MET A  78      10.628   6.863  -8.411  1.00 11.370          C  
ATOM   1242  C   MET A  78      11.585   7.674  -9.297  1.00 11.660          C  
ATOM   1243  O   MET A  78      12.677   8.060  -8.873  1.00 12.120          O  
ATOM   1244  CB  MET A  78      10.880   5.383  -8.568  1.00 15.750          C  
ATOM   1245  CG  MET A  78      10.244   4.542  -7.468  1.00 15.750          C  
ATOM   1246  SD  MET A  78      10.738   2.830  -7.532  1.00 15.750          S  
ATOM   1247  CE  MET A  78       9.886   2.312  -9.013  1.00 15.750          C  
ATOM   1248  H   MET A  78       8.594   6.440  -9.020  1.00 13.140          H  
ATOM   1249  HA  MET A  78      10.821   7.119  -7.379  1.00 13.640          H  
ATOM   1250 1HB  MET A  78      10.478   5.076  -9.529  1.00 18.900          H  
ATOM   1251 2HB  MET A  78      11.952   5.190  -8.578  1.00 18.900          H  
ATOM   1252 1HG  MET A  78      10.523   4.945  -6.493  1.00 18.900          H  
ATOM   1253 2HG  MET A  78       9.162   4.593  -7.545  1.00 18.900          H  
ATOM   1254 1HE  MET A  78      10.087   1.262  -9.202  1.00 18.900          H  
ATOM   1255 2HE  MET A  78       8.821   2.475  -8.902  1.00 18.900          H  
ATOM   1256 3HE  MET A  78      10.246   2.876  -9.862  1.00 18.900          H  
ATOM   1257  N   SER A  79      11.142   7.987 -10.505  1.00 11.510          N  
ATOM   1258  CA  SER A  79      11.909   8.740 -11.486  1.00 11.900          C  
ATOM   1259  C   SER A  79      12.180  10.170 -11.031  1.00 12.260          C  
ATOM   1260  O   SER A  79      13.010  10.867 -11.613  1.00 12.750          O  
ATOM   1261  CB  SER A  79      11.169   8.776 -12.813  1.00 16.500          C  
ATOM   1262  OG  SER A  79      11.079   7.496 -13.388  1.00 16.500          O  
ATOM   1263  H   SER A  79      10.240   7.619 -10.806  1.00 13.810          H  
ATOM   1264  HA  SER A  79      12.865   8.238 -11.629  1.00 14.280          H  
ATOM   1265 1HB  SER A  79      10.166   9.178 -12.654  1.00 19.800          H  
ATOM   1266 2HB  SER A  79      11.687   9.448 -13.492  1.00 19.800          H  
ATOM   1267  HG  SER A  79      10.412   7.015 -12.861  1.00 19.800          H  
ATOM   1268  N   ASN A  80      11.434  10.624 -10.021  1.00 12.150          N  
ATOM   1269  CA  ASN A  80      11.543  11.959  -9.482  1.00 12.630          C  
ATOM   1270  C   ASN A  80      12.120  12.016  -8.056  1.00 13.130          C  
ATOM   1271  O   ASN A  80      11.918  13.014  -7.358  1.00 13.570          O  
ATOM   1272  CB  ASN A  80      10.199  12.642  -9.601  1.00 17.490          C  
ATOM   1273  CG  ASN A  80       9.885  13.003 -11.039  1.00 17.490          C  
ATOM   1274  OD1 ASN A  80      10.413  14.015 -11.523  1.00 17.490          O  
ATOM   1275  ND2 ASN A  80       9.076  12.230 -11.739  1.00 17.490          N  
ATOM   1276  H   ASN A  80      10.775  10.000  -9.556  1.00 14.580          H  
ATOM   1277  HA  ASN A  80      12.243  12.515 -10.112  1.00 15.160          H  
ATOM   1278 1HB  ASN A  80       9.421  11.964  -9.241  1.00 20.990          H  
ATOM   1279 2HB  ASN A  80      10.176  13.540  -8.990  1.00 20.990          H  
ATOM   1280 1HD2 ASN A  80       8.873  12.465 -12.686  1.00 20.990          H  
ATOM   1281 2HD2 ASN A  80       8.668  11.386 -11.342  1.00 20.990          H  
ATOM   1282  N   ILE A  81      12.819  10.954  -7.623  1.00 13.200          N  
ATOM   1283  CA  ILE A  81      13.460  10.949  -6.305  1.00 13.820          C  
ATOM   1284  C   ILE A  81      14.623  11.932  -6.267  1.00 14.090          C  
ATOM   1285  O   ILE A  81      14.949  12.450  -5.197  1.00 13.960          O  
ATOM   1286  OXT ILE A  81      15.446  11.873  -7.174  1.00 20.730          O  
ATOM   1287  CB  ILE A  81      13.980   9.536  -5.929  1.00 18.290          C  
ATOM   1288  CG1 ILE A  81      12.810   8.589  -5.773  1.00 18.290          C  
ATOM   1289  CG2 ILE A  81      14.804   9.598  -4.617  1.00 18.290          C  
ATOM   1290  CD1 ILE A  81      13.191   7.115  -5.756  1.00 18.290          C  
ATOM   1291  H   ILE A  81      12.912  10.129  -8.229  1.00 15.840          H  
ATOM   1292  HA  ILE A  81      12.724  11.248  -5.571  1.00 16.580          H  
ATOM   1293  HB  ILE A  81      14.602   9.156  -6.738  1.00 21.940          H  
ATOM   1294 1HG1 ILE A  81      12.333   8.803  -4.845  1.00 21.940          H  
ATOM   1295 2HG1 ILE A  81      12.107   8.786  -6.559  1.00 21.940          H  
ATOM   1296 1HG2 ILE A  81      15.172   8.621  -4.356  1.00 21.940          H  
ATOM   1297 2HG2 ILE A  81      15.660  10.257  -4.741  1.00 21.940          H  
ATOM   1298 3HG2 ILE A  81      14.177   9.972  -3.812  1.00 21.940          H  
ATOM   1299 1HD1 ILE A  81      12.302   6.517  -5.634  1.00 21.940          H  
ATOM   1300 2HD1 ILE A  81      13.664   6.859  -6.706  1.00 21.940          H  
ATOM   1301 3HD1 ILE A  81      13.869   6.907  -4.952  1.00 21.940          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 -421.074 48.3606 317.069 -28.5288 9.33811 18.8667 155.715 -172.282 -0.44238 -3.26751 -135.843 -19.4119 -44.0894 -5.58158 -11.9686 -11.6313 0 1.40966 5.91889 38.7501 71.0608 -15.9043 10.7584 -13.9141 2.59184 51.285 -152.815
ILE:NtermProteinFull_1 -4.23243 0.59547 0.19763 -0.52199 0.52614 0.15248 0.82925 -1.06667 -0 -0 0.55024 1.35284 0 0 0 0 0 0.06187 0.06029 0.31503 0 0 0 0.73287 0 0.2136 -0.23338
ASN_2 -1.30024 0.06149 1.04125 -0.19196 0.03725 0.31033 0.18925 -0.55501 -0 -0 -0.16208 -0.43219 0 0 0 0 0 -0.05467 0.00945 0 1.97876 -0.45903 0 -0.93687 -0.37916 0.28232 -0.56112
SER_3 -4.53327 0.41489 4.89069 -0.02843 0 0.06832 2.85657 -2.41077 -0 -0 -2.30846 -0.33631 0 0 -0.57122 0 0 0.00742 0.05035 0.03303 0 -0.5524 0.65241 -0.77834 -0.52203 0.17166 -2.89591
HIS_4 -6.19947 0.54528 3.8486 -0.77934 0.02579 0.85165 1.58656 -2.38069 -0.00135 -0.01803 -1.24328 -2.3847 0 0 0 0 0 0.14958 0.16753 0 2.20124 0.07009 0 -0.45461 -0.31071 0.43071 -3.89517
ARG_5 -6.81806 0.49931 6.60739 -0.61787 0.23639 0.39525 2.72068 -3.08377 -0 -0 -2.41666 0.23804 0 0 0 -1.06862 0 0.04124 0.4887 2.37433 0 0.01519 0 -1.2888 -0.10458 0.88849 -0.89334
TRP_6 -7.99624 0.46541 6.03854 -0.99001 0.22152 0.46108 2.3633 -3.13927 -0 -0 -1.55986 -0.35331 0 0 -0.57122 0 0 0.107 0.31391 0 1.82319 0.07282 0 1.6906 -0.10422 0.83131 -0.32547
ALA_7 -6.3698 0.90816 3.85837 -0.02167 0 0 2.77213 -3.03486 -0 -0 -2.0161 -0.36635 0 0 0 0 0 -0.02543 0 0 0 -0.17311 0 1.8394 -0.30217 0.47152 -2.4599
PHE_8 -8.02765 0.90184 4.84382 -0.86203 0.06118 0.29915 2.82833 -3.17904 -0 -0 -2.6948 -0.03152 0 0 0 0 0 -0.00482 0.32829 0 1.81339 -0.46829 0 1.0402 -0.09252 0.37006 -2.8744
GLU_9 -5.56507 0.24574 6.5876 -0.2013 0.02062 0.25623 2.97742 -3.05849 -0 -0 -2.92196 -0.58582 0 0 0 -1.06862 0 0.10244 0.12692 0 3.12477 -0.28861 0 -2.7348 -0.26976 0.27917 -2.97353
GLY_10 -4.21444 0.51315 4.94365 -5e-05 0 0 2.99119 -2.55978 -0.00868 -0.05533 -3.08752 -0.41432 0 0 0 0 0 -0.08912 0 0 0 0.11934 0 0.83697 0.29827 0.24864 -0.47804
PHE_11 -8.94139 0.90837 4.5941 -0.58076 0.1051 0.27124 3.22261 -3.15558 -0 -0 -2.71489 -0.07749 0 0 0 0 0 0.03115 4e-05 0 2.73413 0.19353 0 1.0402 0.49004 0.36285 -1.51676
ALA_12 -3.75748 0.40829 2.85141 -0.02294 0 0 1.62005 -1.9667 -0 -0 -1.15279 -0.38762 0 0 0 0 0 -0.00366 0 0 0 -0.41487 0 1.8394 -0.42712 0.36203 -1.052
GLU_13 -3.00808 0.1851 4.06356 -0.2098 0.02735 0.30565 2.11617 -1.89026 -0 -0 -1.68546 -0.55471 0 0 -0.45152 0 0 0.00073 0.03117 0 2.86565 -0.17894 0 -2.7348 -0.3071 0.34039 -1.08489
LEU_14 -4.20044 0.34551 3.22211 -0.48052 0.14269 0.11756 1.43182 -1.76135 -0 -0 -1.04402 0.19261 0 0 0 0 0 -0.03937 0.18189 0.33753 0 -0.27754 0 0.18072 -0.07335 0.41253 -1.31162
LEU_15 -5.6036 0.66544 3.42196 -0.46541 0.18473 0.08346 1.81632 -1.81269 -0.00868 -0.05533 -1.06482 0.31567 0 0 -0.36947 0 0 -0.02746 0.12392 0.37115 0 -0.24735 0 0.18072 -0.07737 0.35447 -2.21434
ARG_16 -2.37041 0.59923 3.26523 -1.08384 0.56259 0.86243 1.01217 -1.42955 -0 -0 -1.84252 -0.12944 0 0 -0.82099 0 0 0.31651 0.10871 3.01841 0 -0.21526 0 -1.2888 3.17343 1.97886 5.71677
PRO_17 -3.51734 1.06326 2.29605 -0.22252 0.02552 0.15692 1.00149 -1.02288 -0 -0 0.37597 0.12341 0 0 0 0 0 -0.01523 0.01355 0.18814 0 -0.55033 0 -2.4119 3.60153 2.5269 3.63255
ASN_18 -1.92745 0.1637 1.34007 -0.20469 0.02478 0.33566 0.05498 -0.78819 -0.00634 -0.08394 -0.06117 -0.71075 0 0 0 0 0 0.20381 0 0 2.22068 -0.69854 0 -0.93687 0.70226 1.04362 0.67162
ILE_19 -8.87122 1.912 1.30889 -0.58087 0.45142 0.13415 0.97972 -2.05852 -0 -0 -0.8947 -0.38702 0 0 0 0 0 0.10653 0.11173 0.2244 0 0.79157 0 0.73287 0.95853 1.11986 -3.96066
VAL_20 -7.13177 1.12904 1.62524 -0.29164 0.11317 0.05721 1.85287 -2.16701 -0 -0 -2.03111 -0.41506 0 0 0 0 0 0.01686 0.00094 0.17251 0 -0.40455 0 1.9342 0.44065 1.17642 -3.92204
THR_21 -5.42969 0.71511 2.62266 -0.15627 0.06156 0.05714 1.08172 -1.93245 -0 -0 -0.65886 0.10676 0 0 0 0 0 0.37819 0.06885 0.14518 0 0.02719 2.27469 -1.0874 -0.23069 0.74381 -1.21251
LEU_22 -7.86651 1.39741 2.51761 -0.5329 0.23729 0.12807 1.85434 -2.17956 -0 -0 -1.32102 0.18127 0 0 0 0 0 0.08222 0.03132 0.48275 0 -0.15317 0 0.18072 0.03906 1.23719 -3.6839
LEU_23 -6.7969 0.86606 2.56543 -0.60072 0.16206 0.17917 1.4059 -1.9374 -0.00135 -0.01803 -0.47194 0.16871 0 0 0 0 0 0.01327 0.01269 0.69617 0 -0.10022 0 0.18072 0.40396 1.2926 -1.97982
ASP_24 -6.1063 0.59378 7.92196 -0.15148 0.00446 0.45672 3.56056 -3.29186 -0.02776 -0.16508 -5.74745 -0.96022 0 0 -1.003 -0.5098 0 -0.01709 0.03435 0 3.20351 0.04216 0 -2.3716 0.07206 0.69339 -3.76872
ALA_25 -2.4149 0.21814 1.56939 -0.024 0 0 0.83772 -1.13112 -0 -0 0.53516 -0.38745 0 0 0 0 0 -0.11188 0 0 0 -0.35587 0 1.8394 -0.61189 0.41487 0.37758
GLY_26 -2.42059 0.37393 2.95883 -6e-05 0 0 1.17926 -1.34519 -0 -0 -2.29902 -0.38068 0 0 -1.58117 0 0 -0.07461 0 0 0 0.23877 0 0.83697 -0.25588 0.31742 -2.45203
THR_27 -6.86145 1.41044 5.05275 -0.16344 0.08511 0.05911 2.30238 -2.46056 -0.02093 -0.12254 -2.06309 0.07578 0 0 -0.25237 0 0 0.19816 0.11044 0.17381 0 0.02951 2.28939 -1.0874 0.08878 0.59656 -0.55957
MET_28 -1.73952 0.39506 1.27444 -0.54221 0.21081 0.10744 0.08937 -0.60835 -0 -0 0.40449 -0.29932 0 0 0 0 0 -0.00159 0.03113 1.50312 0 0.03182 0 0.60916 1.38457 1.23948 4.08991
PRO_29 -3.95671 0.67119 1.85947 -0.20253 0.00882 0.14887 0.29578 -0.7843 -0 -0 -1.07287 0.03074 0 0 0 0 0 -0.00427 0.00975 0.39041 0 -0.91936 0 -2.4119 1.18156 1.03085 -3.72452
GLY_30 -1.92907 0.13765 3.15973 -0.00031 0 0 1.46579 -1.36099 -0.00129 -0.01558 -1.7377 -0.20548 0 0 -0.58203 0 0 -0.10123 0 0 0 -0.32132 0 0.83697 -0.15344 0.35763 -0.45065
LYS_31 -2.40002 0.17809 3.96229 -0.45212 0.06854 0.26818 1.66628 -1.56171 -0 -0 -2.74667 0.50871 0 0 0 -0.782 0 -0.03215 0.05023 1.93452 0 -0.02446 0 -1.5107 -0.306 0.46843 -0.71056
ASP_32 -4.59695 0.73672 6.06478 -0.12766 0.02825 0.40245 2.9108 -2.59711 -0 -0 -4.44647 -0.27457 0 0 0 -0.782 0 -0.0642 0.00133 0 2.68768 -0.34405 0 -2.3716 -0.69499 0.57836 -2.88924
SER_33 -4.25926 0.13474 5.10507 -0.02978 0 0.04994 2.25247 -2.27951 -0.01455 -0.13324 -2.11281 -1.09389 0 0 0 0 0 -0.06766 0.03002 0.1738 0 -0.12312 0.60298 -0.77834 -0.73047 0.67915 -2.59447
ILE_34 -6.40967 0.6957 3.45344 -0.51898 0.48582 0.10431 1.96618 -2.31303 -0.00129 -0.01558 -0.78898 0.06276 0 0 0 0 0 0.20198 0.03287 0.56095 0 -0.42243 0 0.73287 -0.35967 0.67202 -1.86073
TYR_35 -6.70388 0.44343 3.86008 -0.75834 0.11546 0.44752 2.37695 -2.4662 -0 -0 -1.61628 -0.16214 0 0 0 0 0 0.17711 0.34342 0 2.15764 -0.00963 0.00016 1.2797 -0.02746 0.78006 0.23759
GLN_36 -6.58423 0.45034 5.34531 -0.27356 0.07014 0.23166 2.54333 -2.84132 -0.01455 -0.13324 -1.55562 -0.5133 0 0 0 0 0 0.02676 0.06389 0 2.71437 -0.0818 0 -0.18838 -0.13816 0.77037 -0.108
LEU_37 -9.17448 1.18439 4.59812 -0.65764 0.29025 0.20838 2.87284 -3.34016 -0 -0 -2.0821 0.16657 0 0 0 0 0 -0.0077 0.20178 0.83061 0 -0.22046 0 0.18072 -0.14948 0.56021 -4.53815
TRP_38 -7.50663 0.68325 4.12278 -0.72834 0.25066 0.40647 2.04852 -2.68556 -0 -0 -0.62662 -0.46312 0 0 0 0 0 0.16645 0.0279 0 2.89814 -0.06994 0 1.6906 -0.26178 0.58914 0.54193
ARG_39 -7.79823 0.61329 6.75043 -0.47383 0.05029 0.23475 3.12958 -3.01107 -0.00096 -0.02181 -2.71297 0.45244 0 0 0 -0.61303 0 0.0355 0.11885 2.35978 0 0.04162 0 -1.2888 -0.05961 0.68851 -1.50526
GLU_40 -6.99129 0.57117 7.11755 -0.21338 0.03119 0.27943 2.65016 -3.12626 -0.02058 -0.15412 -3.04415 -0.58206 0 0 0 0 0 -0.04062 0.35013 0 3.197 -0.365 0 -2.7348 -0.14965 0.81804 -2.40725
PHE_41 -6.86525 1.40206 3.59032 -0.92663 0.13161 0.50671 1.76623 -2.3346 -0 -0 -0.93146 0.16253 0 0 0 0 0 -0.19876 0.01386 0 3.79391 0.39129 0 1.0402 -0.17557 1.01596 2.38241
ARG_42 -5.12319 0.49982 3.85846 -0.66247 0.10227 0.4116 1.47194 -1.82199 -0 -0 -1.2116 0.3619 0 0 0 0 0 -0.07922 0.01467 2.49286 0 -0.15744 0 -1.2888 -0.1275 0.73673 -0.52195
ASN_43 -7.42467 1.28586 6.72691 -0.27125 0.0418 0.42098 2.98832 -3.27147 -0.05647 -0.37398 -2.03726 -0.56298 0 0 -1.04452 0 0 -0.04768 0.01601 0 2.36011 0.04959 0 -0.93687 -0.41742 0.99276 -1.56224
PRO_44 -3.32655 0.63225 2.22136 -0.07195 0 0.04478 0.8116 -0.90369 -0 -0 0.16006 0.57591 0 0 0 0 0 -0.24285 0.06473 0.22883 0 -0.82147 0 -2.4119 0.07273 1.31286 -1.65332
ASN_45 -2.35323 0.29048 2.28154 -0.2058 0.04296 0.34413 0.70426 -1.1737 -0.0124 -0.1558 -0.87609 -0.70208 0 0 -1.04452 0 0 0.54634 0.00013 0 2.16892 -0.69706 0 -0.93687 0.49199 0.64293 -0.64387
VAL_46 -5.80164 0.65508 2.16843 -0.29228 0.19197 0.0728 1.36615 -1.87107 -0.01728 -0.16817 -0.15403 -0.56443 0 0 0 0 0 -0.01289 0.07625 0.16208 0 -0.35479 0 1.9342 0.35165 0.37319 -1.88476
GLY_47 -2.00397 0.17613 1.54843 -5e-05 0 0 0.70339 -0.92453 -0 -0 -0.87867 -0.40943 0 0 0 0 0 -0.13347 0 0 0 0.39584 0 0.83697 0.06392 0.25347 -0.37199
GLY_48 -3.36742 0.80014 1.45267 -0.00157 0 0 0.90508 -1.25779 -0.02058 -0.15412 -0.37354 -0.35946 0 0 0 0 0 -0.11952 0 0 0 -1.41571 0 0.83697 0.28901 0.21396 -2.57188
ALA_49 -4.01463 0.42901 3.06111 -0.02192 0 0 2.33448 -2.0123 -0 -0 -2.03206 -0.40216 0 0 0 0 0 -0.00345 0 0 0 -0.5411 0 1.8394 0.27987 0.26788 -0.81586
CYS_50 -4.74085 0.71446 2.63092 -0.0518 0.00057 0.01846 1.69465 -1.42461 -0.0105 -0.02015 -2.81663 -0.25594 0 0 0 0 0 0.11755 0.02159 0.47494 0 0.13899 0 3.6196 -0.27027 0.21675 0.05773
GLY_51 -3.45684 0.26805 3.19365 -0.00041 0 0 1.44917 -1.75554 -0.03713 -0.25503 -1.70612 -0.17455 0 0 0 0 0 0.27264 0 0 0 -1.13933 0 0.83697 0.04054 0.45442 -2.00951
GLU_52 -5.43322 0.80063 4.45873 -0.49863 0.22026 1.59085 1.55961 -2.26617 -0.00683 -0.04254 -2.96789 -2.4673 0 0 -0.58203 0 0 -0.03759 5e-05 0 4.48534 -0.02685 0 -2.7348 0.01755 0.66117 -3.2697
ILE_53 -8.66113 1.70585 2.52022 -0.43302 0.2563 0.08248 2.13179 -2.33121 -0 -0 0.22835 -0.04877 0 0 0 0 0 -0.00543 0.01297 0.5331 0 -0.31094 0 0.73287 -0.28853 0.86422 -3.01089
ARG_54 -6.70798 0.59893 7.37251 -0.8075 0.1459 0.45381 3.00533 -2.92137 -0.03107 -0.27456 -3.7682 0.55463 0 0 -0.83054 -1.48437 0 0.00034 0.01783 2.69789 0 0.09367 0 -1.2888 0.00439 1.00243 -2.16672
THR_55 -2.5031 0.11867 1.44528 -0.14422 0.0661 0.09972 0.64775 -1.02365 -0 -0 -0.34598 -1.32642 0 0 0 0 0 -0.01948 0.00115 0.04037 0 0.06964 2.27843 -1.0874 0.47685 0.59344 -0.61283
ASP_56 -4.52342 0.37986 7.27647 -0.10682 0.00408 0.3058 3.63427 -2.78591 -0.01377 -0.13761 -5.87834 -0.48892 0 0 0 -2.33535 0 0.08564 0.02226 0 2.55381 0.01587 0 -2.3716 0.34786 0.50454 -3.5113
LEU_57 -1.31874 0.13847 1.55716 -0.54032 0.16025 0.12653 0.40672 -0.75273 -0 -0 0.35911 0.29322 0 0 0 0 0 -0.11005 0.00341 0.41537 0 -0.0759 0 0.18072 -0.2606 0.48415 1.06677
GLY_58 -1.89686 0.05977 2.05975 -7e-05 0 0 0.374 -1.02261 -0 -0 -0.10989 -0.3628 0 0 0 0 0 -0.17424 0 0 0 -1.52194 0 0.83697 -0.5102 0.21666 -2.05144
LYS_59 -5.6883 0.23472 6.68134 -0.31875 0.05545 0.18031 3.56377 -2.63109 -0.0173 -0.13694 -4.47303 -0.21662 0 0 0 -1.36079 0 -0.05299 0.28205 2.34041 0 0.33032 0 -1.5107 -0.18619 0.39156 -2.53278
ARG_60 -2.28558 0.08272 2.06183 -0.66176 0.15161 0.48865 0.3893 -1.07677 -0 -0 0.23593 -0.17994 0 0 0 0 0 0.20749 0.08183 1.91609 0 -0.1817 0 -1.2888 0.4109 0.37883 0.73062
PHE_61 -6.04462 0.57247 1.54571 -0.71169 0.06566 0.43489 1.15833 -1.4926 -0.01703 -0.11424 -0.75747 0.12597 0 0 0 0 0 0.13928 0.3158 0 1.98229 -0.17636 0 1.0402 -0.03327 0.48262 -1.48407
VAL_62 -6.13022 1.33991 2.35031 -0.31783 0.32748 0.08112 2.14049 -2.07727 -0 -0 -0.63953 -0.49717 0 0 0 0 0 0.15028 0.1733 0.13565 0 0.21383 0 1.9342 -0.0291 0.80089 -0.04367
LYS_63 -7.74002 0.7951 7.41876 -0.43223 0.06749 0.23106 3.22559 -3.29258 -0.03059 -0.16093 -3.37067 0.41238 0 0 0 0 0 0.00175 0.26138 2.03522 0 -0.03173 0 -1.5107 -0.08582 0.95743 -1.24913
LEU_64 -6.16742 0.78365 2.08292 -0.52247 0.16415 0.1456 0.70478 -1.8154 -0 -0 0.16992 0.1896 0 0 0 0 0 -0.06087 0.15087 0.12397 0 -0.05986 0 0.18072 -0.46028 0.74469 -3.64545
LEU_65 -3.37687 0.64686 1.93206 -0.61714 0.24333 0.23421 0.97534 -1.1928 -0 -0 -0.97739 0.01755 0 0 0 0 0 0.01429 0.18488 1.86041 0 -0.20006 0 0.18072 -0.3114 0.43969 0.05367
ASN_66 -5.18501 0.77866 5.30391 -0.32892 0.13655 0.60626 3.74343 -2.61933 -0.00032 -0.00373 -2.56414 -0.79681 0 0 -0.55179 0 0 -0.05999 0.00089 0 1.90999 -0.69929 0 -0.93687 -0.18102 0.97111 -0.47643
PRO_67 -3.50281 0.49478 2.67788 -0.0702 0 0.04366 1.41167 -1.35789 -0 -0 -1.14073 0.59769 0 0 0 0 0 -0.18253 0.03598 0.20936 0 -0.63931 0 -2.4119 0.12566 1.00017 -2.70853
LEU_68 -3.91482 0.3235 3.99055 -0.48117 0.20727 0.11191 1.89498 -1.95024 -0 -0 -1.50685 0.22293 0 0 -0.55179 0 0 -0.04945 0.03916 0.32334 0 -0.28102 0 0.18072 -0.04801 0.44815 -1.04084
VAL_69 -5.81584 0.38654 5.0721 -0.30774 0.21542 0.07033 2.81046 -2.75736 -0 -0 -2.11958 -0.22074 0 0 0 0 0 -0.03297 0.0001 0.17766 0 -0.40108 0 1.9342 -0.16543 0.33104 -0.82291
ALA_70 -6.49876 0.56948 3.94261 -0.02121 0 0 2.31088 -2.79399 -0 -0 -1.57808 -0.38564 0 0 0 0 0 -0.01176 0 0 0 -0.28926 0 1.8394 -0.20012 0.31706 -2.79938
SER_71 -4.43339 0.34192 5.33359 -0.02683 0 0.06192 2.42593 -2.53021 -0.00128 -0.02554 -2.30159 -0.64258 0 0 0 0 0 0.01862 8e-05 0.61358 0 0.35393 0.60029 -0.77834 -0.0394 0.26109 -0.76822
GLN_72 -6.31581 0.55115 6.00485 -0.27821 0.02252 0.2067 3.12075 -3.04318 -0 -0 -2.84866 -0.40414 0 0 0 -0.50688 0 -0.04253 0.01694 0 3.17115 -0.04701 0 -0.18838 0.06563 0.36275 -0.15235
ASN_73 -6.35102 0.30043 6.18109 -0.17987 0.03999 0.26928 2.71761 -3.03801 -0 -0 -1.95273 -0.29293 0 0 0 0 0 0.02574 0 0 1.42256 0.41965 0 -0.93687 -0.04148 0.42623 -0.9903
PHE_74 -10.3734 0.91048 6.21087 -0.5351 0.0536 0.2221 2.87489 -3.48877 -0 -0 -2.46851 -0.1143 0 0 0 0 0 -0.02353 0.0025 0 3.12816 -0.12029 0 1.0402 -0.02446 0.35264 -2.35293
GLU_75 -5.75756 0.35014 6.6356 -0.42367 0.05424 0.83725 3.26693 -3.15097 -0 -0 -4.45119 -0.40021 0 0 0 -0.61303 0 0.00092 0.00582 0 3.19817 -0.32873 0 -2.7348 -0.30779 0.39353 -3.42536
TYR_76 -6.46692 0.52993 5.58205 -0.55285 0.27249 0.25935 2.96847 -2.94376 -0 -0 -2.80256 -0.34435 0 0 -0.58019 -0.50688 0 0.03613 0.03889 0 2.99592 0.10449 0.2462 1.2797 -0.35991 0.60507 0.36127
LYS_77 -6.41546 0.26831 6.29866 -0.50435 0.15306 0.30214 2.70369 -2.75717 -0 -0 -2.38505 0.11051 0 0 0 0 0 -0.03175 0.11011 2.1216 0 -0.10685 0 -1.5107 -0.21994 0.64906 -1.21412
MET_78 -7.97103 0.91011 5.72651 -0.3846 0.17358 0.11068 2.74401 -2.85611 -0.00419 -0.05919 -1.72497 -0.00014 0 0 0 0 0 -0.03986 0.03234 1.79657 0 -0.15195 0 0.60916 -0.21989 0.45047 -0.8585
SER_79 -3.1163 0.168 4.03785 -0.03488 0.0034 0.02585 1.64538 -1.8757 -0 -0 -2.23293 -0.03149 0 0 0 0 0 -0.08565 0.00121 1.30372 0 -0.33307 1.81381 -0.77834 -0.4238 0.30759 0.39466
ASN_80 -3.57076 0.3314 4.3716 -0.21017 0.03768 0.33641 1.76002 -2.02864 -0.03314 -0.13395 -1.66594 -0.64325 0 0 -0.58019 0 0 0.00916 0.1018 0 2.27037 -0.60521 0 -0.93687 -0.54267 0.39479 -1.33757
ILE:CtermProteinFull_81 -5.89724 0.73428 3.47453 -0.60523 0.60212 0.23989 1.49054 -1.88248 -0.00419 -0.05919 -0.80602 -0.82862 0 0 0 0 0 0 0.18174 0.46148 0 0 0 0.73287 -0.25204 0.61747 -1.80006
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512232 MODEL 4 2023-05-13_00000044_1_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 31.084 tmscore: 0.42836 7sp6A_205 prob: 99.28 ident: 2.81
ATOM      1  N   ILE A   1     -14.421  11.099   9.781  1.00  8.660          N  
ATOM      2  CA  ILE A   1     -14.360  10.065   8.749  1.00  7.970          C  
ATOM      3  C   ILE A   1     -15.722   9.456   8.464  1.00  7.670          C  
ATOM      4  O   ILE A   1     -16.188   8.595   9.206  1.00  7.650          O  
ATOM      5  CB  ILE A   1     -13.379   8.928   9.137  1.00 11.430          C  
ATOM      6  CG1 ILE A   1     -11.923   9.492   9.315  1.00 11.430          C  
ATOM      7  CG2 ILE A   1     -13.414   7.805   8.079  1.00 11.430          C  
ATOM      8  CD1 ILE A   1     -10.931   8.510   9.919  1.00 11.430          C  
ATOM      9 1H   ILE A   1     -13.530  11.566   9.856  1.00 10.390          H  
ATOM     10 2H   ILE A   1     -15.131  11.777   9.541  1.00 10.390          H  
ATOM     11 3H   ILE A   1     -14.656  10.675  10.669  1.00 10.390          H  
ATOM     12  HA  ILE A   1     -14.003  10.526   7.832  1.00  9.560          H  
ATOM     13  HB  ILE A   1     -13.685   8.510  10.095  1.00 13.720          H  
ATOM     14 1HG1 ILE A   1     -11.542   9.792   8.334  1.00 13.720          H  
ATOM     15 2HG1 ILE A   1     -11.947  10.363   9.959  1.00 13.720          H  
ATOM     16 1HG2 ILE A   1     -12.758   7.012   8.373  1.00 13.720          H  
ATOM     17 2HG2 ILE A   1     -14.411   7.384   7.971  1.00 13.720          H  
ATOM     18 3HG2 ILE A   1     -13.096   8.199   7.133  1.00 13.720          H  
ATOM     19 1HD1 ILE A   1      -9.955   8.990  10.000  1.00 13.720          H  
ATOM     20 2HD1 ILE A   1     -11.273   8.217  10.913  1.00 13.720          H  
ATOM     21 3HD1 ILE A   1     -10.834   7.627   9.309  1.00 13.720          H  
ATOM     22  N   ASN A   2     -16.350   9.892   7.373  1.00  7.690          N  
ATOM     23  CA  ASN A   2     -17.643   9.350   6.957  1.00  7.760          C  
ATOM     24  C   ASN A   2     -17.519   8.363   5.785  1.00  7.070          C  
ATOM     25  O   ASN A   2     -18.527   7.951   5.206  1.00  7.270          O  
ATOM     26  CB  ASN A   2     -18.582  10.477   6.573  1.00 10.840          C  
ATOM     27  CG  ASN A   2     -18.970  11.344   7.739  1.00 10.840          C  
ATOM     28  OD1 ASN A   2     -19.181  10.869   8.862  1.00 10.840          O  
ATOM     29  ND2 ASN A   2     -19.071  12.626   7.488  1.00 10.840          N  
ATOM     30  H   ASN A   2     -15.921  10.605   6.799  1.00  9.230          H  
ATOM     31  HA  ASN A   2     -18.076   8.800   7.795  1.00  9.310          H  
ATOM     32 1HB  ASN A   2     -18.107  11.099   5.814  1.00 13.000          H  
ATOM     33 2HB  ASN A   2     -19.487  10.060   6.134  1.00 13.000          H  
ATOM     34 1HD2 ASN A   2     -19.329  13.260   8.220  1.00 13.000          H  
ATOM     35 2HD2 ASN A   2     -18.897  12.974   6.567  1.00 13.000          H  
ATOM     36  N   SER A   3     -16.289   8.014   5.414  1.00  6.540          N  
ATOM     37  CA  SER A   3     -16.030   7.115   4.290  1.00  6.150          C  
ATOM     38  C   SER A   3     -14.626   6.539   4.345  1.00  5.580          C  
ATOM     39  O   SER A   3     -13.760   7.058   5.060  1.00  5.440          O  
ATOM     40  CB  SER A   3     -16.182   7.847   2.968  1.00  8.770          C  
ATOM     41  OG  SER A   3     -15.145   8.790   2.775  1.00  8.770          O  
ATOM     42  H   SER A   3     -15.513   8.375   5.941  1.00  7.850          H  
ATOM     43  HA  SER A   3     -16.745   6.290   4.331  1.00  7.380          H  
ATOM     44 1HB  SER A   3     -16.173   7.124   2.151  1.00 10.520          H  
ATOM     45 2HB  SER A   3     -17.145   8.352   2.942  1.00 10.520          H  
ATOM     46  HG  SER A   3     -15.374   9.258   1.961  1.00 10.520          H  
ATOM     47  N   HIS A   4     -14.372   5.494   3.553  1.00  5.440          N  
ATOM     48  CA  HIS A   4     -13.027   4.960   3.465  1.00  5.140          C  
ATOM     49  C   HIS A   4     -12.072   5.950   2.819  1.00  4.900          C  
ATOM     50  O   HIS A   4     -10.915   6.041   3.219  1.00  4.700          O  
ATOM     51  CB  HIS A   4     -13.090   3.668   2.670  1.00  7.320          C  
ATOM     52  CG  HIS A   4     -13.678   3.899   1.332  1.00  7.320          C  
ATOM     53  ND1 HIS A   4     -15.038   4.108   1.159  1.00  7.320          N  
ATOM     54  CD2 HIS A   4     -13.130   3.954   0.097  1.00  7.320          C  
ATOM     55  CE1 HIS A   4     -15.290   4.278  -0.134  1.00  7.320          C  
ATOM     56  NE2 HIS A   4     -14.152   4.188  -0.796  1.00  7.320          N  
ATOM     57  H   HIS A   4     -15.101   5.069   2.975  1.00  6.530          H  
ATOM     58  HA  HIS A   4     -12.658   4.733   4.465  1.00  6.170          H  
ATOM     59 1HB  HIS A   4     -12.089   3.260   2.545  1.00  8.780          H  
ATOM     60 2HB  HIS A   4     -13.691   2.932   3.199  1.00  8.780          H  
ATOM     61  HD2 HIS A   4     -12.089   3.834  -0.148  1.00  8.780          H  
ATOM     62  HE1 HIS A   4     -16.266   4.461  -0.578  1.00  8.780          H  
ATOM     63  HE2 HIS A   4     -14.037   4.277  -1.834  1.00  8.780          H  
ATOM     64  N   ARG A   5     -12.586   6.807   1.937  1.00  5.210          N  
ATOM     65  CA  ARG A   5     -11.731   7.788   1.292  1.00  5.400          C  
ATOM     66  C   ARG A   5     -11.179   8.762   2.331  1.00  5.250          C  
ATOM     67  O   ARG A   5      -9.992   9.112   2.299  1.00  5.140          O  
ATOM     68  CB  ARG A   5     -12.510   8.531   0.223  1.00  7.480          C  
ATOM     69  CG  ARG A   5     -12.876   7.656  -0.959  1.00  7.480          C  
ATOM     70  CD  ARG A   5     -13.703   8.343  -1.967  1.00  7.480          C  
ATOM     71  NE  ARG A   5     -14.146   7.406  -2.999  1.00  7.480          N  
ATOM     72  CZ  ARG A   5     -15.036   7.659  -3.969  1.00  7.480          C  
ATOM     73  NH1 ARG A   5     -15.603   8.848  -4.104  1.00  7.480          N  
ATOM     74  NH2 ARG A   5     -15.327   6.667  -4.781  1.00  7.480          N  
ATOM     75  H   ARG A   5     -13.552   6.701   1.654  1.00  6.250          H  
ATOM     76  HA  ARG A   5     -10.900   7.266   0.821  1.00  6.480          H  
ATOM     77 1HB  ARG A   5     -13.428   8.929   0.647  1.00  8.980          H  
ATOM     78 2HB  ARG A   5     -11.921   9.372  -0.143  1.00  8.980          H  
ATOM     79 1HG  ARG A   5     -11.971   7.290  -1.442  1.00  8.980          H  
ATOM     80 2HG  ARG A   5     -13.448   6.820  -0.598  1.00  8.980          H  
ATOM     81 1HD  ARG A   5     -14.581   8.766  -1.484  1.00  8.980          H  
ATOM     82 2HD  ARG A   5     -13.122   9.132  -2.443  1.00  8.980          H  
ATOM     83  HE  ARG A   5     -13.768   6.440  -2.992  1.00  8.980          H  
ATOM     84 1HH1 ARG A   5     -15.370   9.597  -3.471  1.00  8.980          H  
ATOM     85 2HH1 ARG A   5     -16.272   9.007  -4.844  1.00  8.980          H  
ATOM     86 1HH2 ARG A   5     -14.861   5.755  -4.610  1.00  8.980          H  
ATOM     87 2HH2 ARG A   5     -15.988   6.782  -5.530  1.00  8.980          H  
ATOM     88  N   TRP A   6     -12.031   9.171   3.280  1.00  5.440          N  
ATOM     89  CA  TRP A   6     -11.575  10.072   4.326  1.00  5.670          C  
ATOM     90  C   TRP A   6     -10.581   9.354   5.229  1.00  5.240          C  
ATOM     91  O   TRP A   6      -9.592   9.950   5.678  1.00  5.410          O  
ATOM     92  CB  TRP A   6     -12.733  10.600   5.172  1.00  7.850          C  
ATOM     93  CG  TRP A   6     -13.604  11.611   4.490  1.00  7.850          C  
ATOM     94  CD1 TRP A   6     -14.927  11.481   4.185  1.00  7.850          C  
ATOM     95  CD2 TRP A   6     -13.211  12.917   4.003  1.00  7.850          C  
ATOM     96  NE1 TRP A   6     -15.382  12.612   3.558  1.00  7.850          N  
ATOM     97  CE2 TRP A   6     -14.348  13.498   3.435  1.00  7.850          C  
ATOM     98  CE3 TRP A   6     -12.004  13.629   3.998  1.00  7.850          C  
ATOM     99  CZ2 TRP A   6     -14.319  14.758   2.870  1.00  7.850          C  
ATOM    100  CZ3 TRP A   6     -11.980  14.887   3.428  1.00  7.850          C  
ATOM    101  CH2 TRP A   6     -13.107  15.439   2.878  1.00  7.850          C  
ATOM    102  H   TRP A   6     -13.009   8.882   3.233  1.00  6.530          H  
ATOM    103  HA  TRP A   6     -11.067  10.912   3.858  1.00  6.800          H  
ATOM    104 1HB  TRP A   6     -13.367   9.763   5.448  1.00  9.420          H  
ATOM    105 2HB  TRP A   6     -12.343  11.038   6.084  1.00  9.420          H  
ATOM    106  HD1 TRP A   6     -15.539  10.613   4.407  1.00  9.420          H  
ATOM    107  HE1 TRP A   6     -16.326  12.770   3.232  1.00  9.420          H  
ATOM    108  HE3 TRP A   6     -11.093  13.211   4.427  1.00  9.420          H  
ATOM    109  HZ2 TRP A   6     -15.205  15.214   2.427  1.00  9.420          H  
ATOM    110  HZ3 TRP A   6     -11.028  15.426   3.425  1.00  9.420          H  
ATOM    111  HH2 TRP A   6     -13.046  16.432   2.438  1.00  9.420          H  
ATOM    112  N   ALA A   7     -10.835   8.064   5.502  1.00  4.840          N  
ATOM    113  CA  ALA A   7      -9.908   7.309   6.327  1.00  4.670          C  
ATOM    114  C   ALA A   7      -8.546   7.255   5.668  1.00  4.290          C  
ATOM    115  O   ALA A   7      -7.539   7.482   6.333  1.00  4.390          O  
ATOM    116  CB  ALA A   7     -10.394   5.887   6.542  1.00  6.610          C  
ATOM    117  H   ALA A   7     -11.704   7.634   5.168  1.00  5.810          H  
ATOM    118  HA  ALA A   7      -9.812   7.815   7.279  1.00  5.600          H  
ATOM    119 1HB  ALA A   7      -9.686   5.355   7.171  1.00  7.930          H  
ATOM    120 2HB  ALA A   7     -11.360   5.896   7.015  1.00  7.930          H  
ATOM    121 3HB  ALA A   7     -10.472   5.383   5.587  1.00  7.930          H  
ATOM    122  N   PHE A   8      -8.517   7.070   4.348  1.00  4.070          N  
ATOM    123  CA  PHE A   8      -7.269   6.973   3.616  1.00  3.900          C  
ATOM    124  C   PHE A   8      -6.454   8.249   3.756  1.00  4.240          C  
ATOM    125  O   PHE A   8      -5.231   8.194   3.962  1.00  4.140          O  
ATOM    126  CB  PHE A   8      -7.542   6.715   2.133  1.00  5.530          C  
ATOM    127  CG  PHE A   8      -8.219   5.388   1.801  1.00  5.530          C  
ATOM    128  CD1 PHE A   8      -8.363   4.342   2.730  1.00  5.530          C  
ATOM    129  CD2 PHE A   8      -8.709   5.189   0.523  1.00  5.530          C  
ATOM    130  CE1 PHE A   8      -8.974   3.178   2.368  1.00  5.530          C  
ATOM    131  CE2 PHE A   8      -9.314   4.026   0.179  1.00  5.530          C  
ATOM    132  CZ  PHE A   8      -9.449   3.021   1.100  1.00  5.530          C  
ATOM    133  H   PHE A   8      -9.400   6.881   3.860  1.00  4.880          H  
ATOM    134  HA  PHE A   8      -6.683   6.168   4.044  1.00  4.680          H  
ATOM    135 1HB  PHE A   8      -8.176   7.507   1.758  1.00  6.630          H  
ATOM    136 2HB  PHE A   8      -6.621   6.769   1.580  1.00  6.630          H  
ATOM    137  HD1 PHE A   8      -7.998   4.444   3.747  1.00  6.630          H  
ATOM    138  HD2 PHE A   8      -8.604   5.979  -0.219  1.00  6.630          H  
ATOM    139  HE1 PHE A   8      -9.083   2.373   3.091  1.00  6.630          H  
ATOM    140  HE2 PHE A   8      -9.687   3.888  -0.830  1.00  6.630          H  
ATOM    141  HZ  PHE A   8      -9.932   2.087   0.816  1.00  6.630          H  
ATOM    142  N   GLU A   9      -7.117   9.411   3.661  1.00  4.800          N  
ATOM    143  CA  GLU A   9      -6.365  10.648   3.846  1.00  5.380          C  
ATOM    144  C   GLU A   9      -5.808  10.688   5.267  1.00  5.460          C  
ATOM    145  O   GLU A   9      -4.646  11.065   5.469  1.00  5.660          O  
ATOM    146  CB  GLU A   9      -7.231  11.894   3.627  1.00  7.300          C  
ATOM    147  CG  GLU A   9      -7.671  12.155   2.194  1.00  7.300          C  
ATOM    148  CD  GLU A   9      -8.446  13.448   2.069  1.00  7.300          C  
ATOM    149  OE1 GLU A   9      -8.720  14.038   3.086  1.00  7.300          O  
ATOM    150  OE2 GLU A   9      -8.750  13.846   0.969  1.00  7.300          O  
ATOM    151  H   GLU A   9      -8.115   9.416   3.417  1.00  5.760          H  
ATOM    152  HA  GLU A   9      -5.534  10.663   3.145  1.00  6.460          H  
ATOM    153 1HB  GLU A   9      -8.138  11.807   4.232  1.00  8.760          H  
ATOM    154 2HB  GLU A   9      -6.691  12.773   3.978  1.00  8.760          H  
ATOM    155 1HG  GLU A   9      -6.793  12.195   1.550  1.00  8.760          H  
ATOM    156 2HG  GLU A   9      -8.296  11.323   1.864  1.00  8.760          H  
ATOM    157  N   GLY A  10      -6.629  10.263   6.240  1.00  5.440          N  
ATOM    158  CA  GLY A  10      -6.248  10.211   7.643  1.00  5.800          C  
ATOM    159  C   GLY A  10      -5.068   9.273   7.878  1.00  5.410          C  
ATOM    160  O   GLY A  10      -4.165   9.575   8.674  1.00  5.760          O  
ATOM    161  H   GLY A  10      -7.594  10.011   5.988  1.00  6.530          H  
ATOM    162 1HA  GLY A  10      -6.005  11.215   7.991  1.00  6.960          H  
ATOM    163 2HA  GLY A  10      -7.106   9.867   8.221  1.00  6.960          H  
ATOM    164  N   PHE A  11      -5.026   8.155   7.145  1.00  4.770          N  
ATOM    165  CA  PHE A  11      -3.923   7.227   7.301  1.00  4.490          C  
ATOM    166  C   PHE A  11      -2.628   7.911   6.905  1.00  4.410          C  
ATOM    167  O   PHE A  11      -1.626   7.897   7.633  1.00  4.590          O  
ATOM    168  CB  PHE A  11      -4.051   5.984   6.404  1.00  6.400          C  
ATOM    169  CG  PHE A  11      -4.993   4.878   6.837  1.00  6.400          C  
ATOM    170  CD1 PHE A  11      -6.136   5.100   7.597  1.00  6.400          C  
ATOM    171  CD2 PHE A  11      -4.707   3.575   6.458  1.00  6.400          C  
ATOM    172  CE1 PHE A  11      -6.955   4.062   7.946  1.00  6.400          C  
ATOM    173  CE2 PHE A  11      -5.528   2.540   6.808  1.00  6.400          C  
ATOM    174  CZ  PHE A  11      -6.656   2.784   7.552  1.00  6.400          C  
ATOM    175  H   PHE A  11      -5.819   7.948   6.537  1.00  5.720          H  
ATOM    176  HA  PHE A  11      -3.899   6.917   8.327  1.00  5.390          H  
ATOM    177 1HB  PHE A  11      -4.373   6.309   5.418  1.00  7.680          H  
ATOM    178 2HB  PHE A  11      -3.066   5.548   6.276  1.00  7.680          H  
ATOM    179  HD1 PHE A  11      -6.391   6.099   7.921  1.00  7.680          H  
ATOM    180  HD2 PHE A  11      -3.812   3.373   5.871  1.00  7.680          H  
ATOM    181  HE1 PHE A  11      -7.846   4.254   8.540  1.00  7.680          H  
ATOM    182  HE2 PHE A  11      -5.289   1.521   6.500  1.00  7.680          H  
ATOM    183  HZ  PHE A  11      -7.312   1.961   7.834  1.00  7.680          H  
ATOM    184  N   ALA A  12      -2.654   8.560   5.746  1.00  4.350          N  
ATOM    185  CA  ALA A  12      -1.470   9.237   5.255  1.00  4.490          C  
ATOM    186  C   ALA A  12      -1.003  10.386   6.170  1.00  5.070          C  
ATOM    187  O   ALA A  12       0.202  10.558   6.374  1.00  5.140          O  
ATOM    188  CB  ALA A  12      -1.747   9.767   3.860  1.00  6.230          C  
ATOM    189  H   ALA A  12      -3.513   8.547   5.177  1.00  5.220          H  
ATOM    190  HA  ALA A  12      -0.666   8.506   5.204  1.00  5.390          H  
ATOM    191 1HB  ALA A  12      -0.850  10.242   3.466  1.00  7.480          H  
ATOM    192 2HB  ALA A  12      -2.042   8.941   3.214  1.00  7.480          H  
ATOM    193 3HB  ALA A  12      -2.557  10.496   3.911  1.00  7.480          H  
ATOM    194  N   GLU A  13      -1.952  11.164   6.716  1.00  5.610          N  
ATOM    195  CA  GLU A  13      -1.622  12.318   7.555  1.00  6.340          C  
ATOM    196  C   GLU A  13      -1.345  12.065   9.041  1.00  6.440          C  
ATOM    197  O   GLU A  13      -0.368  12.596   9.580  1.00  6.930          O  
ATOM    198  CB  GLU A  13      -2.745  13.361   7.476  1.00  8.580          C  
ATOM    199  CG  GLU A  13      -2.452  14.665   8.255  1.00  8.580          C  
ATOM    200  CD  GLU A  13      -3.534  15.700   8.142  1.00  8.580          C  
ATOM    201  OE1 GLU A  13      -4.507  15.453   7.477  1.00  8.580          O  
ATOM    202  OE2 GLU A  13      -3.385  16.744   8.730  1.00  8.580          O  
ATOM    203  H   GLU A  13      -2.932  10.985   6.475  1.00  6.730          H  
ATOM    204  HA  GLU A  13      -0.724  12.767   7.133  1.00  7.610          H  
ATOM    205 1HB  GLU A  13      -2.929  13.617   6.433  1.00 10.300          H  
ATOM    206 2HB  GLU A  13      -3.666  12.926   7.870  1.00 10.300          H  
ATOM    207 1HG  GLU A  13      -2.312  14.440   9.302  1.00 10.300          H  
ATOM    208 2HG  GLU A  13      -1.519  15.085   7.884  1.00 10.300          H  
ATOM    209  N   LEU A  14      -2.237  11.342   9.728  1.00  6.130          N  
ATOM    210  CA  LEU A  14      -2.125  11.186  11.174  1.00  6.490          C  
ATOM    211  C   LEU A  14      -1.693   9.806  11.647  1.00  6.070          C  
ATOM    212  O   LEU A  14      -0.930   9.700  12.608  1.00  6.550          O  
ATOM    213  CB  LEU A  14      -3.475  11.534  11.810  1.00  8.940          C  
ATOM    214  CG  LEU A  14      -3.999  12.986  11.561  1.00  8.940          C  
ATOM    215  CD1 LEU A  14      -5.374  13.122  12.176  1.00  8.940          C  
ATOM    216  CD2 LEU A  14      -3.037  14.028  12.158  1.00  8.940          C  
ATOM    217  H   LEU A  14      -3.015  10.898   9.241  1.00  7.360          H  
ATOM    218  HA  LEU A  14      -1.371  11.878  11.530  1.00  7.790          H  
ATOM    219 1HB  LEU A  14      -4.222  10.843  11.418  1.00 10.730          H  
ATOM    220 2HB  LEU A  14      -3.400  11.383  12.885  1.00 10.730          H  
ATOM    221  HG  LEU A  14      -4.093  13.158  10.490  1.00 10.730          H  
ATOM    222 1HD1 LEU A  14      -5.755  14.127  11.987  1.00 10.730          H  
ATOM    223 2HD1 LEU A  14      -6.048  12.391  11.730  1.00 10.730          H  
ATOM    224 3HD1 LEU A  14      -5.315  12.953  13.251  1.00 10.730          H  
ATOM    225 1HD2 LEU A  14      -3.434  15.028  11.967  1.00 10.730          H  
ATOM    226 2HD2 LEU A  14      -2.947  13.872  13.232  1.00 10.730          H  
ATOM    227 3HD2 LEU A  14      -2.058  13.953  11.700  1.00 10.730          H  
ATOM    228  N   LEU A  15      -2.175   8.744  10.999  1.00  5.290          N  
ATOM    229  CA  LEU A  15      -1.809   7.393  11.443  1.00  4.970          C  
ATOM    230  C   LEU A  15      -0.324   7.181  11.208  1.00  4.970          C  
ATOM    231  O   LEU A  15       0.396   6.676  12.071  1.00  5.050          O  
ATOM    232  CB  LEU A  15      -2.601   6.338  10.676  1.00  7.090          C  
ATOM    233  CG  LEU A  15      -2.347   4.838  10.977  1.00  7.090          C  
ATOM    234  CD1 LEU A  15      -2.683   4.508  12.425  1.00  7.090          C  
ATOM    235  CD2 LEU A  15      -3.185   4.010   9.983  1.00  7.090          C  
ATOM    236  H   LEU A  15      -2.804   8.892  10.206  1.00  6.350          H  
ATOM    237  HA  LEU A  15      -2.015   7.313  12.506  1.00  5.960          H  
ATOM    238 1HB  LEU A  15      -3.663   6.537  10.807  1.00  8.500          H  
ATOM    239 2HB  LEU A  15      -2.355   6.472   9.667  1.00  8.500          H  
ATOM    240  HG  LEU A  15      -1.290   4.607  10.829  1.00  8.500          H  
ATOM    241 1HD1 LEU A  15      -2.492   3.449  12.605  1.00  8.500          H  
ATOM    242 2HD1 LEU A  15      -2.061   5.097  13.097  1.00  8.500          H  
ATOM    243 3HD1 LEU A  15      -3.733   4.723  12.617  1.00  8.500          H  
ATOM    244 1HD2 LEU A  15      -3.013   2.948  10.151  1.00  8.500          H  
ATOM    245 2HD2 LEU A  15      -4.246   4.230  10.116  1.00  8.500          H  
ATOM    246 3HD2 LEU A  15      -2.891   4.266   8.968  1.00  8.500          H  
ATOM    247  N   ARG A  16       0.114   7.591  10.018  1.00  5.160          N  
ATOM    248  CA  ARG A  16       1.494   7.518   9.573  1.00  5.380          C  
ATOM    249  C   ARG A  16       2.051   6.089   9.610  1.00  4.710          C  
ATOM    250  O   ARG A  16       3.074   5.855  10.250  1.00  4.800          O  
ATOM    251  CB  ARG A  16       2.330   8.454  10.434  1.00  7.440          C  
ATOM    252  CG  ARG A  16       1.853   9.900  10.340  1.00  7.440          C  
ATOM    253  CD  ARG A  16       2.618  10.836  11.155  1.00  7.440          C  
ATOM    254  NE  ARG A  16       2.004  12.162  11.099  1.00  7.440          N  
ATOM    255  CZ  ARG A  16       2.421  13.258  11.752  1.00  7.440          C  
ATOM    256  NH1 ARG A  16       3.491  13.225  12.531  1.00  7.440          N  
ATOM    257  NH2 ARG A  16       1.736  14.376  11.599  1.00  7.440          N  
ATOM    258  H   ARG A  16      -0.584   7.945   9.361  1.00  6.190          H  
ATOM    259  HA  ARG A  16       1.540   7.895   8.550  1.00  6.460          H  
ATOM    260 1HB  ARG A  16       2.300   8.153  11.479  1.00  8.930          H  
ATOM    261 2HB  ARG A  16       3.369   8.420  10.112  1.00  8.930          H  
ATOM    262 1HG  ARG A  16       1.905  10.233   9.303  1.00  8.930          H  
ATOM    263 2HG  ARG A  16       0.836   9.966  10.665  1.00  8.930          H  
ATOM    264 1HD  ARG A  16       2.618  10.495  12.190  1.00  8.930          H  
ATOM    265 2HD  ARG A  16       3.638  10.905  10.780  1.00  8.930          H  
ATOM    266  HE  ARG A  16       1.148  12.263  10.520  1.00  8.930          H  
ATOM    267 1HH1 ARG A  16       4.010  12.369  12.643  1.00  8.930          H  
ATOM    268 2HH1 ARG A  16       3.791  14.060  13.015  1.00  8.930          H  
ATOM    269 1HH2 ARG A  16       0.916  14.376  10.989  1.00  8.930          H  
ATOM    270 2HH2 ARG A  16       2.017  15.220  12.071  1.00  8.930          H  
ATOM    271  N   PRO A  17       1.386   5.121   8.937  1.00  4.280          N  
ATOM    272  CA  PRO A  17       1.715   3.712   8.867  1.00  3.970          C  
ATOM    273  C   PRO A  17       2.937   3.501   8.002  1.00  3.680          C  
ATOM    274  O   PRO A  17       3.238   4.338   7.153  1.00  3.840          O  
ATOM    275  CB  PRO A  17       0.485   3.125   8.184  1.00  5.960          C  
ATOM    276  CG  PRO A  17      -0.010   4.249   7.319  1.00  5.960          C  
ATOM    277  CD  PRO A  17       0.240   5.479   8.077  1.00  5.960          C  
ATOM    278  HA  PRO A  17       1.861   3.312   9.881  1.00  4.760          H  
ATOM    279 1HB  PRO A  17       0.759   2.231   7.597  1.00  7.150          H  
ATOM    280 2HB  PRO A  17      -0.249   2.805   8.938  1.00  7.150          H  
ATOM    281 1HG  PRO A  17       0.540   4.257   6.375  1.00  7.150          H  
ATOM    282 2HG  PRO A  17      -1.071   4.114   7.087  1.00  7.150          H  
ATOM    283 1HD  PRO A  17       0.481   6.298   7.389  1.00  7.150          H  
ATOM    284 2HD  PRO A  17      -0.643   5.652   8.633  1.00  7.150          H  
ATOM    285  N   ASN A  18       3.595   2.358   8.165  1.00  3.630          N  
ATOM    286  CA  ASN A  18       4.699   2.019   7.279  1.00  3.680          C  
ATOM    287  C   ASN A  18       4.168   1.620   5.912  1.00  3.300          C  
ATOM    288  O   ASN A  18       4.727   1.995   4.889  1.00  3.430          O  
ATOM    289  CB  ASN A  18       5.528   0.890   7.856  1.00  5.130          C  
ATOM    290  CG  ASN A  18       6.359   1.312   9.031  1.00  5.130          C  
ATOM    291  OD1 ASN A  18       6.669   2.492   9.219  1.00  5.130          O  
ATOM    292  ND2 ASN A  18       6.722   0.358   9.842  1.00  5.130          N  
ATOM    293  H   ASN A  18       3.328   1.729   8.907  1.00  4.360          H  
ATOM    294  HA  ASN A  18       5.329   2.899   7.145  1.00  4.420          H  
ATOM    295 1HB  ASN A  18       4.871   0.075   8.161  1.00  6.160          H  
ATOM    296 2HB  ASN A  18       6.190   0.498   7.081  1.00  6.160          H  
ATOM    297 1HD2 ASN A  18       7.274   0.573  10.647  1.00  6.160          H  
ATOM    298 2HD2 ASN A  18       6.453  -0.587   9.661  1.00  6.160          H  
ATOM    299  N   ILE A  19       3.119   0.806   5.909  1.00  3.080          N  
ATOM    300  CA  ILE A  19       2.500   0.317   4.686  1.00  2.900          C  
ATOM    301  C   ILE A  19       0.979   0.464   4.722  1.00  2.550          C  
ATOM    302  O   ILE A  19       0.366   0.357   5.787  1.00  2.600          O  
ATOM    303  CB  ILE A  19       2.935  -1.134   4.423  1.00  4.130          C  
ATOM    304  CG1 ILE A  19       2.585  -2.027   5.642  1.00  4.130          C  
ATOM    305  CG2 ILE A  19       4.429  -1.181   4.037  1.00  4.130          C  
ATOM    306  CD1 ILE A  19       2.791  -3.506   5.423  1.00  4.130          C  
ATOM    307  H   ILE A  19       2.719   0.551   6.797  1.00  3.700          H  
ATOM    308  HA  ILE A  19       2.860   0.917   3.855  1.00  3.480          H  
ATOM    309  HB  ILE A  19       2.359  -1.508   3.621  1.00  4.960          H  
ATOM    310 1HG1 ILE A  19       3.197  -1.723   6.485  1.00  4.960          H  
ATOM    311 2HG1 ILE A  19       1.540  -1.881   5.899  1.00  4.960          H  
ATOM    312 1HG2 ILE A  19       4.727  -2.194   3.803  1.00  4.960          H  
ATOM    313 2HG2 ILE A  19       4.587  -0.552   3.160  1.00  4.960          H  
ATOM    314 3HG2 ILE A  19       5.038  -0.812   4.853  1.00  4.960          H  
ATOM    315 1HD1 ILE A  19       2.512  -4.044   6.328  1.00  4.960          H  
ATOM    316 2HD1 ILE A  19       2.168  -3.831   4.610  1.00  4.960          H  
ATOM    317 3HD1 ILE A  19       3.826  -3.722   5.191  1.00  4.960          H  
ATOM    318  N   VAL A  20       0.387   0.698   3.549  1.00  2.600          N  
ATOM    319  CA  VAL A  20      -1.061   0.848   3.380  1.00  2.530          C  
ATOM    320  C   VAL A  20      -1.624   0.098   2.183  1.00  2.540          C  
ATOM    321  O   VAL A  20      -0.877  -0.319   1.310  1.00  2.930          O  
ATOM    322  CB  VAL A  20      -1.429   2.309   3.201  1.00  3.570          C  
ATOM    323  CG1 VAL A  20      -1.049   3.098   4.373  1.00  3.570          C  
ATOM    324  CG2 VAL A  20      -0.728   2.843   1.940  1.00  3.570          C  
ATOM    325  H   VAL A  20       0.979   0.745   2.732  1.00  3.120          H  
ATOM    326  HA  VAL A  20      -1.548   0.470   4.280  1.00  3.040          H  
ATOM    327  HB  VAL A  20      -2.483   2.376   3.118  1.00  4.280          H  
ATOM    328 1HG1 VAL A  20      -1.343   4.137   4.230  1.00  4.280          H  
ATOM    329 2HG1 VAL A  20      -1.548   2.689   5.245  1.00  4.280          H  
ATOM    330 3HG1 VAL A  20       0.015   3.043   4.509  1.00  4.280          H  
ATOM    331 1HG2 VAL A  20      -0.985   3.888   1.792  1.00  4.280          H  
ATOM    332 2HG2 VAL A  20       0.341   2.757   2.063  1.00  4.280          H  
ATOM    333 3HG2 VAL A  20      -1.026   2.282   1.062  1.00  4.280          H  
ATOM    334  N   THR A  21      -2.938  -0.041   2.127  1.00  2.490          N  
ATOM    335  CA  THR A  21      -3.628  -0.604   0.970  1.00  2.710          C  
ATOM    336  C   THR A  21      -4.800   0.312   0.639  1.00  2.610          C  
ATOM    337  O   THR A  21      -5.955  -0.125   0.710  1.00  2.740          O  
ATOM    338  CB  THR A  21      -4.196  -1.997   1.249  1.00  3.710          C  
ATOM    339  OG1 THR A  21      -5.099  -1.899   2.341  1.00  3.710          O  
ATOM    340  CG2 THR A  21      -3.077  -2.961   1.610  1.00  3.710          C  
ATOM    341  H   THR A  21      -3.497   0.271   2.908  1.00  2.990          H  
ATOM    342  HA  THR A  21      -2.953  -0.637   0.115  1.00  3.250          H  
ATOM    343  HB  THR A  21      -4.725  -2.364   0.367  1.00  4.450          H  
ATOM    344  HG1 THR A  21      -5.884  -1.397   2.027  1.00  4.450          H  
ATOM    345 1HG2 THR A  21      -3.497  -3.943   1.812  1.00  4.450          H  
ATOM    346 2HG2 THR A  21      -2.382  -3.029   0.788  1.00  4.450          H  
ATOM    347 3HG2 THR A  21      -2.553  -2.609   2.492  1.00  4.450          H  
ATOM    348  N   LEU A  22      -4.526   1.591   0.349  1.00  2.710          N  
ATOM    349  CA  LEU A  22      -5.574   2.620   0.240  1.00  2.790          C  
ATOM    350  C   LEU A  22      -6.286   2.607  -1.100  1.00  2.810          C  
ATOM    351  O   LEU A  22      -6.189   3.551  -1.886  1.00  3.210          O  
ATOM    352  CB  LEU A  22      -4.953   4.016   0.406  1.00  3.870          C  
ATOM    353  CG  LEU A  22      -4.105   4.232   1.658  1.00  3.870          C  
ATOM    354  CD1 LEU A  22      -3.557   5.657   1.694  1.00  3.870          C  
ATOM    355  CD2 LEU A  22      -4.863   3.917   2.908  1.00  3.870          C  
ATOM    356  H   LEU A  22      -3.562   1.869   0.224  1.00  3.250          H  
ATOM    357  HA  LEU A  22      -6.324   2.442   1.008  1.00  3.350          H  
ATOM    358 1HB  LEU A  22      -4.318   4.211  -0.455  1.00  4.650          H  
ATOM    359 2HB  LEU A  22      -5.748   4.746   0.408  1.00  4.650          H  
ATOM    360  HG  LEU A  22      -3.290   3.600   1.580  1.00  4.650          H  
ATOM    361 1HD1 LEU A  22      -2.909   5.773   2.565  1.00  4.650          H  
ATOM    362 2HD1 LEU A  22      -2.983   5.846   0.789  1.00  4.650          H  
ATOM    363 3HD1 LEU A  22      -4.367   6.370   1.760  1.00  4.650          H  
ATOM    364 1HD2 LEU A  22      -4.209   4.070   3.746  1.00  4.650          H  
ATOM    365 2HD2 LEU A  22      -5.676   4.564   2.981  1.00  4.650          H  
ATOM    366 3HD2 LEU A  22      -5.215   2.891   2.910  1.00  4.650          H  
ATOM    367  N   LEU A  23      -6.987   1.520  -1.370  1.00  2.500          N  
ATOM    368  CA  LEU A  23      -7.687   1.373  -2.632  1.00  2.640          C  
ATOM    369  C   LEU A  23      -9.176   1.460  -2.352  1.00  2.750          C  
ATOM    370  O   LEU A  23      -9.641   1.034  -1.299  1.00  2.770          O  
ATOM    371  CB  LEU A  23      -7.334   0.030  -3.299  1.00  3.640          C  
ATOM    372  CG  LEU A  23      -5.856  -0.174  -3.926  1.00  3.640          C  
ATOM    373  CD1 LEU A  23      -5.521   0.923  -4.923  1.00  3.640          C  
ATOM    374  CD2 LEU A  23      -4.780  -0.220  -2.838  1.00  3.640          C  
ATOM    375  H   LEU A  23      -6.999   0.789  -0.655  1.00  3.000          H  
ATOM    376  HA  LEU A  23      -7.428   2.194  -3.293  1.00  3.170          H  
ATOM    377 1HB  LEU A  23      -7.475  -0.755  -2.557  1.00  4.370          H  
ATOM    378 2HB  LEU A  23      -8.052  -0.144  -4.104  1.00  4.370          H  
ATOM    379  HG  LEU A  23      -5.860  -1.106  -4.458  1.00  4.370          H  
ATOM    380 1HD1 LEU A  23      -4.541   0.733  -5.364  1.00  4.370          H  
ATOM    381 2HD1 LEU A  23      -6.258   0.940  -5.700  1.00  4.370          H  
ATOM    382 3HD1 LEU A  23      -5.500   1.892  -4.427  1.00  4.370          H  
ATOM    383 1HD2 LEU A  23      -3.819  -0.397  -3.307  1.00  4.370          H  
ATOM    384 2HD2 LEU A  23      -4.730   0.706  -2.320  1.00  4.370          H  
ATOM    385 3HD2 LEU A  23      -5.001  -1.017  -2.135  1.00  4.370          H  
ATOM    386  N   ASP A  24      -9.938   1.978  -3.305  1.00  2.970          N  
ATOM    387  CA  ASP A  24     -11.373   2.138  -3.117  1.00  3.210          C  
ATOM    388  C   ASP A  24     -12.090   0.826  -2.823  1.00  3.070          C  
ATOM    389  O   ASP A  24     -11.822  -0.203  -3.448  1.00  2.890          O  
ATOM    390  CB  ASP A  24     -12.017   2.803  -4.317  1.00  4.400          C  
ATOM    391  CG  ASP A  24     -13.460   3.283  -4.029  1.00  4.400          C  
ATOM    392  OD1 ASP A  24     -13.623   4.428  -3.608  1.00  4.400          O  
ATOM    393  OD2 ASP A  24     -14.370   2.492  -4.115  1.00  4.400          O  
ATOM    394  H   ASP A  24      -9.509   2.307  -4.161  1.00  3.560          H  
ATOM    395  HA  ASP A  24     -11.522   2.794  -2.264  1.00  3.850          H  
ATOM    396 1HB  ASP A  24     -11.411   3.655  -4.638  1.00  5.280          H  
ATOM    397 2HB  ASP A  24     -12.033   2.091  -5.136  1.00  5.280          H  
ATOM    398  N   ALA A  25     -13.044   0.915  -1.899  1.00  3.330          N  
ATOM    399  CA  ALA A  25     -13.878  -0.177  -1.403  1.00  3.420          C  
ATOM    400  C   ALA A  25     -14.707  -0.857  -2.492  1.00  3.440          C  
ATOM    401  O   ALA A  25     -15.174  -1.981  -2.300  1.00  3.910          O  
ATOM    402  CB  ALA A  25     -14.811   0.362  -0.332  1.00  4.750          C  
ATOM    403  H   ALA A  25     -13.186   1.822  -1.481  1.00  4.000          H  
ATOM    404  HA  ALA A  25     -13.220  -0.925  -0.968  1.00  4.100          H  
ATOM    405 1HB  ALA A  25     -15.409  -0.453   0.072  1.00  5.700          H  
ATOM    406 2HB  ALA A  25     -14.224   0.814   0.466  1.00  5.700          H  
ATOM    407 3HB  ALA A  25     -15.467   1.113  -0.770  1.00  5.700          H  
ATOM    408  N   GLY A  26     -14.914  -0.188  -3.623  1.00  3.210          N  
ATOM    409  CA  GLY A  26     -15.696  -0.726  -4.717  1.00  3.360          C  
ATOM    410  C   GLY A  26     -14.976  -1.838  -5.488  1.00  3.260          C  
ATOM    411  O   GLY A  26     -15.563  -2.439  -6.393  1.00  3.500          O  
ATOM    412  H   GLY A  26     -14.520   0.753  -3.736  1.00  3.850          H  
ATOM    413 1HA  GLY A  26     -16.640  -1.104  -4.327  1.00  4.030          H  
ATOM    414 2HA  GLY A  26     -15.938   0.088  -5.398  1.00  4.030          H  
ATOM    415  N   THR A  27     -13.702  -2.095  -5.176  1.00  3.000          N  
ATOM    416  CA  THR A  27     -12.974  -3.153  -5.855  1.00  2.950          C  
ATOM    417  C   THR A  27     -11.919  -3.808  -4.965  1.00  2.610          C  
ATOM    418  O   THR A  27     -11.919  -3.652  -3.743  1.00  2.520          O  
ATOM    419  CB  THR A  27     -12.352  -2.634  -7.151  1.00  4.150          C  
ATOM    420  OG1 THR A  27     -11.838  -3.746  -7.899  1.00  4.150          O  
ATOM    421  CG2 THR A  27     -11.257  -1.624  -6.867  1.00  4.150          C  
ATOM    422  H   THR A  27     -13.231  -1.549  -4.443  1.00  3.600          H  
ATOM    423  HA  THR A  27     -13.687  -3.930  -6.128  1.00  3.540          H  
ATOM    424  HB  THR A  27     -13.117  -2.152  -7.723  1.00  4.980          H  
ATOM    425  HG1 THR A  27     -12.593  -4.229  -8.273  1.00  4.980          H  
ATOM    426 1HG2 THR A  27     -10.870  -1.269  -7.814  1.00  4.980          H  
ATOM    427 2HG2 THR A  27     -11.673  -0.790  -6.305  1.00  4.980          H  
ATOM    428 3HG2 THR A  27     -10.452  -2.065  -6.290  1.00  4.980          H  
ATOM    429  N   MET A  28     -11.044  -4.601  -5.572  1.00  2.690          N  
ATOM    430  CA  MET A  28     -10.010  -5.275  -4.802  1.00  2.550          C  
ATOM    431  C   MET A  28      -8.695  -5.395  -5.598  1.00  2.050          C  
ATOM    432  O   MET A  28      -8.725  -5.825  -6.759  1.00  2.050          O  
ATOM    433  CB  MET A  28     -10.512  -6.658  -4.388  1.00  3.630          C  
ATOM    434  CG  MET A  28      -9.546  -7.472  -3.524  1.00  3.630          C  
ATOM    435  SD  MET A  28     -10.211  -9.083  -3.038  1.00  3.630          S  
ATOM    436  CE  MET A  28     -11.416  -8.639  -1.781  1.00  3.630          C  
ATOM    437  H   MET A  28     -11.105  -4.680  -6.581  1.00  3.230          H  
ATOM    438  HA  MET A  28      -9.872  -4.694  -3.903  1.00  3.060          H  
ATOM    439 1HB  MET A  28     -11.442  -6.537  -3.846  1.00  4.350          H  
ATOM    440 2HB  MET A  28     -10.729  -7.244  -5.281  1.00  4.350          H  
ATOM    441 1HG  MET A  28      -8.610  -7.639  -4.065  1.00  4.350          H  
ATOM    442 2HG  MET A  28      -9.316  -6.916  -2.620  1.00  4.350          H  
ATOM    443 1HE  MET A  28     -11.888  -9.543  -1.396  1.00  4.350          H  
ATOM    444 2HE  MET A  28     -10.915  -8.117  -0.964  1.00  4.350          H  
ATOM    445 3HE  MET A  28     -12.180  -7.992  -2.207  1.00  4.350          H  
ATOM    446  N   PRO A  29      -7.540  -4.971  -5.030  1.00  1.810          N  
ATOM    447  CA  PRO A  29      -6.199  -5.094  -5.585  1.00  1.480          C  
ATOM    448  C   PRO A  29      -5.649  -6.502  -5.416  1.00  1.330          C  
ATOM    449  O   PRO A  29      -6.023  -7.190  -4.468  1.00  1.530          O  
ATOM    450  CB  PRO A  29      -5.411  -4.094  -4.760  1.00  2.220          C  
ATOM    451  CG  PRO A  29      -6.115  -4.081  -3.414  1.00  2.220          C  
ATOM    452  CD  PRO A  29      -7.569  -4.284  -3.717  1.00  2.220          C  
ATOM    453  HA  PRO A  29      -6.201  -4.805  -6.638  1.00  1.780          H  
ATOM    454 1HB  PRO A  29      -4.377  -4.446  -4.689  1.00  2.660          H  
ATOM    455 2HB  PRO A  29      -5.381  -3.132  -5.271  1.00  2.660          H  
ATOM    456 1HG  PRO A  29      -5.704  -4.881  -2.773  1.00  2.660          H  
ATOM    457 2HG  PRO A  29      -5.943  -3.139  -2.887  1.00  2.660          H  
ATOM    458 1HD  PRO A  29      -7.970  -4.938  -2.930  1.00  2.660          H  
ATOM    459 2HD  PRO A  29      -8.093  -3.309  -3.778  1.00  2.660          H  
ATOM    460  N   GLY A  30      -4.711  -6.903  -6.272  1.00  1.400          N  
ATOM    461  CA  GLY A  30      -4.026  -8.172  -6.051  1.00  1.660          C  
ATOM    462  C   GLY A  30      -2.816  -7.993  -5.132  1.00  1.510          C  
ATOM    463  O   GLY A  30      -2.350  -6.872  -4.906  1.00  1.390          O  
ATOM    464  H   GLY A  30      -4.475  -6.328  -7.064  1.00  1.680          H  
ATOM    465 1HA  GLY A  30      -4.720  -8.888  -5.611  1.00  1.990          H  
ATOM    466 2HA  GLY A  30      -3.705  -8.584  -7.008  1.00  1.990          H  
ATOM    467  N   LYS A  31      -2.220  -9.109  -4.705  1.00  1.600          N  
ATOM    468  CA  LYS A  31      -1.065  -9.049  -3.811  1.00  1.510          C  
ATOM    469  C   LYS A  31       0.192  -8.406  -4.393  1.00  1.440          C  
ATOM    470  O   LYS A  31       0.997  -7.845  -3.643  1.00  1.330          O  
ATOM    471  CB  LYS A  31      -0.684 -10.461  -3.335  1.00  2.150          C  
ATOM    472  CG  LYS A  31      -0.008 -11.360  -4.414  1.00  2.150          C  
ATOM    473  CD  LYS A  31       0.331 -12.748  -3.879  1.00  2.150          C  
ATOM    474  CE  LYS A  31       0.961 -13.659  -4.968  1.00  2.150          C  
ATOM    475  NZ  LYS A  31       2.359 -13.227  -5.401  1.00  2.150          N  
ATOM    476  H   LYS A  31      -2.622 -10.005  -4.948  1.00  1.920          H  
ATOM    477  HA  LYS A  31      -1.356  -8.460  -2.939  1.00  1.810          H  
ATOM    478 1HB  LYS A  31       0.004 -10.382  -2.495  1.00  2.580          H  
ATOM    479 2HB  LYS A  31      -1.575 -10.976  -2.980  1.00  2.580          H  
ATOM    480 1HG  LYS A  31      -0.646 -11.449  -5.292  1.00  2.580          H  
ATOM    481 2HG  LYS A  31       0.930 -10.908  -4.717  1.00  2.580          H  
ATOM    482 1HD  LYS A  31       1.038 -12.651  -3.054  1.00  2.580          H  
ATOM    483 2HD  LYS A  31      -0.573 -13.225  -3.505  1.00  2.580          H  
ATOM    484 1HE  LYS A  31       1.018 -14.671  -4.573  1.00  2.580          H  
ATOM    485 2HE  LYS A  31       0.313 -13.658  -5.844  1.00  2.580          H  
ATOM    486 1HZ  LYS A  31       2.698 -13.868  -6.097  1.00  2.580          H  
ATOM    487 2HZ  LYS A  31       2.378 -12.270  -5.818  1.00  2.580          H  
ATOM    488 3HZ  LYS A  31       2.977 -13.240  -4.610  1.00  2.580          H  
ATOM    489  N   ASP A  32       0.358  -8.440  -5.716  1.00  1.570          N  
ATOM    490  CA  ASP A  32       1.601  -7.949  -6.272  1.00  1.660          C  
ATOM    491  C   ASP A  32       1.565  -6.452  -6.479  1.00  1.510          C  
ATOM    492  O   ASP A  32       2.586  -5.776  -6.299  1.00  1.610          O  
ATOM    493  CB  ASP A  32       1.861  -8.652  -7.595  1.00  2.290          C  
ATOM    494  CG  ASP A  32       1.980 -10.169  -7.402  1.00  2.290          C  
ATOM    495  OD1 ASP A  32       2.747 -10.636  -6.576  1.00  2.290          O  
ATOM    496  OD2 ASP A  32       1.259 -10.861  -8.070  1.00  2.290          O  
ATOM    497  H   ASP A  32      -0.317  -8.897  -6.317  1.00  1.880          H  
ATOM    498  HA  ASP A  32       2.410  -8.188  -5.580  1.00  1.990          H  
ATOM    499 1HB  ASP A  32       1.050  -8.442  -8.291  1.00  2.750          H  
ATOM    500 2HB  ASP A  32       2.783  -8.277  -8.038  1.00  2.750          H  
ATOM    501  N   SER A  33       0.390  -5.912  -6.831  1.00  1.410          N  
ATOM    502  CA  SER A  33       0.288  -4.477  -7.018  1.00  1.400          C  
ATOM    503  C   SER A  33       0.477  -3.802  -5.671  1.00  1.220          C  
ATOM    504  O   SER A  33       1.060  -2.716  -5.590  1.00  1.270          O  
ATOM    505  CB  SER A  33      -1.050  -4.102  -7.600  1.00  1.960          C  
ATOM    506  OG  SER A  33      -2.086  -4.330  -6.691  1.00  1.960          O  
ATOM    507  H   SER A  33      -0.421  -6.495  -6.980  1.00  1.690          H  
ATOM    508  HA  SER A  33       1.081  -4.146  -7.690  1.00  1.680          H  
ATOM    509 1HB  SER A  33      -1.030  -3.080  -7.869  1.00  2.360          H  
ATOM    510 2HB  SER A  33      -1.226  -4.674  -8.507  1.00  2.360          H  
ATOM    511  HG  SER A  33      -2.875  -3.976  -7.103  1.00  2.360          H  
ATOM    512  N   ILE A  34       0.048  -4.495  -4.605  1.00  1.100          N  
ATOM    513  CA  ILE A  34       0.214  -4.017  -3.248  1.00  1.050          C  
ATOM    514  C   ILE A  34       1.653  -4.105  -2.802  1.00  0.940          C  
ATOM    515  O   ILE A  34       2.175  -3.143  -2.247  1.00  0.920          O  
ATOM    516  CB  ILE A  34      -0.721  -4.742  -2.271  1.00  1.490          C  
ATOM    517  CG1 ILE A  34      -2.208  -4.428  -2.602  1.00  1.490          C  
ATOM    518  CG2 ILE A  34      -0.381  -4.398  -0.871  1.00  1.490          C  
ATOM    519  CD1 ILE A  34      -2.626  -2.943  -2.539  1.00  1.490          C  
ATOM    520  H   ILE A  34      -0.472  -5.365  -4.769  1.00  1.320          H  
ATOM    521  HA  ILE A  34      -0.033  -2.966  -3.228  1.00  1.260          H  
ATOM    522  HB  ILE A  34      -0.600  -5.818  -2.406  1.00  1.790          H  
ATOM    523 1HG1 ILE A  34      -2.408  -4.786  -3.601  1.00  1.790          H  
ATOM    524 2HG1 ILE A  34      -2.833  -4.985  -1.908  1.00  1.790          H  
ATOM    525 1HG2 ILE A  34      -1.040  -4.937  -0.199  1.00  1.790          H  
ATOM    526 2HG2 ILE A  34       0.643  -4.683  -0.660  1.00  1.790          H  
ATOM    527 3HG2 ILE A  34      -0.488  -3.327  -0.712  1.00  1.790          H  
ATOM    528 1HD1 ILE A  34      -3.658  -2.879  -2.781  1.00  1.790          H  
ATOM    529 2HD1 ILE A  34      -2.473  -2.543  -1.547  1.00  1.790          H  
ATOM    530 3HD1 ILE A  34      -2.072  -2.351  -3.252  1.00  1.790          H  
ATOM    531  N   TYR A  35       2.325  -5.226  -3.046  1.00  0.960          N  
ATOM    532  CA  TYR A  35       3.717  -5.292  -2.656  1.00  0.990          C  
ATOM    533  C   TYR A  35       4.495  -4.125  -3.263  1.00  0.940          C  
ATOM    534  O   TYR A  35       5.275  -3.463  -2.566  1.00  0.950          O  
ATOM    535  CB  TYR A  35       4.366  -6.597  -3.086  1.00  1.370          C  
ATOM    536  CG  TYR A  35       5.822  -6.641  -2.696  1.00  1.370          C  
ATOM    537  CD1 TYR A  35       6.168  -7.014  -1.410  1.00  1.370          C  
ATOM    538  CD2 TYR A  35       6.807  -6.281  -3.607  1.00  1.370          C  
ATOM    539  CE1 TYR A  35       7.492  -7.043  -1.034  1.00  1.370          C  
ATOM    540  CE2 TYR A  35       8.134  -6.302  -3.232  1.00  1.370          C  
ATOM    541  CZ  TYR A  35       8.478  -6.688  -1.946  1.00  1.370          C  
ATOM    542  OH  TYR A  35       9.800  -6.724  -1.556  1.00  1.370          O  
ATOM    543  H   TYR A  35       1.869  -6.041  -3.467  1.00  1.150          H  
ATOM    544  HA  TYR A  35       3.777  -5.209  -1.572  1.00  1.190          H  
ATOM    545 1HB  TYR A  35       3.848  -7.438  -2.623  1.00  1.650          H  
ATOM    546 2HB  TYR A  35       4.286  -6.711  -4.169  1.00  1.650          H  
ATOM    547  HD1 TYR A  35       5.393  -7.289  -0.695  1.00  1.650          H  
ATOM    548  HD2 TYR A  35       6.528  -5.979  -4.610  1.00  1.650          H  
ATOM    549  HE1 TYR A  35       7.764  -7.341  -0.023  1.00  1.650          H  
ATOM    550  HE2 TYR A  35       8.907  -6.018  -3.945  1.00  1.650          H  
ATOM    551  HH  TYR A  35      10.351  -6.363  -2.253  1.00  1.650          H  
ATOM    552  N   GLN A  36       4.319  -3.881  -4.571  1.00  1.000          N  
ATOM    553  CA  GLN A  36       5.054  -2.788  -5.190  1.00  1.100          C  
ATOM    554  C   GLN A  36       4.643  -1.421  -4.628  1.00  1.020          C  
ATOM    555  O   GLN A  36       5.504  -0.560  -4.414  1.00  1.090          O  
ATOM    556  CB  GLN A  36       4.867  -2.812  -6.706  1.00  1.500          C  
ATOM    557  CG  GLN A  36       5.515  -4.005  -7.397  1.00  1.500          C  
ATOM    558  CD  GLN A  36       7.007  -4.043  -7.164  1.00  1.500          C  
ATOM    559  OE1 GLN A  36       7.669  -2.993  -7.136  1.00  1.500          O  
ATOM    560  NE2 GLN A  36       7.558  -5.241  -7.016  1.00  1.500          N  
ATOM    561  H   GLN A  36       3.679  -4.466  -5.123  1.00  1.200          H  
ATOM    562  HA  GLN A  36       6.111  -2.926  -4.967  1.00  1.320          H  
ATOM    563 1HB  GLN A  36       3.795  -2.847  -6.928  1.00  1.800          H  
ATOM    564 2HB  GLN A  36       5.264  -1.898  -7.140  1.00  1.800          H  
ATOM    565 1HG  GLN A  36       5.081  -4.922  -6.995  1.00  1.800          H  
ATOM    566 2HG  GLN A  36       5.333  -3.943  -8.471  1.00  1.800          H  
ATOM    567 1HE2 GLN A  36       8.545  -5.330  -6.873  1.00  1.800          H  
ATOM    568 2HE2 GLN A  36       6.987  -6.064  -7.058  1.00  1.800          H  
ATOM    569  N   LEU A  37       3.341  -1.235  -4.337  1.00  0.960          N  
ATOM    570  CA  LEU A  37       2.843   0.005  -3.761  1.00  1.020          C  
ATOM    571  C   LEU A  37       3.585   0.243  -2.454  1.00  0.920          C  
ATOM    572  O   LEU A  37       4.064   1.352  -2.210  1.00  1.000          O  
ATOM    573  CB  LEU A  37       1.313  -0.085  -3.541  1.00  1.400          C  
ATOM    574  CG  LEU A  37       0.540   1.212  -3.136  1.00  1.400          C  
ATOM    575  CD1 LEU A  37      -0.922   1.076  -3.629  1.00  1.400          C  
ATOM    576  CD2 LEU A  37       0.555   1.433  -1.609  1.00  1.400          C  
ATOM    577  H   LEU A  37       2.656  -1.954  -4.583  1.00  1.150          H  
ATOM    578  HA  LEU A  37       3.061   0.826  -4.441  1.00  1.220          H  
ATOM    579 1HB  LEU A  37       0.864  -0.459  -4.456  1.00  1.680          H  
ATOM    580 2HB  LEU A  37       1.132  -0.819  -2.758  1.00  1.680          H  
ATOM    581  HG  LEU A  37       0.994   2.064  -3.624  1.00  1.680          H  
ATOM    582 1HD1 LEU A  37      -1.477   1.984  -3.378  1.00  1.680          H  
ATOM    583 2HD1 LEU A  37      -0.936   0.937  -4.709  1.00  1.680          H  
ATOM    584 3HD1 LEU A  37      -1.387   0.219  -3.148  1.00  1.680          H  
ATOM    585 1HD2 LEU A  37      -0.001   2.343  -1.378  1.00  1.680          H  
ATOM    586 2HD2 LEU A  37       0.085   0.583  -1.107  1.00  1.680          H  
ATOM    587 3HD2 LEU A  37       1.561   1.544  -1.240  1.00  1.680          H  
ATOM    588  N   TRP A  38       3.667  -0.794  -1.605  1.00  0.830          N  
ATOM    589  CA  TRP A  38       4.347  -0.715  -0.318  1.00  0.850          C  
ATOM    590  C   TRP A  38       5.809  -0.384  -0.452  1.00  0.810          C  
ATOM    591  O   TRP A  38       6.318   0.491   0.246  1.00  0.820          O  
ATOM    592  CB  TRP A  38       4.282  -2.047   0.411  1.00  1.180          C  
ATOM    593  CG  TRP A  38       2.981  -2.392   0.890  1.00  1.180          C  
ATOM    594  CD1 TRP A  38       1.903  -1.598   0.934  1.00  1.180          C  
ATOM    595  CD2 TRP A  38       2.573  -3.644   1.441  1.00  1.180          C  
ATOM    596  NE1 TRP A  38       0.877  -2.246   1.469  1.00  1.180          N  
ATOM    597  CE2 TRP A  38       1.248  -3.500   1.796  1.00  1.180          C  
ATOM    598  CE3 TRP A  38       3.220  -4.858   1.660  1.00  1.180          C  
ATOM    599  CZ2 TRP A  38       0.524  -4.519   2.370  1.00  1.180          C  
ATOM    600  CZ3 TRP A  38       2.501  -5.893   2.233  1.00  1.180          C  
ATOM    601  CH2 TRP A  38       1.183  -5.727   2.580  1.00  1.180          C  
ATOM    602  H   TRP A  38       3.213  -1.675  -1.869  1.00  1.000          H  
ATOM    603  HA  TRP A  38       3.881   0.062   0.278  1.00  1.020          H  
ATOM    604 1HB  TRP A  38       4.593  -2.835  -0.265  1.00  1.420          H  
ATOM    605 2HB  TRP A  38       4.977  -2.048   1.241  1.00  1.420          H  
ATOM    606  HD1 TRP A  38       1.844  -0.572   0.590  1.00  1.420          H  
ATOM    607  HE1 TRP A  38      -0.028  -1.802   1.579  1.00  1.420          H  
ATOM    608  HE3 TRP A  38       4.264  -4.989   1.388  1.00  1.420          H  
ATOM    609  HZ2 TRP A  38      -0.522  -4.399   2.647  1.00  1.420          H  
ATOM    610  HZ3 TRP A  38       3.006  -6.843   2.403  1.00  1.420          H  
ATOM    611  HH2 TRP A  38       0.641  -6.560   3.030  1.00  1.420          H  
ATOM    612  N   ARG A  39       6.493  -1.037  -1.393  1.00  0.900          N  
ATOM    613  CA  ARG A  39       7.916  -0.810  -1.571  1.00  1.020          C  
ATOM    614  C   ARG A  39       8.215   0.675  -1.728  1.00  1.030          C  
ATOM    615  O   ARG A  39       9.154   1.195  -1.116  1.00  1.150          O  
ATOM    616  CB  ARG A  39       8.428  -1.588  -2.784  1.00  1.380          C  
ATOM    617  CG  ARG A  39       9.917  -1.423  -3.088  1.00  1.380          C  
ATOM    618  CD  ARG A  39      10.347  -2.182  -4.323  1.00  1.380          C  
ATOM    619  NE  ARG A  39       9.617  -1.767  -5.528  1.00  1.380          N  
ATOM    620  CZ  ARG A  39       9.813  -0.642  -6.247  1.00  1.380          C  
ATOM    621  NH1 ARG A  39      10.715   0.259  -5.906  1.00  1.380          N  
ATOM    622  NH2 ARG A  39       9.057  -0.468  -7.311  1.00  1.380          N  
ATOM    623  H   ARG A  39       6.023  -1.762  -1.947  1.00  1.080          H  
ATOM    624  HA  ARG A  39       8.433  -1.178  -0.689  1.00  1.220          H  
ATOM    625 1HB  ARG A  39       8.224  -2.650  -2.645  1.00  1.660          H  
ATOM    626 2HB  ARG A  39       7.876  -1.270  -3.666  1.00  1.660          H  
ATOM    627 1HG  ARG A  39      10.136  -0.369  -3.238  1.00  1.660          H  
ATOM    628 2HG  ARG A  39      10.497  -1.790  -2.242  1.00  1.660          H  
ATOM    629 1HD  ARG A  39      11.412  -2.033  -4.496  1.00  1.660          H  
ATOM    630 2HD  ARG A  39      10.155  -3.244  -4.168  1.00  1.660          H  
ATOM    631  HE  ARG A  39       8.905  -2.407  -5.907  1.00  1.660          H  
ATOM    632 1HH1 ARG A  39      11.288   0.125  -5.089  1.00  1.660          H  
ATOM    633 2HH1 ARG A  39      10.823   1.094  -6.468  1.00  1.660          H  
ATOM    634 1HH2 ARG A  39       8.368  -1.198  -7.531  1.00  1.660          H  
ATOM    635 2HH2 ARG A  39       9.145   0.363  -7.885  1.00  1.660          H  
ATOM    636  N   GLU A  40       7.429   1.354  -2.558  1.00  1.010          N  
ATOM    637  CA  GLU A  40       7.608   2.784  -2.742  1.00  1.140          C  
ATOM    638  C   GLU A  40       6.991   3.635  -1.615  1.00  1.100          C  
ATOM    639  O   GLU A  40       7.615   4.573  -1.131  1.00  1.240          O  
ATOM    640  CB  GLU A  40       7.047   3.183  -4.092  1.00  1.540          C  
ATOM    641  CG  GLU A  40       7.865   2.662  -5.280  1.00  1.540          C  
ATOM    642  CD  GLU A  40       7.255   2.974  -6.614  1.00  1.540          C  
ATOM    643  OE1 GLU A  40       6.102   3.318  -6.638  1.00  1.540          O  
ATOM    644  OE2 GLU A  40       7.945   2.887  -7.610  1.00  1.540          O  
ATOM    645  H   GLU A  40       6.707   0.840  -3.083  1.00  1.210          H  
ATOM    646  HA  GLU A  40       8.679   2.986  -2.753  1.00  1.370          H  
ATOM    647 1HB  GLU A  40       6.039   2.776  -4.185  1.00  1.850          H  
ATOM    648 2HB  GLU A  40       6.974   4.245  -4.134  1.00  1.850          H  
ATOM    649 1HG  GLU A  40       8.865   3.088  -5.236  1.00  1.850          H  
ATOM    650 2HG  GLU A  40       7.956   1.581  -5.176  1.00  1.850          H  
ATOM    651  N   PHE A  41       5.786   3.294  -1.161  1.00  1.050          N  
ATOM    652  CA  PHE A  41       5.070   4.063  -0.142  1.00  1.250          C  
ATOM    653  C   PHE A  41       5.888   4.251   1.127  1.00  1.400          C  
ATOM    654  O   PHE A  41       5.967   5.354   1.671  1.00  1.630          O  
ATOM    655  CB  PHE A  41       3.756   3.364   0.236  1.00  1.670          C  
ATOM    656  CG  PHE A  41       2.962   4.058   1.307  1.00  1.670          C  
ATOM    657  CD1 PHE A  41       2.091   5.080   0.992  1.00  1.670          C  
ATOM    658  CD2 PHE A  41       3.108   3.695   2.638  1.00  1.670          C  
ATOM    659  CE1 PHE A  41       1.378   5.733   1.987  1.00  1.670          C  
ATOM    660  CE2 PHE A  41       2.412   4.332   3.631  1.00  1.670          C  
ATOM    661  CZ  PHE A  41       1.542   5.356   3.311  1.00  1.670          C  
ATOM    662  H   PHE A  41       5.306   2.495  -1.568  1.00  1.260          H  
ATOM    663  HA  PHE A  41       4.843   5.046  -0.553  1.00  1.500          H  
ATOM    664 1HB  PHE A  41       3.134   3.270  -0.639  1.00  2.000          H  
ATOM    665 2HB  PHE A  41       3.978   2.364   0.582  1.00  2.000          H  
ATOM    666  HD1 PHE A  41       1.972   5.363  -0.047  1.00  2.000          H  
ATOM    667  HD2 PHE A  41       3.799   2.899   2.897  1.00  2.000          H  
ATOM    668  HE1 PHE A  41       0.692   6.541   1.731  1.00  2.000          H  
ATOM    669  HE2 PHE A  41       2.554   4.031   4.676  1.00  2.000          H  
ATOM    670  HZ  PHE A  41       0.988   5.866   4.101  1.00  2.000          H  
ATOM    671  N   ARG A  42       6.487   3.160   1.610  1.00  1.440          N  
ATOM    672  CA  ARG A  42       7.229   3.126   2.870  1.00  1.740          C  
ATOM    673  C   ARG A  42       8.624   3.767   2.796  1.00  1.730          C  
ATOM    674  O   ARG A  42       9.349   3.787   3.793  1.00  1.980          O  
ATOM    675  CB  ARG A  42       7.367   1.685   3.336  1.00  2.320          C  
ATOM    676  CG  ARG A  42       8.361   0.848   2.570  1.00  2.320          C  
ATOM    677  CD  ARG A  42       8.213  -0.593   2.877  1.00  2.320          C  
ATOM    678  NE  ARG A  42       9.178  -1.382   2.138  1.00  2.320          N  
ATOM    679  CZ  ARG A  42       9.229  -2.730   2.100  1.00  2.320          C  
ATOM    680  NH1 ARG A  42       8.354  -3.457   2.768  1.00  2.320          N  
ATOM    681  NH2 ARG A  42      10.169  -3.322   1.379  1.00  2.320          N  
ATOM    682  H   ARG A  42       6.385   2.282   1.093  1.00  1.730          H  
ATOM    683  HA  ARG A  42       6.639   3.664   3.614  1.00  2.090          H  
ATOM    684 1HB  ARG A  42       7.627   1.658   4.391  1.00  2.780          H  
ATOM    685 2HB  ARG A  42       6.408   1.190   3.220  1.00  2.780          H  
ATOM    686 1HG  ARG A  42       8.272   1.009   1.507  1.00  2.780          H  
ATOM    687 2HG  ARG A  42       9.366   1.134   2.879  1.00  2.780          H  
ATOM    688 1HD  ARG A  42       8.364  -0.760   3.944  1.00  2.780          H  
ATOM    689 2HD  ARG A  42       7.213  -0.912   2.588  1.00  2.780          H  
ATOM    690  HE  ARG A  42       9.876  -0.872   1.605  1.00  2.780          H  
ATOM    691 1HH1 ARG A  42       7.636  -3.009   3.319  1.00  2.780          H  
ATOM    692 2HH1 ARG A  42       8.402  -4.465   2.733  1.00  2.780          H  
ATOM    693 1HH2 ARG A  42      10.839  -2.764   0.868  1.00  2.780          H  
ATOM    694 2HH2 ARG A  42      10.217  -4.328   1.334  1.00  2.780          H  
ATOM    695  N   ASN A  43       9.043   4.214   1.616  1.00  1.550          N  
ATOM    696  CA  ASN A  43      10.341   4.838   1.429  1.00  1.670          C  
ATOM    697  C   ASN A  43      10.432   6.130   2.256  1.00  1.710          C  
ATOM    698  O   ASN A  43       9.473   6.902   2.282  1.00  1.660          O  
ATOM    699  CB  ASN A  43      10.559   5.138  -0.032  1.00  2.290          C  
ATOM    700  CG  ASN A  43      11.945   5.686  -0.378  1.00  2.290          C  
ATOM    701  OD1 ASN A  43      12.299   6.858  -0.101  1.00  2.290          O  
ATOM    702  ND2 ASN A  43      12.754   4.838  -0.977  1.00  2.290          N  
ATOM    703  H   ASN A  43       8.414   4.179   0.806  1.00  1.860          H  
ATOM    704  HA  ASN A  43      11.089   4.124   1.744  1.00  2.000          H  
ATOM    705 1HB  ASN A  43      10.375   4.231  -0.617  1.00  2.750          H  
ATOM    706 2HB  ASN A  43       9.819   5.830  -0.302  1.00  2.750          H  
ATOM    707 1HD2 ASN A  43      13.682   5.117  -1.227  1.00  2.750          H  
ATOM    708 2HD2 ASN A  43      12.441   3.906  -1.180  1.00  2.750          H  
ATOM    709  N   PRO A  44      11.568   6.430   2.917  1.00  1.950          N  
ATOM    710  CA  PRO A  44      11.797   7.642   3.694  1.00  2.150          C  
ATOM    711  C   PRO A  44      11.402   8.961   3.012  1.00  2.220          C  
ATOM    712  O   PRO A  44      11.023   9.900   3.712  1.00  2.480          O  
ATOM    713  CB  PRO A  44      13.307   7.579   3.942  1.00  3.220          C  
ATOM    714  CG  PRO A  44      13.617   6.100   3.994  1.00  3.220          C  
ATOM    715  CD  PRO A  44      12.709   5.466   2.973  1.00  3.220          C  
ATOM    716  HA  PRO A  44      11.255   7.542   4.648  1.00  2.580          H  
ATOM    717 1HB  PRO A  44      13.839   8.103   3.134  1.00  3.870          H  
ATOM    718 2HB  PRO A  44      13.554   8.102   4.877  1.00  3.870          H  
ATOM    719 1HG  PRO A  44      14.684   5.928   3.777  1.00  3.870          H  
ATOM    720 2HG  PRO A  44      13.435   5.711   5.008  1.00  3.870          H  
ATOM    721 1HD  PRO A  44      13.228   5.372   2.018  1.00  3.870          H  
ATOM    722 2HD  PRO A  44      12.389   4.495   3.387  1.00  3.870          H  
ATOM    723  N   ASN A  45      11.483   9.066   1.673  1.00  2.160          N  
ATOM    724  CA  ASN A  45      11.106  10.330   1.048  1.00  2.440          C  
ATOM    725  C   ASN A  45      10.153  10.160  -0.123  1.00  2.490          C  
ATOM    726  O   ASN A  45      10.438  10.626  -1.213  1.00  2.880          O  
ATOM    727  CB  ASN A  45      12.324  11.098   0.565  1.00  3.300          C  
ATOM    728  CG  ASN A  45      13.262  11.506   1.656  1.00  3.300          C  
ATOM    729  OD1 ASN A  45      12.993  12.447   2.413  1.00  3.300          O  
ATOM    730  ND2 ASN A  45      14.379  10.828   1.745  1.00  3.300          N  
ATOM    731  H   ASN A  45      11.799   8.300   1.073  1.00  2.590          H  
ATOM    732  HA  ASN A  45      10.587  10.936   1.787  1.00  2.930          H  
ATOM    733 1HB  ASN A  45      12.872  10.488  -0.157  1.00  3.960          H  
ATOM    734 2HB  ASN A  45      11.995  11.998   0.042  1.00  3.960          H  
ATOM    735 1HD2 ASN A  45      15.050  11.063   2.449  1.00  3.960          H  
ATOM    736 2HD2 ASN A  45      14.563  10.082   1.106  1.00  3.960          H  
ATOM    737  N   VAL A  46       8.999   9.562   0.107  1.00  2.180          N  
ATOM    738  CA  VAL A  46       7.985   9.382  -0.932  1.00  2.270          C  
ATOM    739  C   VAL A  46       6.644   9.957  -0.471  1.00  2.530          C  
ATOM    740  O   VAL A  46       6.211   9.724   0.654  1.00  2.500          O  
ATOM    741  CB  VAL A  46       7.927   7.899  -1.366  1.00  3.140          C  
ATOM    742  CG1 VAL A  46       6.813   7.633  -2.298  1.00  3.140          C  
ATOM    743  CG2 VAL A  46       9.193   7.589  -2.130  1.00  3.140          C  
ATOM    744  H   VAL A  46       8.801   9.195   1.039  1.00  2.620          H  
ATOM    745  HA  VAL A  46       8.293   9.946  -1.815  1.00  2.720          H  
ATOM    746  HB  VAL A  46       7.824   7.254  -0.485  1.00  3.770          H  
ATOM    747 1HG1 VAL A  46       6.820   6.589  -2.601  1.00  3.770          H  
ATOM    748 2HG1 VAL A  46       5.920   7.825  -1.788  1.00  3.770          H  
ATOM    749 3HG1 VAL A  46       6.890   8.267  -3.186  1.00  3.770          H  
ATOM    750 1HG2 VAL A  46       9.173   6.548  -2.453  1.00  3.770          H  
ATOM    751 2HG2 VAL A  46       9.235   8.231  -2.992  1.00  3.770          H  
ATOM    752 3HG2 VAL A  46      10.062   7.762  -1.511  1.00  3.770          H  
ATOM    753  N   GLY A  47       5.975  10.720  -1.347  1.00  2.880          N  
ATOM    754  CA  GLY A  47       4.696  11.358  -0.986  1.00  3.240          C  
ATOM    755  C   GLY A  47       3.485  10.411  -0.924  1.00  3.290          C  
ATOM    756  O   GLY A  47       2.397  10.798  -0.494  1.00  3.660          O  
ATOM    757  H   GLY A  47       6.376  10.885  -2.279  1.00  3.460          H  
ATOM    758 1HA  GLY A  47       4.812  11.852  -0.023  1.00  3.890          H  
ATOM    759 2HA  GLY A  47       4.487  12.147  -1.706  1.00  3.890          H  
ATOM    760  N   GLY A  48       3.683   9.181  -1.360  1.00  3.000          N  
ATOM    761  CA  GLY A  48       2.670   8.138  -1.407  1.00  3.070          C  
ATOM    762  C   GLY A  48       2.992   7.240  -2.586  1.00  2.840          C  
ATOM    763  O   GLY A  48       4.047   7.375  -3.190  1.00  2.830          O  
ATOM    764  H   GLY A  48       4.612   8.964  -1.676  1.00  3.600          H  
ATOM    765 1HA  GLY A  48       2.687   7.570  -0.480  1.00  3.680          H  
ATOM    766 2HA  GLY A  48       1.682   8.577  -1.520  1.00  3.680          H  
ATOM    767  N   ALA A  49       2.138   6.285  -2.915  1.00  2.790          N  
ATOM    768  CA  ALA A  49       2.503   5.437  -4.038  1.00  2.650          C  
ATOM    769  C   ALA A  49       1.308   4.748  -4.649  1.00  2.840          C  
ATOM    770  O   ALA A  49       0.311   4.476  -3.979  1.00  3.030          O  
ATOM    771  CB  ALA A  49       3.515   4.386  -3.609  1.00  3.770          C  
ATOM    772  H   ALA A  49       1.264   6.157  -2.424  1.00  3.350          H  
ATOM    773  HA  ALA A  49       2.955   6.069  -4.806  1.00  3.180          H  
ATOM    774 1HB  ALA A  49       3.802   3.779  -4.471  1.00  4.520          H  
ATOM    775 2HB  ALA A  49       4.402   4.867  -3.201  1.00  4.520          H  
ATOM    776 3HB  ALA A  49       3.075   3.743  -2.862  1.00  4.520          H  
ATOM    777  N   CYS A  50       1.442   4.464  -5.935  1.00  3.010          N  
ATOM    778  CA  CYS A  50       0.517   3.672  -6.713  1.00  3.310          C  
ATOM    779  C   CYS A  50       1.176   3.348  -8.032  1.00  3.360          C  
ATOM    780  O   CYS A  50       1.654   4.250  -8.717  1.00  3.670          O  
ATOM    781  CB  CYS A  50      -0.763   4.427  -6.995  1.00  4.510          C  
ATOM    782  SG  CYS A  50      -2.026   3.476  -7.905  1.00  4.510          S  
ATOM    783  H   CYS A  50       2.280   4.787  -6.405  1.00  3.610          H  
ATOM    784  HA  CYS A  50       0.292   2.748  -6.182  1.00  3.970          H  
ATOM    785 1HB  CYS A  50      -1.204   4.774  -6.065  1.00  5.420          H  
ATOM    786 2HB  CYS A  50      -0.509   5.287  -7.593  1.00  5.420          H  
ATOM    787  HG  CYS A  50      -1.276   3.230  -9.023  1.00  5.420          H  
ATOM    788  N   GLY A  51       1.163   2.094  -8.426  1.00  3.280          N  
ATOM    789  CA  GLY A  51       1.710   1.744  -9.725  1.00  3.500          C  
ATOM    790  C   GLY A  51       0.612   1.908 -10.753  1.00  3.470          C  
ATOM    791  O   GLY A  51      -0.427   2.528 -10.475  1.00  3.430          O  
ATOM    792  H   GLY A  51       0.785   1.384  -7.813  1.00  3.940          H  
ATOM    793 1HA  GLY A  51       2.557   2.387  -9.971  1.00  4.200          H  
ATOM    794 2HA  GLY A  51       2.064   0.713  -9.720  1.00  4.200          H  
ATOM    795  N   GLU A  52       0.783   1.307 -11.920  1.00  3.690          N  
ATOM    796  CA  GLU A  52      -0.198   1.411 -12.990  1.00  3.700          C  
ATOM    797  C   GLU A  52      -1.352   0.450 -12.722  1.00  3.000          C  
ATOM    798  O   GLU A  52      -1.529  -0.560 -13.407  1.00  3.070          O  
ATOM    799  CB  GLU A  52       0.479   1.092 -14.322  1.00  5.180          C  
ATOM    800  CG  GLU A  52       1.594   2.071 -14.700  1.00  5.180          C  
ATOM    801  CD  GLU A  52       2.917   1.782 -13.993  1.00  5.180          C  
ATOM    802  OE1 GLU A  52       2.970   0.852 -13.205  1.00  5.180          O  
ATOM    803  OE2 GLU A  52       3.858   2.494 -14.228  1.00  5.180          O  
ATOM    804  H   GLU A  52       1.658   0.805 -12.104  1.00  4.430          H  
ATOM    805  HA  GLU A  52      -0.590   2.429 -13.013  1.00  4.440          H  
ATOM    806 1HB  GLU A  52       0.902   0.088 -14.287  1.00  6.210          H  
ATOM    807 2HB  GLU A  52      -0.265   1.107 -15.118  1.00  6.210          H  
ATOM    808 1HG  GLU A  52       1.752   2.024 -15.778  1.00  6.210          H  
ATOM    809 2HG  GLU A  52       1.271   3.081 -14.453  1.00  6.210          H  
ATOM    810  N   ILE A  53      -2.124   0.791 -11.708  1.00  2.800          N  
ATOM    811  CA  ILE A  53      -3.209  -0.014 -11.194  1.00  2.490          C  
ATOM    812  C   ILE A  53      -4.555   0.508 -11.666  1.00  2.460          C  
ATOM    813  O   ILE A  53      -4.972   1.568 -11.232  1.00  2.850          O  
ATOM    814  CB  ILE A  53      -3.119   0.027  -9.645  1.00  3.610          C  
ATOM    815  CG1 ILE A  53      -1.745  -0.548  -9.187  1.00  3.610          C  
ATOM    816  CG2 ILE A  53      -4.242  -0.678  -9.020  1.00  3.610          C  
ATOM    817  CD1 ILE A  53      -1.399  -0.351  -7.683  1.00  3.610          C  
ATOM    818  H   ILE A  53      -1.858   1.656 -11.235  1.00  3.360          H  
ATOM    819  HA  ILE A  53      -3.087  -1.038 -11.548  1.00  2.990          H  
ATOM    820  HB  ILE A  53      -3.156   1.066  -9.326  1.00  4.330          H  
ATOM    821 1HG1 ILE A  53      -1.732  -1.599  -9.423  1.00  4.330          H  
ATOM    822 2HG1 ILE A  53      -0.973  -0.076  -9.754  1.00  4.330          H  
ATOM    823 1HG2 ILE A  53      -4.185  -0.609  -7.941  1.00  4.330          H  
ATOM    824 2HG2 ILE A  53      -5.155  -0.208  -9.341  1.00  4.330          H  
ATOM    825 3HG2 ILE A  53      -4.222  -1.720  -9.323  1.00  4.330          H  
ATOM    826 1HD1 ILE A  53      -0.415  -0.780  -7.478  1.00  4.330          H  
ATOM    827 2HD1 ILE A  53      -1.382   0.702  -7.449  1.00  4.330          H  
ATOM    828 3HD1 ILE A  53      -2.131  -0.841  -7.049  1.00  4.330          H  
ATOM    829  N   ARG A  54      -5.233  -0.246 -12.527  1.00  2.390          N  
ATOM    830  CA  ARG A  54      -6.520   0.165 -13.094  1.00  2.440          C  
ATOM    831  C   ARG A  54      -7.311  -1.072 -13.523  1.00  2.720          C  
ATOM    832  O   ARG A  54      -6.764  -1.948 -14.202  1.00  3.510          O  
ATOM    833  CB  ARG A  54      -6.288   1.046 -14.313  1.00  3.400          C  
ATOM    834  CG  ARG A  54      -7.510   1.756 -14.869  1.00  3.400          C  
ATOM    835  CD  ARG A  54      -7.151   2.591 -16.047  1.00  3.400          C  
ATOM    836  NE  ARG A  54      -6.835   1.771 -17.220  1.00  3.400          N  
ATOM    837  CZ  ARG A  54      -6.182   2.174 -18.319  1.00  3.400          C  
ATOM    838  NH1 ARG A  54      -5.725   3.410 -18.453  1.00  3.400          N  
ATOM    839  NH2 ARG A  54      -6.017   1.282 -19.263  1.00  3.400          N  
ATOM    840  H   ARG A  54      -4.818  -1.120 -12.826  1.00  2.870          H  
ATOM    841  HA  ARG A  54      -7.083   0.718 -12.340  1.00  2.930          H  
ATOM    842 1HB  ARG A  54      -5.558   1.809 -14.066  1.00  4.080          H  
ATOM    843 2HB  ARG A  54      -5.864   0.442 -15.116  1.00  4.080          H  
ATOM    844 1HG  ARG A  54      -8.254   1.023 -15.187  1.00  4.080          H  
ATOM    845 2HG  ARG A  54      -7.933   2.404 -14.101  1.00  4.080          H  
ATOM    846 1HD  ARG A  54      -7.982   3.249 -16.300  1.00  4.080          H  
ATOM    847 2HD  ARG A  54      -6.274   3.182 -15.808  1.00  4.080          H  
ATOM    848  HE  ARG A  54      -7.157   0.784 -17.244  1.00  4.080          H  
ATOM    849 1HH1 ARG A  54      -5.862   4.085 -17.719  1.00  4.080          H  
ATOM    850 2HH1 ARG A  54      -5.238   3.679 -19.296  1.00  4.080          H  
ATOM    851 1HH2 ARG A  54      -6.411   0.334 -19.093  1.00  4.080          H  
ATOM    852 2HH2 ARG A  54      -5.540   1.503 -20.118  1.00  4.080          H  
ATOM    853  N   THR A  55      -8.604  -1.168 -13.208  1.00  2.480          N  
ATOM    854  CA  THR A  55      -9.259  -2.387 -13.672  1.00  3.050          C  
ATOM    855  C   THR A  55      -9.937  -2.203 -15.011  1.00  3.280          C  
ATOM    856  O   THR A  55     -11.086  -1.752 -15.086  1.00  3.210          O  
ATOM    857  CB  THR A  55     -10.327  -2.835 -12.700  1.00  4.040          C  
ATOM    858  OG1 THR A  55      -9.747  -3.051 -11.440  1.00  4.040          O  
ATOM    859  CG2 THR A  55     -11.000  -4.115 -13.152  1.00  4.040          C  
ATOM    860  H   THR A  55      -9.117  -0.470 -12.660  1.00  2.980          H  
ATOM    861  HA  THR A  55      -8.516  -3.177 -13.766  1.00  3.660          H  
ATOM    862  HB  THR A  55     -11.030  -2.070 -12.643  1.00  4.850          H  
ATOM    863  HG1 THR A  55      -9.521  -2.183 -11.085  1.00  4.850          H  
ATOM    864 1HG2 THR A  55     -11.766  -4.387 -12.427  1.00  4.850          H  
ATOM    865 2HG2 THR A  55     -11.453  -3.978 -14.108  1.00  4.850          H  
ATOM    866 3HG2 THR A  55     -10.259  -4.909 -13.215  1.00  4.850          H  
ATOM    867  N   ASP A  56      -9.272  -2.692 -16.049  1.00  4.070          N  
ATOM    868  CA  ASP A  56      -9.743  -2.586 -17.440  1.00  4.680          C  
ATOM    869  C   ASP A  56     -11.058  -3.313 -17.792  1.00  5.010          C  
ATOM    870  O   ASP A  56     -11.779  -2.863 -18.696  1.00  5.380          O  
ATOM    871  CB  ASP A  56      -8.665  -3.073 -18.416  1.00  6.310          C  
ATOM    872  CG  ASP A  56      -7.490  -2.090 -18.598  1.00  6.310          C  
ATOM    873  OD1 ASP A  56      -7.615  -0.944 -18.215  1.00  6.310          O  
ATOM    874  OD2 ASP A  56      -6.492  -2.488 -19.141  1.00  6.310          O  
ATOM    875  H   ASP A  56      -8.325  -3.023 -15.837  1.00  4.880          H  
ATOM    876  HA  ASP A  56      -9.902  -1.526 -17.641  1.00  5.620          H  
ATOM    877 1HB  ASP A  56      -8.268  -4.026 -18.065  1.00  7.570          H  
ATOM    878 2HB  ASP A  56      -9.122  -3.255 -19.390  1.00  7.570          H  
ATOM    879  N   LEU A  57     -11.356  -4.441 -17.131  1.00  5.210          N  
ATOM    880  CA  LEU A  57     -12.548  -5.224 -17.487  1.00  5.770          C  
ATOM    881  C   LEU A  57     -13.832  -4.787 -16.778  1.00  6.330          C  
ATOM    882  O   LEU A  57     -14.880  -4.643 -17.411  1.00  6.860          O  
ATOM    883  CB  LEU A  57     -12.297  -6.703 -17.164  1.00  7.850          C  
ATOM    884  CG  LEU A  57     -11.142  -7.413 -17.938  1.00  7.850          C  
ATOM    885  CD1 LEU A  57     -10.973  -8.818 -17.374  1.00  7.850          C  
ATOM    886  CD2 LEU A  57     -11.447  -7.473 -19.440  1.00  7.850          C  
ATOM    887  H   LEU A  57     -10.736  -4.777 -16.407  1.00  6.250          H  
ATOM    888  HA  LEU A  57     -12.718  -5.109 -18.553  1.00  6.920          H  
ATOM    889 1HB  LEU A  57     -12.080  -6.788 -16.101  1.00  9.420          H  
ATOM    890 2HB  LEU A  57     -13.216  -7.256 -17.364  1.00  9.420          H  
ATOM    891  HG  LEU A  57     -10.211  -6.870 -17.783  1.00  9.420          H  
ATOM    892 1HD1 LEU A  57     -10.158  -9.322 -17.893  1.00  9.420          H  
ATOM    893 2HD1 LEU A  57     -10.743  -8.761 -16.310  1.00  9.420          H  
ATOM    894 3HD1 LEU A  57     -11.894  -9.383 -17.515  1.00  9.420          H  
ATOM    895 1HD2 LEU A  57     -10.629  -7.981 -19.952  1.00  9.420          H  
ATOM    896 2HD2 LEU A  57     -12.373  -8.024 -19.603  1.00  9.420          H  
ATOM    897 3HD2 LEU A  57     -11.546  -6.473 -19.848  1.00  9.420          H  
ATOM    898  N   GLY A  58     -13.760  -4.574 -15.465  1.00  6.440          N  
ATOM    899  CA  GLY A  58     -14.921  -4.188 -14.655  1.00  7.220          C  
ATOM    900  C   GLY A  58     -15.088  -2.672 -14.572  1.00  7.340          C  
ATOM    901  O   GLY A  58     -15.967  -2.162 -13.871  1.00  7.830          O  
ATOM    902  H   GLY A  58     -12.878  -4.721 -15.003  1.00  7.730          H  
ATOM    903 1HA  GLY A  58     -15.823  -4.632 -15.077  1.00  8.660          H  
ATOM    904 2HA  GLY A  58     -14.806  -4.594 -13.651  1.00  8.660          H  
ATOM    905  N   LYS A  59     -14.198  -1.964 -15.258  1.00  7.150          N  
ATOM    906  CA  LYS A  59     -14.118  -0.508 -15.301  1.00  7.540          C  
ATOM    907  C   LYS A  59     -14.018   0.084 -13.902  1.00  7.390          C  
ATOM    908  O   LYS A  59     -14.584   1.139 -13.580  1.00  7.710          O  
ATOM    909  CB  LYS A  59     -15.308   0.060 -16.084  1.00 10.400          C  
ATOM    910  CG  LYS A  59     -15.454  -0.546 -17.513  1.00 10.400          C  
ATOM    911  CD  LYS A  59     -14.266  -0.159 -18.415  1.00 10.400          C  
ATOM    912  CE  LYS A  59     -14.405  -0.666 -19.852  1.00 10.400          C  
ATOM    913  NZ  LYS A  59     -14.262  -2.151 -19.933  1.00 10.400          N  
ATOM    914  H   LYS A  59     -13.535  -2.494 -15.810  1.00  8.580          H  
ATOM    915  HA  LYS A  59     -13.196  -0.235 -15.815  1.00  9.050          H  
ATOM    916 1HB  LYS A  59     -16.232  -0.129 -15.537  1.00 12.480          H  
ATOM    917 2HB  LYS A  59     -15.197   1.139 -16.181  1.00 12.480          H  
ATOM    918 1HG  LYS A  59     -15.511  -1.633 -17.438  1.00 12.480          H  
ATOM    919 2HG  LYS A  59     -16.377  -0.184 -17.962  1.00 12.480          H  
ATOM    920 1HD  LYS A  59     -14.149   0.924 -18.425  1.00 12.480          H  
ATOM    921 2HD  LYS A  59     -13.354  -0.603 -18.024  1.00 12.480          H  
ATOM    922 1HE  LYS A  59     -15.373  -0.377 -20.258  1.00 12.480          H  
ATOM    923 2HE  LYS A  59     -13.619  -0.208 -20.454  1.00 12.480          H  
ATOM    924 1HZ  LYS A  59     -14.331  -2.450 -20.894  1.00 12.480          H  
ATOM    925 2HZ  LYS A  59     -13.330  -2.435 -19.543  1.00 12.480          H  
ATOM    926 3HZ  LYS A  59     -14.990  -2.598 -19.393  1.00 12.480          H  
ATOM    927  N   ARG A  60     -13.237  -0.581 -13.065  1.00  7.120          N  
ATOM    928  CA  ARG A  60     -13.012  -0.145 -11.700  1.00  7.150          C  
ATOM    929  C   ARG A  60     -11.805   0.768 -11.700  1.00  7.100          C  
ATOM    930  O   ARG A  60     -10.698   0.436 -11.255  1.00  7.060          O  
ATOM    931  CB  ARG A  60     -12.917  -1.296 -10.683  1.00 10.000          C  
ATOM    932  CG  ARG A  60     -14.192  -2.138 -10.511  1.00 10.000          C  
ATOM    933  CD  ARG A  60     -15.213  -1.451  -9.659  1.00 10.000          C  
ATOM    934  NE  ARG A  60     -16.054  -0.560 -10.437  1.00 10.000          N  
ATOM    935  CZ  ARG A  60     -16.778   0.466  -9.938  1.00 10.000          C  
ATOM    936  NH1 ARG A  60     -16.763   0.742  -8.647  1.00 10.000          N  
ATOM    937  NH2 ARG A  60     -17.501   1.204 -10.763  1.00 10.000          N  
ATOM    938  H   ARG A  60     -12.729  -1.372 -13.454  1.00  8.540          H  
ATOM    939  HA  ARG A  60     -13.855   0.465 -11.393  1.00  8.580          H  
ATOM    940 1HB  ARG A  60     -12.138  -1.966 -10.882  1.00 12.000          H  
ATOM    941 2HB  ARG A  60     -12.693  -0.876  -9.716  1.00 12.000          H  
ATOM    942 1HG  ARG A  60     -14.635  -2.317 -11.489  1.00 12.000          H  
ATOM    943 2HG  ARG A  60     -13.941  -3.089 -10.045  1.00 12.000          H  
ATOM    944 1HD  ARG A  60     -15.848  -2.199  -9.184  1.00 12.000          H  
ATOM    945 2HD  ARG A  60     -14.710  -0.868  -8.895  1.00 12.000          H  
ATOM    946  HE  ARG A  60     -16.116  -0.739 -11.444  1.00 12.000          H  
ATOM    947 1HH1 ARG A  60     -16.218   0.178  -8.011  1.00 12.000          H  
ATOM    948 2HH1 ARG A  60     -17.308   1.513  -8.289  1.00 12.000          H  
ATOM    949 1HH2 ARG A  60     -17.504   0.992 -11.756  1.00 12.000          H  
ATOM    950 2HH2 ARG A  60     -18.045   1.976 -10.412  1.00 12.000          H  
ATOM    951  N   PHE A  61     -12.047   1.944 -12.259  1.00  7.320          N  
ATOM    952  CA  PHE A  61     -11.077   3.021 -12.390  1.00  7.450          C  
ATOM    953  C   PHE A  61     -10.694   3.523 -11.010  1.00  7.570          C  
ATOM    954  O   PHE A  61      -9.648   4.132 -10.820  1.00  7.620          O  
ATOM    955  CB  PHE A  61     -11.655   4.173 -13.210  1.00 10.380          C  
ATOM    956  CG  PHE A  61     -12.738   4.924 -12.490  1.00 10.380          C  
ATOM    957  CD1 PHE A  61     -12.435   6.007 -11.671  1.00 10.380          C  
ATOM    958  CD2 PHE A  61     -14.067   4.544 -12.621  1.00 10.380          C  
ATOM    959  CE1 PHE A  61     -13.428   6.683 -11.004  1.00 10.380          C  
ATOM    960  CE2 PHE A  61     -15.056   5.221 -11.953  1.00 10.380          C  
ATOM    961  CZ  PHE A  61     -14.738   6.290 -11.144  1.00 10.380          C  
ATOM    962  H   PHE A  61     -12.996   2.052 -12.635  1.00  8.780          H  
ATOM    963  HA  PHE A  61     -10.186   2.642 -12.887  1.00  8.940          H  
ATOM    964 1HB  PHE A  61     -10.863   4.874 -13.468  1.00 12.450          H  
ATOM    965 2HB  PHE A  61     -12.068   3.785 -14.140  1.00 12.450          H  
ATOM    966  HD1 PHE A  61     -11.392   6.320 -11.554  1.00 12.450          H  
ATOM    967  HD2 PHE A  61     -14.330   3.699 -13.263  1.00 12.450          H  
ATOM    968  HE1 PHE A  61     -13.176   7.528 -10.364  1.00 12.450          H  
ATOM    969  HE2 PHE A  61     -16.095   4.912 -12.065  1.00 12.450          H  
ATOM    970  HZ  PHE A  61     -15.526   6.825 -10.616  1.00 12.450          H  
ATOM    971  N   VAL A  62     -11.546   3.218 -10.047  1.00  7.820          N  
ATOM    972  CA  VAL A  62     -11.446   3.607  -8.662  1.00  8.140          C  
ATOM    973  C   VAL A  62     -10.180   3.081  -7.959  1.00  8.080          C  
ATOM    974  O   VAL A  62      -9.805   3.597  -6.907  1.00  8.390          O  
ATOM    975  CB  VAL A  62     -12.717   3.142  -7.921  1.00 11.270          C  
ATOM    976  CG1 VAL A  62     -13.941   3.803  -8.536  1.00 11.270          C  
ATOM    977  CG2 VAL A  62     -12.849   1.618  -7.973  1.00 11.270          C  
ATOM    978  H   VAL A  62     -12.358   2.704 -10.336  1.00  9.380          H  
ATOM    979  HA  VAL A  62     -11.421   4.697  -8.626  1.00  9.770          H  
ATOM    980  HB  VAL A  62     -12.661   3.474  -6.906  1.00 13.520          H  
ATOM    981 1HG1 VAL A  62     -14.833   3.500  -7.988  1.00 13.520          H  
ATOM    982 2HG1 VAL A  62     -13.828   4.883  -8.473  1.00 13.520          H  
ATOM    983 3HG1 VAL A  62     -14.046   3.513  -9.578  1.00 13.520          H  
ATOM    984 1HG2 VAL A  62     -13.743   1.310  -7.428  1.00 13.520          H  
ATOM    985 2HG2 VAL A  62     -12.923   1.296  -8.990  1.00 13.520          H  
ATOM    986 3HG2 VAL A  62     -11.983   1.164  -7.513  1.00 13.520          H  
ATOM    987  N   LYS A  63      -9.504   2.063  -8.523  1.00  7.920          N  
ATOM    988  CA  LYS A  63      -8.261   1.611  -7.889  1.00  8.070          C  
ATOM    989  C   LYS A  63      -7.032   2.363  -8.429  1.00  8.000          C  
ATOM    990  O   LYS A  63      -5.919   2.128  -7.957  1.00  8.120          O  
ATOM    991  CB  LYS A  63      -8.052   0.077  -7.976  1.00 11.240          C  
ATOM    992  CG  LYS A  63      -8.037  -0.544  -9.384  1.00 11.240          C  
ATOM    993  CD  LYS A  63      -7.467  -2.030  -9.439  1.00 11.240          C  
ATOM    994  CE  LYS A  63      -8.206  -3.072  -8.618  1.00 11.240          C  
ATOM    995  NZ  LYS A  63      -7.704  -4.475  -8.941  1.00 11.240          N  
ATOM    996  H   LYS A  63      -9.844   1.640  -9.394  1.00  9.500          H  
ATOM    997  HA  LYS A  63      -8.327   1.844  -6.829  1.00  9.680          H  
ATOM    998 1HB  LYS A  63      -7.093  -0.171  -7.533  1.00 13.490          H  
ATOM    999 2HB  LYS A  63      -8.799  -0.410  -7.384  1.00 13.490          H  
ATOM   1000 1HG  LYS A  63      -9.051  -0.567  -9.753  1.00 13.490          H  
ATOM   1001 2HG  LYS A  63      -7.450   0.090 -10.044  1.00 13.490          H  
ATOM   1002 1HD  LYS A  63      -7.417  -2.360 -10.477  1.00 13.490          H  
ATOM   1003 2HD  LYS A  63      -6.490  -2.046  -9.048  1.00 13.490          H  
ATOM   1004 1HE  LYS A  63      -8.006  -2.871  -7.567  1.00 13.490          H  
ATOM   1005 2HE  LYS A  63      -9.279  -3.026  -8.789  1.00 13.490          H  
ATOM   1006 1HZ  LYS A  63      -8.180  -5.140  -8.311  1.00 13.490          H  
ATOM   1007 2HZ  LYS A  63      -7.878  -4.739  -9.904  1.00 13.490          H  
ATOM   1008 3HZ  LYS A  63      -6.714  -4.530  -8.785  1.00 13.490          H  
ATOM   1009  N   LEU A  64      -7.245   3.306  -9.356  1.00  7.970          N  
ATOM   1010  CA  LEU A  64      -6.159   4.079  -9.946  1.00  8.000          C  
ATOM   1011  C   LEU A  64      -5.948   5.416  -9.256  1.00  7.730          C  
ATOM   1012  O   LEU A  64      -6.882   6.193  -9.039  1.00  7.810          O  
ATOM   1013  CB  LEU A  64      -6.459   4.383 -11.435  1.00 11.190          C  
ATOM   1014  CG  LEU A  64      -5.395   5.246 -12.251  1.00 11.190          C  
ATOM   1015  CD1 LEU A  64      -4.091   4.459 -12.446  1.00 11.190          C  
ATOM   1016  CD2 LEU A  64      -5.994   5.645 -13.578  1.00 11.190          C  
ATOM   1017  H   LEU A  64      -8.192   3.496  -9.689  1.00  9.560          H  
ATOM   1018  HA  LEU A  64      -5.243   3.502  -9.855  1.00  9.600          H  
ATOM   1019 1HB  LEU A  64      -6.589   3.438 -11.951  1.00 13.430          H  
ATOM   1020 2HB  LEU A  64      -7.400   4.920 -11.481  1.00 13.430          H  
ATOM   1021  HG  LEU A  64      -5.157   6.147 -11.697  1.00 13.430          H  
ATOM   1022 1HD1 LEU A  64      -3.377   5.073 -12.994  1.00 13.430          H  
ATOM   1023 2HD1 LEU A  64      -3.666   4.198 -11.480  1.00 13.430          H  
ATOM   1024 3HD1 LEU A  64      -4.292   3.549 -13.003  1.00 13.430          H  
ATOM   1025 1HD2 LEU A  64      -5.279   6.251 -14.135  1.00 13.430          H  
ATOM   1026 2HD2 LEU A  64      -6.235   4.758 -14.139  1.00 13.430          H  
ATOM   1027 3HD2 LEU A  64      -6.902   6.222 -13.401  1.00 13.430          H  
ATOM   1028  N   LEU A  65      -4.693   5.716  -8.977  1.00  7.650          N  
ATOM   1029  CA  LEU A  65      -4.317   7.014  -8.455  1.00  7.710          C  
ATOM   1030  C   LEU A  65      -4.023   7.875  -9.654  1.00  7.860          C  
ATOM   1031  O   LEU A  65      -3.154   7.539 -10.458  1.00  8.080          O  
ATOM   1032  CB  LEU A  65      -3.080   6.927  -7.558  1.00 10.770          C  
ATOM   1033  CG  LEU A  65      -2.500   8.260  -6.972  1.00 10.770          C  
ATOM   1034  CD1 LEU A  65      -3.497   8.922  -6.051  1.00 10.770          C  
ATOM   1035  CD2 LEU A  65      -1.211   7.943  -6.191  1.00 10.770          C  
ATOM   1036  H   LEU A  65      -3.997   5.001  -9.142  1.00  9.180          H  
ATOM   1037  HA  LEU A  65      -5.155   7.434  -7.905  1.00  9.250          H  
ATOM   1038 1HB  LEU A  65      -3.289   6.250  -6.731  1.00 12.920          H  
ATOM   1039 2HB  LEU A  65      -2.301   6.507  -8.165  1.00 12.920          H  
ATOM   1040  HG  LEU A  65      -2.273   8.951  -7.790  1.00 12.920          H  
ATOM   1041 1HD1 LEU A  65      -3.067   9.835  -5.657  1.00 12.920          H  
ATOM   1042 2HD1 LEU A  65      -4.406   9.166  -6.587  1.00 12.920          H  
ATOM   1043 3HD1 LEU A  65      -3.731   8.249  -5.228  1.00 12.920          H  
ATOM   1044 1HD2 LEU A  65      -0.800   8.863  -5.792  1.00 12.920          H  
ATOM   1045 2HD2 LEU A  65      -1.438   7.260  -5.371  1.00 12.920          H  
ATOM   1046 3HD2 LEU A  65      -0.490   7.483  -6.840  1.00 12.920          H  
ATOM   1047  N   ASN A  66      -4.727   8.991  -9.776  1.00  8.000          N  
ATOM   1048  CA  ASN A  66      -4.541   9.844 -10.930  1.00  8.440          C  
ATOM   1049  C   ASN A  66      -3.048  10.084 -11.099  1.00  8.340          C  
ATOM   1050  O   ASN A  66      -2.426  10.586 -10.149  1.00  7.980          O  
ATOM   1051  CB  ASN A  66      -5.257  11.173 -10.763  1.00 11.640          C  
ATOM   1052  CG  ASN A  66      -5.251  12.029 -12.045  1.00 11.640          C  
ATOM   1053  OD1 ASN A  66      -4.203  12.457 -12.586  1.00 11.640          O  
ATOM   1054  ND2 ASN A  66      -6.441  12.286 -12.544  1.00 11.640          N  
ATOM   1055  H   ASN A  66      -5.426   9.214  -9.079  1.00  9.600          H  
ATOM   1056  HA  ASN A  66      -4.974   9.344 -11.783  1.00 10.130          H  
ATOM   1057 1HB  ASN A  66      -6.293  10.989 -10.470  1.00 13.970          H  
ATOM   1058 2HB  ASN A  66      -4.787  11.740  -9.959  1.00 13.970          H  
ATOM   1059 1HD2 ASN A  66      -6.531  12.840 -13.376  1.00 13.970          H  
ATOM   1060 2HD2 ASN A  66      -7.264  11.936 -12.092  1.00 13.970          H  
ATOM   1061  N   PRO A  67      -2.473   9.834 -12.304  1.00  8.740          N  
ATOM   1062  CA  PRO A  67      -1.074  10.003 -12.640  1.00  8.750          C  
ATOM   1063  C   PRO A  67      -0.508  11.330 -12.167  1.00  8.180          C  
ATOM   1064  O   PRO A  67       0.662  11.402 -11.800  1.00  8.030          O  
ATOM   1065  CB  PRO A  67      -1.092   9.909 -14.169  1.00 13.120          C  
ATOM   1066  CG  PRO A  67      -2.238   8.969 -14.465  1.00 13.120          C  
ATOM   1067  CD  PRO A  67      -3.286   9.289 -13.438  1.00 13.120          C  
ATOM   1068  HA  PRO A  67      -0.513   9.163 -12.225  1.00 10.500          H  
ATOM   1069 1HB  PRO A  67      -1.231  10.908 -14.611  1.00 15.750          H  
ATOM   1070 2HB  PRO A  67      -0.126   9.529 -14.533  1.00 15.750          H  
ATOM   1071 1HG  PRO A  67      -2.597   9.118 -15.497  1.00 15.750          H  
ATOM   1072 2HG  PRO A  67      -1.896   7.923 -14.399  1.00 15.750          H  
ATOM   1073 1HD  PRO A  67      -4.003  10.029 -13.824  1.00 15.750          H  
ATOM   1074 2HD  PRO A  67      -3.753   8.326 -13.161  1.00 15.750          H  
ATOM   1075  N   LEU A  68      -1.304  12.405 -12.145  1.00  7.960          N  
ATOM   1076  CA  LEU A  68      -0.745  13.663 -11.675  1.00  7.570          C  
ATOM   1077  C   LEU A  68      -0.092  13.493 -10.308  1.00  7.040          C  
ATOM   1078  O   LEU A  68       1.026  13.954 -10.074  1.00  6.820          O  
ATOM   1079  CB  LEU A  68      -1.848  14.725 -11.574  1.00 10.750          C  
ATOM   1080  CG  LEU A  68      -1.435  16.126 -11.020  1.00 10.750          C  
ATOM   1081  CD1 LEU A  68      -0.399  16.787 -11.935  1.00 10.750          C  
ATOM   1082  CD2 LEU A  68      -2.680  16.985 -10.897  1.00 10.750          C  
ATOM   1083  H   LEU A  68      -2.285  12.388 -12.441  1.00  9.550          H  
ATOM   1084  HA  LEU A  68       0.013  13.979 -12.388  1.00  9.080          H  
ATOM   1085 1HB  LEU A  68      -2.275  14.867 -12.564  1.00 12.900          H  
ATOM   1086 2HB  LEU A  68      -2.630  14.335 -10.924  1.00 12.900          H  
ATOM   1087  HG  LEU A  68      -0.986  16.013 -10.033  1.00 12.900          H  
ATOM   1088 1HD1 LEU A  68      -0.130  17.760 -11.529  1.00 12.900          H  
ATOM   1089 2HD1 LEU A  68       0.497  16.173 -11.996  1.00 12.900          H  
ATOM   1090 3HD1 LEU A  68      -0.821  16.916 -12.931  1.00 12.900          H  
ATOM   1091 1HD2 LEU A  68      -2.410  17.963 -10.495  1.00 12.900          H  
ATOM   1092 2HD2 LEU A  68      -3.139  17.111 -11.880  1.00 12.900          H  
ATOM   1093 3HD2 LEU A  68      -3.387  16.500 -10.226  1.00 12.900          H  
ATOM   1094  N   VAL A  69      -0.802  12.820  -9.410  1.00  6.940          N  
ATOM   1095  CA  VAL A  69      -0.369  12.640  -8.047  1.00  6.660          C  
ATOM   1096  C   VAL A  69       0.615  11.509  -7.987  1.00  6.790          C  
ATOM   1097  O   VAL A  69       1.657  11.600  -7.333  1.00  6.650          O  
ATOM   1098  CB  VAL A  69      -1.553  12.376  -7.113  1.00  9.440          C  
ATOM   1099  CG1 VAL A  69      -1.036  12.073  -5.698  1.00  9.440          C  
ATOM   1100  CG2 VAL A  69      -2.461  13.594  -7.124  1.00  9.440          C  
ATOM   1101  H   VAL A  69      -1.662  12.370  -9.716  1.00  8.330          H  
ATOM   1102  HA  VAL A  69       0.117  13.558  -7.718  1.00  7.990          H  
ATOM   1103  HB  VAL A  69      -2.107  11.504  -7.465  1.00 11.320          H  
ATOM   1104 1HG1 VAL A  69      -1.878  11.887  -5.036  1.00 11.320          H  
ATOM   1105 2HG1 VAL A  69      -0.394  11.200  -5.706  1.00 11.320          H  
ATOM   1106 3HG1 VAL A  69      -0.467  12.928  -5.328  1.00 11.320          H  
ATOM   1107 1HG2 VAL A  69      -3.312  13.422  -6.470  1.00 11.320          H  
ATOM   1108 2HG2 VAL A  69      -1.899  14.466  -6.777  1.00 11.320          H  
ATOM   1109 3HG2 VAL A  69      -2.814  13.779  -8.138  1.00 11.320          H  
ATOM   1110  N   ALA A  70       0.305  10.420  -8.685  1.00  7.230          N  
ATOM   1111  CA  ALA A  70       1.179   9.267  -8.614  1.00  7.580          C  
ATOM   1112  C   ALA A  70       2.597   9.684  -9.011  1.00  7.470          C  
ATOM   1113  O   ALA A  70       3.551   9.182  -8.424  1.00  7.520          O  
ATOM   1114  CB  ALA A  70       0.662   8.137  -9.498  1.00 10.470          C  
ATOM   1115  H   ALA A  70      -0.561  10.405  -9.235  1.00  8.680          H  
ATOM   1116  HA  ALA A  70       1.207   8.926  -7.585  1.00  9.100          H  
ATOM   1117 1HB  ALA A  70       1.319   7.269  -9.412  1.00 12.570          H  
ATOM   1118 2HB  ALA A  70      -0.346   7.855  -9.198  1.00 12.570          H  
ATOM   1119 3HB  ALA A  70       0.648   8.469 -10.512  1.00 12.570          H  
ATOM   1120  N   SER A  71       2.717  10.605  -9.982  1.00  7.410          N  
ATOM   1121  CA  SER A  71       3.980  11.175 -10.431  1.00  7.400          C  
ATOM   1122  C   SER A  71       4.584  12.131  -9.387  1.00  6.910          C  
ATOM   1123  O   SER A  71       5.754  11.978  -9.011  1.00  6.940          O  
ATOM   1124  CB  SER A  71       3.784  11.924 -11.725  1.00 10.360          C  
ATOM   1125  OG  SER A  71       4.994  12.468 -12.162  1.00 10.360          O  
ATOM   1126  H   SER A  71       1.871  10.922 -10.458  1.00  8.890          H  
ATOM   1127  HA  SER A  71       4.684  10.360 -10.599  1.00  8.880          H  
ATOM   1128 1HB  SER A  71       3.380  11.252 -12.481  1.00 12.440          H  
ATOM   1129 2HB  SER A  71       3.053  12.722 -11.574  1.00 12.440          H  
ATOM   1130  HG  SER A  71       4.777  13.011 -12.924  1.00 12.440          H  
ATOM   1131  N   GLN A  72       3.773  13.084  -8.865  1.00  6.580          N  
ATOM   1132  CA  GLN A  72       4.223  14.102  -7.897  1.00  6.310          C  
ATOM   1133  C   GLN A  72       4.802  13.473  -6.641  1.00  6.380          C  
ATOM   1134  O   GLN A  72       5.732  14.019  -6.033  1.00  6.400          O  
ATOM   1135  CB  GLN A  72       3.086  15.062  -7.550  1.00  8.940          C  
ATOM   1136  CG  GLN A  72       2.746  16.027  -8.682  1.00  8.940          C  
ATOM   1137  CD  GLN A  72       1.456  16.804  -8.453  1.00  8.940          C  
ATOM   1138  OE1 GLN A  72       0.521  16.337  -7.791  1.00  8.940          O  
ATOM   1139  NE2 GLN A  72       1.404  18.005  -9.004  1.00  8.940          N  
ATOM   1140  H   GLN A  72       2.813  13.160  -9.217  1.00  7.900          H  
ATOM   1141  HA  GLN A  72       5.004  14.689  -8.372  1.00  7.570          H  
ATOM   1142 1HB  GLN A  72       2.198  14.491  -7.307  1.00 10.730          H  
ATOM   1143 2HB  GLN A  72       3.353  15.645  -6.672  1.00 10.730          H  
ATOM   1144 1HG  GLN A  72       3.555  16.758  -8.727  1.00 10.730          H  
ATOM   1145 2HG  GLN A  72       2.706  15.509  -9.625  1.00 10.730          H  
ATOM   1146 1HE2 GLN A  72       0.588  18.574  -8.896  1.00 10.730          H  
ATOM   1147 2HE2 GLN A  72       2.190  18.348  -9.525  1.00 10.730          H  
ATOM   1148  N   ASN A  73       4.286  12.307  -6.271  1.00  6.580          N  
ATOM   1149  CA  ASN A  73       4.789  11.582  -5.122  1.00  6.880          C  
ATOM   1150  C   ASN A  73       6.287  11.257  -5.285  1.00  7.200          C  
ATOM   1151  O   ASN A  73       7.031  11.174  -4.291  1.00  7.390          O  
ATOM   1152  CB  ASN A  73       3.991  10.312  -4.931  1.00  9.510          C  
ATOM   1153  CG  ASN A  73       2.619  10.542  -4.369  1.00  9.510          C  
ATOM   1154  OD1 ASN A  73       2.324  11.583  -3.768  1.00  9.510          O  
ATOM   1155  ND2 ASN A  73       1.774   9.567  -4.536  1.00  9.510          N  
ATOM   1156  H   ASN A  73       3.462  11.957  -6.773  1.00  7.900          H  
ATOM   1157  HA  ASN A  73       4.677  12.211  -4.242  1.00  8.260          H  
ATOM   1158 1HB  ASN A  73       3.890   9.807  -5.891  1.00 11.410          H  
ATOM   1159 2HB  ASN A  73       4.537   9.642  -4.273  1.00 11.410          H  
ATOM   1160 1HD2 ASN A  73       0.856   9.635  -4.144  1.00 11.410          H  
ATOM   1161 2HD2 ASN A  73       2.073   8.748  -5.028  1.00 11.410          H  
ATOM   1162  N   PHE A  74       6.756  11.087  -6.534  1.00  7.360          N  
ATOM   1163  CA  PHE A  74       8.142  10.748  -6.763  1.00  7.740          C  
ATOM   1164  C   PHE A  74       8.926  11.961  -7.194  1.00  7.450          C  
ATOM   1165  O   PHE A  74      10.135  12.006  -6.989  1.00  7.680          O  
ATOM   1166  CB  PHE A  74       8.236   9.618  -7.752  1.00 10.680          C  
ATOM   1167  CG  PHE A  74       7.581   8.459  -7.153  1.00 10.680          C  
ATOM   1168  CD1 PHE A  74       6.312   8.130  -7.538  1.00 10.680          C  
ATOM   1169  CD2 PHE A  74       8.200   7.724  -6.161  1.00 10.680          C  
ATOM   1170  CE1 PHE A  74       5.648   7.092  -6.956  1.00 10.680          C  
ATOM   1171  CE2 PHE A  74       7.546   6.680  -5.578  1.00 10.680          C  
ATOM   1172  CZ  PHE A  74       6.260   6.365  -5.976  1.00 10.680          C  
ATOM   1173  H   PHE A  74       6.155  11.195  -7.353  1.00  8.830          H  
ATOM   1174  HA  PHE A  74       8.565  10.395  -5.826  1.00  9.290          H  
ATOM   1175 1HB  PHE A  74       7.722   9.884  -8.681  1.00 12.820          H  
ATOM   1176 2HB  PHE A  74       9.275   9.379  -7.972  1.00 12.820          H  
ATOM   1177  HD1 PHE A  74       5.828   8.719  -8.312  1.00 12.820          H  
ATOM   1178  HD2 PHE A  74       9.209   7.986  -5.840  1.00 12.820          H  
ATOM   1179  HE1 PHE A  74       4.635   6.852  -7.278  1.00 12.820          H  
ATOM   1180  HE2 PHE A  74       8.034   6.105  -4.798  1.00 12.820          H  
ATOM   1181  HZ  PHE A  74       5.728   5.538  -5.516  1.00 12.820          H  
ATOM   1182  N   GLU A  75       8.247  12.992  -7.701  1.00  7.060          N  
ATOM   1183  CA  GLU A  75       8.976  14.224  -8.001  1.00  6.920          C  
ATOM   1184  C   GLU A  75       9.542  14.688  -6.652  1.00  6.920          C  
ATOM   1185  O   GLU A  75      10.688  15.153  -6.557  1.00  7.110          O  
ATOM   1186  CB  GLU A  75       8.069  15.305  -8.598  1.00  9.740          C  
ATOM   1187  CG  GLU A  75       7.571  15.040 -10.025  1.00  9.740          C  
ATOM   1188  CD  GLU A  75       6.597  16.099 -10.488  1.00  9.740          C  
ATOM   1189  OE1 GLU A  75       6.125  16.828  -9.647  1.00  9.740          O  
ATOM   1190  OE2 GLU A  75       6.335  16.187 -11.665  1.00  9.740          O  
ATOM   1191  H   GLU A  75       7.258  12.876  -7.935  1.00  8.470          H  
ATOM   1192  HA  GLU A  75       9.798  14.013  -8.684  1.00  8.300          H  
ATOM   1193 1HB  GLU A  75       7.204  15.433  -7.955  1.00 11.690          H  
ATOM   1194 2HB  GLU A  75       8.604  16.252  -8.608  1.00 11.690          H  
ATOM   1195 1HG  GLU A  75       8.423  15.011 -10.703  1.00 11.690          H  
ATOM   1196 2HG  GLU A  75       7.084  14.065 -10.055  1.00 11.690          H  
ATOM   1197  N   TYR A  76       8.720  14.512  -5.600  1.00  6.860          N  
ATOM   1198  CA  TYR A  76       9.109  14.792  -4.235  1.00  7.130          C  
ATOM   1199  C   TYR A  76      10.342  13.977  -3.876  1.00  7.640          C  
ATOM   1200  O   TYR A  76      11.371  14.531  -3.493  1.00  7.840          O  
ATOM   1201  CB  TYR A  76       7.969  14.465  -3.275  1.00  9.870          C  
ATOM   1202  CG  TYR A  76       8.355  14.570  -1.831  1.00  9.870          C  
ATOM   1203  CD1 TYR A  76       8.437  15.804  -1.225  1.00  9.870          C  
ATOM   1204  CD2 TYR A  76       8.631  13.419  -1.107  1.00  9.870          C  
ATOM   1205  CE1 TYR A  76       8.799  15.891   0.100  1.00  9.870          C  
ATOM   1206  CE2 TYR A  76       8.987  13.510   0.212  1.00  9.870          C  
ATOM   1207  CZ  TYR A  76       9.076  14.734   0.817  1.00  9.870          C  
ATOM   1208  OH  TYR A  76       9.437  14.825   2.140  1.00  9.870          O  
ATOM   1209  H   TYR A  76       7.765  14.181  -5.785  1.00  8.230          H  
ATOM   1210  HA  TYR A  76       9.363  15.850  -4.152  1.00  8.560          H  
ATOM   1211 1HB  TYR A  76       7.129  15.136  -3.461  1.00 11.850          H  
ATOM   1212 2HB  TYR A  76       7.619  13.458  -3.461  1.00 11.850          H  
ATOM   1213  HD1 TYR A  76       8.222  16.708  -1.793  1.00 11.850          H  
ATOM   1214  HD2 TYR A  76       8.564  12.444  -1.586  1.00 11.850          H  
ATOM   1215  HE1 TYR A  76       8.869  16.864   0.583  1.00 11.850          H  
ATOM   1216  HE2 TYR A  76       9.200  12.618   0.781  1.00 11.850          H  
ATOM   1217  HH  TYR A  76       9.624  13.947   2.486  1.00 11.850          H  
ATOM   1218  N   LYS A  77      10.287  12.655  -4.086  1.00  8.100          N  
ATOM   1219  CA  LYS A  77      11.463  11.832  -3.811  1.00  8.810          C  
ATOM   1220  C   LYS A  77      12.716  12.329  -4.525  1.00  8.990          C  
ATOM   1221  O   LYS A  77      13.782  12.441  -3.922  1.00  9.460          O  
ATOM   1222  CB  LYS A  77      11.244  10.376  -4.237  1.00 12.050          C  
ATOM   1223  CG  LYS A  77      12.447   9.454  -3.945  1.00 12.050          C  
ATOM   1224  CD  LYS A  77      12.220   8.013  -4.397  1.00 12.050          C  
ATOM   1225  CE  LYS A  77      13.416   7.130  -4.031  1.00 12.050          C  
ATOM   1226  NZ  LYS A  77      14.647   7.457  -4.847  1.00 12.050          N  
ATOM   1227  H   LYS A  77       9.407  12.219  -4.378  1.00  9.720          H  
ATOM   1228  HA  LYS A  77      11.667  11.876  -2.745  1.00 10.570          H  
ATOM   1229 1HB  LYS A  77      10.373   9.993  -3.732  1.00 14.460          H  
ATOM   1230 2HB  LYS A  77      11.050  10.332  -5.303  1.00 14.460          H  
ATOM   1231 1HG  LYS A  77      13.334   9.842  -4.441  1.00 14.460          H  
ATOM   1232 2HG  LYS A  77      12.625   9.462  -2.865  1.00 14.460          H  
ATOM   1233 1HD  LYS A  77      11.339   7.607  -3.926  1.00 14.460          H  
ATOM   1234 2HD  LYS A  77      12.074   7.992  -5.477  1.00 14.460          H  
ATOM   1235 1HE  LYS A  77      13.646   7.274  -2.976  1.00 14.460          H  
ATOM   1236 2HE  LYS A  77      13.151   6.086  -4.194  1.00 14.460          H  
ATOM   1237 1HZ  LYS A  77      15.409   6.855  -4.566  1.00 14.460          H  
ATOM   1238 2HZ  LYS A  77      14.455   7.314  -5.828  1.00 14.460          H  
ATOM   1239 3HZ  LYS A  77      14.924   8.429  -4.701  1.00 14.460          H  
ATOM   1240  N   MET A  78      12.611  12.654  -5.807  1.00  8.760          N  
ATOM   1241  CA  MET A  78      13.787  13.074  -6.563  1.00  9.090          C  
ATOM   1242  C   MET A  78      14.472  14.287  -5.937  1.00  9.280          C  
ATOM   1243  O   MET A  78      15.705  14.336  -5.865  1.00  9.910          O  
ATOM   1244  CB  MET A  78      13.407  13.370  -8.010  1.00 12.590          C  
ATOM   1245  CG  MET A  78      13.032  12.135  -8.825  1.00 12.590          C  
ATOM   1246  SD  MET A  78      12.397  12.521 -10.483  1.00 12.590          S  
ATOM   1247  CE  MET A  78      13.867  13.086 -11.346  1.00 12.590          C  
ATOM   1248  H   MET A  78      11.706  12.552  -6.267  1.00 10.510          H  
ATOM   1249  HA  MET A  78      14.503  12.253  -6.553  1.00 10.910          H  
ATOM   1250 1HB  MET A  78      12.551  14.044  -8.021  1.00 15.110          H  
ATOM   1251 2HB  MET A  78      14.232  13.879  -8.496  1.00 15.110          H  
ATOM   1252 1HG  MET A  78      13.909  11.502  -8.932  1.00 15.110          H  
ATOM   1253 2HG  MET A  78      12.273  11.569  -8.290  1.00 15.110          H  
ATOM   1254 1HE  MET A  78      13.607  13.340 -12.375  1.00 15.110          H  
ATOM   1255 2HE  MET A  78      14.275  13.966 -10.855  1.00 15.110          H  
ATOM   1256 3HE  MET A  78      14.615  12.292 -11.351  1.00 15.110          H  
ATOM   1257  N   SER A  79      13.683  15.234  -5.425  1.00  8.890          N  
ATOM   1258  CA  SER A  79      14.206  16.459  -4.817  1.00  9.240          C  
ATOM   1259  C   SER A  79      14.995  16.186  -3.529  1.00  9.940          C  
ATOM   1260  O   SER A  79      15.702  17.066  -3.029  1.00 10.530          O  
ATOM   1261  CB  SER A  79      13.078  17.423  -4.485  1.00 12.800          C  
ATOM   1262  OG  SER A  79      12.348  17.005  -3.355  1.00 12.800          O  
ATOM   1263  H   SER A  79      12.666  15.131  -5.538  1.00 10.670          H  
ATOM   1264  HA  SER A  79      14.874  16.934  -5.535  1.00 11.090          H  
ATOM   1265 1HB  SER A  79      13.489  18.413  -4.308  1.00 15.360          H  
ATOM   1266 2HB  SER A  79      12.406  17.493  -5.340  1.00 15.360          H  
ATOM   1267  HG  SER A  79      11.942  16.145  -3.567  1.00 15.360          H  
ATOM   1268  N   ASN A  80      14.834  14.984  -2.962  1.00  9.980          N  
ATOM   1269  CA  ASN A  80      15.475  14.579  -1.725  1.00 10.740          C  
ATOM   1270  C   ASN A  80      16.580  13.539  -1.927  1.00 11.100          C  
ATOM   1271  O   ASN A  80      17.059  12.976  -0.936  1.00 11.330          O  
ATOM   1272  CB  ASN A  80      14.412  14.068  -0.769  1.00 14.730          C  
ATOM   1273  CG  ASN A  80      13.545  15.172  -0.222  1.00 14.730          C  
ATOM   1274  OD1 ASN A  80      13.961  15.837   0.736  1.00 14.730          O  
ATOM   1275  ND2 ASN A  80      12.392  15.418  -0.794  1.00 14.730          N  
ATOM   1276  H   ASN A  80      14.286  14.267  -3.444  1.00 11.980          H  
ATOM   1277  HA  ASN A  80      15.941  15.458  -1.282  1.00 12.890          H  
ATOM   1278 1HB  ASN A  80      13.776  13.352  -1.299  1.00 17.680          H  
ATOM   1279 2HB  ASN A  80      14.882  13.542   0.058  1.00 17.680          H  
ATOM   1280 1HD2 ASN A  80      11.833  16.170  -0.447  1.00 17.680          H  
ATOM   1281 2HD2 ASN A  80      12.077  14.901  -1.615  1.00 17.680          H  
ATOM   1282  N   ILE A  81      16.994  13.347  -3.193  1.00 11.300          N  
ATOM   1283  CA  ILE A  81      18.030  12.416  -3.653  1.00 11.830          C  
ATOM   1284  C   ILE A  81      17.483  10.989  -3.740  1.00 12.710          C  
ATOM   1285  O   ILE A  81      17.209  10.513  -4.842  1.00 13.390          O  
ATOM   1286  OXT ILE A  81      17.616  10.230  -2.781  1.00 17.750          O  
ATOM   1287  CB  ILE A  81      19.314  12.431  -2.774  1.00 15.650          C  
ATOM   1288  CG1 ILE A  81      19.928  13.890  -2.674  1.00 15.650          C  
ATOM   1289  CG2 ILE A  81      20.354  11.445  -3.359  1.00 15.650          C  
ATOM   1290  CD1 ILE A  81      20.359  14.551  -3.987  1.00 15.650          C  
ATOM   1291  H   ILE A  81      16.515  13.872  -3.934  1.00 13.560          H  
ATOM   1292  HA  ILE A  81      18.311  12.701  -4.664  1.00 14.200          H  
ATOM   1293  HB  ILE A  81      19.087  12.100  -1.768  1.00 18.780          H  
ATOM   1294 1HG1 ILE A  81      19.194  14.536  -2.205  1.00 18.780          H  
ATOM   1295 2HG1 ILE A  81      20.800  13.839  -2.024  1.00 18.780          H  
ATOM   1296 1HG2 ILE A  81      21.240  11.448  -2.732  1.00 18.780          H  
ATOM   1297 2HG2 ILE A  81      19.942  10.439  -3.383  1.00 18.780          H  
ATOM   1298 3HG2 ILE A  81      20.622  11.733  -4.368  1.00 18.780          H  
ATOM   1299 1HD1 ILE A  81      20.761  15.541  -3.769  1.00 18.780          H  
ATOM   1300 2HD1 ILE A  81      21.127  13.960  -4.478  1.00 18.780          H  
ATOM   1301 3HD1 ILE A  81      19.502  14.655  -4.648  1.00 18.780          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 -406.435 43.8666 315.38 -30.5753 10.0541 19.6294 148.511 -169.963 -0.64561 -4.52577 -126.295 -21.5923 -45.4453 -7.18615 -13.9063 -8.61934 0 1.53294 5.84211 40.8401 69.5819 -15.3068 10.8234 -13.9141 2.56048 46.0368 -149.751
ILE:NtermProteinFull_1 -3.61699 0.4078 0.64723 -0.52432 0.50367 0.15091 0.72777 -1.00021 -3e-05 -0.00017 0.4884 1.37707 0 0 0 0 0 0.03953 0.03794 0.31888 0 0 0 0.73287 0 0.13654 0.42687
ASN_2 -1.54654 0.05635 1.24368 -0.19035 0.0325 0.30754 0.35043 -0.654 -0.00269 -0.02735 -0.03532 -0.44145 0 0 0 0 0 -0.05099 0.00955 0 1.97382 -0.43477 0 -0.93687 -0.34518 0.18697 -0.5047
SER_3 -4.4768 0.40628 4.79008 -0.02878 0 0.06853 2.91492 -2.3439 -0.00266 -0.02718 -1.90653 -0.30234 0 0 -0.677 0 0 0.01744 0.02003 0.03376 0 -0.54615 0.61657 -0.77834 -0.48436 0.14417 -2.56224
HIS_4 -7.35639 0.55873 5.64525 -0.72861 0.01685 0.79449 2.97917 -3.19234 -0.01906 -0.1517 -2.23061 -2.46854 0 0 0 -0.54888 0 -0.00437 0.30252 0 2.2534 0.03841 0 -0.45461 -0.30212 0.45731 -4.41111
ARG_5 -5.68729 0.42084 6.34807 -0.44658 0.0525 0.22476 2.67063 -2.90317 -0.01906 -0.1517 -2.20334 0.31756 0 0 0 -0.87532 0 0.06177 0.15476 2.07399 0 -0.07908 0 -1.2888 -0.35991 0.66289 -1.02647
TRP_6 -6.45183 0.41395 5.68328 -0.92149 0.12987 0.31878 2.66742 -2.88714 -0.00803 -0.09838 -1.25996 -0.43419 0 0 -0.677 0 0 0.08293 0.00236 0 1.81057 0.08568 0 1.6906 -0.31451 0.45784 0.29075
ALA_7 -5.69868 0.60479 3.89652 -0.02161 0 0 2.77438 -2.82303 -0 -0 -2.02813 -0.36175 0 0 0 0 0 -0.04746 0 0 0 -0.24993 0 1.8394 -0.32847 0.3799 -2.06408
PHE_8 -10.3225 1.15056 4.65116 -0.56919 0.28682 0.27535 3.05558 -3.62358 -0 -0 -2.55595 -0.32387 0 0 0 0 0 0.10549 0.28842 0 3.35686 -0.09629 0 1.0402 -0.30836 0.49532 -3.09396
GLU_9 -4.36978 0.19413 5.32265 -0.21063 0.02221 0.2765 2.56247 -2.56474 -0.00803 -0.09838 -2.07429 -0.59595 0 0 0 0 0 0.04099 0.10905 0 3.01621 -0.21495 0 -2.7348 -0.34826 0.45642 -1.21919
GLY_10 -3.96411 0.20288 4.94406 -4e-05 0 0 2.87371 -2.47845 -0.00812 -0.06354 -3.37173 -0.41776 0 0 0 0 0 -0.01025 0 0 0 0.5003 0 0.83697 -0.0673 0.30026 -0.72312
PHE_11 -7.84247 0.91174 4.25153 -0.50591 0.22585 0.18729 3.03249 -2.83461 -0 -0 -2.83998 -0.1421 0 0 0 0 0 -0.00764 0.05858 0 4.81494 -0.29522 0 1.0402 0.16684 0.50105 0.72257
ALA_12 -2.80378 0.09445 2.76204 -0.02211 0 0 1.231 -1.57794 -0 -0 -1.02073 -0.34753 0 0 0 0 0 -0.04769 0 0 0 -0.22259 0 1.8394 -0.22743 0.5601 0.21719
GLU_13 -3.95641 0.14609 4.09201 -0.35268 0.11679 0.42822 1.7457 -1.86941 -0 -0 -1.99628 -0.54907 0 0 -0.57322 0 0 0.09977 0.01265 0 3.34181 -0.03313 0 -2.7348 -0.01292 0.51411 -1.58079
LEU_14 -3.87888 0.28441 3.63467 -0.49466 0.25471 0.12342 1.09529 -1.68317 -0 -0 -0.80577 0.16405 0 0 0 0 0 -0.01439 0.02144 0.50222 0 -0.22214 0 0.18072 0.36774 0.53341 0.06307
LEU_15 -4.91297 0.66147 2.51204 -0.66127 0.15856 0.22848 1.32385 -1.3238 -0 -0 0.0799 0.08779 0 0 0 0 0 0.05574 0.02993 0.83768 0 -0.22375 0 0.18072 0.12614 0.51953 -0.31997
ARG_16 -4.11007 0.70048 4.7554 -0.48443 0.09191 0.30881 1.5899 -2.06275 -0.00812 -0.06354 -2.20781 -0.16735 0 0 -0.57322 0 0 -0.04735 0.15363 1.62106 0 -0.20351 0 -1.2888 0.431 1.09897 -0.46579
PRO_17 -5.05176 1.02193 2.46724 -0.2066 0.01663 0.15354 0.21629 -1.06245 -0 -0 0.12915 0.00448 0 0 0 0 0 0.01918 0.025 0.41343 0 -0.95372 0 -2.4119 0.30992 1.04854 -3.86111
ASN_18 -2.54425 0.3054 1.94559 -0.17414 0.02237 0.25707 0.61986 -1.02086 -0.00186 -0.03076 -0.16494 -0.28501 0 0 0 0 0 -0.01232 0.00041 0 1.55769 0.4101 0 -0.93687 0.04508 0.33471 0.32726
ILE_19 -5.74795 0.65171 0.97046 -0.55026 0.35052 0.16697 0.0659 -1.24441 -0 -0 0.04775 -0.41514 0 0 0 0 0 -0.02477 0.10982 1.1975 0 -0.17578 0 0.73287 0.17484 0.2903 -3.39968
VAL_20 -6.47306 1.25572 0.61174 -0.31925 0.29595 0.0688 1.11495 -1.46939 -0 -0 -0.67746 -0.45344 0 0 -0.16147 0 0 0.07232 0.00146 0.09211 0 -0.2637 0 1.9342 -0.19956 0.46706 -4.103
THR_21 -3.5773 0.29288 0.9464 -0.17152 0.05671 0.1447 0.99589 -1.04533 -0.0107 -0.06496 -0.28296 -1.88162 0 0 0 0 0 0.43672 0.05997 0.35278 0 0.15402 2.28972 -1.0874 0.80874 0.53033 -1.05292
LEU_22 -6.46612 1.19085 -0.46565 -0.554 0.2817 0.17418 0.39665 -1.1352 -0 -0 -0.08362 0.13802 0 0 0 0 0 -0.00118 0.39573 0.4719 0 0.0114 0 0.18072 1.20586 0.6224 -3.63635
LEU_23 -5.76699 0.82173 1.8104 -0.61586 0.45937 0.12483 1.15167 -1.64802 -0.0107 -0.06496 -0.85482 0.24448 0 0 0 0 0 0.13592 0.03126 1.51524 0 -0.30604 0 0.18072 0.09668 0.74628 -1.9488
ASP_24 -5.47581 0.45666 6.82141 -0.169 0.00779 0.50984 3.29081 -3.07066 -0.00557 -0.01677 -6.0114 -0.95012 0 0 -0.85596 -1.42419 0 -0.02367 0.16008 0 2.89749 0.01195 0 -2.3716 -0.42776 0.72005 -5.92644
ALA_25 -2.41302 0.1914 2.59669 -0.0255 0.00059 0 1.06581 -1.42012 -0 -0 0.43131 -0.38607 0 0 0 0 0 -0.12645 0 0 0 -0.15702 0 1.8394 -0.53473 0.42825 1.49054
GLY_26 -2.03185 0.21611 2.39492 -5e-05 0 0 1.1248 -1.16728 -0.00788 -0.05846 -2.06373 -0.41473 0 0 -0.85596 0 0 -0.04801 0 0 0 0.26109 0 0.83697 -0.16742 0.2375 -1.74397
THR_27 -4.7468 0.60743 3.16344 -0.17368 0.09006 0.06112 1.54935 -1.65136 -0.00788 -0.05846 -1.23655 -0.96054 0 0 -0.17374 0 0 -0.05586 0 0.33496 0 -0.44632 2.3048 -1.0874 0.47822 0.31608 -1.69314
MET_28 -2.29883 0.53422 2.5213 -0.3777 0.12374 0.11191 1.06206 -1.03944 -0 -0 -1.99628 -0.00455 0 0 -0.65884 0 0 0.13119 0.01578 1.28738 0 -0.01914 0 0.60916 1.62449 0.86387 2.49032
PRO_29 -3.96966 0.76153 1.98257 -0.20579 0.00793 0.14939 0.2538 -0.67434 -0 -0 -0.05349 -0.02471 0 0 0 0 0 0.07333 0.00858 0.2757 0 -0.64872 0 -2.4119 1.14364 0.86998 -2.46215
GLY_30 -2.07558 0.16159 3.08037 -0.00035 0 0 1.3878 -1.35425 -0.04157 -0.14004 -0.60052 -0.21113 0 0 0 0 0 -0.05529 0 0 0 -0.09009 0 0.83697 -0.0265 0.3386 1.21001
LYS_31 -3.09567 0.1434 4.80493 -0.46402 0.08849 0.27342 1.91281 -1.92642 -0 -0 -3.76374 0.51047 0 0 0 -0.79704 0 0.07873 0.08732 2.14553 0 -0.03348 0 -1.5107 -0.27475 0.57672 -1.24401
ASP_32 -3.87081 0.37095 5.92637 -0.11435 0.00261 0.34337 2.30394 -2.46823 -0 -0 -3.87522 -0.5475 0 0 0 -0.79704 0 0.11584 0.19124 0 2.17786 -0.25456 0 -2.3716 -0.44754 0.58641 -2.72825
SER_33 -4.17004 0.27175 4.37922 -0.02667 0 0.04311 1.83799 -2.14427 -0 -0 -1.10762 -1.15107 0 0 0 0 0 0.17145 0.02073 0.40966 0 0.18679 0.62237 -0.77834 -0.29826 0.297 -1.43621
ILE_34 -8.47941 1.22303 4.62759 -0.69252 0.69971 0.16073 2.79731 -3.00028 -0 -0 -1.80229 0.34184 0 0 0 0 0 0.02894 0.06593 0.62141 0 -0.48643 0 0.73287 -0.16519 0.55601 -2.77074
TYR_35 -5.60974 0.27683 5.11805 -0.99992 0.10835 0.42629 2.38753 -2.64115 -0.01634 -0.13897 -2.09462 -0.2888 0 0 0 0 0 -0.01431 0.00614 0 1.81907 -0.40931 0.02309 1.2797 0.03758 0.55688 -0.17366
GLN_36 -5.80393 0.31727 6.38692 -0.65247 0.12448 0.68404 2.96657 -3.01196 -0 -0 -2.75226 -0.31403 0 0 0 -0.97296 0 0.08371 0.02427 0 2.96469 -0.19154 0 -0.18838 -0.13929 0.3142 -0.16066
LEU_37 -8.06751 0.38968 4.57382 -0.61493 0.28512 0.22983 3.18531 -3.1422 -0.00039 -0.0091 -2.71989 -0.17257 0 0 0 0 0 0.00375 0.13172 1.20813 0 -0.19546 0 0.18072 -0.14836 0.40429 -4.47804
TRP_38 -11.2349 1.38903 6.40804 -0.77483 0.30479 0.4171 3.90037 -4.11836 -0.00186 -0.03076 -3.44124 -0.38549 0 0 -0.16147 0 0 -0.03289 0.01021 0 3.18262 -0.19098 0 1.6906 -0.05005 0.64577 -2.47436
ARG_39 -6.13828 0.19828 7.04531 -1.07348 0.20112 0.70682 2.49828 -3.02668 -0.02839 -0.16166 -3.07624 0.05595 0 0 0 -0.97296 0 0.07001 0.14563 2.31503 0 -0.15104 0 -1.2888 -0.07691 0.63967 -2.11833
GLU_40 -6.45847 0.5208 6.28363 -0.212 0.04134 0.31158 2.08748 -3.04062 -0.0408 -0.25475 -1.84025 -0.54477 0 0 0 0 0 -0.04466 0.03186 0 3.18688 -0.17755 0 -2.7348 -0.02726 0.4557 -2.45669
PHE_41 -8.41998 0.71952 3.51893 -0.9255 0.08504 0.36033 2.03036 -2.75862 -0 -0 -1.05675 0.05159 0 0 0 0 0 0.04728 0.00018 0 1.88939 -0.4077 0 1.0402 -0.01587 0.31426 -3.52734
ARG_42 -5.42344 0.36514 4.73915 -0.6177 0.08734 0.40564 1.64484 -2.19085 -0.02686 -0.21596 -2.03207 0.40375 0 0 0 0 0 -0.05689 0.44299 2.06407 0 -0.0302 0 -1.2888 -0.13722 0.319 -1.54807
ASN_43 -5.48764 1.00952 5.32585 -0.25283 0.01793 0.38574 2.14324 -2.4934 -0.03214 -0.29794 -1.45295 -0.44248 0 0 -1.09689 0 0 -0.05578 0.0178 0 2.48043 0.21639 0 -0.93687 -0.21198 1.0694 -0.09461
PRO_44 -2.38822 0.48931 1.61154 -0.06852 0 0.04272 0.40862 -0.72382 -0 -0 0.3308 0.56804 0 0 0 0 0 -0.20252 0.0828 0.20021 0 -0.7984 0 -2.4119 0.15258 1.28445 -1.42232
ASN_45 -5.16526 0.68489 3.87843 -0.20599 0.04218 0.35792 1.25556 -2.04027 -0.0306 -0.30194 -0.84385 -0.72058 0 0 -1.09689 0 0 0.14503 0.00119 0 2.08008 -0.64455 0 -0.93687 0.69922 0.56523 -2.27706
VAL_46 -7.0538 1.24615 1.94546 -0.26009 0.14507 0.05066 1.49992 -2.08031 -0 -0 -0.08537 -0.21726 0 0 0 0 0 -0.01014 0.18757 0.3908 0 -0.7778 0 1.9342 0.28378 0.56004 -2.24111
GLY_47 -2.34596 0.06455 1.64055 -4e-05 0 0 0.60587 -1.00864 -0 -0 -0.78739 -0.39168 0 0 0 0 0 -0.08832 0 0 0 0.30839 0 0.83697 -0.16175 0.61879 -0.70866
GLY_48 -3.35941 0.7585 2.60357 -0.00202 0 0 1.17541 -1.60496 -0 -0 0.05569 -0.37516 0 0 0 0 0 -0.15044 0 0 0 -1.54223 0 0.83697 0.3706 0.46201 -0.77149
ALA_49 -4.23954 0.31831 0.60414 -0.02173 0 0 0.62421 -1.19966 -0 -0 -0.27762 -0.40077 0 0 0 0 0 0.09943 0 0 0 -0.53162 0 1.8394 0.35139 0.46388 -2.37019
CYS_50 -4.83277 0.52417 1.31882 -0.07741 0.00555 0.04311 0.96696 -0.9424 -0.02446 -0.1551 -0.85379 -0.1767 0 0 0 0 0 0.06083 0.00552 0.06163 0 -0.53345 0 3.6196 0.4357 0.40603 -0.14815
GLY_51 -2.60929 0.38521 2.4462 -0.00031 0 0 1.26713 -1.22882 -0 -0 -2.62392 -0.16354 0 0 0 0 0 -0.08054 0 0 0 -1.07115 0 0.83697 0.47871 0.343 -2.02036
GLU_52 -1.36596 0.03204 1.20179 -0.50448 0.31767 1.60822 0.00468 -0.61248 -0.0013 -0.00348 -0.46602 -2.79149 0 0 0 0 0 0.0237 0.03179 0 4.65954 0.27932 0 -2.7348 0.38459 0.34687 0.41018
ILE_53 -6.83716 1.1832 2.89031 -0.49746 0.46547 0.12349 1.6786 -2.01142 -0.04164 -0.26204 -0.9466 -0.16008 0 0 0 0 0 -0.03061 0.01345 0.31937 0 -0.55055 0 0.73287 0.17604 0.57661 -3.17815
ARG_54 -4.21713 0.20963 3.66358 -0.72056 0.08849 0.51218 1.25592 -1.5798 -0.0013 -0.00348 -2.53013 0.33589 0 0 0 -1.11548 0 -0.03032 0.21595 2.577 0 -0.15972 0 -1.2888 0.06613 1.00462 -1.71732
THR_55 -5.52678 0.74768 5.70528 -0.2022 0.31187 0.08821 2.699 -2.62985 -0 -0 -1.33236 -0.30591 0 0 0 0 0 -0.00225 0.04231 0.09802 0 0.5797 2.3042 -1.0874 0.68219 1.19879 3.3705
ASP_56 -2.86298 0.03194 4.34377 -0.11774 0.02161 0.37088 2.21912 -1.84517 -0 -0 -3.84107 -0.32625 0 0 -0.61401 -1.11548 0 -0.02467 0.04985 0 1.75652 0.00836 0 -2.3716 0.24032 0.87874 -3.19787
LEU_57 -2.13329 0.13501 2.36135 -0.48173 0.21416 0.10902 0.86129 -1.16586 -0 -0 0.45879 0.23526 0 0 0 0 0 -0.02219 0.0239 0.49152 0 -0.22674 0 0.18072 -0.08479 0.47465 1.43107
GLY_58 -2.23018 0.26662 2.34037 -6e-05 0 0 0.50813 -1.16385 -0.01617 -0.13998 -0.07518 -0.39755 0 0 0 0 0 -0.13107 0 0 0 0.32923 0 0.83697 0.10255 0.26829 0.49811
LYS_59 -4.02059 0.31851 5.47338 -0.67256 0.23534 0.72975 2.78917 -2.44139 -0.00308 -0.03351 -3.87169 0.27243 0 0 -0.61401 0 0 -0.10348 0.06254 1.66072 0 -0.13065 0 -1.5107 -0.22153 0.47347 -1.60789
ARG_60 -7.44367 1.22523 6.10126 -1.19921 0.35711 0.7329 2.40925 -2.93888 -0.01617 -0.13998 -1.76018 -0.13777 0 0 0 0 0 0.10656 0.12674 3.58082 0 0.03512 0 -1.2888 0.06873 1.02664 0.84572
PHE_61 -4.37518 0.48328 3.23514 -0.99951 0.1673 0.39193 1.96857 -1.92865 -0 -0 -1.3672 -0.48799 0 0 0 0 0 -0.07107 4e-05 0 2.56503 0.12149 0 1.0402 0.17848 0.88379 1.80563
VAL_62 -6.0557 0.93767 2.09597 -0.28682 0.18873 0.04936 0.74781 -1.90054 -0.00865 -0.05028 -0.11169 0.40923 0 0 0 0 0 -0.0733 0.01757 0.50854 0 0.50904 0 1.9342 -0.11504 0.45962 -0.74427
LYS_63 -8.12101 1.06569 6.69651 -0.51745 0.05534 0.29625 2.51795 -2.99168 -0.04572 -0.15225 -1.6702 0.12151 0 0 -0.4851 0 0 -0.06778 0.75009 3.70606 0 -0.066 0 -1.5107 -0.30256 0.9348 0.21374
LEU_64 -5.66879 0.54153 3.78842 -0.56057 0.13284 0.13669 1.94097 -2.08867 -0 -0 -1.00197 0.2879 0 0 0 0 0 0.25419 0.03203 0.65538 0 -0.37398 0 0.18072 -0.34226 0.92723 -1.15835
LEU_65 -6.00677 0.72788 1.93308 -0.56539 0.15651 0.14694 0.70624 -1.55918 -0.02133 -0.11916 -0.07271 0.20824 0 0 0 0 0 -0.0619 0.03629 0.5565 0 -0.32991 0 0.18072 -0.14287 0.54544 -3.68139
ASN_66 -4.35728 0.74157 4.46656 -0.27129 0.03438 0.42696 2.53616 -2.11559 -0.00045 -0.00534 -2.89624 -0.54547 0 0 -1.0824 0 0 -0.11295 0.00385 0 2.38699 -0.03886 0 -0.93687 -0.04215 1.13441 -0.67402
PRO_67 -4.11371 0.78419 3.01961 -0.06832 0 0.04305 1.7828 -1.53168 -0.0058 -0.03115 -0.95761 0.60077 0 0 0 0 0 -0.14425 0.08692 0.17698 0 -0.76722 0 -2.4119 0.27903 1.15733 -2.10096
LEU_68 -4.77028 0.57412 4.35901 -0.68518 0.19302 0.2495 1.99142 -2.1942 -0 -0 -1.61859 0.1088 0 0 -1.0824 0 0 0.01211 0.02389 0.81971 0 -0.16728 0 0.18072 0.31619 0.52164 -1.1678
VAL_69 -6.34217 0.5833 4.8155 -0.30795 0.2305 0.07029 2.62647 -2.79402 -0 -0 -1.54269 -0.29694 0 0 0 0 0 -0.0221 0.0086 0.35064 0 -0.36388 0 1.9342 0.06125 0.33771 -0.6513
ALA_70 -5.14177 0.52447 3.43549 -0.02212 0 0 1.77964 -2.33538 -0.01465 -0.07682 -0.96992 -0.40906 0 0 0 0 0 0.20961 0 0 0 -0.41732 0 1.8394 -0.2643 0.33272 -1.52999
SER_71 -4.45632 0.45793 5.68017 -0.02726 0 0.06303 2.91169 -2.64424 -0.00045 -0.00535 -3.48765 -0.61479 0 0 0 0 0 -0.02814 0.00229 0.7077 0 0.32514 0.62478 -0.77834 0.04963 0.3703 -0.84987
GLN_72 -6.5501 0.5938 6.76583 -0.25922 0.03485 0.20041 3.01422 -3.21366 -0.03254 -0.27534 -2.13173 -0.43982 0 0 0 0 0 0.07657 0.27892 0 2.83779 -0.21941 0 -0.18838 0.13546 0.38989 1.01752
ASN_73 -8.55458 0.43981 7.15536 -0.17693 0.02622 0.26372 2.6332 -4.02252 -0.03565 -0.2418 -3.05816 -0.37092 0 0 0 0 0 -0.10473 0.00677 0 1.4995 0.12028 0 -0.93687 -0.20599 0.3811 -5.1822
PHE_74 -8.47246 1.12771 5.59524 -0.7609 0.12304 0.44461 3.63031 -3.28548 -0 -0 -2.62924 0.27504 0 0 0 0 0 0.67984 0.01295 0 2.02545 -0.07926 0 1.0402 0.01368 0.76681 0.50756
GLU_75 -5.19974 0.21923 6.41619 -0.20343 0.02854 0.28079 2.37229 -2.79136 -0.02674 -0.24419 -1.67755 -0.61762 0 0 0 0 0 0.32705 0.00717 0 3.02742 -0.27051 0 -2.7348 -0.26778 0.94658 -0.40846
TYR_76 -6.97518 0.58717 6.4363 -0.91178 0.0531 0.27528 2.92518 -3.3972 -0 -1e-05 -2.52259 -0.30266 0 0 -1.23334 0 0 0.11647 0.07873 0 1.72101 -0.45992 0.00275 1.2797 -0.19358 0.50887 -2.01166
LYS_77 -7.15368 0.75769 7.23567 -0.51134 0.14468 0.44294 3.18081 -3.33641 -0 -0 -1.70944 0.13302 0 0 0 0 0 -0.01448 0.0538 2.26953 0 0.00843 0 -1.5107 0.06888 0.35198 0.41139
MET_78 -4.05757 0.37956 4.89511 -0.31246 0.08385 0.029 2.0373 -2.20825 -0.00508 -0.02952 -2.09771 0.00346 0 0 0 0 0 -0.0593 0.01907 1.12253 0 -0.0211 0 0.60916 -0.0854 0.3239 0.62657
SER_79 -2.99152 0.14209 4.19164 -0.04155 0.00016 0.05805 2.07066 -1.94131 -0 -0 -1.64144 -0.45902 0 0 -0.76293 0 0 -0.07211 0.26173 0.15653 0 -0.33408 2.03514 -0.77834 -0.33287 0.30417 -0.13499
ASN_80 -4.69439 0.46871 4.84648 -0.2147 0.03549 0.3394 2.1627 -2.35798 -0 -0 -1.91233 -0.59056 0 0 -0.47041 0 0 -0.05958 0.08205 0 2.29884 -0.52154 0 -0.93687 -0.56879 0.5377 -1.55576
ILE:CtermProteinFull_81 -1.85031 0.22895 3.02264 -0.71149 0.50916 0.28867 1.1591 -1.31909 -0.00508 -0.02952 -1.36739 -0.76369 0 0 0 0 0 0 0.05075 0.33748 0 0 0 0.73287 -0.27224 1.01464 1.02547
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512232 MODEL 5 2023-05-13_00000044_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 24.712 tmscore: 0.43833 7sp6A_205 prob: 99.28 ident: 2.81
ATOM      1  N   ILE A   1      -3.822   4.733  -1.534  1.00  9.570          N  
ATOM      2  CA  ILE A   1      -3.890   5.585  -0.342  1.00  8.580          C  
ATOM      3  C   ILE A   1      -4.368   6.995  -0.677  1.00  8.010          C  
ATOM      4  O   ILE A   1      -4.101   7.946   0.056  1.00  7.610          O  
ATOM      5  CB  ILE A   1      -2.528   5.635   0.408  1.00 12.410          C  
ATOM      6  CG1 ILE A   1      -1.392   6.258  -0.508  1.00 12.410          C  
ATOM      7  CG2 ILE A   1      -2.173   4.226   0.894  1.00 12.410          C  
ATOM      8  CD1 ILE A   1      -0.054   6.543   0.210  1.00 12.410          C  
ATOM      9 1H   ILE A   1      -3.529   3.800  -1.283  1.00 11.480          H  
ATOM     10 2H   ILE A   1      -4.729   4.672  -1.965  1.00 11.480          H  
ATOM     11 3H   ILE A   1      -3.158   5.088  -2.216  1.00 11.480          H  
ATOM     12  HA  ILE A   1      -4.616   5.146   0.342  1.00 10.300          H  
ATOM     13  HB  ILE A   1      -2.622   6.286   1.279  1.00 14.890          H  
ATOM     14 1HG1 ILE A   1      -1.202   5.592  -1.340  1.00 14.890          H  
ATOM     15 2HG1 ILE A   1      -1.745   7.211  -0.905  1.00 14.890          H  
ATOM     16 1HG2 ILE A   1      -1.247   4.250   1.443  1.00 14.890          H  
ATOM     17 2HG2 ILE A   1      -2.962   3.859   1.542  1.00 14.890          H  
ATOM     18 3HG2 ILE A   1      -2.075   3.566   0.043  1.00 14.890          H  
ATOM     19 1HD1 ILE A   1       0.655   6.982  -0.497  1.00 14.890          H  
ATOM     20 2HD1 ILE A   1      -0.224   7.243   1.028  1.00 14.890          H  
ATOM     21 3HD1 ILE A   1       0.375   5.631   0.605  1.00 14.890          H  
ATOM     22  N   ASN A   2      -5.203   7.122  -1.711  1.00  8.230          N  
ATOM     23  CA  ASN A   2      -5.709   8.444  -2.112  1.00  8.040          C  
ATOM     24  C   ASN A   2      -6.946   8.807  -1.301  1.00  7.340          C  
ATOM     25  O   ASN A   2      -7.570   9.850  -1.490  1.00  7.260          O  
ATOM     26  CB  ASN A   2      -6.012   8.472  -3.595  1.00 11.330          C  
ATOM     27  CG  ASN A   2      -4.768   8.392  -4.432  1.00 11.330          C  
ATOM     28  OD1 ASN A   2      -3.685   8.832  -4.027  1.00 11.330          O  
ATOM     29  ND2 ASN A   2      -4.900   7.830  -5.603  1.00 11.330          N  
ATOM     30  H   ASN A   2      -5.438   6.315  -2.270  1.00  9.880          H  
ATOM     31  HA  ASN A   2      -4.948   9.197  -1.896  1.00  9.650          H  
ATOM     32 1HB  ASN A   2      -6.667   7.638  -3.850  1.00 13.600          H  
ATOM     33 2HB  ASN A   2      -6.541   9.391  -3.841  1.00 13.600          H  
ATOM     34 1HD2 ASN A   2      -4.109   7.748  -6.209  1.00 13.600          H  
ATOM     35 2HD2 ASN A   2      -5.792   7.487  -5.898  1.00 13.600          H  
ATOM     36  N   SER A   3      -7.282   7.903  -0.389  1.00  7.120          N  
ATOM     37  CA  SER A   3      -8.355   8.027   0.564  1.00  6.810          C  
ATOM     38  C   SER A   3      -7.850   8.767   1.802  1.00  6.170          C  
ATOM     39  O   SER A   3      -8.634   9.073   2.703  1.00  6.090          O  
ATOM     40  CB  SER A   3      -8.866   6.657   0.945  1.00  9.660          C  
ATOM     41  OG  SER A   3      -7.885   5.947   1.646  1.00  9.660          O  
ATOM     42  H   SER A   3      -6.735   7.063  -0.339  1.00  8.540          H  
ATOM     43  HA  SER A   3      -9.163   8.607   0.115  1.00  8.170          H  
ATOM     44 1HB  SER A   3      -9.757   6.761   1.564  1.00 11.590          H  
ATOM     45 2HB  SER A   3      -9.150   6.109   0.048  1.00 11.590          H  
ATOM     46  HG  SER A   3      -8.289   5.105   1.880  1.00 11.590          H  
ATOM     47  N   HIS A   4      -6.530   9.048   1.848  1.00  5.950          N  
ATOM     48  CA  HIS A   4      -5.879   9.723   2.968  1.00  5.650          C  
ATOM     49  C   HIS A   4      -5.949   8.927   4.262  1.00  5.320          C  
ATOM     50  O   HIS A   4      -6.381   9.424   5.301  1.00  5.280          O  
ATOM     51  CB  HIS A   4      -6.453  11.130   3.166  1.00  8.030          C  
ATOM     52  CG  HIS A   4      -6.321  11.980   1.937  1.00  8.030          C  
ATOM     53  ND1 HIS A   4      -5.106  12.477   1.491  1.00  8.030          N  
ATOM     54  CD2 HIS A   4      -7.245  12.399   1.051  1.00  8.030          C  
ATOM     55  CE1 HIS A   4      -5.303  13.171   0.385  1.00  8.030          C  
ATOM     56  NE2 HIS A   4      -6.590  13.139   0.098  1.00  8.030          N  
ATOM     57  H   HIS A   4      -5.927   8.773   1.072  1.00  7.140          H  
ATOM     58  HA  HIS A   4      -4.823   9.844   2.731  1.00  6.780          H  
ATOM     59 1HB  HIS A   4      -7.498  11.088   3.453  1.00  9.640          H  
ATOM     60 2HB  HIS A   4      -5.917  11.626   3.981  1.00  9.640          H  
ATOM     61  HD2 HIS A   4      -8.314  12.183   1.085  1.00  9.640          H  
ATOM     62  HE1 HIS A   4      -4.533  13.680  -0.194  1.00  9.640          H  
ATOM     63  HE2 HIS A   4      -7.030  13.580  -0.697  1.00  9.640          H  
ATOM     64  N   ARG A   5      -5.541   7.662   4.199  1.00  5.400          N  
ATOM     65  CA  ARG A   5      -5.549   6.821   5.385  1.00  5.570          C  
ATOM     66  C   ARG A   5      -4.753   7.500   6.492  1.00  5.520          C  
ATOM     67  O   ARG A   5      -3.614   7.932   6.265  1.00  5.400          O  
ATOM     68  CB  ARG A   5      -4.922   5.463   5.099  1.00  7.730          C  
ATOM     69  CG  ARG A   5      -5.696   4.550   4.169  1.00  7.730          C  
ATOM     70  CD  ARG A   5      -5.012   3.237   4.001  1.00  7.730          C  
ATOM     71  NE  ARG A   5      -5.722   2.376   3.066  1.00  7.730          N  
ATOM     72  CZ  ARG A   5      -5.354   1.124   2.716  1.00  7.730          C  
ATOM     73  NH1 ARG A   5      -4.278   0.570   3.234  1.00  7.730          N  
ATOM     74  NH2 ARG A   5      -6.089   0.449   1.847  1.00  7.730          N  
ATOM     75  H   ARG A   5      -5.218   7.304   3.312  1.00  6.480          H  
ATOM     76  HA  ARG A   5      -6.581   6.686   5.715  1.00  6.680          H  
ATOM     77 1HB  ARG A   5      -3.965   5.625   4.626  1.00  9.280          H  
ATOM     78 2HB  ARG A   5      -4.746   4.933   6.035  1.00  9.280          H  
ATOM     79 1HG  ARG A   5      -6.693   4.374   4.572  1.00  9.280          H  
ATOM     80 2HG  ARG A   5      -5.780   5.018   3.187  1.00  9.280          H  
ATOM     81 1HD  ARG A   5      -4.004   3.399   3.629  1.00  9.280          H  
ATOM     82 2HD  ARG A   5      -4.969   2.731   4.966  1.00  9.280          H  
ATOM     83  HE  ARG A   5      -6.570   2.742   2.652  1.00  9.280          H  
ATOM     84 1HH1 ARG A   5      -3.721   1.074   3.904  1.00  9.280          H  
ATOM     85 2HH1 ARG A   5      -4.014  -0.370   2.967  1.00  9.280          H  
ATOM     86 1HH2 ARG A   5      -6.919   0.869   1.451  1.00  9.280          H  
ATOM     87 2HH2 ARG A   5      -5.826  -0.489   1.580  1.00  9.280          H  
ATOM     88  N   TRP A   6      -5.330   7.540   7.698  1.00  5.800          N  
ATOM     89  CA  TRP A   6      -4.717   8.186   8.862  1.00  6.050          C  
ATOM     90  C   TRP A   6      -3.275   7.767   9.116  1.00  5.520          C  
ATOM     91  O   TRP A   6      -2.470   8.572   9.593  1.00  5.550          O  
ATOM     92  CB  TRP A   6      -5.535   7.866  10.121  1.00  8.370          C  
ATOM     93  CG  TRP A   6      -5.446   6.416  10.526  1.00  8.370          C  
ATOM     94  CD1 TRP A   6      -6.269   5.410  10.128  1.00  8.370          C  
ATOM     95  CD2 TRP A   6      -4.466   5.803  11.409  1.00  8.370          C  
ATOM     96  NE1 TRP A   6      -5.863   4.227  10.678  1.00  8.370          N  
ATOM     97  CE2 TRP A   6      -4.762   4.450  11.461  1.00  8.370          C  
ATOM     98  CE3 TRP A   6      -3.372   6.295  12.139  1.00  8.370          C  
ATOM     99  CZ2 TRP A   6      -4.005   3.566  12.199  1.00  8.370          C  
ATOM    100  CZ3 TRP A   6      -2.615   5.411  12.876  1.00  8.370          C  
ATOM    101  CH2 TRP A   6      -2.923   4.080  12.907  1.00  8.370          C  
ATOM    102  H   TRP A   6      -6.260   7.157   7.789  1.00  6.960          H  
ATOM    103  HA  TRP A   6      -4.737   9.265   8.694  1.00  7.260          H  
ATOM    104 1HB  TRP A   6      -5.185   8.480  10.950  1.00 10.040          H  
ATOM    105 2HB  TRP A   6      -6.580   8.114   9.947  1.00 10.040          H  
ATOM    106  HD1 TRP A   6      -7.122   5.522   9.462  1.00 10.040          H  
ATOM    107  HE1 TRP A   6      -6.303   3.330  10.532  1.00 10.040          H  
ATOM    108  HE3 TRP A   6      -3.116   7.355  12.111  1.00 10.040          H  
ATOM    109  HZ2 TRP A   6      -4.233   2.501  12.239  1.00 10.040          H  
ATOM    110  HZ3 TRP A   6      -1.765   5.800  13.433  1.00 10.040          H  
ATOM    111  HH2 TRP A   6      -2.305   3.406  13.498  1.00 10.040          H  
ATOM    112  N   ALA A   7      -2.936   6.510   8.816  1.00  5.170          N  
ATOM    113  CA  ALA A   7      -1.599   6.006   9.051  1.00  4.840          C  
ATOM    114  C   ALA A   7      -0.573   6.766   8.248  1.00  4.380          C  
ATOM    115  O   ALA A   7       0.538   7.002   8.716  1.00  4.330          O  
ATOM    116  CB  ALA A   7      -1.531   4.533   8.720  1.00  6.910          C  
ATOM    117  H   ALA A   7      -3.634   5.876   8.450  1.00  6.200          H  
ATOM    118  HA  ALA A   7      -1.365   6.144  10.107  1.00  5.810          H  
ATOM    119 1HB  ALA A   7      -0.528   4.159   8.927  1.00  8.290          H  
ATOM    120 2HB  ALA A   7      -2.257   3.994   9.331  1.00  8.290          H  
ATOM    121 3HB  ALA A   7      -1.760   4.387   7.669  1.00  8.290          H  
ATOM    122  N   PHE A   8      -0.950   7.147   7.031  1.00  4.250          N  
ATOM    123  CA  PHE A   8      -0.065   7.831   6.123  1.00  4.120          C  
ATOM    124  C   PHE A   8       0.054   9.270   6.528  1.00  4.410          C  
ATOM    125  O   PHE A   8       1.139   9.847   6.437  1.00  4.320          O  
ATOM    126  CB  PHE A   8      -0.539   7.597   4.702  1.00  5.820          C  
ATOM    127  CG  PHE A   8      -0.163   6.203   4.294  1.00  5.820          C  
ATOM    128  CD1 PHE A   8      -0.946   5.108   4.626  1.00  5.820          C  
ATOM    129  CD2 PHE A   8       0.990   5.992   3.591  1.00  5.820          C  
ATOM    130  CE1 PHE A   8      -0.555   3.844   4.268  1.00  5.820          C  
ATOM    131  CE2 PHE A   8       1.388   4.738   3.221  1.00  5.820          C  
ATOM    132  CZ  PHE A   8       0.621   3.660   3.561  1.00  5.820          C  
ATOM    133  H   PHE A   8      -1.904   6.989   6.716  1.00  5.100          H  
ATOM    134  HA  PHE A   8       0.920   7.385   6.200  1.00  4.940          H  
ATOM    135 1HB  PHE A   8      -1.624   7.710   4.636  1.00  6.980          H  
ATOM    136 2HB  PHE A   8      -0.074   8.308   4.021  1.00  6.980          H  
ATOM    137  HD1 PHE A   8      -1.857   5.253   5.184  1.00  6.980          H  
ATOM    138  HD2 PHE A   8       1.582   6.846   3.327  1.00  6.980          H  
ATOM    139  HE1 PHE A   8      -1.169   2.986   4.540  1.00  6.980          H  
ATOM    140  HE2 PHE A   8       2.313   4.594   2.654  1.00  6.980          H  
ATOM    141  HZ  PHE A   8       0.944   2.662   3.268  1.00  6.980          H  
ATOM    142  N   GLU A   9      -1.044   9.855   7.006  1.00  4.940          N  
ATOM    143  CA  GLU A   9      -0.948  11.232   7.475  1.00  5.460          C  
ATOM    144  C   GLU A   9       0.011  11.266   8.669  1.00  5.430          C  
ATOM    145  O   GLU A   9       0.864  12.154   8.772  1.00  5.620          O  
ATOM    146  CB  GLU A   9      -2.303  11.783   7.920  1.00  7.440          C  
ATOM    147  CG  GLU A   9      -3.320  12.016   6.821  1.00  7.440          C  
ATOM    148  CD  GLU A   9      -4.598  12.590   7.373  1.00  7.440          C  
ATOM    149  OE1 GLU A   9      -4.725  12.640   8.577  1.00  7.440          O  
ATOM    150  OE2 GLU A   9      -5.432  12.995   6.603  1.00  7.440          O  
ATOM    151  H   GLU A   9      -1.930   9.333   7.000  1.00  5.930          H  
ATOM    152  HA  GLU A   9      -0.545  11.856   6.678  1.00  6.550          H  
ATOM    153 1HB  GLU A   9      -2.750  11.090   8.633  1.00  8.920          H  
ATOM    154 2HB  GLU A   9      -2.152  12.729   8.441  1.00  8.920          H  
ATOM    155 1HG  GLU A   9      -2.907  12.696   6.080  1.00  8.920          H  
ATOM    156 2HG  GLU A   9      -3.535  11.062   6.329  1.00  8.920          H  
ATOM    157  N   GLY A  10      -0.107  10.244   9.532  1.00  5.340          N  
ATOM    158  CA  GLY A  10       0.716  10.072  10.715  1.00  5.550          C  
ATOM    159  C   GLY A  10       2.178   9.983  10.330  1.00  5.080          C  
ATOM    160  O   GLY A  10       3.017  10.721  10.865  1.00  5.360          O  
ATOM    161  H   GLY A  10      -0.860   9.567   9.381  1.00  6.410          H  
ATOM    162 1HA  GLY A  10       0.557  10.906  11.397  1.00  6.660          H  
ATOM    163 2HA  GLY A  10       0.411   9.159  11.227  1.00  6.660          H  
ATOM    164  N   PHE A  11       2.494   9.074   9.404  1.00  4.480          N  
ATOM    165  CA  PHE A  11       3.863   8.921   8.973  1.00  4.130          C  
ATOM    166  C   PHE A  11       4.388  10.197   8.345  1.00  4.160          C  
ATOM    167  O   PHE A  11       5.515  10.593   8.627  1.00  4.240          O  
ATOM    168  CB  PHE A  11       4.014   7.818   7.943  1.00  5.920          C  
ATOM    169  CG  PHE A  11       3.920   6.417   8.419  1.00  5.920          C  
ATOM    170  CD1 PHE A  11       2.970   5.562   7.867  1.00  5.920          C  
ATOM    171  CD2 PHE A  11       4.764   5.930   9.400  1.00  5.920          C  
ATOM    172  CE1 PHE A  11       2.858   4.267   8.282  1.00  5.920          C  
ATOM    173  CE2 PHE A  11       4.656   4.622   9.824  1.00  5.920          C  
ATOM    174  CZ  PHE A  11       3.699   3.790   9.263  1.00  5.920          C  
ATOM    175  H   PHE A  11       1.764   8.463   9.020  1.00  5.380          H  
ATOM    176  HA  PHE A  11       4.471   8.689   9.838  1.00  4.960          H  
ATOM    177 1HB  PHE A  11       3.240   7.949   7.202  1.00  7.110          H  
ATOM    178 2HB  PHE A  11       4.969   7.948   7.468  1.00  7.110          H  
ATOM    179  HD1 PHE A  11       2.306   5.926   7.095  1.00  7.110          H  
ATOM    180  HD2 PHE A  11       5.518   6.583   9.838  1.00  7.110          H  
ATOM    181  HE1 PHE A  11       2.105   3.616   7.837  1.00  7.110          H  
ATOM    182  HE2 PHE A  11       5.322   4.240  10.599  1.00  7.110          H  
ATOM    183  HZ  PHE A  11       3.613   2.758   9.597  1.00  7.110          H  
ATOM    184  N   ALA A  12       3.584  10.877   7.523  1.00  4.330          N  
ATOM    185  CA  ALA A  12       4.063  12.088   6.880  1.00  4.690          C  
ATOM    186  C   ALA A  12       4.498  13.122   7.909  1.00  5.150          C  
ATOM    187  O   ALA A  12       5.499  13.810   7.706  1.00  5.380          O  
ATOM    188  CB  ALA A  12       2.989  12.665   5.986  1.00  6.420          C  
ATOM    189  H   ALA A  12       2.648  10.528   7.296  1.00  5.200          H  
ATOM    190  HA  ALA A  12       4.929  11.825   6.275  1.00  5.630          H  
ATOM    191 1HB  ALA A  12       3.367  13.554   5.490  1.00  7.710          H  
ATOM    192 2HB  ALA A  12       2.699  11.922   5.245  1.00  7.710          H  
ATOM    193 3HB  ALA A  12       2.122  12.924   6.594  1.00  7.710          H  
ATOM    194  N   GLU A  13       3.763  13.246   9.025  1.00  5.450          N  
ATOM    195  CA  GLU A  13       4.196  14.186  10.052  1.00  6.030          C  
ATOM    196  C   GLU A  13       5.497  13.714  10.712  1.00  5.890          C  
ATOM    197  O   GLU A  13       6.434  14.495  10.884  1.00  6.210          O  
ATOM    198  CB  GLU A  13       3.122  14.391  11.124  1.00  8.210          C  
ATOM    199  CG  GLU A  13       1.886  15.159  10.659  1.00  8.210          C  
ATOM    200  CD  GLU A  13       0.877  15.375  11.770  1.00  8.210          C  
ATOM    201  OE1 GLU A  13       1.052  14.805  12.821  1.00  8.210          O  
ATOM    202  OE2 GLU A  13      -0.054  16.119  11.568  1.00  8.210          O  
ATOM    203  H   GLU A  13       2.885  12.718   9.123  1.00  6.540          H  
ATOM    204  HA  GLU A  13       4.382  15.146   9.578  1.00  7.240          H  
ATOM    205 1HB  GLU A  13       2.786  13.413  11.481  1.00  9.850          H  
ATOM    206 2HB  GLU A  13       3.551  14.919  11.974  1.00  9.850          H  
ATOM    207 1HG  GLU A  13       2.199  16.124  10.266  1.00  9.850          H  
ATOM    208 2HG  GLU A  13       1.417  14.600   9.848  1.00  9.850          H  
ATOM    209  N   LEU A  14       5.612  12.413  10.992  1.00  5.550          N  
ATOM    210  CA  LEU A  14       6.818  11.873  11.633  1.00  5.690          C  
ATOM    211  C   LEU A  14       8.051  12.066  10.756  1.00  5.190          C  
ATOM    212  O   LEU A  14       9.156  12.324  11.240  1.00  5.520          O  
ATOM    213  CB  LEU A  14       6.648  10.371  11.909  1.00  7.910          C  
ATOM    214  CG  LEU A  14       5.599   9.957  12.978  1.00  7.910          C  
ATOM    215  CD1 LEU A  14       5.431   8.439  12.935  1.00  7.910          C  
ATOM    216  CD2 LEU A  14       6.048  10.403  14.372  1.00  7.910          C  
ATOM    217  H   LEU A  14       4.801  11.802  10.825  1.00  6.660          H  
ATOM    218  HA  LEU A  14       6.984  12.412  12.561  1.00  6.830          H  
ATOM    219 1HB  LEU A  14       6.370   9.890  10.975  1.00  9.490          H  
ATOM    220 2HB  LEU A  14       7.611   9.971  12.216  1.00  9.490          H  
ATOM    221  HG  LEU A  14       4.642  10.416  12.747  1.00  9.490          H  
ATOM    222 1HD1 LEU A  14       4.688   8.136  13.671  1.00  9.490          H  
ATOM    223 2HD1 LEU A  14       5.100   8.132  11.952  1.00  9.490          H  
ATOM    224 3HD1 LEU A  14       6.381   7.959  13.161  1.00  9.490          H  
ATOM    225 1HD2 LEU A  14       5.300  10.096  15.102  1.00  9.490          H  
ATOM    226 2HD2 LEU A  14       7.005   9.939  14.617  1.00  9.490          H  
ATOM    227 3HD2 LEU A  14       6.152  11.482  14.410  1.00  9.490          H  
ATOM    228  N   LEU A  15       7.834  11.948   9.456  1.00  4.540          N  
ATOM    229  CA  LEU A  15       8.827  12.073   8.411  1.00  4.220          C  
ATOM    230  C   LEU A  15       9.001  13.499   7.887  1.00  4.280          C  
ATOM    231  O   LEU A  15       9.829  13.715   7.001  1.00  4.840          O  
ATOM    232  CB  LEU A  15       8.391  11.197   7.227  1.00  6.040          C  
ATOM    233  CG  LEU A  15       8.296   9.669   7.439  1.00  6.040          C  
ATOM    234  CD1 LEU A  15       7.651   9.061   6.193  1.00  6.040          C  
ATOM    235  CD2 LEU A  15       9.680   9.078   7.673  1.00  6.040          C  
ATOM    236  H   LEU A  15       6.888  11.683   9.168  1.00  5.450          H  
ATOM    237  HA  LEU A  15       9.783  11.743   8.807  1.00  5.060          H  
ATOM    238 1HB  LEU A  15       7.393  11.523   6.950  1.00  7.240          H  
ATOM    239 2HB  LEU A  15       9.060  11.382   6.387  1.00  7.240          H  
ATOM    240  HG  LEU A  15       7.668   9.449   8.297  1.00  7.240          H  
ATOM    241 1HD1 LEU A  15       7.562   7.984   6.320  1.00  7.240          H  
ATOM    242 2HD1 LEU A  15       6.659   9.491   6.062  1.00  7.240          H  
ATOM    243 3HD1 LEU A  15       8.262   9.275   5.318  1.00  7.240          H  
ATOM    244 1HD2 LEU A  15       9.594   8.001   7.807  1.00  7.240          H  
ATOM    245 2HD2 LEU A  15      10.320   9.288   6.814  1.00  7.240          H  
ATOM    246 3HD2 LEU A  15      10.123   9.511   8.566  1.00  7.240          H  
ATOM    247  N   ARG A  16       8.259  14.471   8.437  1.00  4.060          N  
ATOM    248  CA  ARG A  16       8.245  15.838   7.920  1.00  4.310          C  
ATOM    249  C   ARG A  16       9.594  16.535   7.666  1.00  4.280          C  
ATOM    250  O   ARG A  16       9.668  17.316   6.717  1.00  4.470          O  
ATOM    251  CB  ARG A  16       7.361  16.734   8.797  1.00  5.930          C  
ATOM    252  CG  ARG A  16       7.357  18.232   8.434  1.00  5.930          C  
ATOM    253  CD  ARG A  16       6.752  18.499   7.087  1.00  5.930          C  
ATOM    254  NE  ARG A  16       6.839  19.907   6.732  1.00  5.930          N  
ATOM    255  CZ  ARG A  16       7.919  20.499   6.159  1.00  5.930          C  
ATOM    256  NH1 ARG A  16       9.013  19.799   5.886  1.00  5.930          N  
ATOM    257  NH2 ARG A  16       7.875  21.794   5.870  1.00  5.930          N  
ATOM    258  H   ARG A  16       7.634  14.255   9.219  1.00  4.870          H  
ATOM    259  HA  ARG A  16       7.737  15.774   6.958  1.00  5.170          H  
ATOM    260 1HB  ARG A  16       6.335  16.389   8.701  1.00  7.120          H  
ATOM    261 2HB  ARG A  16       7.617  16.640   9.842  1.00  7.120          H  
ATOM    262 1HG  ARG A  16       6.749  18.757   9.166  1.00  7.120          H  
ATOM    263 2HG  ARG A  16       8.365  18.639   8.469  1.00  7.120          H  
ATOM    264 1HD  ARG A  16       7.232  17.921   6.308  1.00  7.120          H  
ATOM    265 2HD  ARG A  16       5.697  18.229   7.123  1.00  7.120          H  
ATOM    266  HE  ARG A  16       6.031  20.485   6.918  1.00  7.120          H  
ATOM    267 1HH1 ARG A  16       9.068  18.791   6.108  1.00  7.120          H  
ATOM    268 2HH1 ARG A  16       9.810  20.244   5.462  1.00  7.120          H  
ATOM    269 1HH2 ARG A  16       7.045  22.332   6.077  1.00  7.120          H  
ATOM    270 2HH2 ARG A  16       8.672  22.243   5.445  1.00  7.120          H  
ATOM    271  N   PRO A  17      10.651  16.382   8.496  1.00  4.360          N  
ATOM    272  CA  PRO A  17      11.967  16.989   8.303  1.00  4.700          C  
ATOM    273  C   PRO A  17      12.677  16.580   6.995  1.00  4.580          C  
ATOM    274  O   PRO A  17      13.661  17.215   6.607  1.00  4.520          O  
ATOM    275  CB  PRO A  17      12.751  16.499   9.529  1.00  7.050          C  
ATOM    276  CG  PRO A  17      11.697  16.201  10.571  1.00  7.050          C  
ATOM    277  CD  PRO A  17      10.538  15.649   9.794  1.00  7.050          C  
ATOM    278  HA  PRO A  17      11.851  18.081   8.337  1.00  5.640          H  
ATOM    279 1HB  PRO A  17      13.346  15.613   9.257  1.00  8.460          H  
ATOM    280 2HB  PRO A  17      13.462  17.274   9.850  1.00  8.460          H  
ATOM    281 1HG  PRO A  17      12.086  15.483  11.311  1.00  8.460          H  
ATOM    282 2HG  PRO A  17      11.437  17.116  11.123  1.00  8.460          H  
ATOM    283 1HD  PRO A  17      10.707  14.575   9.669  1.00  8.460          H  
ATOM    284 2HD  PRO A  17       9.619  15.861  10.329  1.00  8.460          H  
ATOM    285  N   ASN A  18      12.233  15.493   6.360  1.00  4.970          N  
ATOM    286  CA  ASN A  18      12.841  14.963   5.147  1.00  5.300          C  
ATOM    287  C   ASN A  18      11.765  14.820   4.065  1.00  5.160          C  
ATOM    288  O   ASN A  18      10.615  15.210   4.256  1.00  5.490          O  
ATOM    289  CB  ASN A  18      13.524  13.631   5.466  1.00  7.290          C  
ATOM    290  CG  ASN A  18      14.659  13.198   4.501  1.00  7.290          C  
ATOM    291  OD1 ASN A  18      14.625  13.472   3.287  1.00  7.290          O  
ATOM    292  ND2 ASN A  18      15.649  12.529   5.043  1.00  7.290          N  
ATOM    293  H   ASN A  18      11.405  14.992   6.693  1.00  5.960          H  
ATOM    294  HA  ASN A  18      13.585  15.671   4.781  1.00  6.360          H  
ATOM    295 1HB  ASN A  18      13.929  13.679   6.477  1.00  8.750          H  
ATOM    296 2HB  ASN A  18      12.760  12.847   5.466  1.00  8.750          H  
ATOM    297 1HD2 ASN A  18      16.420  12.221   4.483  1.00  8.750          H  
ATOM    298 2HD2 ASN A  18      15.641  12.328   6.024  1.00  8.750          H  
ATOM    299  N   ILE A  19      12.152  14.367   2.887  1.00  4.910          N  
ATOM    300  CA  ILE A  19      11.161  14.137   1.856  1.00  4.800          C  
ATOM    301  C   ILE A  19      10.299  12.964   2.275  1.00  4.060          C  
ATOM    302  O   ILE A  19      10.802  11.893   2.615  1.00  3.950          O  
ATOM    303  CB  ILE A  19      11.825  13.844   0.488  1.00  6.760          C  
ATOM    304  CG1 ILE A  19      12.601  15.102   0.025  1.00  6.760          C  
ATOM    305  CG2 ILE A  19      10.771  13.372  -0.564  1.00  6.760          C  
ATOM    306  CD1 ILE A  19      13.499  14.897  -1.181  1.00  6.760          C  
ATOM    307  H   ILE A  19      13.118  14.113   2.751  1.00  5.890          H  
ATOM    308  HA  ILE A  19      10.528  15.019   1.766  1.00  5.760          H  
ATOM    309  HB  ILE A  19      12.555  13.049   0.622  1.00  8.120          H  
ATOM    310 1HG1 ILE A  19      11.883  15.885  -0.209  1.00  8.120          H  
ATOM    311 2HG1 ILE A  19      13.224  15.445   0.850  1.00  8.120          H  
ATOM    312 1HG2 ILE A  19      11.247  13.145  -1.508  1.00  8.120          H  
ATOM    313 2HG2 ILE A  19      10.269  12.475  -0.218  1.00  8.120          H  
ATOM    314 3HG2 ILE A  19      10.028  14.153  -0.717  1.00  8.120          H  
ATOM    315 1HD1 ILE A  19      14.000  15.836  -1.415  1.00  8.120          H  
ATOM    316 2HD1 ILE A  19      14.244  14.142  -0.956  1.00  8.120          H  
ATOM    317 3HD1 ILE A  19      12.920  14.589  -2.041  1.00  8.120          H  
ATOM    318  N   VAL A  20       8.991  13.153   2.245  1.00  3.870          N  
ATOM    319  CA  VAL A  20       8.106  12.070   2.598  1.00  3.350          C  
ATOM    320  C   VAL A  20       7.989  11.214   1.349  1.00  3.310          C  
ATOM    321  O   VAL A  20       7.579  11.700   0.298  1.00  3.820          O  
ATOM    322  CB  VAL A  20       6.745  12.619   3.077  1.00  4.900          C  
ATOM    323  CG1 VAL A  20       5.788  11.487   3.375  1.00  4.900          C  
ATOM    324  CG2 VAL A  20       6.972  13.474   4.348  1.00  4.900          C  
ATOM    325  H   VAL A  20       8.629  14.054   1.972  1.00  4.640          H  
ATOM    326  HA  VAL A  20       8.554  11.480   3.399  1.00  4.020          H  
ATOM    327  HB  VAL A  20       6.305  13.232   2.290  1.00  5.880          H  
ATOM    328 1HG1 VAL A  20       4.840  11.897   3.707  1.00  5.880          H  
ATOM    329 2HG1 VAL A  20       5.622  10.894   2.483  1.00  5.880          H  
ATOM    330 3HG1 VAL A  20       6.207  10.867   4.157  1.00  5.880          H  
ATOM    331 1HG2 VAL A  20       6.024  13.880   4.703  1.00  5.880          H  
ATOM    332 2HG2 VAL A  20       7.403  12.864   5.118  1.00  5.880          H  
ATOM    333 3HG2 VAL A  20       7.656  14.296   4.127  1.00  5.880          H  
ATOM    334  N   THR A  21       8.348   9.944   1.479  1.00  2.950          N  
ATOM    335  CA  THR A  21       8.407   9.011   0.365  1.00  3.090          C  
ATOM    336  C   THR A  21       7.443   7.846   0.550  1.00  2.590          C  
ATOM    337  O   THR A  21       7.735   6.710   0.171  1.00  2.400          O  
ATOM    338  CB  THR A  21       9.829   8.443   0.210  1.00  4.270          C  
ATOM    339  OG1 THR A  21      10.206   7.779   1.421  1.00  4.270          O  
ATOM    340  CG2 THR A  21      10.849   9.550  -0.057  1.00  4.270          C  
ATOM    341  H   THR A  21       8.667   9.620   2.383  1.00  3.540          H  
ATOM    342  HA  THR A  21       8.125   9.541  -0.540  1.00  3.710          H  
ATOM    343  HB  THR A  21       9.844   7.758  -0.604  1.00  5.120          H  
ATOM    344  HG1 THR A  21       9.775   6.907   1.443  1.00  5.120          H  
ATOM    345 1HG2 THR A  21      11.835   9.104  -0.160  1.00  5.120          H  
ATOM    346 2HG2 THR A  21      10.611  10.081  -0.951  1.00  5.120          H  
ATOM    347 3HG2 THR A  21      10.857  10.241   0.768  1.00  5.120          H  
ATOM    348  N   LEU A  22       6.339   8.097   1.228  1.00  2.790          N  
ATOM    349  CA  LEU A  22       5.366   7.052   1.487  1.00  2.630          C  
ATOM    350  C   LEU A  22       4.672   6.532   0.242  1.00  2.710          C  
ATOM    351  O   LEU A  22       3.970   7.263  -0.460  1.00  3.110          O  
ATOM    352  CB  LEU A  22       4.307   7.609   2.424  1.00  3.750          C  
ATOM    353  CG  LEU A  22       4.782   7.967   3.818  1.00  3.750          C  
ATOM    354  CD1 LEU A  22       3.717   8.803   4.508  1.00  3.750          C  
ATOM    355  CD2 LEU A  22       5.043   6.682   4.620  1.00  3.750          C  
ATOM    356  H   LEU A  22       6.162   9.044   1.526  1.00  3.350          H  
ATOM    357  HA  LEU A  22       5.882   6.213   1.944  1.00  3.160          H  
ATOM    358 1HB  LEU A  22       3.868   8.496   1.971  1.00  4.500          H  
ATOM    359 2HB  LEU A  22       3.552   6.860   2.509  1.00  4.500          H  
ATOM    360  HG  LEU A  22       5.693   8.546   3.749  1.00  4.500          H  
ATOM    361 1HD1 LEU A  22       4.068   9.081   5.470  1.00  4.500          H  
ATOM    362 2HD1 LEU A  22       3.528   9.705   3.934  1.00  4.500          H  
ATOM    363 3HD1 LEU A  22       2.795   8.249   4.605  1.00  4.500          H  
ATOM    364 1HD2 LEU A  22       5.386   6.926   5.598  1.00  4.500          H  
ATOM    365 2HD2 LEU A  22       4.121   6.103   4.694  1.00  4.500          H  
ATOM    366 3HD2 LEU A  22       5.802   6.080   4.142  1.00  4.500          H  
ATOM    367  N   LEU A  23       4.827   5.238   0.034  1.00  2.650          N  
ATOM    368  CA  LEU A  23       4.283   4.517  -1.103  1.00  2.860          C  
ATOM    369  C   LEU A  23       2.915   3.957  -0.800  1.00  3.030          C  
ATOM    370  O   LEU A  23       2.599   3.672   0.354  1.00  3.170          O  
ATOM    371  CB  LEU A  23       5.282   3.422  -1.463  1.00  3.920          C  
ATOM    372  CG  LEU A  23       5.576   2.403  -0.339  1.00  3.920          C  
ATOM    373  CD1 LEU A  23       4.884   1.095  -0.608  1.00  3.920          C  
ATOM    374  CD2 LEU A  23       7.040   2.258  -0.211  1.00  3.920          C  
ATOM    375  H   LEU A  23       5.407   4.736   0.687  1.00  3.180          H  
ATOM    376  HA  LEU A  23       4.188   5.199  -1.946  1.00  3.430          H  
ATOM    377 1HB  LEU A  23       4.881   2.871  -2.310  1.00  4.700          H  
ATOM    378 2HB  LEU A  23       6.220   3.877  -1.762  1.00  4.700          H  
ATOM    379  HG  LEU A  23       5.178   2.774   0.602  1.00  4.700          H  
ATOM    380 1HD1 LEU A  23       5.090   0.395   0.197  1.00  4.700          H  
ATOM    381 2HD1 LEU A  23       3.827   1.254  -0.670  1.00  4.700          H  
ATOM    382 3HD1 LEU A  23       5.245   0.685  -1.544  1.00  4.700          H  
ATOM    383 1HD2 LEU A  23       7.257   1.562   0.599  1.00  4.700          H  
ATOM    384 2HD2 LEU A  23       7.456   1.887  -1.129  1.00  4.700          H  
ATOM    385 3HD2 LEU A  23       7.482   3.226   0.014  1.00  4.700          H  
ATOM    386  N   ASP A  24       2.118   3.744  -1.839  1.00  3.270          N  
ATOM    387  CA  ASP A  24       0.795   3.168  -1.647  1.00  3.620          C  
ATOM    388  C   ASP A  24       0.869   1.796  -0.983  1.00  3.690          C  
ATOM    389  O   ASP A  24       1.603   0.905  -1.440  1.00  3.770          O  
ATOM    390  CB  ASP A  24       0.037   3.051  -2.965  1.00  4.930          C  
ATOM    391  CG  ASP A  24      -1.454   2.766  -2.776  1.00  4.930          C  
ATOM    392  OD1 ASP A  24      -1.818   1.645  -2.450  1.00  4.930          O  
ATOM    393  OD2 ASP A  24      -2.241   3.689  -2.983  1.00  4.930          O  
ATOM    394  H   ASP A  24       2.432   4.030  -2.773  1.00  3.920          H  
ATOM    395  HA  ASP A  24       0.239   3.822  -0.986  1.00  4.340          H  
ATOM    396 1HB  ASP A  24       0.170   3.965  -3.552  1.00  5.910          H  
ATOM    397 2HB  ASP A  24       0.455   2.233  -3.529  1.00  5.910          H  
ATOM    398  N   ALA A  25       0.020   1.616   0.028  1.00  3.890          N  
ATOM    399  CA  ALA A  25      -0.114   0.433   0.866  1.00  4.190          C  
ATOM    400  C   ALA A  25      -0.424  -0.841   0.093  1.00  4.500          C  
ATOM    401  O   ALA A  25      -0.199  -1.938   0.604  1.00  4.680          O  
ATOM    402  CB  ALA A  25      -1.226   0.657   1.869  1.00  5.750          C  
ATOM    403  H   ALA A  25      -0.559   2.403   0.274  1.00  4.670          H  
ATOM    404  HA  ALA A  25       0.831   0.292   1.388  1.00  5.030          H  
ATOM    405 1HB  ALA A  25      -1.304  -0.210   2.521  1.00  6.900          H  
ATOM    406 2HB  ALA A  25      -1.017   1.534   2.456  1.00  6.900          H  
ATOM    407 3HB  ALA A  25      -2.161   0.797   1.329  1.00  6.900          H  
ATOM    408  N   GLY A  26      -0.956  -0.721  -1.121  1.00  4.730          N  
ATOM    409  CA  GLY A  26      -1.305  -1.886  -1.913  1.00  5.190          C  
ATOM    410  C   GLY A  26      -0.087  -2.587  -2.525  1.00  4.980          C  
ATOM    411  O   GLY A  26      -0.245  -3.624  -3.174  1.00  5.400          O  
ATOM    412  H   GLY A  26      -1.137   0.212  -1.525  1.00  5.680          H  
ATOM    413 1HA  GLY A  26      -1.853  -2.590  -1.288  1.00  6.230          H  
ATOM    414 2HA  GLY A  26      -1.981  -1.575  -2.708  1.00  6.230          H  
ATOM    415  N   THR A  27       1.111  -2.018  -2.349  1.00  4.430          N  
ATOM    416  CA  THR A  27       2.351  -2.600  -2.858  1.00  4.250          C  
ATOM    417  C   THR A  27       2.680  -3.943  -2.211  1.00  3.740          C  
ATOM    418  O   THR A  27       2.847  -4.034  -0.993  1.00  3.650          O  
ATOM    419  CB  THR A  27       3.516  -1.600  -2.596  1.00  6.020          C  
ATOM    420  OG1 THR A  27       3.248  -0.377  -3.307  1.00  6.020          O  
ATOM    421  CG2 THR A  27       4.891  -2.139  -2.989  1.00  6.020          C  
ATOM    422  H   THR A  27       1.166  -1.136  -1.832  1.00  5.320          H  
ATOM    423  HA  THR A  27       2.243  -2.757  -3.933  1.00  5.100          H  
ATOM    424  HB  THR A  27       3.532  -1.379  -1.531  1.00  7.230          H  
ATOM    425  HG1 THR A  27       2.630   0.178  -2.754  1.00  7.230          H  
ATOM    426 1HG2 THR A  27       5.651  -1.393  -2.764  1.00  7.230          H  
ATOM    427 2HG2 THR A  27       5.118  -3.052  -2.431  1.00  7.230          H  
ATOM    428 3HG2 THR A  27       4.902  -2.338  -4.010  1.00  7.230          H  
ATOM    429  N   MET A  28       2.854  -4.977  -3.036  1.00  3.670          N  
ATOM    430  CA  MET A  28       3.204  -6.303  -2.541  1.00  3.450          C  
ATOM    431  C   MET A  28       4.732  -6.564  -2.482  1.00  2.920          C  
ATOM    432  O   MET A  28       5.163  -7.350  -1.640  1.00  2.930          O  
ATOM    433  CB  MET A  28       2.474  -7.393  -3.326  1.00  4.920          C  
ATOM    434  CG  MET A  28       0.932  -7.382  -3.180  1.00  4.920          C  
ATOM    435  SD  MET A  28       0.308  -7.636  -1.484  1.00  4.920          S  
ATOM    436  CE  MET A  28      -0.155  -5.993  -0.938  1.00  4.920          C  
ATOM    437  H   MET A  28       2.674  -4.840  -4.031  1.00  4.400          H  
ATOM    438  HA  MET A  28       2.852  -6.372  -1.512  1.00  4.140          H  
ATOM    439 1HB  MET A  28       2.679  -7.309  -4.379  1.00  5.900          H  
ATOM    440 2HB  MET A  28       2.828  -8.372  -3.002  1.00  5.900          H  
ATOM    441 1HG  MET A  28       0.566  -6.418  -3.519  1.00  5.900          H  
ATOM    442 2HG  MET A  28       0.504  -8.152  -3.826  1.00  5.900          H  
ATOM    443 1HE  MET A  28      -0.553  -6.040   0.074  1.00  5.900          H  
ATOM    444 2HE  MET A  28       0.696  -5.343  -0.943  1.00  5.900          H  
ATOM    445 3HE  MET A  28      -0.917  -5.590  -1.604  1.00  5.900          H  
ATOM    446  N   PRO A  29       5.572  -6.013  -3.403  1.00  2.570          N  
ATOM    447  CA  PRO A  29       7.020  -6.146  -3.392  1.00  2.170          C  
ATOM    448  C   PRO A  29       7.653  -5.638  -2.101  1.00  2.010          C  
ATOM    449  O   PRO A  29       7.192  -4.667  -1.508  1.00  2.220          O  
ATOM    450  CB  PRO A  29       7.431  -5.292  -4.594  1.00  3.250          C  
ATOM    451  CG  PRO A  29       6.270  -5.345  -5.535  1.00  3.250          C  
ATOM    452  CD  PRO A  29       5.065  -5.400  -4.666  1.00  3.250          C  
ATOM    453  HA  PRO A  29       7.290  -7.191  -3.536  1.00  2.600          H  
ATOM    454 1HB  PRO A  29       7.602  -4.280  -4.247  1.00  3.910          H  
ATOM    455 2HB  PRO A  29       8.365  -5.671  -5.031  1.00  3.910          H  
ATOM    456 1HG  PRO A  29       6.263  -4.447  -6.180  1.00  3.910          H  
ATOM    457 2HG  PRO A  29       6.357  -6.196  -6.218  1.00  3.910          H  
ATOM    458 1HD  PRO A  29       4.717  -4.409  -4.558  1.00  3.910          H  
ATOM    459 2HD  PRO A  29       4.350  -6.053  -5.154  1.00  3.910          H  
ATOM    460  N   GLY A  30       8.741  -6.304  -1.704  1.00  1.890          N  
ATOM    461  CA  GLY A  30       9.491  -5.989  -0.491  1.00  1.920          C  
ATOM    462  C   GLY A  30      10.453  -4.816  -0.654  1.00  1.850          C  
ATOM    463  O   GLY A  30      10.381  -4.073  -1.645  1.00  1.630          O  
ATOM    464  H   GLY A  30       9.049  -7.087  -2.260  1.00  2.270          H  
ATOM    465 1HA  GLY A  30       8.786  -5.767   0.312  1.00  2.300          H  
ATOM    466 2HA  GLY A  30      10.047  -6.873  -0.177  1.00  2.300          H  
ATOM    467  N   LYS A  31      11.382  -4.702   0.311  1.00  2.100          N  
ATOM    468  CA  LYS A  31      12.323  -3.585   0.414  1.00  2.140          C  
ATOM    469  C   LYS A  31      13.093  -3.264  -0.865  1.00  2.000          C  
ATOM    470  O   LYS A  31      13.278  -2.099  -1.209  1.00  1.920          O  
ATOM    471  CB  LYS A  31      13.346  -3.883   1.527  1.00  2.980          C  
ATOM    472  CG  LYS A  31      14.379  -5.019   1.197  1.00  2.980          C  
ATOM    473  CD  LYS A  31      15.342  -5.296   2.342  1.00  2.980          C  
ATOM    474  CE  LYS A  31      16.293  -6.503   2.036  1.00  2.980          C  
ATOM    475  NZ  LYS A  31      17.279  -6.251   0.890  1.00  2.980          N  
ATOM    476  H   LYS A  31      11.376  -5.392   1.050  1.00  2.520          H  
ATOM    477  HA  LYS A  31      11.766  -2.714   0.719  1.00  2.570          H  
ATOM    478 1HB  LYS A  31      13.902  -2.978   1.753  1.00  3.580          H  
ATOM    479 2HB  LYS A  31      12.816  -4.168   2.434  1.00  3.580          H  
ATOM    480 1HG  LYS A  31      13.864  -5.939   0.922  1.00  3.580          H  
ATOM    481 2HG  LYS A  31      15.005  -4.709   0.370  1.00  3.580          H  
ATOM    482 1HD  LYS A  31      15.948  -4.409   2.527  1.00  3.580          H  
ATOM    483 2HD  LYS A  31      14.776  -5.519   3.246  1.00  3.580          H  
ATOM    484 1HE  LYS A  31      16.863  -6.717   2.939  1.00  3.580          H  
ATOM    485 2HE  LYS A  31      15.688  -7.373   1.788  1.00  3.580          H  
ATOM    486 1HZ  LYS A  31      17.857  -7.067   0.771  1.00  3.580          H  
ATOM    487 2HZ  LYS A  31      16.805  -6.065  -0.022  1.00  3.580          H  
ATOM    488 3HZ  LYS A  31      17.860  -5.463   1.111  1.00  3.580          H  
ATOM    489  N   ASP A  32      13.439  -4.273  -1.656  1.00  2.030          N  
ATOM    490  CA  ASP A  32      14.235  -4.035  -2.850  1.00  2.060          C  
ATOM    491  C   ASP A  32      13.521  -3.114  -3.841  1.00  1.730          C  
ATOM    492  O   ASP A  32      14.161  -2.363  -4.588  1.00  1.700          O  
ATOM    493  CB  ASP A  32      14.576  -5.372  -3.487  1.00  2.870          C  
ATOM    494  CG  ASP A  32      15.556  -6.187  -2.603  1.00  2.870          C  
ATOM    495  OD1 ASP A  32      16.176  -5.630  -1.700  1.00  2.870          O  
ATOM    496  OD2 ASP A  32      15.647  -7.357  -2.816  1.00  2.870          O  
ATOM    497  H   ASP A  32      13.232  -5.225  -1.383  1.00  2.440          H  
ATOM    498  HA  ASP A  32      15.163  -3.550  -2.551  1.00  2.470          H  
ATOM    499 1HB  ASP A  32      13.665  -5.948  -3.637  1.00  3.450          H  
ATOM    500 2HB  ASP A  32      15.029  -5.208  -4.466  1.00  3.450          H  
ATOM    501  N   SER A  33      12.182  -3.194  -3.857  1.00  1.580          N  
ATOM    502  CA  SER A  33      11.324  -2.382  -4.708  1.00  1.430          C  
ATOM    503  C   SER A  33      11.077  -1.048  -4.042  1.00  1.230          C  
ATOM    504  O   SER A  33      11.173   0.012  -4.666  1.00  1.200          O  
ATOM    505  CB  SER A  33      10.015  -3.072  -4.934  1.00  2.060          C  
ATOM    506  OG  SER A  33       9.154  -2.283  -5.698  1.00  2.060          O  
ATOM    507  H   SER A  33      11.704  -3.821  -3.209  1.00  1.900          H  
ATOM    508  HA  SER A  33      11.821  -2.216  -5.664  1.00  1.720          H  
ATOM    509 1HB  SER A  33      10.185  -4.023  -5.431  1.00  2.470          H  
ATOM    510 2HB  SER A  33       9.567  -3.275  -3.966  1.00  2.470          H  
ATOM    511  HG  SER A  33       8.371  -2.816  -5.837  1.00  2.470          H  
ATOM    512  N   ILE A  34      10.823  -1.100  -2.741  1.00  1.250          N  
ATOM    513  CA  ILE A  34      10.507   0.077  -1.945  1.00  1.240          C  
ATOM    514  C   ILE A  34      11.616   1.106  -2.027  1.00  1.190          C  
ATOM    515  O   ILE A  34      11.344   2.293  -2.215  1.00  1.120          O  
ATOM    516  CB  ILE A  34      10.211  -0.329  -0.510  1.00  1.740          C  
ATOM    517  CG1 ILE A  34       8.851  -1.103  -0.512  1.00  1.740          C  
ATOM    518  CG2 ILE A  34      10.286   0.854   0.421  1.00  1.740          C  
ATOM    519  CD1 ILE A  34       8.523  -1.827   0.757  1.00  1.740          C  
ATOM    520  H   ILE A  34      10.797  -2.028  -2.306  1.00  1.500          H  
ATOM    521  HA  ILE A  34       9.607   0.526  -2.347  1.00  1.490          H  
ATOM    522  HB  ILE A  34      10.941  -1.018  -0.206  1.00  2.090          H  
ATOM    523 1HG1 ILE A  34       8.050  -0.412  -0.728  1.00  2.090          H  
ATOM    524 2HG1 ILE A  34       8.880  -1.850  -1.310  1.00  2.090          H  
ATOM    525 1HG2 ILE A  34      10.094   0.543   1.439  1.00  2.090          H  
ATOM    526 2HG2 ILE A  34      11.279   1.294   0.382  1.00  2.090          H  
ATOM    527 3HG2 ILE A  34       9.580   1.594   0.133  1.00  2.090          H  
ATOM    528 1HD1 ILE A  34       7.567  -2.344   0.628  1.00  2.090          H  
ATOM    529 2HD1 ILE A  34       9.296  -2.558   0.972  1.00  2.090          H  
ATOM    530 3HD1 ILE A  34       8.445  -1.129   1.580  1.00  2.090          H  
ATOM    531  N   TYR A  35      12.862   0.662  -1.968  1.00  1.310          N  
ATOM    532  CA  TYR A  35      13.970   1.588  -2.088  1.00  1.380          C  
ATOM    533  C   TYR A  35      13.964   2.309  -3.442  1.00  1.280          C  
ATOM    534  O   TYR A  35      14.526   3.407  -3.554  1.00  1.250          O  
ATOM    535  CB  TYR A  35      15.321   0.869  -1.953  1.00  1.900          C  
ATOM    536  CG  TYR A  35      15.718   0.436  -0.552  1.00  1.900          C  
ATOM    537  CD1 TYR A  35      15.833  -0.907  -0.247  1.00  1.900          C  
ATOM    538  CD2 TYR A  35      15.979   1.380   0.417  1.00  1.900          C  
ATOM    539  CE1 TYR A  35      16.198  -1.305   1.014  1.00  1.900          C  
ATOM    540  CE2 TYR A  35      16.350   0.980   1.686  1.00  1.900          C  
ATOM    541  CZ  TYR A  35      16.454  -0.357   1.983  1.00  1.900          C  
ATOM    542  OH  TYR A  35      16.825  -0.756   3.245  1.00  1.900          O  
ATOM    543  H   TYR A  35      13.034  -0.331  -1.788  1.00  1.570          H  
ATOM    544  HA  TYR A  35      13.875   2.338  -1.304  1.00  1.660          H  
ATOM    545 1HB  TYR A  35      15.299  -0.025  -2.585  1.00  2.280          H  
ATOM    546 2HB  TYR A  35      16.108   1.512  -2.343  1.00  2.280          H  
ATOM    547  HD1 TYR A  35      15.640  -1.654  -1.011  1.00  2.280          H  
ATOM    548  HD2 TYR A  35      15.900   2.437   0.181  1.00  2.280          H  
ATOM    549  HE1 TYR A  35      16.288  -2.363   1.243  1.00  2.280          H  
ATOM    550  HE2 TYR A  35      16.561   1.724   2.452  1.00  2.280          H  
ATOM    551  HH  TYR A  35      16.983   0.017   3.793  1.00  2.280          H  
ATOM    552  N   GLN A  36      13.373   1.709  -4.489  1.00  1.320          N  
ATOM    553  CA  GLN A  36      13.396   2.344  -5.785  1.00  1.380          C  
ATOM    554  C   GLN A  36      12.242   3.320  -5.813  1.00  1.220          C  
ATOM    555  O   GLN A  36      12.345   4.390  -6.404  1.00  1.270          O  
ATOM    556  CB  GLN A  36      13.229   1.346  -6.925  1.00  1.910          C  
ATOM    557  CG  GLN A  36      14.198   0.201  -6.876  1.00  1.910          C  
ATOM    558  CD  GLN A  36      15.626   0.567  -6.588  1.00  1.910          C  
ATOM    559  OE1 GLN A  36      16.235   1.523  -7.118  1.00  1.910          O  
ATOM    560  NE2 GLN A  36      16.194  -0.243  -5.684  1.00  1.910          N  
ATOM    561  H   GLN A  36      12.857   0.840  -4.381  1.00  1.580          H  
ATOM    562  HA  GLN A  36      14.327   2.894  -5.909  1.00  1.660          H  
ATOM    563 1HB  GLN A  36      12.220   0.926  -6.891  1.00  2.290          H  
ATOM    564 2HB  GLN A  36      13.343   1.855  -7.880  1.00  2.290          H  
ATOM    565 1HG  GLN A  36      13.864  -0.466  -6.093  1.00  2.290          H  
ATOM    566 2HG  GLN A  36      14.170  -0.319  -7.833  1.00  2.290          H  
ATOM    567 1HE2 GLN A  36      17.142  -0.110  -5.401  1.00  2.290          H  
ATOM    568 2HE2 GLN A  36      15.630  -1.013  -5.271  1.00  2.290          H  
ATOM    569  N   LEU A  37      11.153   2.978  -5.122  1.00  1.120          N  
ATOM    570  CA  LEU A  37      10.009   3.876  -5.079  1.00  1.120          C  
ATOM    571  C   LEU A  37      10.475   5.141  -4.374  1.00  1.020          C  
ATOM    572  O   LEU A  37      10.079   6.248  -4.736  1.00  1.080          O  
ATOM    573  CB  LEU A  37       8.823   3.228  -4.345  1.00  1.570          C  
ATOM    574  CG  LEU A  37       8.220   1.957  -5.045  1.00  1.570          C  
ATOM    575  CD1 LEU A  37       7.136   1.351  -4.160  1.00  1.570          C  
ATOM    576  CD2 LEU A  37       7.682   2.293  -6.409  1.00  1.570          C  
ATOM    577  H   LEU A  37      11.117   2.046  -4.696  1.00  1.340          H  
ATOM    578  HA  LEU A  37       9.725   4.154  -6.092  1.00  1.340          H  
ATOM    579 1HB  LEU A  37       9.142   2.949  -3.341  1.00  1.880          H  
ATOM    580 2HB  LEU A  37       8.029   3.970  -4.256  1.00  1.880          H  
ATOM    581  HG  LEU A  37       9.007   1.216  -5.160  1.00  1.880          H  
ATOM    582 1HD1 LEU A  37       6.748   0.457  -4.626  1.00  1.880          H  
ATOM    583 2HD1 LEU A  37       7.549   1.089  -3.207  1.00  1.880          H  
ATOM    584 3HD1 LEU A  37       6.336   2.067  -4.028  1.00  1.880          H  
ATOM    585 1HD2 LEU A  37       7.308   1.389  -6.860  1.00  1.880          H  
ATOM    586 2HD2 LEU A  37       6.887   3.011  -6.319  1.00  1.880          H  
ATOM    587 3HD2 LEU A  37       8.453   2.693  -7.054  1.00  1.880          H  
ATOM    588  N   TRP A  38      11.335   4.984  -3.362  1.00  1.010          N  
ATOM    589  CA  TRP A  38      11.883   6.130  -2.659  1.00  1.060          C  
ATOM    590  C   TRP A  38      12.738   6.952  -3.630  1.00  1.060          C  
ATOM    591  O   TRP A  38      12.600   8.178  -3.701  1.00  1.090          O  
ATOM    592  CB  TRP A  38      12.686   5.675  -1.449  1.00  1.460          C  
ATOM    593  CG  TRP A  38      11.834   5.041  -0.374  1.00  1.460          C  
ATOM    594  CD1 TRP A  38      10.470   5.049  -0.276  1.00  1.460          C  
ATOM    595  CD2 TRP A  38      12.300   4.321   0.779  1.00  1.460          C  
ATOM    596  NE1 TRP A  38      10.077   4.405   0.848  1.00  1.460          N  
ATOM    597  CE2 TRP A  38      11.175   3.947   1.507  1.00  1.460          C  
ATOM    598  CE3 TRP A  38      13.558   3.972   1.247  1.00  1.460          C  
ATOM    599  CZ2 TRP A  38      11.271   3.238   2.688  1.00  1.460          C  
ATOM    600  CZ3 TRP A  38      13.654   3.261   2.427  1.00  1.460          C  
ATOM    601  CH2 TRP A  38      12.543   2.902   3.127  1.00  1.460          C  
ATOM    602  H   TRP A  38      11.578   4.030  -3.071  1.00  1.210          H  
ATOM    603  HA  TRP A  38      11.075   6.760  -2.319  1.00  1.270          H  
ATOM    604 1HB  TRP A  38      13.433   4.953  -1.762  1.00  1.760          H  
ATOM    605 2HB  TRP A  38      13.207   6.525  -1.016  1.00  1.760          H  
ATOM    606  HD1 TRP A  38       9.780   5.504  -0.979  1.00  1.760          H  
ATOM    607  HE1 TRP A  38       9.119   4.286   1.141  1.00  1.760          H  
ATOM    608  HE3 TRP A  38      14.450   4.256   0.696  1.00  1.760          H  
ATOM    609  HZ2 TRP A  38      10.393   2.944   3.261  1.00  1.760          H  
ATOM    610  HZ3 TRP A  38      14.638   2.997   2.788  1.00  1.760          H  
ATOM    611  HH2 TRP A  38      12.658   2.342   4.053  1.00  1.760          H  
ATOM    612  N   ARG A  39      13.568   6.274  -4.443  1.00  1.140          N  
ATOM    613  CA  ARG A  39      14.367   6.957  -5.458  1.00  1.280          C  
ATOM    614  C   ARG A  39      13.447   7.832  -6.313  1.00  1.240          C  
ATOM    615  O   ARG A  39      13.773   8.984  -6.612  1.00  1.330          O  
ATOM    616  CB  ARG A  39      15.060   5.955  -6.383  1.00  1.740          C  
ATOM    617  CG  ARG A  39      16.083   6.522  -7.350  1.00  1.740          C  
ATOM    618  CD  ARG A  39      16.543   5.475  -8.343  1.00  1.740          C  
ATOM    619  NE  ARG A  39      17.122   4.282  -7.713  1.00  1.740          N  
ATOM    620  CZ  ARG A  39      18.382   4.141  -7.269  1.00  1.740          C  
ATOM    621  NH1 ARG A  39      19.261   5.125  -7.343  1.00  1.740          N  
ATOM    622  NH2 ARG A  39      18.709   2.973  -6.755  1.00  1.740          N  
ATOM    623  H   ARG A  39      13.692   5.265  -4.316  1.00  1.370          H  
ATOM    624  HA  ARG A  39      15.110   7.583  -4.967  1.00  1.540          H  
ATOM    625 1HB  ARG A  39      15.536   5.179  -5.785  1.00  2.080          H  
ATOM    626 2HB  ARG A  39      14.334   5.478  -7.010  1.00  2.080          H  
ATOM    627 1HG  ARG A  39      15.641   7.348  -7.908  1.00  2.080          H  
ATOM    628 2HG  ARG A  39      16.944   6.882  -6.792  1.00  2.080          H  
ATOM    629 1HD  ARG A  39      15.680   5.154  -8.932  1.00  2.080          H  
ATOM    630 2HD  ARG A  39      17.283   5.906  -9.015  1.00  2.080          H  
ATOM    631  HE  ARG A  39      16.525   3.442  -7.618  1.00  2.080          H  
ATOM    632 1HH1 ARG A  39      18.998   6.012  -7.740  1.00  2.080          H  
ATOM    633 2HH1 ARG A  39      20.202   4.988  -7.002  1.00  2.080          H  
ATOM    634 1HH2 ARG A  39      17.981   2.243  -6.731  1.00  2.080          H  
ATOM    635 2HH2 ARG A  39      19.637   2.800  -6.405  1.00  2.080          H  
ATOM    636  N   GLU A  40      12.304   7.267  -6.740  1.00  1.210          N  
ATOM    637  CA  GLU A  40      11.340   8.015  -7.540  1.00  1.330          C  
ATOM    638  C   GLU A  40      10.723   9.183  -6.765  1.00  1.240          C  
ATOM    639  O   GLU A  40      10.726  10.309  -7.238  1.00  1.350          O  
ATOM    640  CB  GLU A  40      10.193   7.109  -8.029  1.00  1.810          C  
ATOM    641  CG  GLU A  40      10.561   6.071  -9.081  1.00  1.810          C  
ATOM    642  CD  GLU A  40       9.376   5.200  -9.477  1.00  1.810          C  
ATOM    643  OE1 GLU A  40       8.350   5.314  -8.847  1.00  1.810          O  
ATOM    644  OE2 GLU A  40       9.499   4.438 -10.405  1.00  1.810          O  
ATOM    645  H   GLU A  40      12.138   6.281  -6.513  1.00  1.450          H  
ATOM    646  HA  GLU A  40      11.859   8.418  -8.408  1.00  1.600          H  
ATOM    647 1HB  GLU A  40       9.780   6.572  -7.185  1.00  2.180          H  
ATOM    648 2HB  GLU A  40       9.394   7.716  -8.434  1.00  2.180          H  
ATOM    649 1HG  GLU A  40      10.943   6.578  -9.965  1.00  2.180          H  
ATOM    650 2HG  GLU A  40      11.357   5.440  -8.683  1.00  2.180          H  
ATOM    651  N   PHE A  41      10.358   8.990  -5.503  1.00  1.130          N  
ATOM    652  CA  PHE A  41       9.744  10.084  -4.751  1.00  1.220          C  
ATOM    653  C   PHE A  41      10.656  11.280  -4.557  1.00  1.170          C  
ATOM    654  O   PHE A  41      10.183  12.407  -4.427  1.00  1.320          O  
ATOM    655  CB  PHE A  41       9.297   9.651  -3.371  1.00  1.670          C  
ATOM    656  CG  PHE A  41       8.030   8.927  -3.290  1.00  1.670          C  
ATOM    657  CD1 PHE A  41       7.978   7.589  -2.972  1.00  1.670          C  
ATOM    658  CD2 PHE A  41       6.858   9.608  -3.489  1.00  1.670          C  
ATOM    659  CE1 PHE A  41       6.795   6.959  -2.853  1.00  1.670          C  
ATOM    660  CE2 PHE A  41       5.674   8.975  -3.371  1.00  1.670          C  
ATOM    661  CZ  PHE A  41       5.643   7.653  -3.052  1.00  1.670          C  
ATOM    662  H   PHE A  41      10.395   8.044  -5.114  1.00  1.360          H  
ATOM    663  HA  PHE A  41       8.871  10.422  -5.310  1.00  1.460          H  
ATOM    664 1HB  PHE A  41      10.070   9.013  -2.956  1.00  2.010          H  
ATOM    665 2HB  PHE A  41       9.219  10.533  -2.736  1.00  2.010          H  
ATOM    666  HD1 PHE A  41       8.885   7.041  -2.796  1.00  2.010          H  
ATOM    667  HD2 PHE A  41       6.892  10.676  -3.731  1.00  2.010          H  
ATOM    668  HE1 PHE A  41       6.766   5.912  -2.591  1.00  2.010          H  
ATOM    669  HE2 PHE A  41       4.756   9.521  -3.515  1.00  2.010          H  
ATOM    670  HZ  PHE A  41       4.685   7.153  -2.949  1.00  2.010          H  
ATOM    671  N   ARG A  42      11.964  11.054  -4.555  1.00  1.120          N  
ATOM    672  CA  ARG A  42      12.910  12.142  -4.377  1.00  1.240          C  
ATOM    673  C   ARG A  42      13.214  12.869  -5.704  1.00  1.170          C  
ATOM    674  O   ARG A  42      13.980  13.838  -5.737  1.00  1.270          O  
ATOM    675  CB  ARG A  42      14.167  11.586  -3.742  1.00  1.690          C  
ATOM    676  CG  ARG A  42      13.933  11.104  -2.320  1.00  1.690          C  
ATOM    677  CD  ARG A  42      15.113  10.475  -1.702  1.00  1.690          C  
ATOM    678  NE  ARG A  42      14.775   9.995  -0.370  1.00  1.690          N  
ATOM    679  CZ  ARG A  42      14.833  10.718   0.775  1.00  1.690          C  
ATOM    680  NH1 ARG A  42      15.278  11.960   0.778  1.00  1.690          N  
ATOM    681  NH2 ARG A  42      14.435  10.162   1.904  1.00  1.690          N  
ATOM    682  H   ARG A  42      12.308  10.086  -4.604  1.00  1.340          H  
ATOM    683  HA  ARG A  42      12.472  12.859  -3.691  1.00  1.490          H  
ATOM    684 1HB  ARG A  42      14.529  10.739  -4.333  1.00  2.030          H  
ATOM    685 2HB  ARG A  42      14.942  12.346  -3.725  1.00  2.030          H  
ATOM    686 1HG  ARG A  42      13.622  11.935  -1.703  1.00  2.030          H  
ATOM    687 2HG  ARG A  42      13.134  10.360  -2.328  1.00  2.030          H  
ATOM    688 1HD  ARG A  42      15.409   9.614  -2.304  1.00  2.030          H  
ATOM    689 2HD  ARG A  42      15.938  11.176  -1.637  1.00  2.030          H  
ATOM    690  HE  ARG A  42      14.426   9.048  -0.301  1.00  2.030          H  
ATOM    691 1HH1 ARG A  42      15.610  12.380  -0.073  1.00  2.030          H  
ATOM    692 2HH1 ARG A  42      15.292  12.494   1.655  1.00  2.030          H  
ATOM    693 1HH2 ARG A  42      14.090   9.210   1.908  1.00  2.030          H  
ATOM    694 2HH2 ARG A  42      14.469  10.684   2.767  1.00  2.030          H  
ATOM    695  N   ASN A  43      12.627  12.380  -6.799  1.00  1.140          N  
ATOM    696  CA  ASN A  43      12.732  12.943  -8.136  1.00  1.280          C  
ATOM    697  C   ASN A  43      11.843  14.192  -8.186  1.00  1.260          C  
ATOM    698  O   ASN A  43      10.782  14.202  -7.568  1.00  1.260          O  
ATOM    699  CB  ASN A  43      12.280  11.945  -9.201  1.00  1.740          C  
ATOM    700  CG  ASN A  43      12.553  12.372 -10.650  1.00  1.740          C  
ATOM    701  OD1 ASN A  43      11.874  13.277 -11.201  1.00  1.740          O  
ATOM    702  ND2 ASN A  43      13.523  11.733 -11.269  1.00  1.740          N  
ATOM    703  H   ASN A  43      12.015  11.567  -6.699  1.00  1.370          H  
ATOM    704  HA  ASN A  43      13.770  13.190  -8.312  1.00  1.540          H  
ATOM    705 1HB  ASN A  43      12.750  10.977  -9.015  1.00  2.080          H  
ATOM    706 2HB  ASN A  43      11.221  11.809  -9.099  1.00  2.080          H  
ATOM    707 1HD2 ASN A  43      13.752  11.958 -12.221  1.00  2.080          H  
ATOM    708 2HD2 ASN A  43      14.034  11.013 -10.791  1.00  2.080          H  
ATOM    709  N   PRO A  44      12.223  15.264  -8.889  1.00  1.400          N  
ATOM    710  CA  PRO A  44      11.411  16.450  -9.123  1.00  1.580          C  
ATOM    711  C   PRO A  44      10.052  16.208  -9.813  1.00  1.750          C  
ATOM    712  O   PRO A  44       9.193  17.089  -9.771  1.00  1.940          O  
ATOM    713  CB  PRO A  44      12.322  17.304 -10.017  1.00  2.370          C  
ATOM    714  CG  PRO A  44      13.725  16.875  -9.673  1.00  2.370          C  
ATOM    715  CD  PRO A  44      13.632  15.404  -9.363  1.00  2.370          C  
ATOM    716  HA  PRO A  44      11.252  16.952  -8.158  1.00  1.900          H  
ATOM    717 1HB  PRO A  44      12.067  17.141 -11.072  1.00  2.840          H  
ATOM    718 2HB  PRO A  44      12.145  18.369  -9.814  1.00  2.840          H  
ATOM    719 1HG  PRO A  44      14.401  17.088 -10.518  1.00  2.840          H  
ATOM    720 2HG  PRO A  44      14.096  17.459  -8.817  1.00  2.840          H  
ATOM    721 1HD  PRO A  44      13.835  14.811 -10.258  1.00  2.840          H  
ATOM    722 2HD  PRO A  44      14.349  15.212  -8.547  1.00  2.840          H  
ATOM    723  N   ASN A  45       9.838  15.043 -10.450  1.00  1.780          N  
ATOM    724  CA  ASN A  45       8.582  14.824 -11.162  1.00  2.030          C  
ATOM    725  C   ASN A  45       7.782  13.570 -10.763  1.00  2.020          C  
ATOM    726  O   ASN A  45       7.452  12.756 -11.629  1.00  2.290          O  
ATOM    727  CB  ASN A  45       8.947  14.644 -12.616  1.00  2.740          C  
ATOM    728  CG  ASN A  45       9.743  15.768 -13.157  1.00  2.740          C  
ATOM    729  OD1 ASN A  45       9.235  16.815 -13.581  1.00  2.740          O  
ATOM    730  ND2 ASN A  45      11.050  15.563 -13.134  1.00  2.740          N  
ATOM    731  H   ASN A  45      10.549  14.320 -10.485  1.00  2.140          H  
ATOM    732  HA  ASN A  45       7.939  15.691 -11.017  1.00  2.440          H  
ATOM    733 1HB  ASN A  45       9.526  13.726 -12.727  1.00  3.290          H  
ATOM    734 2HB  ASN A  45       8.042  14.537 -13.211  1.00  3.290          H  
ATOM    735 1HD2 ASN A  45      11.674  16.266 -13.472  1.00  3.290          H  
ATOM    736 2HD2 ASN A  45      11.417  14.693 -12.729  1.00  3.290          H  
ATOM    737  N   VAL A  46       7.443  13.418  -9.478  1.00  1.780          N  
ATOM    738  CA  VAL A  46       6.637  12.282  -9.007  1.00  1.850          C  
ATOM    739  C   VAL A  46       5.454  12.737  -8.150  1.00  1.960          C  
ATOM    740  O   VAL A  46       5.632  13.376  -7.118  1.00  1.910          O  
ATOM    741  CB  VAL A  46       7.542  11.248  -8.278  1.00  2.560          C  
ATOM    742  CG1 VAL A  46       6.747  10.071  -7.657  1.00  2.560          C  
ATOM    743  CG2 VAL A  46       8.477  10.665  -9.330  1.00  2.560          C  
ATOM    744  H   VAL A  46       7.738  14.117  -8.802  1.00  2.140          H  
ATOM    745  HA  VAL A  46       6.229  11.776  -9.882  1.00  2.220          H  
ATOM    746  HB  VAL A  46       8.111  11.739  -7.481  1.00  3.070          H  
ATOM    747 1HG1 VAL A  46       7.440   9.366  -7.191  1.00  3.070          H  
ATOM    748 2HG1 VAL A  46       6.069  10.444  -6.899  1.00  3.070          H  
ATOM    749 3HG1 VAL A  46       6.185   9.552  -8.434  1.00  3.070          H  
ATOM    750 1HG2 VAL A  46       9.115   9.947  -8.902  1.00  3.070          H  
ATOM    751 2HG2 VAL A  46       7.888  10.187 -10.111  1.00  3.070          H  
ATOM    752 3HG2 VAL A  46       9.077  11.441  -9.767  1.00  3.070          H  
ATOM    753  N   GLY A  47       4.240  12.379  -8.584  1.00  2.250          N  
ATOM    754  CA  GLY A  47       3.003  12.756  -7.887  1.00  2.500          C  
ATOM    755  C   GLY A  47       2.482  11.663  -6.956  1.00  2.520          C  
ATOM    756  O   GLY A  47       1.413  11.790  -6.358  1.00  2.950          O  
ATOM    757  H   GLY A  47       4.174  11.837  -9.435  1.00  2.700          H  
ATOM    758 1HA  GLY A  47       3.178  13.667  -7.312  1.00  3.000          H  
ATOM    759 2HA  GLY A  47       2.238  12.995  -8.625  1.00  3.000          H  
ATOM    760  N   GLY A  48       3.234  10.584  -6.858  1.00  2.230          N  
ATOM    761  CA  GLY A  48       2.877   9.420  -6.068  1.00  2.370          C  
ATOM    762  C   GLY A  48       3.557   8.202  -6.661  1.00  2.000          C  
ATOM    763  O   GLY A  48       4.020   8.246  -7.805  1.00  1.990          O  
ATOM    764  H   GLY A  48       4.101  10.577  -7.373  1.00  2.680          H  
ATOM    765 1HA  GLY A  48       3.179   9.560  -5.036  1.00  2.840          H  
ATOM    766 2HA  GLY A  48       1.797   9.283  -6.078  1.00  2.840          H  
ATOM    767  N   ALA A  49       3.589   7.104  -5.912  1.00  2.290          N  
ATOM    768  CA  ALA A  49       4.223   5.890  -6.405  1.00  2.320          C  
ATOM    769  C   ALA A  49       3.701   4.661  -5.667  1.00  2.590          C  
ATOM    770  O   ALA A  49       3.130   4.760  -4.568  1.00  2.940          O  
ATOM    771  CB  ALA A  49       5.742   5.984  -6.286  1.00  3.240          C  
ATOM    772  H   ALA A  49       3.156   7.113  -4.998  1.00  2.750          H  
ATOM    773  HA  ALA A  49       3.969   5.784  -7.460  1.00  2.780          H  
ATOM    774 1HB  ALA A  49       6.194   5.098  -6.702  1.00  3.880          H  
ATOM    775 2HB  ALA A  49       6.103   6.851  -6.840  1.00  3.880          H  
ATOM    776 3HB  ALA A  49       6.029   6.071  -5.275  1.00  3.880          H  
ATOM    777  N   CYS A  50       3.870   3.515  -6.308  1.00  3.000          N  
ATOM    778  CA  CYS A  50       3.530   2.214  -5.753  1.00  3.620          C  
ATOM    779  C   CYS A  50       4.375   1.203  -6.496  1.00  3.920          C  
ATOM    780  O   CYS A  50       4.992   1.553  -7.503  1.00  4.150          O  
ATOM    781  CB  CYS A  50       2.050   1.896  -5.929  1.00  4.820          C  
ATOM    782  SG  CYS A  50       1.528   1.675  -7.614  1.00  4.820          S  
ATOM    783  H   CYS A  50       4.313   3.539  -7.222  1.00  3.600          H  
ATOM    784  HA  CYS A  50       3.784   2.184  -4.692  1.00  4.340          H  
ATOM    785 1HB  CYS A  50       1.793   0.997  -5.368  1.00  5.780          H  
ATOM    786 2HB  CYS A  50       1.471   2.715  -5.523  1.00  5.780          H  
ATOM    787  HG  CYS A  50       1.992   2.838  -8.065  1.00  5.780          H  
ATOM    788  N   GLY A  51       4.354  -0.054  -6.076  1.00  4.330          N  
ATOM    789  CA  GLY A  51       5.176  -1.101  -6.702  1.00  4.940          C  
ATOM    790  C   GLY A  51       4.810  -1.509  -8.127  1.00  5.180          C  
ATOM    791  O   GLY A  51       4.488  -2.669  -8.397  1.00  5.150          O  
ATOM    792  H   GLY A  51       3.810  -0.274  -5.241  1.00  5.200          H  
ATOM    793 1HA  GLY A  51       6.217  -0.780  -6.691  1.00  5.930          H  
ATOM    794 2HA  GLY A  51       5.142  -1.990  -6.091  1.00  5.930          H  
ATOM    795  N   GLU A  52       4.985  -0.586  -9.064  1.00  5.790          N  
ATOM    796  CA  GLU A  52       4.739  -0.783 -10.490  1.00  6.280          C  
ATOM    797  C   GLU A  52       5.911  -1.521 -11.114  1.00  6.250          C  
ATOM    798  O   GLU A  52       6.666  -0.975 -11.923  1.00  6.500          O  
ATOM    799  CB  GLU A  52       4.549   0.571 -11.181  1.00  8.600          C  
ATOM    800  CG  GLU A  52       3.318   1.338 -10.760  1.00  8.600          C  
ATOM    801  CD  GLU A  52       3.112   2.631 -11.518  1.00  8.600          C  
ATOM    802  OE1 GLU A  52       4.014   3.053 -12.198  1.00  8.600          O  
ATOM    803  OE2 GLU A  52       2.037   3.181 -11.443  1.00  8.600          O  
ATOM    804  H   GLU A  52       5.273   0.331  -8.740  1.00  6.950          H  
ATOM    805  HA  GLU A  52       3.838  -1.387 -10.617  1.00  7.540          H  
ATOM    806 1HB  GLU A  52       5.398   1.203 -10.927  1.00 10.320          H  
ATOM    807 2HB  GLU A  52       4.566   0.462 -12.232  1.00 10.320          H  
ATOM    808 1HG  GLU A  52       2.439   0.705 -10.867  1.00 10.320          H  
ATOM    809 2HG  GLU A  52       3.441   1.569  -9.718  1.00 10.320          H  
ATOM    810  N   ILE A  53       6.048  -2.773 -10.727  1.00  6.340          N  
ATOM    811  CA  ILE A  53       7.154  -3.615 -11.133  1.00  6.690          C  
ATOM    812  C   ILE A  53       6.763  -4.581 -12.228  1.00  7.440          C  
ATOM    813  O   ILE A  53       5.793  -5.317 -12.092  1.00  7.720          O  
ATOM    814  CB  ILE A  53       7.680  -4.400  -9.911  1.00  9.230          C  
ATOM    815  CG1 ILE A  53       8.071  -3.415  -8.749  1.00  9.230          C  
ATOM    816  CG2 ILE A  53       8.820  -5.357 -10.277  1.00  9.230          C  
ATOM    817  CD1 ILE A  53       9.112  -2.345  -9.073  1.00  9.230          C  
ATOM    818  H   ILE A  53       5.352  -3.124 -10.061  1.00  7.610          H  
ATOM    819  HA  ILE A  53       7.947  -2.986 -11.529  1.00  8.030          H  
ATOM    820  HB  ILE A  53       6.858  -4.989  -9.525  1.00 11.070          H  
ATOM    821 1HG1 ILE A  53       7.180  -2.920  -8.416  1.00 11.070          H  
ATOM    822 2HG1 ILE A  53       8.455  -4.012  -7.924  1.00 11.070          H  
ATOM    823 1HG2 ILE A  53       9.119  -5.909  -9.387  1.00 11.070          H  
ATOM    824 2HG2 ILE A  53       8.487  -6.068 -11.036  1.00 11.070          H  
ATOM    825 3HG2 ILE A  53       9.670  -4.802 -10.661  1.00 11.070          H  
ATOM    826 1HD1 ILE A  53       9.292  -1.738  -8.188  1.00 11.070          H  
ATOM    827 2HD1 ILE A  53      10.045  -2.808  -9.380  1.00 11.070          H  
ATOM    828 3HD1 ILE A  53       8.752  -1.697  -9.868  1.00 11.070          H  
ATOM    829  N   ARG A  54       7.519  -4.572 -13.316  1.00  7.980          N  
ATOM    830  CA  ARG A  54       7.258  -5.467 -14.430  1.00  8.800          C  
ATOM    831  C   ARG A  54       8.067  -6.752 -14.296  1.00  9.270          C  
ATOM    832  O   ARG A  54       9.208  -6.725 -13.831  1.00  9.400          O  
ATOM    833  CB  ARG A  54       7.576  -4.782 -15.750  1.00 11.990          C  
ATOM    834  CG  ARG A  54       6.662  -3.633 -16.075  1.00 11.990          C  
ATOM    835  CD  ARG A  54       6.901  -3.037 -17.404  1.00 11.990          C  
ATOM    836  NE  ARG A  54       5.946  -1.954 -17.670  1.00 11.990          N  
ATOM    837  CZ  ARG A  54       5.822  -1.282 -18.835  1.00 11.990          C  
ATOM    838  NH1 ARG A  54       6.594  -1.578 -19.861  1.00 11.990          N  
ATOM    839  NH2 ARG A  54       4.920  -0.317 -18.950  1.00 11.990          N  
ATOM    840  H   ARG A  54       8.298  -3.928 -13.355  1.00  9.580          H  
ATOM    841  HA  ARG A  54       6.200  -5.726 -14.417  1.00 10.560          H  
ATOM    842 1HB  ARG A  54       8.592  -4.397 -15.719  1.00 14.390          H  
ATOM    843 2HB  ARG A  54       7.529  -5.489 -16.547  1.00 14.390          H  
ATOM    844 1HG  ARG A  54       5.632  -3.967 -16.042  1.00 14.390          H  
ATOM    845 2HG  ARG A  54       6.822  -2.862 -15.329  1.00 14.390          H  
ATOM    846 1HD  ARG A  54       7.910  -2.626 -17.441  1.00 14.390          H  
ATOM    847 2HD  ARG A  54       6.785  -3.800 -18.171  1.00 14.390          H  
ATOM    848  HE  ARG A  54       5.328  -1.688 -16.912  1.00 14.390          H  
ATOM    849 1HH1 ARG A  54       7.285  -2.308 -19.785  1.00 14.390          H  
ATOM    850 2HH1 ARG A  54       6.493  -1.074 -20.731  1.00 14.390          H  
ATOM    851 1HH2 ARG A  54       4.327  -0.069 -18.168  1.00 14.390          H  
ATOM    852 2HH2 ARG A  54       4.822   0.183 -19.821  1.00 14.390          H  
ATOM    853  N   THR A  55       7.504  -7.871 -14.742  1.00  9.730          N  
ATOM    854  CA  THR A  55       8.231  -9.133 -14.695  1.00 10.380          C  
ATOM    855  C   THR A  55       8.144  -9.969 -15.965  1.00 11.100          C  
ATOM    856  O   THR A  55       7.621  -9.543 -16.996  1.00 11.330          O  
ATOM    857  CB  THR A  55       7.764  -9.988 -13.513  1.00 14.270          C  
ATOM    858  OG1 THR A  55       8.664 -11.096 -13.358  1.00 14.270          O  
ATOM    859  CG2 THR A  55       6.321 -10.491 -13.750  1.00 14.270          C  
ATOM    860  H   THR A  55       6.559  -7.854 -15.095  1.00 11.680          H  
ATOM    861  HA  THR A  55       9.285  -8.907 -14.535  1.00 12.460          H  
ATOM    862  HB  THR A  55       7.802  -9.384 -12.615  1.00 17.130          H  
ATOM    863  HG1 THR A  55       8.489 -11.526 -12.510  1.00 17.130          H  
ATOM    864 1HG2 THR A  55       5.996 -11.084 -12.896  1.00 17.130          H  
ATOM    865 2HG2 THR A  55       5.671  -9.632 -13.864  1.00 17.130          H  
ATOM    866 3HG2 THR A  55       6.254 -11.103 -14.644  1.00 17.130          H  
ATOM    867  N   ASP A  56       8.684 -11.174 -15.863  1.00 11.630          N  
ATOM    868  CA  ASP A  56       8.707 -12.174 -16.923  1.00 12.400          C  
ATOM    869  C   ASP A  56       7.363 -12.912 -16.908  1.00 12.620          C  
ATOM    870  O   ASP A  56       7.100 -13.718 -16.017  1.00 12.550          O  
ATOM    871  CB  ASP A  56       9.878 -13.141 -16.674  1.00 17.050          C  
ATOM    872  CG  ASP A  56      10.093 -14.219 -17.746  1.00 17.050          C  
ATOM    873  OD1 ASP A  56       9.297 -14.319 -18.641  1.00 17.050          O  
ATOM    874  OD2 ASP A  56      11.056 -14.959 -17.628  1.00 17.050          O  
ATOM    875  H   ASP A  56       9.084 -11.409 -14.958  1.00 13.960          H  
ATOM    876  HA  ASP A  56       8.834 -11.681 -17.886  1.00 14.880          H  
ATOM    877 1HB  ASP A  56      10.799 -12.564 -16.585  1.00 20.460          H  
ATOM    878 2HB  ASP A  56       9.722 -13.634 -15.716  1.00 20.460          H  
ATOM    879  N   LEU A  57       6.486 -12.615 -17.868  1.00 13.020          N  
ATOM    880  CA  LEU A  57       5.118 -13.145 -17.860  1.00 13.370          C  
ATOM    881  C   LEU A  57       5.014 -14.557 -18.416  1.00 13.320          C  
ATOM    882  O   LEU A  57       4.299 -14.813 -19.387  1.00 13.770          O  
ATOM    883  CB  LEU A  57       4.220 -12.235 -18.710  1.00 18.580          C  
ATOM    884  CG  LEU A  57       4.121 -10.765 -18.284  1.00 18.580          C  
ATOM    885  CD1 LEU A  57       3.282 -10.020 -19.291  1.00 18.580          C  
ATOM    886  CD2 LEU A  57       3.497 -10.664 -16.934  1.00 18.580          C  
ATOM    887  H   LEU A  57       6.775 -11.980 -18.597  1.00 15.620          H  
ATOM    888  HA  LEU A  57       4.774 -13.174 -16.834  1.00 16.040          H  
ATOM    889 1HB  LEU A  57       4.588 -12.256 -19.733  1.00 22.290          H  
ATOM    890 2HB  LEU A  57       3.210 -12.644 -18.705  1.00 22.290          H  
ATOM    891  HG  LEU A  57       5.109 -10.325 -18.252  1.00 22.290          H  
ATOM    892 1HD1 LEU A  57       3.202  -8.986 -19.006  1.00 22.290          H  
ATOM    893 2HD1 LEU A  57       3.741 -10.087 -20.271  1.00 22.290          H  
ATOM    894 3HD1 LEU A  57       2.306 -10.457 -19.321  1.00 22.290          H  
ATOM    895 1HD2 LEU A  57       3.417  -9.649 -16.650  1.00 22.290          H  
ATOM    896 2HD2 LEU A  57       2.502 -11.092 -16.962  1.00 22.290          H  
ATOM    897 3HD2 LEU A  57       4.098 -11.179 -16.206  1.00 22.290          H  
ATOM    898  N   GLY A  58       5.722 -15.468 -17.783  1.00 12.910          N  
ATOM    899  CA  GLY A  58       5.743 -16.857 -18.203  1.00 12.990          C  
ATOM    900  C   GLY A  58       4.728 -17.707 -17.449  1.00 12.740          C  
ATOM    901  O   GLY A  58       4.469 -17.487 -16.263  1.00 12.890          O  
ATOM    902  H   GLY A  58       6.262 -15.136 -16.981  1.00 15.490          H  
ATOM    903 1HA  GLY A  58       5.545 -16.912 -19.273  1.00 15.590          H  
ATOM    904 2HA  GLY A  58       6.745 -17.255 -18.052  1.00 15.590          H  
ATOM    905  N   LYS A  59       4.240 -18.758 -18.112  1.00 12.530          N  
ATOM    906  CA  LYS A  59       3.301 -19.725 -17.520  1.00 12.430          C  
ATOM    907  C   LYS A  59       3.957 -20.527 -16.399  1.00 12.010          C  
ATOM    908  O   LYS A  59       3.295 -21.154 -15.577  1.00 12.040          O  
ATOM    909  CB  LYS A  59       2.753 -20.667 -18.598  1.00 17.440          C  
ATOM    910  CG  LYS A  59       3.775 -21.648 -19.197  1.00 17.440          C  
ATOM    911  CD  LYS A  59       3.143 -22.495 -20.307  1.00 17.440          C  
ATOM    912  CE  LYS A  59       4.139 -23.500 -20.890  1.00 17.440          C  
ATOM    913  NZ  LYS A  59       3.538 -24.301 -21.998  1.00 17.440          N  
ATOM    914  H   LYS A  59       4.497 -18.864 -19.084  1.00 15.040          H  
ATOM    915  HA  LYS A  59       2.466 -19.172 -17.088  1.00 14.920          H  
ATOM    916 1HB  LYS A  59       1.940 -21.257 -18.174  1.00 20.930          H  
ATOM    917 2HB  LYS A  59       2.335 -20.078 -19.413  1.00 20.930          H  
ATOM    918 1HG  LYS A  59       4.624 -21.101 -19.602  1.00 20.930          H  
ATOM    919 2HG  LYS A  59       4.136 -22.320 -18.418  1.00 20.930          H  
ATOM    920 1HD  LYS A  59       2.289 -23.039 -19.901  1.00 20.930          H  
ATOM    921 2HD  LYS A  59       2.790 -21.844 -21.106  1.00 20.930          H  
ATOM    922 1HE  LYS A  59       5.005 -22.962 -21.273  1.00 20.930          H  
ATOM    923 2HE  LYS A  59       4.465 -24.178 -20.102  1.00 20.930          H  
ATOM    924 1HZ  LYS A  59       4.224 -24.950 -22.357  1.00 20.930          H  
ATOM    925 2HZ  LYS A  59       2.739 -24.815 -21.652  1.00 20.930          H  
ATOM    926 3HZ  LYS A  59       3.242 -23.682 -22.741  1.00 20.930          H  
ATOM    927  N   ARG A  60       5.280 -20.508 -16.409  1.00 11.840          N  
ATOM    928  CA  ARG A  60       6.144 -21.202 -15.479  1.00 11.670          C  
ATOM    929  C   ARG A  60       6.267 -20.536 -14.114  1.00 11.320          C  
ATOM    930  O   ARG A  60       6.764 -21.149 -13.167  1.00 11.380          O  
ATOM    931  CB  ARG A  60       7.533 -21.328 -16.094  1.00 16.410          C  
ATOM    932  CG  ARG A  60       8.264 -19.987 -16.338  1.00 16.410          C  
ATOM    933  CD  ARG A  60       9.546 -20.184 -17.060  1.00 16.410          C  
ATOM    934  NE  ARG A  60      10.208 -18.910 -17.410  1.00 16.410          N  
ATOM    935  CZ  ARG A  60      11.397 -18.811 -18.053  1.00 16.410          C  
ATOM    936  NH1 ARG A  60      12.054 -19.909 -18.387  1.00 16.410          N  
ATOM    937  NH2 ARG A  60      11.922 -17.621 -18.365  1.00 16.410          N  
ATOM    938  H   ARG A  60       5.700 -19.959 -17.138  1.00 14.210          H  
ATOM    939  HA  ARG A  60       5.737 -22.202 -15.331  1.00 14.000          H  
ATOM    940 1HB  ARG A  60       8.163 -21.932 -15.444  1.00 19.690          H  
ATOM    941 2HB  ARG A  60       7.458 -21.844 -17.050  1.00 19.690          H  
ATOM    942 1HG  ARG A  60       7.642 -19.313 -16.912  1.00 19.690          H  
ATOM    943 2HG  ARG A  60       8.502 -19.531 -15.376  1.00 19.690          H  
ATOM    944 1HD  ARG A  60      10.218 -20.754 -16.420  1.00 19.690          H  
ATOM    945 2HD  ARG A  60       9.357 -20.738 -17.980  1.00 19.690          H  
ATOM    946  HE  ARG A  60       9.733 -18.046 -17.168  1.00 19.690          H  
ATOM    947 1HH1 ARG A  60      11.676 -20.817 -18.165  1.00 19.690          H  
ATOM    948 2HH1 ARG A  60      12.939 -19.842 -18.869  1.00 19.690          H  
ATOM    949 1HH2 ARG A  60      11.445 -16.719 -18.142  1.00 19.690          H  
ATOM    950 2HH2 ARG A  60      12.803 -17.573 -18.844  1.00 19.690          H  
ATOM    951  N   PHE A  61       5.817 -19.294 -13.959  1.00 11.170          N  
ATOM    952  CA  PHE A  61       6.021 -18.638 -12.669  1.00 11.050          C  
ATOM    953  C   PHE A  61       4.930 -18.940 -11.662  1.00 11.000          C  
ATOM    954  O   PHE A  61       4.168 -18.071 -11.239  1.00 11.270          O  
ATOM    955  CB  PHE A  61       6.223 -17.151 -12.866  1.00 15.520          C  
ATOM    956  CG  PHE A  61       7.511 -16.912 -13.546  1.00 15.520          C  
ATOM    957  CD1 PHE A  61       7.532 -16.655 -14.874  1.00 15.520          C  
ATOM    958  CD2 PHE A  61       8.719 -16.987 -12.856  1.00 15.520          C  
ATOM    959  CE1 PHE A  61       8.699 -16.465 -15.533  1.00 15.520          C  
ATOM    960  CE2 PHE A  61       9.907 -16.796 -13.516  1.00 15.520          C  
ATOM    961  CZ  PHE A  61       9.895 -16.533 -14.861  1.00 15.520          C  
ATOM    962  H   PHE A  61       5.356 -18.795 -14.729  1.00 13.400          H  
ATOM    963  HA  PHE A  61       6.952 -19.021 -12.253  1.00 13.260          H  
ATOM    964 1HB  PHE A  61       5.424 -16.756 -13.497  1.00 18.620          H  
ATOM    965 2HB  PHE A  61       6.202 -16.614 -11.933  1.00 18.620          H  
ATOM    966  HD1 PHE A  61       6.596 -16.598 -15.403  1.00 18.620          H  
ATOM    967  HD2 PHE A  61       8.723 -17.201 -11.790  1.00 18.620          H  
ATOM    968  HE1 PHE A  61       8.685 -16.251 -16.599  1.00 18.620          H  
ATOM    969  HE2 PHE A  61      10.854 -16.852 -12.980  1.00 18.620          H  
ATOM    970  HZ  PHE A  61      10.834 -16.373 -15.405  1.00 18.620          H  
ATOM    971  N   VAL A  62       4.903 -20.207 -11.271  1.00 10.880          N  
ATOM    972  CA  VAL A  62       3.925 -20.766 -10.348  1.00 11.100          C  
ATOM    973  C   VAL A  62       4.603 -21.462  -9.167  1.00 10.790          C  
ATOM    974  O   VAL A  62       3.968 -22.206  -8.422  1.00 10.840          O  
ATOM    975  CB  VAL A  62       3.003 -21.750 -11.098  1.00 15.450          C  
ATOM    976  CG1 VAL A  62       2.226 -20.998 -12.178  1.00 15.450          C  
ATOM    977  CG2 VAL A  62       3.825 -22.880 -11.722  1.00 15.450          C  
ATOM    978  H   VAL A  62       5.613 -20.805 -11.704  1.00 13.060          H  
ATOM    979  HA  VAL A  62       3.312 -19.950  -9.962  1.00 13.320          H  
ATOM    980  HB  VAL A  62       2.282 -22.165 -10.396  1.00 18.540          H  
ATOM    981 1HG1 VAL A  62       1.560 -21.686 -12.694  1.00 18.540          H  
ATOM    982 2HG1 VAL A  62       1.643 -20.203 -11.716  1.00 18.540          H  
ATOM    983 3HG1 VAL A  62       2.918 -20.565 -12.903  1.00 18.540          H  
ATOM    984 1HG2 VAL A  62       3.157 -23.565 -12.240  1.00 18.540          H  
ATOM    985 2HG2 VAL A  62       4.539 -22.473 -12.434  1.00 18.540          H  
ATOM    986 3HG2 VAL A  62       4.353 -23.418 -10.945  1.00 18.540          H  
ATOM    987  N   LYS A  63       5.909 -21.252  -9.045  1.00 10.680          N  
ATOM    988  CA  LYS A  63       6.763 -21.865  -8.030  1.00 10.620          C  
ATOM    989  C   LYS A  63       7.473 -20.819  -7.174  1.00  9.910          C  
ATOM    990  O   LYS A  63       8.670 -20.941  -6.907  1.00 10.030          O  
ATOM    991  CB  LYS A  63       7.807 -22.780  -8.680  1.00 14.890          C  
ATOM    992  CG  LYS A  63       7.248 -23.936  -9.534  1.00 14.890          C  
ATOM    993  CD  LYS A  63       6.461 -24.959  -8.710  1.00 14.890          C  
ATOM    994  CE  LYS A  63       6.002 -26.133  -9.572  1.00 14.890          C  
ATOM    995  NZ  LYS A  63       5.212 -27.132  -8.786  1.00 14.890          N  
ATOM    996  H   LYS A  63       6.333 -20.612  -9.699  1.00 12.820          H  
ATOM    997  HA  LYS A  63       6.138 -22.451  -7.357  1.00 12.740          H  
ATOM    998 1HB  LYS A  63       8.456 -22.183  -9.321  1.00 17.870          H  
ATOM    999 2HB  LYS A  63       8.434 -23.220  -7.903  1.00 17.870          H  
ATOM   1000 1HG  LYS A  63       6.606 -23.527 -10.307  1.00 17.870          H  
ATOM   1001 2HG  LYS A  63       8.077 -24.445 -10.021  1.00 17.870          H  
ATOM   1002 1HD  LYS A  63       7.079 -25.328  -7.891  1.00 17.870          H  
ATOM   1003 2HD  LYS A  63       5.572 -24.487  -8.292  1.00 17.870          H  
ATOM   1004 1HE  LYS A  63       5.383 -25.756 -10.384  1.00 17.870          H  
ATOM   1005 2HE  LYS A  63       6.876 -26.629  -9.994  1.00 17.870          H  
ATOM   1006 1HZ  LYS A  63       4.926 -27.890  -9.390  1.00 17.870          H  
ATOM   1007 2HZ  LYS A  63       5.779 -27.499  -8.034  1.00 17.870          H  
ATOM   1008 3HZ  LYS A  63       4.391 -26.683  -8.400  1.00 17.870          H  
ATOM   1009  N   LEU A  64       6.764 -19.769  -6.783  1.00  9.380          N  
ATOM   1010  CA  LEU A  64       7.382 -18.697  -6.020  1.00  8.880          C  
ATOM   1011  C   LEU A  64       7.016 -18.830  -4.554  1.00  8.560          C  
ATOM   1012  O   LEU A  64       5.956 -19.349  -4.208  1.00  8.570          O  
ATOM   1013  CB  LEU A  64       6.923 -17.311  -6.534  1.00 12.630          C  
ATOM   1014  CG  LEU A  64       7.452 -16.786  -7.949  1.00 12.630          C  
ATOM   1015  CD1 LEU A  64       8.971 -16.840  -8.017  1.00 12.630          C  
ATOM   1016  CD2 LEU A  64       6.840 -17.577  -9.094  1.00 12.630          C  
ATOM   1017  H   LEU A  64       5.781 -19.719  -7.009  1.00 11.260          H  
ATOM   1018  HA  LEU A  64       8.463 -18.782  -6.093  1.00 10.660          H  
ATOM   1019 1HB  LEU A  64       5.834 -17.317  -6.585  1.00 15.160          H  
ATOM   1020 2HB  LEU A  64       7.210 -16.565  -5.796  1.00 15.160          H  
ATOM   1021  HG  LEU A  64       7.161 -15.744  -8.052  1.00 15.160          H  
ATOM   1022 1HD1 LEU A  64       9.300 -16.437  -8.975  1.00 15.160          H  
ATOM   1023 2HD1 LEU A  64       9.397 -16.242  -7.211  1.00 15.160          H  
ATOM   1024 3HD1 LEU A  64       9.317 -17.868  -7.932  1.00 15.160          H  
ATOM   1025 1HD2 LEU A  64       7.200 -17.159 -10.012  1.00 15.160          H  
ATOM   1026 2HD2 LEU A  64       7.129 -18.605  -9.052  1.00 15.160          H  
ATOM   1027 3HD2 LEU A  64       5.752 -17.499  -9.058  1.00 15.160          H  
ATOM   1028  N   LEU A  65       7.880 -18.306  -3.682  1.00  8.520          N  
ATOM   1029  CA  LEU A  65       7.664 -18.379  -2.236  1.00  8.510          C  
ATOM   1030  C   LEU A  65       6.754 -17.276  -1.709  1.00  8.140          C  
ATOM   1031  O   LEU A  65       6.449 -17.217  -0.520  1.00  8.350          O  
ATOM   1032  CB  LEU A  65       9.016 -18.294  -1.514  1.00 11.920          C  
ATOM   1033  CG  LEU A  65      10.043 -19.440  -1.797  1.00 11.920          C  
ATOM   1034  CD1 LEU A  65      11.354 -19.100  -1.096  1.00 11.920          C  
ATOM   1035  CD2 LEU A  65       9.506 -20.787  -1.302  1.00 11.920          C  
ATOM   1036  H   LEU A  65       8.730 -17.885  -4.032  1.00 10.220          H  
ATOM   1037  HA  LEU A  65       7.183 -19.326  -2.009  1.00 10.210          H  
ATOM   1038 1HB  LEU A  65       9.487 -17.351  -1.785  1.00 14.300          H  
ATOM   1039 2HB  LEU A  65       8.828 -18.279  -0.441  1.00 14.300          H  
ATOM   1040  HG  LEU A  65      10.235 -19.504  -2.867  1.00 14.300          H  
ATOM   1041 1HD1 LEU A  65      12.088 -19.881  -1.296  1.00 14.300          H  
ATOM   1042 2HD1 LEU A  65      11.732 -18.147  -1.468  1.00 14.300          H  
ATOM   1043 3HD1 LEU A  65      11.186 -19.027  -0.022  1.00 14.300          H  
ATOM   1044 1HD2 LEU A  65      10.246 -21.563  -1.503  1.00 14.300          H  
ATOM   1045 2HD2 LEU A  65       9.321 -20.735  -0.228  1.00 14.300          H  
ATOM   1046 3HD2 LEU A  65       8.584 -21.041  -1.816  1.00 14.300          H  
ATOM   1047  N   ASN A  66       6.333 -16.396  -2.601  1.00  7.860          N  
ATOM   1048  CA  ASN A  66       5.447 -15.303  -2.255  1.00  7.790          C  
ATOM   1049  C   ASN A  66       4.488 -15.005  -3.405  1.00  7.540          C  
ATOM   1050  O   ASN A  66       4.828 -14.235  -4.310  1.00  7.300          O  
ATOM   1051  CB  ASN A  66       6.233 -14.068  -1.881  1.00 10.930          C  
ATOM   1052  CG  ASN A  66       5.339 -12.897  -1.439  1.00 10.930          C  
ATOM   1053  OD1 ASN A  66       4.141 -12.771  -1.807  1.00 10.930          O  
ATOM   1054  ND2 ASN A  66       5.916 -12.020  -0.650  1.00 10.930          N  
ATOM   1055  H   ASN A  66       6.634 -16.521  -3.554  1.00  9.430          H  
ATOM   1056  HA  ASN A  66       4.877 -15.584  -1.371  1.00  9.350          H  
ATOM   1057 1HB  ASN A  66       6.908 -14.314  -1.058  1.00 13.120          H  
ATOM   1058 2HB  ASN A  66       6.852 -13.762  -2.718  1.00 13.120          H  
ATOM   1059 1HD2 ASN A  66       5.404 -11.221  -0.322  1.00 13.120          H  
ATOM   1060 2HD2 ASN A  66       6.872 -12.146  -0.377  1.00 13.120          H  
ATOM   1061  N   PRO A  67       3.315 -15.649  -3.430  1.00  7.860          N  
ATOM   1062  CA  PRO A  67       2.267 -15.481  -4.411  1.00  8.000          C  
ATOM   1063  C   PRO A  67       1.687 -14.071  -4.491  1.00  7.820          C  
ATOM   1064  O   PRO A  67       1.058 -13.728  -5.491  1.00  7.920          O  
ATOM   1065  CB  PRO A  67       1.187 -16.459  -3.927  1.00 12.000          C  
ATOM   1066  CG  PRO A  67       1.925 -17.489  -3.108  1.00 12.000          C  
ATOM   1067  CD  PRO A  67       3.034 -16.724  -2.437  1.00 12.000          C  
ATOM   1068  HA  PRO A  67       2.650 -15.799  -5.392  1.00  9.600          H  
ATOM   1069 1HB  PRO A  67       0.425 -15.914  -3.343  1.00 14.400          H  
ATOM   1070 2HB  PRO A  67       0.665 -16.903  -4.789  1.00 14.400          H  
ATOM   1071 1HG  PRO A  67       1.239 -17.962  -2.387  1.00 14.400          H  
ATOM   1072 2HG  PRO A  67       2.300 -18.293  -3.759  1.00 14.400          H  
ATOM   1073 1HD  PRO A  67       2.688 -16.308  -1.479  1.00 14.400          H  
ATOM   1074 2HD  PRO A  67       3.884 -17.411  -2.318  1.00 14.400          H  
ATOM   1075  N   LEU A  68       1.821 -13.266  -3.423  1.00  7.810          N  
ATOM   1076  CA  LEU A  68       1.226 -11.937  -3.468  1.00  7.950          C  
ATOM   1077  C   LEU A  68       1.989 -11.068  -4.423  1.00  7.600          C  
ATOM   1078  O   LEU A  68       1.408 -10.371  -5.267  1.00  7.760          O  
ATOM   1079  CB  LEU A  68       1.234 -11.285  -2.088  1.00 11.070          C  
ATOM   1080  CG  LEU A  68       0.345 -11.909  -1.000  1.00 11.070          C  
ATOM   1081  CD1 LEU A  68       0.687 -11.250   0.328  1.00 11.070          C  
ATOM   1082  CD2 LEU A  68      -1.134 -11.691  -1.332  1.00 11.070          C  
ATOM   1083  H   LEU A  68       2.398 -13.515  -2.621  1.00  9.370          H  
ATOM   1084  HA  LEU A  68       0.208 -12.020  -3.837  1.00  9.540          H  
ATOM   1085 1HB  LEU A  68       2.243 -11.239  -1.716  1.00 13.290          H  
ATOM   1086 2HB  LEU A  68       0.900 -10.285  -2.222  1.00 13.290          H  
ATOM   1087  HG  LEU A  68       0.549 -12.976  -0.921  1.00 13.290          H  
ATOM   1088 1HD1 LEU A  68       0.075 -11.683   1.118  1.00 13.290          H  
ATOM   1089 2HD1 LEU A  68       1.741 -11.415   0.555  1.00 13.290          H  
ATOM   1090 3HD1 LEU A  68       0.494 -10.181   0.270  1.00 13.290          H  
ATOM   1091 1HD2 LEU A  68      -1.747 -12.125  -0.543  1.00 13.290          H  
ATOM   1092 2HD2 LEU A  68      -1.338 -10.621  -1.402  1.00 13.290          H  
ATOM   1093 3HD2 LEU A  68      -1.387 -12.166  -2.274  1.00 13.290          H  
ATOM   1094  N   VAL A  69       3.311 -11.135  -4.297  1.00  7.340          N  
ATOM   1095  CA  VAL A  69       4.148 -10.343  -5.165  1.00  7.330          C  
ATOM   1096  C   VAL A  69       4.198 -10.976  -6.537  1.00  7.290          C  
ATOM   1097  O   VAL A  69       4.220 -10.269  -7.543  1.00  7.570          O  
ATOM   1098  CB  VAL A  69       5.558 -10.119  -4.585  1.00 10.270          C  
ATOM   1099  CG1 VAL A  69       6.408 -11.363  -4.608  1.00 10.270          C  
ATOM   1100  CG2 VAL A  69       6.208  -9.058  -5.382  1.00 10.270          C  
ATOM   1101  H   VAL A  69       3.696 -11.720  -3.547  1.00  8.810          H  
ATOM   1102  HA  VAL A  69       3.695  -9.360  -5.269  1.00  8.800          H  
ATOM   1103  HB  VAL A  69       5.459  -9.806  -3.542  1.00 12.320          H  
ATOM   1104 1HG1 VAL A  69       7.377 -11.143  -4.171  1.00 12.320          H  
ATOM   1105 2HG1 VAL A  69       5.926 -12.112  -4.041  1.00 12.320          H  
ATOM   1106 3HG1 VAL A  69       6.561 -11.717  -5.620  1.00 12.320          H  
ATOM   1107 1HG2 VAL A  69       7.192  -8.858  -4.991  1.00 12.320          H  
ATOM   1108 2HG2 VAL A  69       6.300  -9.374  -6.409  1.00 12.320          H  
ATOM   1109 3HG2 VAL A  69       5.599  -8.177  -5.336  1.00 12.320          H  
ATOM   1110  N   ALA A  70       4.229 -12.313  -6.614  1.00  7.250          N  
ATOM   1111  CA  ALA A  70       4.306 -12.918  -7.925  1.00  7.590          C  
ATOM   1112  C   ALA A  70       3.111 -12.505  -8.770  1.00  7.880          C  
ATOM   1113  O   ALA A  70       3.267 -12.148  -9.946  1.00  8.300          O  
ATOM   1114  CB  ALA A  70       4.364 -14.426  -7.792  1.00 10.490          C  
ATOM   1115  H   ALA A  70       4.237 -12.904  -5.778  1.00  8.700          H  
ATOM   1116  HA  ALA A  70       5.214 -12.561  -8.412  1.00  9.110          H  
ATOM   1117 1HB  ALA A  70       4.447 -14.883  -8.779  1.00 12.590          H  
ATOM   1118 2HB  ALA A  70       5.223 -14.695  -7.186  1.00 12.590          H  
ATOM   1119 3HB  ALA A  70       3.462 -14.775  -7.311  1.00 12.590          H  
ATOM   1120  N   SER A  71       1.923 -12.500  -8.150  1.00  7.910          N  
ATOM   1121  CA  SER A  71       0.707 -12.122  -8.828  1.00  8.440          C  
ATOM   1122  C   SER A  71       0.701 -10.658  -9.214  1.00  8.570          C  
ATOM   1123  O   SER A  71       0.417 -10.328 -10.369  1.00  9.100          O  
ATOM   1124  CB  SER A  71      -0.486 -12.423  -7.951  1.00 11.600          C  
ATOM   1125  OG  SER A  71      -1.680 -12.049  -8.581  1.00 11.600          O  
ATOM   1126  H   SER A  71       1.830 -12.817  -7.182  1.00  9.490          H  
ATOM   1127  HA  SER A  71       0.625 -12.715  -9.738  1.00 10.130          H  
ATOM   1128 1HB  SER A  71      -0.506 -13.487  -7.721  1.00 13.920          H  
ATOM   1129 2HB  SER A  71      -0.383 -11.888  -7.004  1.00 13.920          H  
ATOM   1130  HG  SER A  71      -2.379 -12.282  -7.969  1.00 13.920          H  
ATOM   1131  N   GLN A  72       1.022  -9.761  -8.266  1.00  8.290          N  
ATOM   1132  CA  GLN A  72       0.976  -8.344  -8.577  1.00  8.690          C  
ATOM   1133  C   GLN A  72       1.960  -7.961  -9.672  1.00  8.890          C  
ATOM   1134  O   GLN A  72       1.624  -7.127 -10.520  1.00  9.500          O  
ATOM   1135  CB  GLN A  72       1.213  -7.492  -7.332  1.00 12.010          C  
ATOM   1136  CG  GLN A  72       1.020  -5.979  -7.564  1.00 12.010          C  
ATOM   1137  CD  GLN A  72       1.139  -5.210  -6.270  1.00 12.010          C  
ATOM   1138  OE1 GLN A  72       2.246  -5.034  -5.754  1.00 12.010          O  
ATOM   1139  NE2 GLN A  72       0.012  -4.775  -5.730  1.00 12.010          N  
ATOM   1140  H   GLN A  72       1.263 -10.069  -7.318  1.00  9.950          H  
ATOM   1141  HA  GLN A  72      -0.024  -8.118  -8.942  1.00 10.430          H  
ATOM   1142 1HB  GLN A  72       0.538  -7.812  -6.537  1.00 14.410          H  
ATOM   1143 2HB  GLN A  72       2.233  -7.656  -6.975  1.00 14.410          H  
ATOM   1144 1HG  GLN A  72       1.789  -5.615  -8.248  1.00 14.410          H  
ATOM   1145 2HG  GLN A  72       0.030  -5.803  -7.984  1.00 14.410          H  
ATOM   1146 1HE2 GLN A  72       0.010  -4.273  -4.832  1.00 14.410          H  
ATOM   1147 2HE2 GLN A  72      -0.860  -4.948  -6.180  1.00 14.410          H  
ATOM   1148  N   ASN A  73       3.177  -8.535  -9.664  1.00  8.570          N  
ATOM   1149  CA  ASN A  73       4.154  -8.175 -10.686  1.00  9.050          C  
ATOM   1150  C   ASN A  73       3.678  -8.661 -12.052  1.00  9.590          C  
ATOM   1151  O   ASN A  73       3.772  -7.941 -13.058  1.00 10.290          O  
ATOM   1152  CB  ASN A  73       5.512  -8.794 -10.415  1.00 12.480          C  
ATOM   1153  CG  ASN A  73       6.287  -8.230  -9.259  1.00 12.480          C  
ATOM   1154  OD1 ASN A  73       6.016  -7.169  -8.693  1.00 12.480          O  
ATOM   1155  ND2 ASN A  73       7.331  -8.946  -8.913  1.00 12.480          N  
ATOM   1156  H   ASN A  73       3.436  -9.201  -8.927  1.00 10.280          H  
ATOM   1157  HA  ASN A  73       4.248  -7.086 -10.729  1.00 10.860          H  
ATOM   1158 1HB  ASN A  73       5.384  -9.868 -10.253  1.00 14.970          H  
ATOM   1159 2HB  ASN A  73       6.111  -8.668 -11.298  1.00 14.970          H  
ATOM   1160 1HD2 ASN A  73       7.936  -8.636  -8.177  1.00 14.970          H  
ATOM   1161 2HD2 ASN A  73       7.534  -9.799  -9.395  1.00 14.970          H  
ATOM   1162  N   PHE A  74       3.131  -9.890 -12.087  1.00  9.480          N  
ATOM   1163  CA  PHE A  74       2.635 -10.448 -13.326  1.00 10.220          C  
ATOM   1164  C   PHE A  74       1.570  -9.535 -13.892  1.00 10.740          C  
ATOM   1165  O   PHE A  74       1.656  -9.117 -15.049  1.00 11.480          O  
ATOM   1166  CB  PHE A  74       2.011 -11.832 -13.111  1.00 14.010          C  
ATOM   1167  CG  PHE A  74       1.498 -12.470 -14.386  1.00 14.010          C  
ATOM   1168  CD1 PHE A  74       2.317 -13.317 -15.124  1.00 14.010          C  
ATOM   1169  CD2 PHE A  74       0.221 -12.197 -14.877  1.00 14.010          C  
ATOM   1170  CE1 PHE A  74       1.868 -13.880 -16.307  1.00 14.010          C  
ATOM   1171  CE2 PHE A  74      -0.214 -12.748 -16.054  1.00 14.010          C  
ATOM   1172  CZ  PHE A  74       0.607 -13.589 -16.772  1.00 14.010          C  
ATOM   1173  H   PHE A  74       3.103 -10.471 -11.245  1.00 11.380          H  
ATOM   1174  HA  PHE A  74       3.450 -10.525 -14.034  1.00 12.260          H  
ATOM   1175 1HB  PHE A  74       2.746 -12.494 -12.659  1.00 16.810          H  
ATOM   1176 2HB  PHE A  74       1.179 -11.752 -12.409  1.00 16.810          H  
ATOM   1177  HD1 PHE A  74       3.322 -13.539 -14.761  1.00 16.810          H  
ATOM   1178  HD2 PHE A  74      -0.451 -11.531 -14.323  1.00 16.810          H  
ATOM   1179  HE1 PHE A  74       2.516 -14.552 -16.878  1.00 16.810          H  
ATOM   1180  HE2 PHE A  74      -1.215 -12.515 -16.415  1.00 16.810          H  
ATOM   1181  HZ  PHE A  74       0.257 -14.024 -17.706  1.00 16.810          H  
ATOM   1182  N   GLU A  75       0.571  -9.196 -13.073  1.00 10.500          N  
ATOM   1183  CA  GLU A  75      -0.528  -8.387 -13.559  1.00 11.150          C  
ATOM   1184  C   GLU A  75      -0.107  -6.985 -13.964  1.00 11.490          C  
ATOM   1185  O   GLU A  75      -0.623  -6.448 -14.948  1.00 12.280          O  
ATOM   1186  CB  GLU A  75      -1.653  -8.325 -12.530  1.00 15.350          C  
ATOM   1187  CG  GLU A  75      -2.413  -9.640 -12.350  1.00 15.350          C  
ATOM   1188  CD  GLU A  75      -3.106 -10.085 -13.611  1.00 15.350          C  
ATOM   1189  OE1 GLU A  75      -3.659  -9.252 -14.284  1.00 15.350          O  
ATOM   1190  OE2 GLU A  75      -3.088 -11.258 -13.898  1.00 15.350          O  
ATOM   1191  H   GLU A  75       0.562  -9.541 -12.105  1.00 12.600          H  
ATOM   1192  HA  GLU A  75      -0.928  -8.878 -14.443  1.00 13.380          H  
ATOM   1193 1HB  GLU A  75      -1.229  -8.052 -11.558  1.00 18.420          H  
ATOM   1194 2HB  GLU A  75      -2.365  -7.550 -12.809  1.00 18.420          H  
ATOM   1195 1HG  GLU A  75      -1.706 -10.413 -12.045  1.00 18.420          H  
ATOM   1196 2HG  GLU A  75      -3.145  -9.522 -11.554  1.00 18.420          H  
ATOM   1197  N   TYR A  76       0.836  -6.366 -13.244  1.00 11.040          N  
ATOM   1198  CA  TYR A  76       1.227  -5.033 -13.658  1.00 11.560          C  
ATOM   1199  C   TYR A  76       1.751  -5.041 -15.091  1.00 12.240          C  
ATOM   1200  O   TYR A  76       1.281  -4.265 -15.937  1.00 13.030          O  
ATOM   1201  CB  TYR A  76       2.260  -4.402 -12.727  1.00 15.980          C  
ATOM   1202  CG  TYR A  76       2.662  -3.053 -13.252  1.00 15.980          C  
ATOM   1203  CD1 TYR A  76       1.800  -1.982 -13.106  1.00 15.980          C  
ATOM   1204  CD2 TYR A  76       3.859  -2.887 -13.898  1.00 15.980          C  
ATOM   1205  CE1 TYR A  76       2.136  -0.758 -13.622  1.00 15.980          C  
ATOM   1206  CE2 TYR A  76       4.191  -1.661 -14.409  1.00 15.980          C  
ATOM   1207  CZ  TYR A  76       3.338  -0.607 -14.283  1.00 15.980          C  
ATOM   1208  OH  TYR A  76       3.688   0.617 -14.810  1.00 15.980          O  
ATOM   1209  H   TYR A  76       1.234  -6.785 -12.397  1.00 13.250          H  
ATOM   1210  HA  TYR A  76       0.342  -4.404 -13.641  1.00 13.870          H  
ATOM   1211 1HB  TYR A  76       1.849  -4.288 -11.723  1.00 19.170          H  
ATOM   1212 2HB  TYR A  76       3.149  -5.040 -12.659  1.00 19.170          H  
ATOM   1213  HD1 TYR A  76       0.848  -2.111 -12.594  1.00 19.170          H  
ATOM   1214  HD2 TYR A  76       4.534  -3.729 -14.005  1.00 19.170          H  
ATOM   1215  HE1 TYR A  76       1.457   0.089 -13.516  1.00 19.170          H  
ATOM   1216  HE2 TYR A  76       5.125  -1.512 -14.917  1.00 19.170          H  
ATOM   1217  HH  TYR A  76       3.057   1.289 -14.518  1.00 19.170          H  
ATOM   1218  N   LYS A  77       2.706  -5.923 -15.411  1.00 12.060          N  
ATOM   1219  CA  LYS A  77       3.164  -5.932 -16.797  1.00 12.870          C  
ATOM   1220  C   LYS A  77       2.084  -6.455 -17.743  1.00 13.520          C  
ATOM   1221  O   LYS A  77       1.947  -5.954 -18.854  1.00 14.360          O  
ATOM   1222  CB  LYS A  77       4.449  -6.711 -17.042  1.00 17.690          C  
ATOM   1223  CG  LYS A  77       4.958  -6.559 -18.514  1.00 17.690          C  
ATOM   1224  CD  LYS A  77       6.273  -7.274 -18.766  1.00 17.690          C  
ATOM   1225  CE  LYS A  77       6.736  -7.095 -20.200  1.00 17.690          C  
ATOM   1226  NZ  LYS A  77       8.041  -7.774 -20.448  1.00 17.690          N  
ATOM   1227  H   LYS A  77       3.086  -6.560 -14.696  1.00 14.470          H  
ATOM   1228  HA  LYS A  77       3.364  -4.899 -17.083  1.00 15.440          H  
ATOM   1229 1HB  LYS A  77       5.208  -6.371 -16.382  1.00 21.230          H  
ATOM   1230 2HB  LYS A  77       4.297  -7.740 -16.841  1.00 21.230          H  
ATOM   1231 1HG  LYS A  77       4.230  -6.957 -19.210  1.00 21.230          H  
ATOM   1232 2HG  LYS A  77       5.081  -5.502 -18.737  1.00 21.230          H  
ATOM   1233 1HD  LYS A  77       7.044  -6.938 -18.098  1.00 21.230          H  
ATOM   1234 2HD  LYS A  77       6.126  -8.328 -18.600  1.00 21.230          H  
ATOM   1235 1HE  LYS A  77       5.986  -7.514 -20.865  1.00 21.230          H  
ATOM   1236 2HE  LYS A  77       6.842  -6.031 -20.413  1.00 21.230          H  
ATOM   1237 1HZ  LYS A  77       8.317  -7.641 -21.409  1.00 21.230          H  
ATOM   1238 2HZ  LYS A  77       8.748  -7.384 -19.838  1.00 21.230          H  
ATOM   1239 3HZ  LYS A  77       7.945  -8.763 -20.257  1.00 21.230          H  
ATOM   1240  N   MET A  78       1.302  -7.463 -17.339  1.00 13.240          N  
ATOM   1241  CA  MET A  78       0.307  -8.017 -18.248  1.00 14.000          C  
ATOM   1242  C   MET A  78      -0.679  -6.938 -18.707  1.00 14.530          C  
ATOM   1243  O   MET A  78      -1.069  -6.899 -19.877  1.00 15.400          O  
ATOM   1244  CB  MET A  78      -0.449  -9.162 -17.574  1.00 19.300          C  
ATOM   1245  CG  MET A  78      -1.362  -9.950 -18.490  1.00 19.300          C  
ATOM   1246  SD  MET A  78      -0.469 -10.888 -19.724  1.00 19.300          S  
ATOM   1247  CE  MET A  78      -1.657 -10.911 -21.039  1.00 19.300          C  
ATOM   1248  H   MET A  78       1.417  -7.888 -16.415  1.00 15.890          H  
ATOM   1249  HA  MET A  78       0.820  -8.402 -19.120  1.00 16.800          H  
ATOM   1250 1HB  MET A  78       0.265  -9.850 -17.124  1.00 23.160          H  
ATOM   1251 2HB  MET A  78      -1.060  -8.760 -16.769  1.00 23.160          H  
ATOM   1252 1HG  MET A  78      -1.950 -10.641 -17.889  1.00 23.160          H  
ATOM   1253 2HG  MET A  78      -2.050  -9.276 -18.997  1.00 23.160          H  
ATOM   1254 1HE  MET A  78      -1.250 -11.459 -21.888  1.00 23.160          H  
ATOM   1255 2HE  MET A  78      -2.572 -11.396 -20.697  1.00 23.160          H  
ATOM   1256 3HE  MET A  78      -1.880  -9.885 -21.344  1.00 23.160          H  
ATOM   1257  N   SER A  79      -1.016  -6.003 -17.820  1.00 14.100          N  
ATOM   1258  CA  SER A  79      -1.935  -4.910 -18.128  1.00 14.700          C  
ATOM   1259  C   SER A  79      -1.370  -3.962 -19.197  1.00 15.360          C  
ATOM   1260  O   SER A  79      -2.101  -3.140 -19.760  1.00 16.140          O  
ATOM   1261  CB  SER A  79      -2.222  -4.084 -16.882  1.00 20.340          C  
ATOM   1262  OG  SER A  79      -1.127  -3.253 -16.531  1.00 20.340          O  
ATOM   1263  H   SER A  79      -0.697  -6.110 -16.851  1.00 16.920          H  
ATOM   1264  HA  SER A  79      -2.865  -5.338 -18.499  1.00 17.640          H  
ATOM   1265 1HB  SER A  79      -3.102  -3.471 -17.053  1.00 24.410          H  
ATOM   1266 2HB  SER A  79      -2.445  -4.755 -16.053  1.00 24.410          H  
ATOM   1267  HG  SER A  79      -0.378  -3.821 -16.245  1.00 24.410          H  
ATOM   1268  N   ASN A  80      -0.054  -4.034 -19.424  1.00 15.150          N  
ATOM   1269  CA  ASN A  80       0.677  -3.197 -20.351  1.00 15.890          C  
ATOM   1270  C   ASN A  80       1.351  -3.950 -21.513  1.00 16.540          C  
ATOM   1271  O   ASN A  80       2.225  -3.373 -22.168  1.00 17.140          O  
ATOM   1272  CB  ASN A  80       1.723  -2.425 -19.562  1.00 21.950          C  
ATOM   1273  CG  ASN A  80       1.121  -1.381 -18.666  1.00 21.950          C  
ATOM   1274  OD1 ASN A  80       0.782  -0.295 -19.157  1.00 21.950          O  
ATOM   1275  ND2 ASN A  80       0.956  -1.658 -17.392  1.00 21.950          N  
ATOM   1276  H   ASN A  80       0.485  -4.764 -18.967  1.00 18.180          H  
ATOM   1277  HA  ASN A  80      -0.026  -2.491 -20.793  1.00 19.070          H  
ATOM   1278 1HB  ASN A  80       2.294  -3.126 -18.944  1.00 26.340          H  
ATOM   1279 2HB  ASN A  80       2.420  -1.945 -20.243  1.00 26.340          H  
ATOM   1280 1HD2 ASN A  80       0.532  -0.979 -16.795  1.00 26.340          H  
ATOM   1281 2HD2 ASN A  80       1.206  -2.570 -17.003  1.00 26.340          H  
ATOM   1282  N   ILE A  81       0.974  -5.209 -21.786  1.00 16.550          N  
ATOM   1283  CA  ILE A  81       1.638  -5.918 -22.891  1.00 17.280          C  
ATOM   1284  C   ILE A  81       0.679  -6.107 -24.062  1.00 18.130          C  
ATOM   1285  O   ILE A  81      -0.533  -6.165 -23.869  1.00 18.560          O  
ATOM   1286  OXT ILE A  81       1.133  -6.429 -25.158  1.00 25.920          O  
ATOM   1287  CB  ILE A  81       2.222  -7.291 -22.452  1.00 22.890          C  
ATOM   1288  CG1 ILE A  81       3.047  -7.925 -23.611  1.00 22.890          C  
ATOM   1289  CG2 ILE A  81       1.092  -8.232 -22.091  1.00 22.890          C  
ATOM   1290  CD1 ILE A  81       3.964  -9.079 -23.189  1.00 22.890          C  
ATOM   1291  H   ILE A  81       0.248  -5.667 -21.224  1.00 19.860          H  
ATOM   1292  HA  ILE A  81       2.471  -5.311 -23.240  1.00 20.740          H  
ATOM   1293  HB  ILE A  81       2.873  -7.149 -21.588  1.00 27.470          H  
ATOM   1294 1HG1 ILE A  81       2.362  -8.310 -24.365  1.00 27.470          H  
ATOM   1295 2HG1 ILE A  81       3.655  -7.145 -24.066  1.00 27.470          H  
ATOM   1296 1HG2 ILE A  81       1.476  -9.188 -21.765  1.00 27.470          H  
ATOM   1297 2HG2 ILE A  81       0.536  -7.806 -21.313  1.00 27.470          H  
ATOM   1298 3HG2 ILE A  81       0.442  -8.383 -22.951  1.00 27.470          H  
ATOM   1299 1HD1 ILE A  81       4.498  -9.448 -24.065  1.00 27.470          H  
ATOM   1300 2HD1 ILE A  81       4.676  -8.722 -22.455  1.00 27.470          H  
ATOM   1301 3HD1 ILE A  81       3.385  -9.890 -22.763  1.00 27.470          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 -392.387 43.5852 285.908 -30.2461 8.6467 19.7862 144.914 -160.287 -0.67583 -4.88581 -114.805 -18.8604 -48.774 -1.72754 -16.4997 -7.9703 0 0.12993 6.55582 44.0973 66.6873 -15.7639 10.8042 -13.9141 17.5095 46.5239 -131.649
ILE:NtermProteinFull_1 -6.24419 0.92515 3.15659 -0.60575 0.29783 0.21569 2.11087 -2.22553 -0 -0 -2.59485 1.99752 0 0 0 0 0 0.00081 0.01517 0.16244 0 0 0 0.73287 0 0.35783 -1.69756
ASN_2 -1.57416 0.14984 1.94093 -0.18817 0.03026 0.29493 0.35383 -0.93994 -0.01601 -0.10527 0.25471 -0.41582 0 0 0 0 0 0.12791 0.0115 0 1.90781 -0.28866 0 -0.93687 -0.33345 0.49558 0.76894
SER_3 -2.16347 0.38536 2.54397 -0.03282 0.00082 0.05729 0.65349 -1.2234 -0.0096 -0.12627 0.38485 -1.10292 0 0 0 0 0 -0.0645 4e-05 0.39341 0 -0.25236 0.60224 -0.77834 -0.65968 0.24752 -1.14435
HIS_4 -2.97773 0.28086 3.47647 -0.45399 0.01953 0.56389 1.24463 -1.65315 -0 -0 -0.31558 -0.47811 0 0 0 0 0 -0.09706 0.00752 0 1.67847 -0.43296 0 -0.45461 -0.24483 0.22646 0.38982
ARG_5 -4.6817 0.42947 3.99539 -0.4437 0.03831 0.22645 1.96986 -2.00533 -0.00961 -0.12632 -1.06913 0.51223 0 0 0 0 0 -0.06762 0.01686 2.25549 0 0.04204 0 -1.2888 -0.15819 0.2606 -0.1037
TRP_6 -4.06796 0.50399 3.0494 -1.41234 0.21295 0.51056 1.63241 -1.91919 -0.01533 -0.15123 -0.85397 -0.55666 0 0 0 0 0 -0.11315 0.0079 0 1.37965 0.01458 0 1.6906 -0.31227 0.26549 -0.13456
ALA_7 -4.87011 0.68955 2.68904 -0.02317 0 0 1.73327 -2.14266 -0 -0 -0.5577 -0.37376 0 0 0 0 0 -0.06004 0 0 0 -0.31027 0 1.8394 -0.37903 0.21053 -1.55497
PHE_8 -8.65346 0.8683 2.9018 -0.66301 0.11106 0.32114 2.9124 -2.66486 -0 -0 -2.0436 0.08409 0 0 0 0 0 0.25634 0.05658 0 2.66231 -0.00397 0 1.0402 -0.26933 0.58613 -2.49787
GLU_9 -4.53045 0.13966 5.41935 -0.21217 0.02607 0.28724 2.30611 -2.57249 -0.01533 -0.15123 -1.28263 -0.60737 0 0 0 0 0 0.02888 0.05267 0 3.00606 -0.23155 0 -2.7348 -0.22519 0.7403 -0.55684
GLY_10 -3.68145 0.27214 4.5416 -5e-05 0 0 2.30009 -2.27055 -0.00814 -0.10257 -2.20195 -0.41665 0 0 0 0 0 -0.0745 0 0 0 0.21977 0 0.83697 0.28974 0.30752 0.01196
PHE_11 -7.43741 0.9552 4.53479 -0.55332 0.07917 0.23751 2.92518 -2.94858 -0 -0 -2.1523 -0.10486 0 0 0 0 0 -0.0432 0.00054 0 3.02755 -0.03236 0 1.0402 0.44521 0.34575 0.31908
ALA_12 -5.4451 0.26378 3.89976 -0.02252 0 0 2.3715 -2.67091 -0 -0 -1.64227 -0.37293 0 0 0 0 0 0.1271 0 0 0 -0.34209 0 1.8394 -0.36461 0.45028 -1.90861
GLU_13 -3.85053 0.29661 4.71877 -0.20485 0.0211 0.26569 2.08604 -2.18926 -0.00814 -0.10252 -1.45857 -0.55709 0 0 0 0 0 -0.0153 0.0594 0 3.06674 -0.21844 0 -2.7348 -0.43626 0.33999 -0.92142
LEU_14 -3.83047 0.22785 3.56702 -0.47788 0.18893 0.11159 1.61513 -1.77193 -0 -0 -0.92414 0.23041 0 0 0 0 0 -0.04608 0.0342 0.27358 0 -0.29951 0 0.18072 -0.37244 0.41044 -0.88259
LEU_15 -6.38187 0.65404 3.83417 -0.51951 0.18001 0.1551 2.29935 -2.30079 -0 -0 -1.91542 0.13515 0 0 0 0 0 0.18632 0.10709 0.09003 0 -0.14486 0 0.18072 -0.50191 0.55539 -3.387
ARG_16 -3.56625 0.60152 4.0812 -1.71871 0.5976 2.02845 1.94121 -1.87696 -0.00341 -0.04759 -0.68267 -2.26022 0 0 0 0 0 0.03044 0.03141 2.83953 0 -0.21025 0 -1.2888 5.38338 1.73549 7.61539
PRO_17 -2.28142 0.61167 1.57548 -0.07706 0 0.04627 0.26646 -0.60949 -0 -0 -0.3129 0.56778 0 0 0 0 0 -0.11763 0.0039 0.44422 0 -0.57695 0 -2.4119 5.56385 1.66861 4.36088
ASN_18 -3.48469 0.27447 4.32207 -0.1523 0.00423 0.19866 2.64898 -2.00245 -0.00341 -0.04759 -1.43397 -0.71198 0 0 -1.04725 -0.74552 0 0.02258 0.03089 0 2.17754 0.17057 0 -0.93687 0.18984 0.60308 0.07688
ILE_19 -4.67142 0.32608 2.50955 -0.47231 0.30097 0.09771 0.89154 -1.63442 -0.0524 -0.27672 -0.50344 0.28078 0 0 -1.04725 0 0 -0.04241 0.01 0.43817 0 -0.3659 0 0.73287 0.05622 0.55043 -2.87196
VAL_20 -4.91901 0.35534 0.26692 -0.27782 0.12199 0.05662 0.98498 -1.26688 -0 -0 0.60101 -0.06989 0 0 0 0 0 0.03418 1e-05 0.04858 0 -0.39853 0 1.9342 -0.50455 0.49478 -2.53806
THR_21 -6.36335 0.69804 2.40053 -0.14368 0.06298 0.1045 1.09323 -1.87945 -0.02532 -0.25419 -0.32425 -1.29167 0 0 0 0 0 -0.02307 0.04399 0.05272 0 -0.2549 2.30214 -1.0874 -0.06807 0.4983 -4.45893
LEU_22 -6.21329 0.81433 0.22078 -0.50364 0.25464 0.11296 0.67898 -1.35311 -0.0118 -0.12786 0.17432 0.22038 0 0 0 0 0 -0.06713 0.26918 1.12769 0 -0.16404 0 0.18072 0.1713 0.51053 -3.70506
LEU_23 -6.43133 0.73399 1.52732 -0.80817 0.2328 0.32873 1.10312 -1.69649 -0 -0 -0.11554 0.14789 0 0 0 0 0 5e-05 0.94078 1.32525 0 -0.339 0 0.18072 -0.15013 0.52992 -2.49008
ASP_24 -5.65287 0.91749 6.87486 -0.17694 0.01296 0.53817 3.79929 -3.16023 -0.01601 -0.10527 -7.64498 -0.92407 0 0 -0.92875 0 0 -0.04821 0.21298 0 2.90872 -0.10243 0 -2.3716 -0.39679 0.53493 -5.72877
ALA_25 -3.00912 0.36184 2.18649 -0.02586 0.00088 0 1.12101 -1.49215 -0 -0 0.85786 -0.38272 0 0 0 0 0 -0.14334 0 0 0 -0.19462 0 1.8394 -0.45748 0.48536 1.14755
GLY_26 -2.31888 0.22737 2.92908 -5e-05 0 0 1.78395 -1.44452 -0 -0 -2.94347 -0.41203 0 0 -1.54481 0 0 -0.03136 0 0 0 0.23442 0 0.83697 -0.1483 0.27602 -2.55561
THR_27 -6.10124 0.76902 3.43383 -0.18263 0.07525 0.06962 2.51456 -2.14003 -0 -0 -2.46571 0.0883 0 0 -0.83347 0 0 0.00269 0.07617 0.03441 0 0.14491 2.42722 -1.0874 0.03162 0.48533 -2.65752
MET_28 -6.4501 1.04047 3.72884 -0.68659 0.12017 0.33786 1.11755 -1.80113 -0.01445 -0.13231 -0.60136 -0.23371 0 0 -1.06529 0 0 0.32565 0.09271 1.92486 0 0.07881 0 0.60916 5.753 1.6173 5.76143
PRO_29 -5.3834 1.50958 2.23732 -0.10923 0.00103 0.08118 1.03506 -0.99166 -0 -0 0.19709 0.30522 0 0 0 0 0 -0.05585 0.14016 0.14811 0 -1.10337 0 -2.4119 5.40367 1.5323 2.53529
GLY_30 -2.4775 0.16494 2.993 -0.00021 0 0 1.68698 -1.45017 -0 -0 -1.89677 -0.15181 0 0 0 0 0 0.03457 0 0 0 -1.01071 0 0.83697 -0.27523 0.45756 -1.08838
LYS_31 -4.78001 0.7926 5.29635 -0.42458 0.0697 0.2314 2.47993 -2.40031 -0 -0 -3.46149 0.52735 0 0 0 -0.70979 0 -0.08759 0.03594 2.47238 0 -0.07592 0 -1.5107 0.03232 0.70533 -0.8071
ASP_32 -3.37215 0.40153 4.95506 -0.11494 0.01537 0.35565 1.9511 -2.09398 -0 -0 -3.36388 -0.37606 0 0 -0.5764 -0.70979 0 0.00952 0.079 0 1.75409 0.01373 0 -2.3716 -0.29789 0.68694 -3.05469
SER_33 -5.41617 0.62025 5.61544 -0.02863 0 0.06602 3.16797 -2.59718 -0 -0 -2.64839 -0.59317 0 0 0 0 0 -0.04319 0.023 1.25019 0 0.35548 0.6065 -0.77834 0.09143 0.31158 0.00279
ILE_34 -8.35326 1.00808 4.74258 -0.51144 0.36533 0.10355 3.24266 -3.11203 -0 -0 -1.5666 0.11115 0 0 0 0 0 0.02267 0.03175 0.75729 0 -0.24799 0 0.73287 0.31077 0.57257 -1.79003
TYR_35 -6.57151 0.5418 4.50411 -0.56976 0.03808 0.26182 1.91545 -2.603 -0 -0 -2.05104 -0.32525 0 0 0 0 0 -0.09091 0.01674 0 2.6538 0.18023 0.00026 1.2797 -0.15478 0.67908 -0.29519
GLN_36 -6.46164 0.73939 7.44476 -0.68459 0.11531 0.88564 4.26469 -3.44341 -0 -0 -3.9258 -0.41908 0 0 -0.5764 -1.2745 0 0.10319 1.40894 0 2.58489 -0.14069 0 -0.18838 -0.17917 0.68171 0.93486
LEU_37 -9.48541 0.95657 5.25493 -0.4853 0.28786 0.10954 3.21616 -3.55856 -0.02048 -0.16078 -1.83659 0.2087 0 0 0 0 0 0.12845 0.16962 0.28692 0 -0.30037 0 0.18072 -0.21993 0.69715 -4.57081
TRP_38 -9.59399 0.97893 6.20273 -0.7139 0.19177 0.39947 3.33954 -3.70026 -0 -0 -1.8751 -0.42825 0 0 0 0 0 0.21424 0.06315 0 3.0753 -0.13759 0 1.6906 -0.24652 0.50639 -0.0335
ARG_39 -4.79165 0.35268 5.71696 -0.89843 0.1272 0.58177 2.76831 -2.6124 -0 -0 -2.41298 0.16799 0 0 0 -1.2745 0 0.03332 0.32557 2.5226 0 -0.15279 0 -1.2888 -0.06409 0.56882 -0.33042
GLU_40 -5.77753 0.83948 5.73539 -0.20462 0.02297 0.26932 2.73106 -2.90572 -0.02522 -0.19563 -2.20741 -0.54789 0 0 0 0 0 -0.03273 0.00715 0 3.04627 -0.18085 0 -2.7348 -0.19753 0.78585 -1.57243
PHE_41 -9.87979 1.18369 3.88226 -0.60939 0.04265 0.24286 2.10682 -3.24679 -0 -0 -0.80955 -0.13913 0 0 0 0 0 -0.05178 0.14763 0 2.49417 0.13543 0 1.0402 -0.3186 0.80932 -2.97
ARG_42 -5.81749 0.24111 4.77824 -0.63581 0.133 0.38478 2.10218 -2.3527 -0.04697 -0.28081 -1.85982 0.05334 0 0 0 -0.74552 0 0.07014 0.06775 2.24738 0 -0.03259 0 -1.2888 -0.39427 0.71379 -2.66308
ASN_43 -4.89597 0.88134 5.08544 -0.2203 0.01089 0.32435 2.8492 -2.4319 -0.01005 -0.03378 -1.72233 -0.54333 0 0 -1.16752 -0.56588 0 0.09228 0 0 2.86922 0.15828 0 -0.93687 -0.19056 1.27472 0.82722
PRO_44 -2.45981 0.48446 1.60133 -0.07403 0 0.04533 0.31317 -0.71263 -0 -0 0.3639 0.546 0 0 0 0 0 -0.10072 0.05537 0.39756 0 -0.6869 0 -2.4119 0.09685 1.31166 -1.23037
ASN_45 -2.83143 0.41415 2.55708 -0.24931 0.11763 0.39894 1.1457 -1.30368 -0 -0 -0.87966 -0.5908 0 0 -1.16752 -0.56588 0 0.10589 0.32012 0 2.24243 -0.62993 0 -0.93687 0.49557 0.90317 -0.45439
VAL_46 -4.41167 0.6518 1.25145 -0.26759 0.11985 0.05728 0.61404 -1.44461 -0.00622 -0.01831 0.16547 -0.42436 0 0 0 0 0 -0.08653 0.12914 0.21773 0 -0.62115 0 1.9342 0.35281 0.84298 -0.94368
GLY_47 -0.58609 0.03154 0.46878 -6e-05 0 0 0.05701 -0.29 -0.01503 -0.05691 0.11239 -0.37694 0 0 0 0 0 -0.12365 0 0 0 0.42334 0 0.83697 -0.08645 0.37729 0.77219
GLY_48 -1.67982 0.21131 0.90891 -0.00158 0 0 0.54406 -0.73163 -0.01503 -0.05691 -0.08699 -0.31915 0 0 0 0 0 -0.11818 0 0 0 -1.5311 0 0.83697 0.41153 0.1294 -1.49821
ALA_49 -3.39541 0.34219 0.62973 -0.0188 0 0 0.91807 -1.05192 -0.0118 -0.12786 -1.61479 -0.40245 0 0 0 0 0 -0.00026 0 0 0 -0.55861 0 1.8394 0.34251 0.21865 -2.89135
CYS_50 -4.41876 0.67076 2.46597 -0.08371 0.00022 0.06078 1.13208 -1.38361 -0.00091 -0.01938 -1.6347 -0.73011 0 0 0 0 0 0.10095 0.01715 0.23931 0 -0.42721 0 3.6196 -0.1243 0.42171 -0.09417
GLY_51 -3.30576 0.45345 2.12242 -7e-05 0 0 1.39089 -1.25763 -0.01009 -0.07798 -1.29618 -0.38646 0 0 -0.83347 0 0 0.05547 0 0 0 0.32087 0 0.83697 0.92957 0.60401 -0.454
GLU_52 -4.4528 0.5662 2.77781 -0.25395 0.04282 0.41796 0.9394 -1.45542 -0.0206 -0.15151 -1.66443 -0.48854 0 0 0 0 0 0.00817 0.06102 0 3.04532 0.27496 0 -2.7348 1.37246 0.50597 -1.20996
ILE_53 -5.41655 0.41287 3.44379 -0.61837 0.37015 0.12373 1.15543 -1.93055 -0.03629 -0.2163 -0.95222 0.34364 0 0 0 0 0 -0.01632 0.02524 0.93406 0 -0.72069 0 0.73287 0.06946 0.43339 -1.86267
ARG_54 -4.73841 0.51361 2.48583 -0.43235 0.04881 0.21547 0.271 -1.13182 -0.02888 -0.20462 0.12238 0.29324 0 0 0 0 0 -0.0258 0.11085 2.31552 0 -0.08504 0 -1.2888 -0.37066 0.36765 -1.56199
THR_55 -4.30044 0.39243 2.80738 -0.19294 0.1143 0.06825 0.92917 -1.61747 -0.01375 -0.1033 -1.24067 -0.9755 0 0 0 0 0 -0.0116 1e-05 0.75708 0 -0.73412 2.29281 -1.0874 0.04104 0.35349 -2.52124
ASP_56 -3.44394 0.41052 3.74662 -0.2085 0.03109 0.66751 2.08984 -1.79965 -0.01623 -0.12474 -3.48637 -1.13126 0 0 0 -0.68946 0 0.01248 0.00143 0 1.96372 -0.81977 0 -2.3716 -0.05512 0.44589 -4.77753
LEU_57 -6.88396 0.94628 0.44136 -0.55202 0.2893 0.17063 0.71921 -1.40067 -0 -0 -0.03591 0.118 0 0 0 0 0 -0.00097 0.01935 0.39559 0 0.00986 0 0.18072 0.09482 0.38602 -5.10238
GLY_58 -2.95689 0.50083 2.94548 -0.00038 0 0 1.68722 -1.54036 -0.01623 -0.12474 -1.20227 -0.27626 0 0 0 0 0 -0.03171 0 0 0 0.44111 0 0.83697 0.71811 0.31588 1.29678
LYS_59 -1.53771 0.09132 1.63321 -0.41839 0.06176 0.22364 0.56959 -0.79323 -0 -0 0.41556 0.10063 0 0 0 0 0 -0.07519 0.00474 1.45509 0 -0.02936 0 -1.5107 0.15937 0.28647 0.63681
ARG_60 -4.47008 0.55834 3.31845 -0.5573 0.09431 0.33132 1.67071 -1.71942 -0.01982 -0.07498 -2.48611 0.63989 0 0 0 -0.68946 0 -0.01437 0.1667 2.08899 0 -0.08684 0 -1.2888 -0.53069 0.50338 -2.56575
PHE_61 -6.46266 0.67814 2.90916 -0.70922 0.0877 0.37974 1.88106 -2.07595 -0 -0 -0.75033 0.0645 0 0 0 0 0 0.01742 0.02632 0 2.15571 -0.00378 0 1.0402 -0.11075 0.80779 -0.06497
VAL_62 -3.27891 0.27353 1.97794 -0.30856 0.18175 0.06742 1.03255 -1.34914 -0 -0 -0.86564 -0.39401 0 0 0 0 0 0.00415 0.00706 0.10403 0 0.02375 0 1.9342 0.25992 0.57677 0.24679
LYS_63 -2.2884 0.14441 1.60058 -0.51726 0.15647 0.33993 0.47587 -0.89337 -0.01982 -0.07498 -0.04212 -0.20669 0 0 0 0 0 0.0349 0.01707 1.86276 0 0.22463 0 -1.5107 0.71617 0.19687 0.2163
LEU_64 -3.93553 0.37651 1.19129 -0.62404 0.49972 0.12315 0.6829 -1.19446 -0 -0 0.58362 0.29906 0 0 0 0 0 0.10526 0.08099 1.6512 0 -0.36251 0 0.18072 0.47077 0.36622 0.49488
LEU_65 -1.1977 0.06457 0.84463 -0.50995 0.21415 0.14454 8e-05 -0.41069 -0 -0 0.04523 0.13556 0 0 0 0 0 -0.02853 0.02169 0.09593 0 -0.12339 0 0.18072 -0.42026 0.37995 -0.56346
ASN_66 -4.76316 0.89155 4.21616 -0.33251 0.16246 0.67165 2.81498 -2.19893 -0.01445 -0.13231 -2.15725 -0.67792 0 0 -0.91507 0 0 0.20364 0.03313 0 1.90934 -0.78189 0 -0.93687 -0.30442 0.66558 -1.64629
PRO_67 -3.40103 0.45161 2.39156 -0.07673 0 0.04674 1.09752 -1.25022 -0 -0 -0.83856 0.58971 0 0 0 0 0 -0.13047 0.00588 0.48482 0 -0.37648 0 -2.4119 -0.2631 0.96402 -2.71663
LEU_68 -4.92485 0.43503 4.19233 -0.47487 0.18997 0.10348 1.93386 -1.91973 -0 -0 -1.51266 0.19588 0 0 -0.39405 0 0 0.01321 0.03243 0.62992 0 -0.19672 0 0.18072 -0.23845 0.58698 -1.16753
VAL_69 -7.25156 0.98418 4.43593 -0.3638 0.2426 0.08701 2.2286 -2.76333 -0.00541 -0.03209 -1.29266 -0.01706 0 0 -0.52102 0 0 -0.0494 0.00112 0.98443 0 -0.19177 0 1.9342 -0.01776 0.62277 -0.98503
ALA_70 -4.33972 0.33619 3.26964 -0.02093 0 0 2.0211 -2.09884 -0 -0 -1.56408 -0.36664 0 0 0 0 0 -0.00487 0 0 0 -0.22503 0 1.8394 -0.19543 0.53028 -0.81892
SER_71 -4.00294 0.25856 5.09887 -0.02807 0 0.06467 2.3426 -2.38481 -0 -0 -2.33444 -0.61975 0 0 0 0 0 -0.01688 0.0005 0.63041 0 0.33877 0.6003 -0.77834 0.08985 0.2157 -0.52501
GLN_72 -6.60594 0.37022 7.02373 -0.39592 0.05098 0.21852 3.6826 -3.21346 -0.01009 -0.07798 -4.29246 -0.56946 0 0 -1.68134 0 0 -0.04316 0.0773 0 4.06405 -0.1272 0 -0.18838 0.11416 0.30781 -1.29602
ASN_73 -6.99159 0.42857 6.35712 -0.15888 0.00421 0.22881 2.69067 -3.308 -0.00825 -0.09867 -2.38874 -0.32516 0 0 0 0 0 0.0167 0.02031 0 1.51992 0.50081 0 -0.93687 -0.01947 0.47087 -1.99766
PHE_74 -8.12151 0.7777 5.00915 -0.86809 0.14188 0.30808 2.74581 -3.04948 -0.00541 -0.03209 -3.15961 -0.0433 0 0 0 0 0 0.02161 0.07458 0 2.06164 -0.48445 0 1.0402 0.18983 0.42867 -2.96481
GLU_75 -5.15366 0.25862 5.98387 -0.47528 0.08724 0.94955 2.43569 -2.77766 -0 -0 -2.81804 -0.45446 0 0 0 0 0 0.0007 0.01649 0 3.32841 -0.32366 0 -2.7348 -0.22706 0.40877 -1.49528
TYR_76 -8.34914 0.65553 6.79581 -1.05229 0.09103 0.40622 2.94439 -3.54002 -0.03238 -0.27215 -2.99425 -0.29111 0 0 -1.10006 0 0 0.0654 0.00024 0 1.78393 -0.41054 0.05015 1.2797 -0.22432 0.61554 -3.57832
LYS_77 -8.19451 0.89363 6.91062 -0.46206 0.17083 0.30309 2.88764 -3.13532 -0.0363 -0.17185 -1.65705 -0.30014 0 0 0 0 0 -0.04857 0.03128 2.54638 0 -0.06714 0 -1.5107 -0.11817 0.83113 -1.1272
MET_78 -6.54861 0.81816 4.50993 -0.70229 0.09062 0.29803 2.24759 -2.42761 -0.01057 -0.05412 -1.64425 -0.34988 0 0 0 0 0 -0.02521 0.21223 3.43155 0 -0.05407 0 0.60916 -0.26725 0.63802 0.77143
SER_79 -3.25052 0.18472 4.47194 -0.04074 0.0001 0.05781 2.1058 -2.05993 -0 -0 -2.10569 -0.50876 0 0 -0.5843 0 0 -0.0625 0.26417 0.15777 0 -0.30531 1.92256 -0.77834 -0.39365 0.39477 -0.53012
ASN_80 -3.93727 0.32523 4.68065 -0.21461 0.04829 0.34663 2.06554 -2.2121 -0 -0 -1.90412 -0.60656 0 0 -0.51576 0 0 -0.05585 0.02726 0 2.3202 -0.55908 0 -0.93687 -0.4819 0.59423 -1.0161
ILE:CtermProteinFull_81 -3.18795 0.34105 1.66102 -0.7305 0.52477 0.39629 1.1347 -1.10356 -0.01057 -0.05412 -0.50342 -1.19564 0 0 0 0 0 0 0.0968 1.62194 0 0 0 0.73287 -0.16733 0.74116 0.29752
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

