REMARK ID 486 DOMAINID 700 MODEL 1 T1021s3
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 52.506
ATOM      1  N   ALA A   1      28.285  -0.574 -12.943  1.00  3.890          N  
ATOM      2  CA  ALA A   1      27.178  -1.521 -12.998  1.00  3.890          C  
ATOM      3  C   ALA A   1      25.979  -0.974 -12.251  1.00  3.890          C  
ATOM      4  O   ALA A   1      26.129  -0.217 -11.294  1.00  3.890          O  
ATOM      5  CB  ALA A   1      27.581  -2.858 -12.399  1.00  5.450          C  
ATOM      6 1H   ALA A   1      29.140  -1.061 -12.720  1.00  4.670          H  
ATOM      7 2H   ALA A   1      28.382  -0.116 -13.838  1.00  4.670          H  
ATOM      8 3H   ALA A   1      28.096   0.118 -12.231  1.00  4.670          H  
ATOM      9  HA  ALA A   1      26.896  -1.661 -14.041  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      26.740  -3.551 -12.461  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      28.430  -3.266 -12.947  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      27.855  -2.719 -11.354  1.00  6.540          H  
ATOM     13  N   MET A   2      24.789  -1.347 -12.696  1.00  3.890          N  
ATOM     14  CA  MET A   2      23.566  -0.917 -12.037  1.00  3.890          C  
ATOM     15  C   MET A   2      23.368  -1.693 -10.746  1.00  3.690          C  
ATOM     16  O   MET A   2      23.377  -2.925 -10.769  1.00  3.840          O  
ATOM     17  CB  MET A   2      22.365  -1.201 -12.941  1.00  5.450          C  
ATOM     18  CG  MET A   2      21.037  -0.701 -12.397  1.00  5.450          C  
ATOM     19  SD  MET A   2      19.603  -1.189 -13.354  1.00  5.450          S  
ATOM     20  CE  MET A   2      19.409  -2.890 -12.783  1.00  5.450          C  
ATOM     21  H   MET A   2      24.721  -1.958 -13.498  1.00  4.670          H  
ATOM     22  HA  MET A   2      23.634   0.144 -11.799  1.00  4.670          H  
ATOM     23 1HB  MET A   2      22.523  -0.734 -13.911  1.00  6.540          H  
ATOM     24 2HB  MET A   2      22.292  -2.271 -13.102  1.00  6.540          H  
ATOM     25 1HG  MET A   2      20.902  -1.091 -11.401  1.00  6.540          H  
ATOM     26 2HG  MET A   2      21.056   0.383 -12.346  1.00  6.540          H  
ATOM     27 1HE  MET A   2      18.553  -3.346 -13.278  1.00  6.540          H  
ATOM     28 2HE  MET A   2      20.301  -3.465 -13.012  1.00  6.540          H  
ATOM     29 3HE  MET A   2      19.248  -2.896 -11.703  1.00  6.540          H  
ATOM     30  N   THR A   3      23.122  -1.003  -9.634  1.00  3.180          N  
ATOM     31  CA  THR A   3      22.835  -1.720  -8.400  1.00  2.710          C  
ATOM     32  C   THR A   3      21.600  -2.567  -8.673  1.00  2.020          C  
ATOM     33  O   THR A   3      20.562  -2.025  -9.059  1.00  2.040          O  
ATOM     34  CB  THR A   3      22.487  -0.749  -7.238  1.00  3.980          C  
ATOM     35  OG1 THR A   3      23.532   0.195  -7.030  1.00  3.980          O  
ATOM     36  CG2 THR A   3      22.275  -1.520  -5.935  1.00  3.980          C  
ATOM     37  H   THR A   3      23.187   0.005  -9.629  1.00  3.820          H  
ATOM     38  HA  THR A   3      23.674  -2.366  -8.137  1.00  3.250          H  
ATOM     39  HB  THR A   3      21.577  -0.212  -7.484  1.00  4.780          H  
ATOM     40  HG1 THR A   3      23.152   0.926  -6.474  1.00  4.780          H  
ATOM     41 1HG2 THR A   3      22.022  -0.812  -5.141  1.00  4.780          H  
ATOM     42 2HG2 THR A   3      21.471  -2.229  -6.055  1.00  4.780          H  
ATOM     43 3HG2 THR A   3      23.187  -2.048  -5.671  1.00  4.780          H  
ATOM     44  N   HIS A   4      21.663  -3.870  -8.420  1.00  1.810          N  
ATOM     45  CA  HIS A   4      20.496  -4.705  -8.659  1.00  1.340          C  
ATOM     46  C   HIS A   4      20.380  -5.704  -7.527  1.00  1.190          C  
ATOM     47  O   HIS A   4      21.161  -6.656  -7.438  1.00  1.420          O  
ATOM     48  CB  HIS A   4      20.608  -5.404 -10.018  1.00  2.060          C  
ATOM     49  CG  HIS A   4      19.377  -6.159 -10.444  1.00  2.060          C  
ATOM     50  ND1 HIS A   4      19.374  -7.011 -11.534  1.00  2.060          N  
ATOM     51  CD2 HIS A   4      18.116  -6.186  -9.944  1.00  2.060          C  
ATOM     52  CE1 HIS A   4      18.168  -7.531 -11.678  1.00  2.060          C  
ATOM     53  NE2 HIS A   4      17.392  -7.054 -10.727  1.00  2.060          N  
ATOM     54  H   HIS A   4      22.529  -4.277  -8.098  1.00  2.170          H  
ATOM     55  HA  HIS A   4      19.602  -4.103  -8.670  1.00  1.610          H  
ATOM     56 1HB  HIS A   4      20.837  -4.661 -10.780  1.00  2.480          H  
ATOM     57 2HB  HIS A   4      21.440  -6.104  -9.994  1.00  2.480          H  
ATOM     58  HD1 HIS A   4      20.190  -7.374 -11.987  1.00  2.480          H  
ATOM     59  HD2 HIS A   4      17.635  -5.681  -9.100  1.00  2.480          H  
ATOM     60  HE1 HIS A   4      17.960  -8.234 -12.484  1.00  2.480          H  
ATOM     61  N   VAL A   5      19.446  -5.432  -6.621  1.00  0.920          N  
ATOM     62  CA  VAL A   5      19.285  -6.241  -5.409  1.00  0.850          C  
ATOM     63  C   VAL A   5      17.822  -6.453  -4.988  1.00  0.750          C  
ATOM     64  O   VAL A   5      16.981  -5.551  -5.096  1.00  0.660          O  
ATOM     65  CB  VAL A   5      20.088  -5.633  -4.213  1.00  1.220          C  
ATOM     66  CG1 VAL A   5      19.933  -6.497  -2.962  1.00  1.220          C  
ATOM     67  CG2 VAL A   5      21.569  -5.494  -4.550  1.00  1.220          C  
ATOM     68  H   VAL A   5      18.830  -4.636  -6.824  1.00  1.100          H  
ATOM     69  HA  VAL A   5      19.709  -7.226  -5.612  1.00  1.020          H  
ATOM     70  HB  VAL A   5      19.702  -4.675  -3.981  1.00  1.460          H  
ATOM     71 1HG1 VAL A   5      20.495  -6.035  -2.173  1.00  1.460          H  
ATOM     72 2HG1 VAL A   5      18.905  -6.573  -2.641  1.00  1.460          H  
ATOM     73 3HG1 VAL A   5      20.326  -7.492  -3.148  1.00  1.460          H  
ATOM     74 1HG2 VAL A   5      22.092  -5.067  -3.696  1.00  1.460          H  
ATOM     75 2HG2 VAL A   5      21.984  -6.476  -4.777  1.00  1.460          H  
ATOM     76 3HG2 VAL A   5      21.705  -4.841  -5.396  1.00  1.460          H  
ATOM     77  N   ASN A   6      17.537  -7.667  -4.497  1.00  0.860          N  
ATOM     78  CA  ASN A   6      16.248  -8.025  -3.896  1.00  0.890          C  
ATOM     79  C   ASN A   6      16.446  -8.154  -2.364  1.00  0.860          C  
ATOM     80  O   ASN A   6      17.235  -8.991  -1.920  1.00  0.980          O  
ATOM     81  CB  ASN A   6      15.722  -9.320  -4.484  1.00  1.230          C  
ATOM     82  CG  ASN A   6      15.488  -9.255  -5.988  1.00  1.230          C  
ATOM     83  OD1 ASN A   6      14.910  -8.318  -6.555  1.00  1.230          O  
ATOM     84  ND2 ASN A   6      15.944 -10.284  -6.659  1.00  1.230          N  
ATOM     85  H   ASN A   6      18.276  -8.357  -4.493  1.00  1.030          H  
ATOM     86  HA  ASN A   6      15.529  -7.222  -4.070  1.00  1.070          H  
ATOM     87 1HB  ASN A   6      16.427 -10.125  -4.273  1.00  1.480          H  
ATOM     88 2HB  ASN A   6      14.781  -9.576  -3.995  1.00  1.480          H  
ATOM     89 1HD2 ASN A   6      15.831 -10.323  -7.654  1.00  1.480          H  
ATOM     90 2HD2 ASN A   6      16.404 -11.032  -6.180  1.00  1.480          H  
ATOM     91  N   LEU A   7      15.801  -7.283  -1.574  1.00  0.810          N  
ATOM     92  CA  LEU A   7      15.967  -7.231  -0.104  1.00  0.890          C  
ATOM     93  C   LEU A   7      14.691  -7.635   0.626  1.00  0.770          C  
ATOM     94  O   LEU A   7      13.660  -6.963   0.505  1.00  0.900          O  
ATOM     95  CB  LEU A   7      16.360  -5.797   0.269  1.00  1.210          C  
ATOM     96  CG  LEU A   7      16.566  -5.347   1.685  1.00  1.210          C  
ATOM     97  CD1 LEU A   7      17.758  -6.041   2.310  1.00  1.210          C  
ATOM     98  CD2 LEU A   7      16.745  -3.812   1.640  1.00  1.210          C  
ATOM     99  H   LEU A   7      15.135  -6.634  -2.002  1.00  0.970          H  
ATOM    100  HA  LEU A   7      16.759  -7.918   0.175  1.00  1.070          H  
ATOM    101 1HB  LEU A   7      17.308  -5.634  -0.201  1.00  1.460          H  
ATOM    102 2HB  LEU A   7      15.628  -5.131  -0.169  1.00  1.460          H  
ATOM    103  HG  LEU A   7      15.719  -5.592   2.268  1.00  1.460          H  
ATOM    104 1HD1 LEU A   7      17.890  -5.687   3.332  1.00  1.460          H  
ATOM    105 2HD1 LEU A   7      17.595  -7.100   2.325  1.00  1.460          H  
ATOM    106 3HD1 LEU A   7      18.646  -5.818   1.730  1.00  1.460          H  
ATOM    107 1HD2 LEU A   7      16.900  -3.423   2.633  1.00  1.460          H  
ATOM    108 2HD2 LEU A   7      17.597  -3.562   1.030  1.00  1.460          H  
ATOM    109 3HD2 LEU A   7      15.865  -3.345   1.209  1.00  1.460          H  
ATOM    110  N   ASP A   8      14.745  -8.736   1.373  1.00  0.720          N  
ATOM    111  CA  ASP A   8      13.544  -9.239   2.053  1.00  0.660          C  
ATOM    112  C   ASP A   8      13.655  -9.188   3.572  1.00  0.700          C  
ATOM    113  O   ASP A   8      14.748  -9.345   4.117  1.00  0.890          O  
ATOM    114  CB  ASP A   8      13.258 -10.681   1.629  1.00  0.950          C  
ATOM    115  CG  ASP A   8      12.951 -10.865   0.117  1.00  0.950          C  
ATOM    116  OD1 ASP A   8      12.258 -10.058  -0.497  1.00  0.950          O  
ATOM    117  OD2 ASP A   8      13.410 -11.856  -0.404  1.00  0.950          O  
ATOM    118  H   ASP A   8      15.652  -9.209   1.463  1.00  0.860          H  
ATOM    119  HA  ASP A   8      12.695  -8.623   1.761  1.00  0.790          H  
ATOM    120 1HB  ASP A   8      14.116 -11.303   1.881  1.00  1.140          H  
ATOM    121 2HB  ASP A   8      12.407 -11.057   2.201  1.00  1.140          H  
ATOM    122  N   SER A   9      12.516  -9.060   4.260  1.00  0.690          N  
ATOM    123  CA  SER A   9      12.500  -9.087   5.723  1.00  0.740          C  
ATOM    124  C   SER A   9      11.282  -9.731   6.355  1.00  0.720          C  
ATOM    125  O   SER A   9      10.118  -9.493   5.982  1.00  0.760          O  
ATOM    126  CB  SER A   9      12.646  -7.708   6.302  1.00  1.020          C  
ATOM    127  OG  SER A   9      12.503  -7.719   7.697  1.00  1.020          O  
ATOM    128  H   SER A   9      11.646  -8.872   3.759  1.00  0.830          H  
ATOM    129  HA  SER A   9      13.363  -9.658   6.031  1.00  0.890          H  
ATOM    130 1HB  SER A   9      13.622  -7.326   6.044  1.00  1.220          H  
ATOM    131 2HB  SER A   9      11.923  -7.069   5.874  1.00  1.220          H  
ATOM    132  HG  SER A   9      12.776  -6.848   7.996  1.00  1.220          H  
ATOM    133  N   SER A  10      11.576 -10.553   7.364  1.00  0.760          N  
ATOM    134  CA  SER A  10      10.555 -11.236   8.149  1.00  0.890          C  
ATOM    135  C   SER A  10      10.734 -11.019   9.660  1.00  0.720          C  
ATOM    136  O   SER A  10      11.665 -11.567  10.268  1.00  0.720          O  
ATOM    137  CB  SER A  10      10.625 -12.718   7.851  1.00  1.190          C  
ATOM    138  OG  SER A  10       9.731 -13.439   8.643  1.00  1.190          O  
ATOM    139  H   SER A  10      12.574 -10.686   7.575  1.00  0.910          H  
ATOM    140  HA  SER A  10       9.575 -10.888   7.831  1.00  1.070          H  
ATOM    141 1HB  SER A  10      10.392 -12.881   6.800  1.00  1.430          H  
ATOM    142 2HB  SER A  10      11.633 -13.069   8.016  1.00  1.430          H  
ATOM    143  HG  SER A  10       9.785 -14.348   8.346  1.00  1.430          H  
ATOM    144  N   PRO A  11       9.956 -10.113  10.270  1.00  0.990          N  
ATOM    145  CA  PRO A  11       9.916  -9.887  11.692  1.00  1.050          C  
ATOM    146  C   PRO A  11       9.334 -11.113  12.386  1.00  0.910          C  
ATOM    147  O   PRO A  11       8.481 -11.784  11.816  1.00  1.140          O  
ATOM    148  CB  PRO A  11       9.028  -8.639  11.834  1.00  1.580          C  
ATOM    149  CG  PRO A  11       9.053  -7.986  10.460  1.00  1.580          C  
ATOM    150  CD  PRO A  11       9.168  -9.143   9.491  1.00  1.580          C  
ATOM    151  HA  PRO A  11      10.932  -9.721  12.004  1.00  1.260          H  
ATOM    152 1HB  PRO A  11       8.033  -8.927  12.131  1.00  1.890          H  
ATOM    153 2HB  PRO A  11       9.400  -7.999  12.640  1.00  1.890          H  
ATOM    154 1HG  PRO A  11       8.140  -7.405  10.305  1.00  1.890          H  
ATOM    155 2HG  PRO A  11       9.888  -7.286  10.369  1.00  1.890          H  
ATOM    156 1HD  PRO A  11       8.182  -9.558   9.274  1.00  1.890          H  
ATOM    157 2HD  PRO A  11       9.692  -8.797   8.591  1.00  1.890          H  
ATOM    158  N   VAL A  12       9.738 -11.382  13.618  1.00  0.940          N  
ATOM    159  CA  VAL A  12       9.140 -12.468  14.378  1.00  1.150          C  
ATOM    160  C   VAL A  12       8.630 -11.976  15.735  1.00  1.210          C  
ATOM    161  O   VAL A  12       9.187 -11.060  16.338  1.00  1.390          O  
ATOM    162  CB  VAL A  12      10.147 -13.634  14.502  1.00  1.530          C  
ATOM    163  CG1 VAL A  12       9.590 -14.775  15.360  1.00  1.530          C  
ATOM    164  CG2 VAL A  12      10.460 -14.145  13.067  1.00  1.530          C  
ATOM    165  H   VAL A  12      10.516 -10.871  14.031  1.00  1.130          H  
ATOM    166  HA  VAL A  12       8.282 -12.841  13.822  1.00  1.380          H  
ATOM    167  HB  VAL A  12      11.063 -13.284  14.984  1.00  1.830          H  
ATOM    168 1HG1 VAL A  12      10.333 -15.573  15.410  1.00  1.830          H  
ATOM    169 2HG1 VAL A  12       9.386 -14.433  16.372  1.00  1.830          H  
ATOM    170 3HG1 VAL A  12       8.676 -15.164  14.917  1.00  1.830          H  
ATOM    171 1HG2 VAL A  12      11.159 -14.960  13.097  1.00  1.830          H  
ATOM    172 2HG2 VAL A  12       9.541 -14.486  12.596  1.00  1.830          H  
ATOM    173 3HG2 VAL A  12      10.893 -13.346  12.469  1.00  1.830          H  
ATOM    174  N   ALA A  13       7.505 -12.536  16.169  1.00  1.390          N  
ATOM    175  CA  ALA A  13       6.886 -12.194  17.442  1.00  1.770          C  
ATOM    176  C   ALA A  13       7.262 -13.167  18.557  1.00  1.950          C  
ATOM    177  O   ALA A  13       7.237 -14.378  18.354  1.00  1.900          O  
ATOM    178  CB  ALA A  13       5.387 -12.217  17.291  1.00  2.330          C  
ATOM    179  H   ALA A  13       7.088 -13.265  15.607  1.00  1.670          H  
ATOM    180  HA  ALA A  13       7.220 -11.197  17.729  1.00  2.120          H  
ATOM    181 1HB  ALA A  13       4.925 -11.948  18.238  1.00  2.790          H  
ATOM    182 2HB  ALA A  13       5.046 -11.544  16.535  1.00  2.790          H  
ATOM    183 3HB  ALA A  13       5.120 -13.207  17.009  1.00  2.790          H  
ATOM    184  N   ASN A  14       7.393 -12.648  19.782  1.00  2.450          N  
ATOM    185  CA  ASN A  14       7.688 -13.453  20.987  1.00  2.870          C  
ATOM    186  C   ASN A  14       6.580 -14.444  21.336  1.00  2.770          C  
ATOM    187  O   ASN A  14       6.787 -15.411  22.071  1.00  3.230          O  
ATOM    188  CB  ASN A  14       7.889 -12.542  22.185  1.00  3.850          C  
ATOM    189  CG  ASN A  14       9.184 -11.825  22.201  1.00  3.850          C  
ATOM    190  OD1 ASN A  14      10.242 -12.395  21.905  1.00  3.850          O  
ATOM    191  ND2 ASN A  14       9.118 -10.567  22.527  1.00  3.850          N  
ATOM    192  H   ASN A  14       7.355 -11.641  19.875  1.00  2.940          H  
ATOM    193  HA  ASN A  14       8.595 -14.023  20.803  1.00  3.440          H  
ATOM    194 1HB  ASN A  14       7.084 -11.807  22.213  1.00  4.620          H  
ATOM    195 2HB  ASN A  14       7.813 -13.136  23.096  1.00  4.620          H  
ATOM    196 1HD2 ASN A  14       9.955  -9.996  22.548  1.00  4.620          H  
ATOM    197 2HD2 ASN A  14       8.242 -10.149  22.757  1.00  4.620          H  
ATOM    198  N   SER A  15       5.383 -14.143  20.861  1.00  2.440          N  
ATOM    199  CA  SER A  15       4.179 -14.913  21.111  1.00  2.490          C  
ATOM    200  C   SER A  15       3.491 -15.321  19.818  1.00  2.430          C  
ATOM    201  O   SER A  15       2.290 -15.599  19.816  1.00  2.700          O  
ATOM    202  CB  SER A  15       3.216 -14.085  21.934  1.00  3.470          C  
ATOM    203  OG  SER A  15       2.878 -12.890  21.261  1.00  3.470          O  
ATOM    204  H   SER A  15       5.300 -13.325  20.282  1.00  2.930          H  
ATOM    205  HA  SER A  15       4.449 -15.817  21.659  1.00  2.990          H  
ATOM    206 1HB  SER A  15       2.314 -14.664  22.133  1.00  4.160          H  
ATOM    207 2HB  SER A  15       3.672 -13.849  22.896  1.00  4.160          H  
ATOM    208  HG  SER A  15       2.243 -12.441  21.829  1.00  4.160          H  
ATOM    209  N   ASP A  16       4.224 -15.307  18.700  1.00  2.780          N  
ATOM    210  CA  ASP A  16       3.652 -15.630  17.390  1.00  3.070          C  
ATOM    211  C   ASP A  16       2.414 -14.780  17.059  1.00  2.840          C  
ATOM    212  O   ASP A  16       1.431 -15.272  16.498  1.00  3.530          O  
ATOM    213  CB  ASP A  16       3.318 -17.120  17.305  1.00  4.180          C  
ATOM    214  CG  ASP A  16       4.569 -18.000  17.392  1.00  4.180          C  
ATOM    215  OD1 ASP A  16       5.577 -17.637  16.817  1.00  4.180          O  
ATOM    216  OD2 ASP A  16       4.509 -19.026  18.033  1.00  4.180          O  
ATOM    217  H   ASP A  16       5.230 -15.107  18.752  1.00  3.340          H  
ATOM    218  HA  ASP A  16       4.409 -15.423  16.633  1.00  3.680          H  
ATOM    219 1HB  ASP A  16       2.630 -17.397  18.104  1.00  5.020          H  
ATOM    220 2HB  ASP A  16       2.815 -17.322  16.361  1.00  5.020          H  
ATOM    221  N   GLY A  17       2.488 -13.491  17.392  1.00  2.440          N  
ATOM    222  CA  GLY A  17       1.447 -12.519  17.134  1.00  3.090          C  
ATOM    223  C   GLY A  17       1.696 -11.850  15.790  1.00  3.460          C  
ATOM    224  O   GLY A  17       2.441 -12.384  14.963  1.00  3.480          O  
ATOM    225  H   GLY A  17       3.321 -13.168  17.848  1.00  2.930          H  
ATOM    226 1HA  GLY A  17       0.475 -13.014  17.134  1.00  3.710          H  
ATOM    227 2HA  GLY A  17       1.434 -11.774  17.928  1.00  3.710          H  
ATOM    228  N   SER A  18       1.139 -10.645  15.607  1.00  3.890          N  
ATOM    229  CA  SER A  18       1.172  -9.943  14.320  1.00  3.890          C  
ATOM    230  C   SER A  18       2.551  -9.623  13.756  1.00  3.890          C  
ATOM    231  O   SER A  18       2.703  -9.531  12.536  1.00  3.680          O  
ATOM    232  CB  SER A  18       0.394  -8.650  14.441  1.00  5.450          C  
ATOM    233  OG  SER A  18       1.029  -7.765  15.322  1.00  5.450          O  
ATOM    234  H   SER A  18       0.604 -10.230  16.357  1.00  4.670          H  
ATOM    235  HA  SER A  18       0.654 -10.575  13.593  1.00  4.670          H  
ATOM    236 1HB  SER A  18       0.306  -8.189  13.456  1.00  6.540          H  
ATOM    237 2HB  SER A  18      -0.614  -8.864  14.793  1.00  6.540          H  
ATOM    238  HG  SER A  18       0.474  -6.978  15.353  1.00  6.540          H  
ATOM    239  N   ALA A  19       3.589  -9.516  14.584  1.00  3.890          N  
ATOM    240  CA  ALA A  19       4.904  -9.232  14.009  1.00  3.820          C  
ATOM    241  C   ALA A  19       5.294 -10.340  13.043  1.00  2.900          C  
ATOM    242  O   ALA A  19       6.037 -10.105  12.105  1.00  3.270          O  
ATOM    243  CB  ALA A  19       5.994  -9.085  15.059  1.00  5.380          C  
ATOM    244  H   ALA A  19       3.453  -9.563  15.584  1.00  4.670          H  
ATOM    245  HA  ALA A  19       4.831  -8.297  13.457  1.00  4.580          H  
ATOM    246 1HB  ALA A  19       6.938  -8.848  14.568  1.00  6.450          H  
ATOM    247 2HB  ALA A  19       5.735  -8.294  15.746  1.00  6.450          H  
ATOM    248 3HB  ALA A  19       6.114  -9.980  15.593  1.00  6.450          H  
ATOM    249  N   ALA A  20       4.796 -11.560  13.274  1.00  1.950          N  
ATOM    250  CA  ALA A  20       5.156 -12.717  12.478  1.00  1.540          C  
ATOM    251  C   ALA A  20       4.355 -12.785  11.172  1.00  1.430          C  
ATOM    252  O   ALA A  20       4.581 -13.675  10.346  1.00  1.920          O  
ATOM    253  CB  ALA A  20       4.957 -13.973  13.311  1.00  2.320          C  
ATOM    254  H   ALA A  20       4.086 -11.696  14.000  1.00  2.340          H  
ATOM    255  HA  ALA A  20       6.209 -12.630  12.214  1.00  1.850          H  
ATOM    256 1HB  ALA A  20       5.259 -14.844  12.735  1.00  2.780          H  
ATOM    257 2HB  ALA A  20       5.555 -13.910  14.212  1.00  2.780          H  
ATOM    258 3HB  ALA A  20       3.901 -14.062  13.584  1.00  2.780          H  
ATOM    259  N   GLU A  21       3.404 -11.862  10.995  1.00  1.710          N  
ATOM    260  CA  GLU A  21       2.561 -11.781   9.808  1.00  2.150          C  
ATOM    261  C   GLU A  21       3.094 -10.701   8.861  1.00  1.760          C  
ATOM    262  O   GLU A  21       2.890 -10.765   7.648  1.00  1.870          O  
ATOM    263  CB  GLU A  21       1.112 -11.483  10.196  1.00  2.830          C  
ATOM    264  CG  GLU A  21       0.425 -12.578  11.035  1.00  2.830          C  
ATOM    265  CD  GLU A  21      -0.973 -12.184  11.412  1.00  2.830          C  
ATOM    266  OE1 GLU A  21      -1.284 -11.039  11.209  1.00  2.830          O  
ATOM    267  OE2 GLU A  21      -1.722 -13.008  11.883  1.00  2.830          O  
ATOM    268  H   GLU A  21       3.265 -11.154  11.712  1.00  2.050          H  
ATOM    269  HA  GLU A  21       2.593 -12.737   9.287  1.00  2.580          H  
ATOM    270 1HB  GLU A  21       1.077 -10.554  10.764  1.00  3.400          H  
ATOM    271 2HB  GLU A  21       0.520 -11.335   9.293  1.00  3.400          H  
ATOM    272 1HG  GLU A  21       0.400 -13.504  10.466  1.00  3.400          H  
ATOM    273 2HG  GLU A  21       1.013 -12.749  11.941  1.00  3.400          H  
ATOM    274  N   ILE A  22       3.801  -9.724   9.428  1.00  1.490          N  
ATOM    275  CA  ILE A  22       4.356  -8.597   8.681  1.00  1.240          C  
ATOM    276  C   ILE A  22       5.390  -9.056   7.658  1.00  1.020          C  
ATOM    277  O   ILE A  22       6.225  -9.911   7.939  1.00  1.060          O  
ATOM    278  CB  ILE A  22       5.031  -7.566   9.636  1.00  1.840          C  
ATOM    279  CG1 ILE A  22       4.002  -6.978  10.656  1.00  1.840          C  
ATOM    280  CG2 ILE A  22       5.756  -6.436   8.849  1.00  1.840          C  
ATOM    281  CD1 ILE A  22       2.798  -6.260  10.088  1.00  1.840          C  
ATOM    282  H   ILE A  22       3.885  -9.733  10.445  1.00  1.790          H  
ATOM    283  HA  ILE A  22       3.554  -8.114   8.133  1.00  1.490          H  
ATOM    284  HB  ILE A  22       5.772  -8.099  10.239  1.00  2.200          H  
ATOM    285 1HG1 ILE A  22       3.645  -7.777  11.261  1.00  2.200          H  
ATOM    286 2HG1 ILE A  22       4.531  -6.278  11.294  1.00  2.200          H  
ATOM    287 1HG2 ILE A  22       6.234  -5.761   9.558  1.00  2.200          H  
ATOM    288 2HG2 ILE A  22       6.521  -6.856   8.204  1.00  2.200          H  
ATOM    289 3HG2 ILE A  22       5.048  -5.876   8.242  1.00  2.200          H  
ATOM    290 1HD1 ILE A  22       2.180  -5.908  10.913  1.00  2.200          H  
ATOM    291 2HD1 ILE A  22       3.112  -5.408   9.491  1.00  2.200          H  
ATOM    292 3HD1 ILE A  22       2.210  -6.935   9.474  1.00  2.200          H  
ATOM    293  N   ARG A  23       5.313  -8.507   6.447  1.00  0.980          N  
ATOM    294  CA  ARG A  23       6.279  -8.841   5.404  1.00  0.870          C  
ATOM    295  C   ARG A  23       6.749  -7.566   4.725  1.00  0.800          C  
ATOM    296  O   ARG A  23       5.932  -6.731   4.331  1.00  0.930          O  
ATOM    297  CB  ARG A  23       5.663  -9.747   4.343  1.00  1.260          C  
ATOM    298  CG  ARG A  23       5.202 -11.119   4.819  1.00  1.260          C  
ATOM    299  CD  ARG A  23       6.329 -12.019   5.172  1.00  1.260          C  
ATOM    300  NE  ARG A  23       5.844 -13.329   5.558  1.00  1.260          N  
ATOM    301  CZ  ARG A  23       5.448 -13.683   6.804  1.00  1.260          C  
ATOM    302  NH1 ARG A  23       5.477 -12.836   7.805  1.00  1.260          N  
ATOM    303  NH2 ARG A  23       5.019 -14.918   7.024  1.00  1.260          N  
ATOM    304  H   ARG A  23       4.588  -7.829   6.257  1.00  1.180          H  
ATOM    305  HA  ARG A  23       7.146  -9.324   5.854  1.00  1.040          H  
ATOM    306 1HB  ARG A  23       4.801  -9.251   3.904  1.00  1.510          H  
ATOM    307 2HB  ARG A  23       6.390  -9.904   3.545  1.00  1.510          H  
ATOM    308 1HG  ARG A  23       4.566 -11.008   5.691  1.00  1.510          H  
ATOM    309 2HG  ARG A  23       4.631 -11.598   4.026  1.00  1.510          H  
ATOM    310 1HD  ARG A  23       6.980 -12.139   4.308  1.00  1.510          H  
ATOM    311 2HD  ARG A  23       6.905 -11.611   5.998  1.00  1.510          H  
ATOM    312  HE  ARG A  23       5.792 -14.032   4.834  1.00  1.510          H  
ATOM    313 1HH1 ARG A  23       5.796 -11.858   7.699  1.00  1.510          H  
ATOM    314 2HH1 ARG A  23       5.165 -13.148   8.734  1.00  1.510          H  
ATOM    315 1HH2 ARG A  23       4.986 -15.587   6.270  1.00  1.510          H  
ATOM    316 2HH2 ARG A  23       4.720 -15.186   7.957  1.00  1.510          H  
ATOM    317  N   VAL A  24       8.065  -7.422   4.583  1.00  0.730          N  
ATOM    318  CA  VAL A  24       8.638  -6.246   3.937  1.00  0.800          C  
ATOM    319  C   VAL A  24       9.588  -6.680   2.815  1.00  0.750          C  
ATOM    320  O   VAL A  24      10.383  -7.605   2.998  1.00  0.800          O  
ATOM    321  CB  VAL A  24       9.373  -5.368   4.979  1.00  1.090          C  
ATOM    322  CG1 VAL A  24       9.977  -4.124   4.313  1.00  1.090          C  
ATOM    323  CG2 VAL A  24       8.407  -4.986   6.101  1.00  1.090          C  
ATOM    324  H   VAL A  24       8.693  -8.149   4.953  1.00  0.880          H  
ATOM    325  HA  VAL A  24       7.832  -5.657   3.498  1.00  0.960          H  
ATOM    326  HB  VAL A  24      10.178  -5.924   5.395  1.00  1.310          H  
ATOM    327 1HG1 VAL A  24      10.505  -3.532   5.057  1.00  1.310          H  
ATOM    328 2HG1 VAL A  24      10.674  -4.416   3.543  1.00  1.310          H  
ATOM    329 3HG1 VAL A  24       9.184  -3.523   3.872  1.00  1.310          H  
ATOM    330 1HG2 VAL A  24       8.921  -4.392   6.840  1.00  1.310          H  
ATOM    331 2HG2 VAL A  24       7.576  -4.415   5.687  1.00  1.310          H  
ATOM    332 3HG2 VAL A  24       8.026  -5.880   6.576  1.00  1.310          H  
ATOM    333  N   SER A  25       9.483  -6.051   1.642  1.00  0.730          N  
ATOM    334  CA  SER A  25      10.381  -6.398   0.536  1.00  0.740          C  
ATOM    335  C   SER A  25      10.632  -5.204  -0.387  1.00  0.770          C  
ATOM    336  O   SER A  25       9.686  -4.546  -0.835  1.00  1.010          O  
ATOM    337  CB  SER A  25       9.804  -7.553  -0.261  1.00  1.030          C  
ATOM    338  OG  SER A  25      10.641  -7.904  -1.330  1.00  1.030          O  
ATOM    339  H   SER A  25       8.800  -5.316   1.522  1.00  0.880          H  
ATOM    340  HA  SER A  25      11.334  -6.708   0.955  1.00  0.890          H  
ATOM    341 1HB  SER A  25       9.663  -8.418   0.388  1.00  1.240          H  
ATOM    342 2HB  SER A  25       8.828  -7.267  -0.644  1.00  1.240          H  
ATOM    343  HG  SER A  25      11.272  -8.594  -0.971  1.00  1.240          H  
ATOM    344  N   LEU A  26      11.915  -4.889  -0.609  1.00  0.720          N  
ATOM    345  CA  LEU A  26      12.335  -3.769  -1.457  1.00  0.910          C  
ATOM    346  C   LEU A  26      13.138  -4.254  -2.674  1.00  0.860          C  
ATOM    347  O   LEU A  26      13.889  -5.235  -2.601  1.00  0.730          O  
ATOM    348  CB  LEU A  26      13.212  -2.756  -0.677  1.00  1.200          C  
ATOM    349  CG  LEU A  26      12.581  -1.869   0.496  1.00  1.200          C  
ATOM    350  CD1 LEU A  26      11.270  -1.246   0.064  1.00  1.200          C  
ATOM    351  CD2 LEU A  26      12.425  -2.687   1.764  1.00  1.200          C  
ATOM    352  H   LEU A  26      12.619  -5.515  -0.209  1.00  0.860          H  
ATOM    353  HA  LEU A  26      11.448  -3.267  -1.835  1.00  1.090          H  
ATOM    354 1HB  LEU A  26      14.042  -3.302  -0.251  1.00  1.440          H  
ATOM    355 2HB  LEU A  26      13.619  -2.053  -1.398  1.00  1.440          H  
ATOM    356  HG  LEU A  26      13.267  -1.052   0.699  1.00  1.440          H  
ATOM    357 1HD1 LEU A  26      10.893  -0.614   0.868  1.00  1.440          H  
ATOM    358 2HD1 LEU A  26      11.427  -0.639  -0.826  1.00  1.440          H  
ATOM    359 3HD1 LEU A  26      10.536  -2.023  -0.148  1.00  1.440          H  
ATOM    360 1HD2 LEU A  26      12.032  -2.066   2.563  1.00  1.440          H  
ATOM    361 2HD2 LEU A  26      11.751  -3.505   1.609  1.00  1.440          H  
ATOM    362 3HD2 LEU A  26      13.398  -3.059   2.043  1.00  1.440          H  
ATOM    363  N   ARG A  27      13.064  -3.522  -3.788  1.00  1.040          N  
ATOM    364  CA  ARG A  27      13.898  -3.866  -4.948  1.00  1.020          C  
ATOM    365  C   ARG A  27      14.589  -2.628  -5.515  1.00  0.920          C  
ATOM    366  O   ARG A  27      13.965  -1.578  -5.686  1.00  1.030          O  
ATOM    367  CB  ARG A  27      13.068  -4.537  -6.032  1.00  1.440          C  
ATOM    368  CG  ARG A  27      12.463  -5.883  -5.638  1.00  1.440          C  
ATOM    369  CD  ARG A  27      11.716  -6.508  -6.756  1.00  1.440          C  
ATOM    370  NE  ARG A  27      11.127  -7.780  -6.363  1.00  1.440          N  
ATOM    371  CZ  ARG A  27      10.321  -8.546  -7.133  1.00  1.440          C  
ATOM    372  NH1 ARG A  27       9.983  -8.168  -8.356  1.00  1.440          N  
ATOM    373  NH2 ARG A  27       9.861  -9.691  -6.651  1.00  1.440          N  
ATOM    374  H   ARG A  27      12.436  -2.729  -3.835  1.00  1.250          H  
ATOM    375  HA  ARG A  27      14.672  -4.566  -4.637  1.00  1.220          H  
ATOM    376 1HB  ARG A  27      12.262  -3.880  -6.344  1.00  1.720          H  
ATOM    377 2HB  ARG A  27      13.703  -4.717  -6.897  1.00  1.720          H  
ATOM    378 1HG  ARG A  27      13.261  -6.560  -5.330  1.00  1.720          H  
ATOM    379 2HG  ARG A  27      11.770  -5.746  -4.811  1.00  1.720          H  
ATOM    380 1HD  ARG A  27      10.923  -5.840  -7.087  1.00  1.720          H  
ATOM    381 2HD  ARG A  27      12.407  -6.696  -7.572  1.00  1.720          H  
ATOM    382  HE  ARG A  27      11.351  -8.123  -5.436  1.00  1.720          H  
ATOM    383 1HH1 ARG A  27      10.315  -7.294  -8.742  1.00  1.720          H  
ATOM    384 2HH1 ARG A  27       9.378  -8.755  -8.914  1.00  1.720          H  
ATOM    385 1HH2 ARG A  27      10.116  -9.984  -5.717  1.00  1.720          H  
ATOM    386 2HH2 ARG A  27       9.258 -10.274  -7.213  1.00  1.720          H  
ATOM    387  N   VAL A  28      15.878  -2.768  -5.825  1.00  0.780          N  
ATOM    388  CA  VAL A  28      16.651  -1.648  -6.364  1.00  0.740          C  
ATOM    389  C   VAL A  28      17.179  -1.850  -7.732  1.00  0.650          C  
ATOM    390  O   VAL A  28      17.775  -2.882  -8.041  1.00  0.780          O  
ATOM    391  CB  VAL A  28      17.842  -1.282  -5.459  1.00  1.050          C  
ATOM    392  CG1 VAL A  28      18.719  -2.444  -5.207  1.00  1.050          C  
ATOM    393  CG2 VAL A  28      18.689  -0.226  -6.066  1.00  1.050          C  
ATOM    394  H   VAL A  28      16.312  -3.683  -5.652  1.00  0.940          H  
ATOM    395  HA  VAL A  28      15.993  -0.781  -6.395  1.00  0.890          H  
ATOM    396  HB  VAL A  28      17.458  -0.926  -4.590  1.00  1.260          H  
ATOM    397 1HG1 VAL A  28      19.523  -2.145  -4.537  1.00  1.260          H  
ATOM    398 2HG1 VAL A  28      18.142  -3.225  -4.754  1.00  1.260          H  
ATOM    399 3HG1 VAL A  28      19.148  -2.795  -6.119  1.00  1.260          H  
ATOM    400 1HG2 VAL A  28      19.492   0.027  -5.369  1.00  1.260          H  
ATOM    401 2HG2 VAL A  28      19.137  -0.571  -6.994  1.00  1.260          H  
ATOM    402 3HG2 VAL A  28      18.073   0.635  -6.251  1.00  1.260          H  
ATOM    403  N   TYR A  29      16.968  -0.812  -8.531  1.00  0.690          N  
ATOM    404  CA  TYR A  29      17.463  -0.725  -9.877  1.00  0.940          C  
ATOM    405  C   TYR A  29      18.240   0.591 -10.026  1.00  1.030          C  
ATOM    406  O   TYR A  29      17.667   1.620 -10.389  1.00  1.110          O  
ATOM    407  CB  TYR A  29      16.279  -0.804 -10.836  1.00  1.220          C  
ATOM    408  CG  TYR A  29      15.466  -2.047 -10.561  1.00  1.220          C  
ATOM    409  CD1 TYR A  29      14.377  -1.963  -9.694  1.00  1.220          C  
ATOM    410  CD2 TYR A  29      15.810  -3.259 -11.115  1.00  1.220          C  
ATOM    411  CE1 TYR A  29      13.656  -3.080  -9.386  1.00  1.220          C  
ATOM    412  CE2 TYR A  29      15.078  -4.381 -10.805  1.00  1.220          C  
ATOM    413  CZ  TYR A  29      14.010  -4.294  -9.940  1.00  1.220          C  
ATOM    414  OH  TYR A  29      13.299  -5.419  -9.611  1.00  1.220          O  
ATOM    415  H   TYR A  29      16.432  -0.042  -8.158  1.00  0.830          H  
ATOM    416  HA  TYR A  29      18.153  -1.549 -10.059  1.00  1.130          H  
ATOM    417 1HB  TYR A  29      15.640   0.070 -10.725  1.00  1.460          H  
ATOM    418 2HB  TYR A  29      16.637  -0.839 -11.865  1.00  1.460          H  
ATOM    419  HD1 TYR A  29      14.106  -1.008  -9.248  1.00  1.460          H  
ATOM    420  HD2 TYR A  29      16.660  -3.335 -11.784  1.00  1.460          H  
ATOM    421  HE1 TYR A  29      12.814  -3.010  -8.701  1.00  1.460          H  
ATOM    422  HE2 TYR A  29      15.351  -5.343 -11.234  1.00  1.460          H  
ATOM    423  HH  TYR A  29      13.660  -6.175 -10.087  1.00  1.460          H  
ATOM    424  N   GLY A  30      19.532   0.561  -9.704  1.00  1.150          N  
ATOM    425  CA  GLY A  30      20.410   1.739  -9.776  1.00  1.340          C  
ATOM    426  C   GLY A  30      20.542   2.707  -8.573  1.00  1.330          C  
ATOM    427  O   GLY A  30      21.138   3.772  -8.734  1.00  1.500          O  
ATOM    428  H   GLY A  30      19.919  -0.341  -9.413  1.00  1.380          H  
ATOM    429 1HA  GLY A  30      21.408   1.381 -10.022  1.00  1.610          H  
ATOM    430 2HA  GLY A  30      20.100   2.322 -10.641  1.00  1.610          H  
ATOM    431  N   MET A  31      20.004   2.394  -7.395  1.00  1.230          N  
ATOM    432  CA  MET A  31      20.136   3.313  -6.251  1.00  1.290          C  
ATOM    433  C   MET A  31      21.422   3.043  -5.483  1.00  1.280          C  
ATOM    434  O   MET A  31      22.072   2.008  -5.671  1.00  1.290          O  
ATOM    435  CB  MET A  31      18.987   3.217  -5.251  1.00  1.780          C  
ATOM    436  CG  MET A  31      17.607   3.562  -5.762  1.00  1.780          C  
ATOM    437  SD  MET A  31      16.368   3.518  -4.424  1.00  1.780          S  
ATOM    438  CE  MET A  31      16.195   1.776  -4.049  1.00  1.780          C  
ATOM    439  H   MET A  31      19.527   1.517  -7.276  1.00  1.480          H  
ATOM    440  HA  MET A  31      20.186   4.336  -6.625  1.00  1.550          H  
ATOM    441 1HB  MET A  31      18.987   2.252  -4.796  1.00  2.140          H  
ATOM    442 2HB  MET A  31      19.186   3.925  -4.443  1.00  2.140          H  
ATOM    443 1HG  MET A  31      17.626   4.566  -6.182  1.00  2.140          H  
ATOM    444 2HG  MET A  31      17.307   2.875  -6.548  1.00  2.140          H  
ATOM    445 1HE  MET A  31      15.465   1.648  -3.249  1.00  2.140          H  
ATOM    446 2HE  MET A  31      15.854   1.244  -4.934  1.00  2.140          H  
ATOM    447 3HE  MET A  31      17.140   1.382  -3.732  1.00  2.140          H  
ATOM    448  N   THR A  32      21.813   3.988  -4.633  1.00  1.330          N  
ATOM    449  CA  THR A  32      22.961   3.800  -3.769  1.00  1.400          C  
ATOM    450  C   THR A  32      22.572   2.662  -2.821  1.00  1.380          C  
ATOM    451  O   THR A  32      21.481   2.728  -2.248  1.00  1.310          O  
ATOM    452  CB  THR A  32      23.239   5.070  -2.936  1.00  1.930          C  
ATOM    453  OG1 THR A  32      23.389   6.189  -3.800  1.00  1.930          O  
ATOM    454  CG2 THR A  32      24.511   4.914  -2.128  1.00  1.930          C  
ATOM    455  H   THR A  32      21.279   4.859  -4.520  1.00  1.600          H  
ATOM    456  HA  THR A  32      23.828   3.553  -4.374  1.00  1.680          H  
ATOM    457  HB  THR A  32      22.424   5.242  -2.270  1.00  2.320          H  
ATOM    458  HG1 THR A  32      22.482   6.479  -4.056  1.00  2.320          H  
ATOM    459 1HG2 THR A  32      24.681   5.824  -1.555  1.00  2.320          H  
ATOM    460 2HG2 THR A  32      24.430   4.084  -1.453  1.00  2.320          H  
ATOM    461 3HG2 THR A  32      25.348   4.751  -2.803  1.00  2.320          H  
ATOM    462  N   PRO A  33      23.403   1.639  -2.559  1.00  1.490          N  
ATOM    463  CA  PRO A  33      23.092   0.566  -1.620  1.00  1.540          C  
ATOM    464  C   PRO A  33      22.561   1.094  -0.275  1.00  1.500          C  
ATOM    465  O   PRO A  33      21.656   0.494   0.298  1.00  1.480          O  
ATOM    466  CB  PRO A  33      24.451  -0.127  -1.476  1.00  2.310          C  
ATOM    467  CG  PRO A  33      25.116   0.090  -2.830  1.00  2.310          C  
ATOM    468  CD  PRO A  33      24.703   1.492  -3.253  1.00  2.310          C  
ATOM    469  HA  PRO A  33      22.358  -0.110  -2.085  1.00  1.850          H  
ATOM    470 1HB  PRO A  33      25.015   0.313  -0.639  1.00  2.770          H  
ATOM    471 2HB  PRO A  33      24.305  -1.192  -1.237  1.00  2.770          H  
ATOM    472 1HG  PRO A  33      26.210  -0.026  -2.744  1.00  2.770          H  
ATOM    473 2HG  PRO A  33      24.774  -0.677  -3.546  1.00  2.770          H  
ATOM    474 1HD  PRO A  33      25.436   2.234  -2.914  1.00  2.770          H  
ATOM    475 2HD  PRO A  33      24.566   1.495  -4.349  1.00  2.770          H  
ATOM    476  N   THR A  34      23.061   2.247   0.181  1.00  1.510          N  
ATOM    477  CA  THR A  34      22.616   2.866   1.421  1.00  1.540          C  
ATOM    478  C   THR A  34      21.136   3.248   1.355  1.00  1.400          C  
ATOM    479  O   THR A  34      20.383   3.026   2.311  1.00  1.400          O  
ATOM    480  CB  THR A  34      23.442   4.141   1.719  1.00  2.140          C  
ATOM    481  OG1 THR A  34      24.829   3.797   1.869  1.00  2.140          O  
ATOM    482  CG2 THR A  34      22.951   4.790   3.010  1.00  2.140          C  
ATOM    483  H   THR A  34      23.827   2.697  -0.295  1.00  1.810          H  
ATOM    484  HA  THR A  34      22.752   2.153   2.235  1.00  1.850          H  
ATOM    485  HB  THR A  34      23.335   4.846   0.895  1.00  2.570          H  
ATOM    486  HG1 THR A  34      25.358   4.601   1.919  1.00  2.570          H  
ATOM    487 1HG2 THR A  34      23.543   5.681   3.211  1.00  2.570          H  
ATOM    488 2HG2 THR A  34      21.904   5.075   2.924  1.00  2.570          H  
ATOM    489 3HG2 THR A  34      23.065   4.086   3.832  1.00  2.570          H  
ATOM    490  N   GLU A  35      20.745   3.878   0.237  1.00  1.400          N  
ATOM    491  CA  GLU A  35      19.391   4.375   0.016  1.00  1.370          C  
ATOM    492  C   GLU A  35      18.436   3.201   0.002  1.00  1.260          C  
ATOM    493  O   GLU A  35      17.325   3.267   0.533  1.00  1.330          O  
ATOM    494  CB  GLU A  35      19.318   5.129  -1.335  1.00  1.930          C  
ATOM    495  CG  GLU A  35      20.045   6.493  -1.372  1.00  1.930          C  
ATOM    496  CD  GLU A  35      20.165   7.149  -2.806  1.00  1.930          C  
ATOM    497  OE1 GLU A  35      19.850   8.307  -2.890  1.00  1.930          O  
ATOM    498  OE2 GLU A  35      20.626   6.509  -3.776  1.00  1.930          O  
ATOM    499  H   GLU A  35      21.407   3.939  -0.527  1.00  1.680          H  
ATOM    500  HA  GLU A  35      19.118   5.045   0.829  1.00  1.640          H  
ATOM    501 1HB  GLU A  35      19.739   4.509  -2.117  1.00  2.320          H  
ATOM    502 2HB  GLU A  35      18.274   5.301  -1.594  1.00  2.320          H  
ATOM    503 1HG  GLU A  35      19.484   7.177  -0.739  1.00  2.320          H  
ATOM    504 2HG  GLU A  35      21.030   6.386  -0.927  1.00  2.320          H  
ATOM    505  N   TYR A  36      18.910   2.123  -0.602  1.00  1.180          N  
ATOM    506  CA  TYR A  36      18.194   0.876  -0.729  1.00  1.180          C  
ATOM    507  C   TYR A  36      17.952   0.132   0.571  1.00  0.960          C  
ATOM    508  O   TYR A  36      16.852  -0.362   0.802  1.00  0.970          O  
ATOM    509  CB  TYR A  36      18.902  -0.022  -1.695  1.00  1.650          C  
ATOM    510  CG  TYR A  36      18.280  -1.314  -1.791  1.00  1.650          C  
ATOM    511  CD1 TYR A  36      16.974  -1.407  -2.203  1.00  1.650          C  
ATOM    512  CD2 TYR A  36      19.009  -2.431  -1.543  1.00  1.650          C  
ATOM    513  CE1 TYR A  36      16.420  -2.587  -2.397  1.00  1.650          C  
ATOM    514  CE2 TYR A  36      18.429  -3.619  -1.735  1.00  1.650          C  
ATOM    515  CZ  TYR A  36      17.134  -3.690  -2.186  1.00  1.650          C  
ATOM    516  OH  TYR A  36      16.572  -4.875  -2.451  1.00  1.650          O  
ATOM    517  H   TYR A  36      19.836   2.209  -1.036  1.00  1.420          H  
ATOM    518  HA  TYR A  36      17.217   1.119  -1.139  1.00  1.420          H  
ATOM    519 1HB  TYR A  36      18.934   0.432  -2.681  1.00  1.980          H  
ATOM    520 2HB  TYR A  36      19.922  -0.163  -1.377  1.00  1.980          H  
ATOM    521  HD1 TYR A  36      16.391  -0.521  -2.404  1.00  1.980          H  
ATOM    522  HD2 TYR A  36      20.045  -2.364  -1.212  1.00  1.980          H  
ATOM    523  HE1 TYR A  36      15.415  -2.647  -2.746  1.00  1.980          H  
ATOM    524  HE2 TYR A  36      18.989  -4.505  -1.552  1.00  1.980          H  
ATOM    525  HH  TYR A  36      15.622  -4.762  -2.639  1.00  1.980          H  
ATOM    526  N   LEU A  37      18.996  -0.003   1.385  1.00  0.970          N  
ATOM    527  CA  LEU A  37      18.935  -0.715   2.653  1.00  1.000          C  
ATOM    528  C   LEU A  37      18.215   0.056   3.768  1.00  0.950          C  
ATOM    529  O   LEU A  37      17.604  -0.561   4.654  1.00  0.970          O  
ATOM    530  CB  LEU A  37      20.367  -1.036   3.099  1.00  1.390          C  
ATOM    531  CG  LEU A  37      21.175  -2.054   2.205  1.00  1.390          C  
ATOM    532  CD1 LEU A  37      22.620  -2.057   2.651  1.00  1.390          C  
ATOM    533  CD2 LEU A  37      20.598  -3.463   2.327  1.00  1.390          C  
ATOM    534  H   LEU A  37      19.897   0.377   1.082  1.00  1.160          H  
ATOM    535  HA  LEU A  37      18.392  -1.632   2.488  1.00  1.200          H  
ATOM    536 1HB  LEU A  37      20.927  -0.098   3.108  1.00  1.670          H  
ATOM    537 2HB  LEU A  37      20.335  -1.425   4.114  1.00  1.670          H  
ATOM    538  HG  LEU A  37      21.129  -1.742   1.166  1.00  1.670          H  
ATOM    539 1HD1 LEU A  37      23.190  -2.748   2.029  1.00  1.670          H  
ATOM    540 2HD1 LEU A  37      23.032  -1.051   2.544  1.00  1.670          H  
ATOM    541 3HD1 LEU A  37      22.683  -2.370   3.692  1.00  1.670          H  
ATOM    542 1HD2 LEU A  37      21.172  -4.140   1.706  1.00  1.670          H  
ATOM    543 2HD2 LEU A  37      20.645  -3.792   3.365  1.00  1.670          H  
ATOM    544 3HD2 LEU A  37      19.587  -3.471   2.002  1.00  1.670          H  
ATOM    545  N   ALA A  38      18.203   1.394   3.689  1.00  1.030          N  
ATOM    546  CA  ALA A  38      17.628   2.232   4.733  1.00  1.130          C  
ATOM    547  C   ALA A  38      16.158   1.924   5.124  1.00  1.140          C  
ATOM    548  O   ALA A  38      15.834   2.133   6.299  1.00  1.140          O  
ATOM    549  CB  ALA A  38      17.754   3.694   4.328  1.00  1.540          C  
ATOM    550  H   ALA A  38      18.741   1.860   2.947  1.00  1.240          H  
ATOM    551  HA  ALA A  38      18.234   2.086   5.623  1.00  1.360          H  
ATOM    552 1HB  ALA A  38      17.399   4.327   5.138  1.00  1.850          H  
ATOM    553 2HB  ALA A  38      18.804   3.914   4.130  1.00  1.850          H  
ATOM    554 3HB  ALA A  38      17.186   3.912   3.437  1.00  1.850          H  
ATOM    555  N   PRO A  39      15.210   1.546   4.227  1.00  1.230          N  
ATOM    556  CA  PRO A  39      13.853   1.183   4.596  1.00  1.340          C  
ATOM    557  C   PRO A  39      13.804  -0.038   5.526  1.00  1.260          C  
ATOM    558  O   PRO A  39      12.842  -0.188   6.281  1.00  1.350          O  
ATOM    559  CB  PRO A  39      13.210   0.876   3.242  1.00  2.010          C  
ATOM    560  CG  PRO A  39      14.038   1.648   2.254  1.00  2.010          C  
ATOM    561  CD  PRO A  39      15.428   1.550   2.798  1.00  2.010          C  
ATOM    562  HA  PRO A  39      13.369   2.047   5.067  1.00  1.610          H  
ATOM    563 1HB  PRO A  39      13.253  -0.195   3.063  1.00  2.410          H  
ATOM    564 2HB  PRO A  39      12.148   1.164   3.248  1.00  2.410          H  
ATOM    565 1HG  PRO A  39      13.959   1.205   1.250  1.00  2.410          H  
ATOM    566 2HG  PRO A  39      13.687   2.685   2.172  1.00  2.410          H  
ATOM    567 1HD  PRO A  39      15.808   0.601   2.533  1.00  2.410          H  
ATOM    568 2HD  PRO A  39      16.034   2.365   2.437  1.00  2.410          H  
ATOM    569  N   MET A  40      14.836  -0.898   5.513  1.00  1.140          N  
ATOM    570  CA  MET A  40      14.818  -2.042   6.406  1.00  1.130          C  
ATOM    571  C   MET A  40      15.354  -1.570   7.708  1.00  1.010          C  
ATOM    572  O   MET A  40      14.854  -1.929   8.771  1.00  1.070          O  
ATOM    573  CB  MET A  40      15.630  -3.217   5.900  1.00  1.590          C  
ATOM    574  CG  MET A  40      15.075  -3.896   4.708  1.00  1.590          C  
ATOM    575  SD  MET A  40      13.469  -4.592   4.987  1.00  1.590          S  
ATOM    576  CE  MET A  40      13.318  -5.720   3.597  1.00  1.590          C  
ATOM    577  H   MET A  40      15.654  -0.792   4.906  1.00  1.370          H  
ATOM    578  HA  MET A  40      13.789  -2.361   6.561  1.00  1.360          H  
ATOM    579 1HB  MET A  40      16.635  -2.872   5.645  1.00  1.900          H  
ATOM    580 2HB  MET A  40      15.734  -3.957   6.693  1.00  1.900          H  
ATOM    581 1HG  MET A  40      14.994  -3.177   3.901  1.00  1.900          H  
ATOM    582 2HG  MET A  40      15.748  -4.692   4.420  1.00  1.900          H  
ATOM    583 1HE  MET A  40      12.370  -6.225   3.640  1.00  1.900          H  
ATOM    584 2HE  MET A  40      13.389  -5.194   2.666  1.00  1.900          H  
ATOM    585 3HE  MET A  40      14.114  -6.451   3.648  1.00  1.900          H  
ATOM    586  N   ASN A  41      16.365  -0.714   7.641  1.00  0.910          N  
ATOM    587  CA  ASN A  41      16.940  -0.225   8.872  1.00  0.870          C  
ATOM    588  C   ASN A  41      15.827   0.474   9.644  1.00  0.840          C  
ATOM    589  O   ASN A  41      15.717   0.306  10.857  1.00  0.860          O  
ATOM    590  CB  ASN A  41      18.086   0.718   8.584  1.00  1.230          C  
ATOM    591  CG  ASN A  41      19.285   0.006   8.022  1.00  1.230          C  
ATOM    592  OD1 ASN A  41      19.440  -1.213   8.158  1.00  1.230          O  
ATOM    593  ND2 ASN A  41      20.145   0.750   7.379  1.00  1.230          N  
ATOM    594  H   ASN A  41      16.747  -0.457   6.726  1.00  1.090          H  
ATOM    595  HA  ASN A  41      17.293  -1.068   9.469  1.00  1.040          H  
ATOM    596 1HB  ASN A  41      17.763   1.481   7.889  1.00  1.480          H  
ATOM    597 2HB  ASN A  41      18.377   1.221   9.506  1.00  1.480          H  
ATOM    598 1HD2 ASN A  41      20.963   0.333   6.981  1.00  1.480          H  
ATOM    599 2HD2 ASN A  41      19.992   1.733   7.287  1.00  1.480          H  
ATOM    600  N   THR A  42      14.948   1.171   8.906  1.00  0.870          N  
ATOM    601  CA  THR A  42      13.808   1.876   9.467  1.00  0.910          C  
ATOM    602  C   THR A  42      12.842   0.907  10.156  1.00  0.910          C  
ATOM    603  O   THR A  42      12.445   1.160  11.297  1.00  0.900          O  
ATOM    604  CB  THR A  42      13.071   2.664   8.366  1.00  1.260          C  
ATOM    605  OG1 THR A  42      13.968   3.640   7.792  1.00  1.260          O  
ATOM    606  CG2 THR A  42      11.863   3.384   8.957  1.00  1.260          C  
ATOM    607  H   THR A  42      15.133   1.265   7.907  1.00  1.040          H  
ATOM    608  HA  THR A  42      14.173   2.581  10.211  1.00  1.090          H  
ATOM    609  HB  THR A  42      12.740   1.987   7.590  1.00  1.510          H  
ATOM    610  HG1 THR A  42      14.675   3.177   7.282  1.00  1.510          H  
ATOM    611 1HG2 THR A  42      11.361   3.941   8.169  1.00  1.510          H  
ATOM    612 2HG2 THR A  42      11.163   2.667   9.388  1.00  1.510          H  
ATOM    613 3HG2 THR A  42      12.196   4.072   9.734  1.00  1.510          H  
ATOM    614  N   VAL A  43      12.483  -0.202   9.489  1.00  0.990          N  
ATOM    615  CA  VAL A  43      11.587  -1.192  10.091  1.00  1.060          C  
ATOM    616  C   VAL A  43      12.195  -1.791  11.354  1.00  0.950          C  
ATOM    617  O   VAL A  43      11.524  -1.907  12.387  1.00  0.960          O  
ATOM    618  CB  VAL A  43      11.264  -2.315   9.071  1.00  1.460          C  
ATOM    619  CG1 VAL A  43      10.517  -3.499   9.739  1.00  1.460          C  
ATOM    620  CG2 VAL A  43      10.397  -1.726   7.965  1.00  1.460          C  
ATOM    621  H   VAL A  43      12.804  -0.319   8.521  1.00  1.190          H  
ATOM    622  HA  VAL A  43      10.658  -0.689  10.360  1.00  1.270          H  
ATOM    623  HB  VAL A  43      12.198  -2.693   8.649  1.00  1.750          H  
ATOM    624 1HG1 VAL A  43      10.307  -4.261   8.989  1.00  1.750          H  
ATOM    625 2HG1 VAL A  43      11.128  -3.938  10.524  1.00  1.750          H  
ATOM    626 3HG1 VAL A  43       9.580  -3.142  10.168  1.00  1.750          H  
ATOM    627 1HG2 VAL A  43      10.179  -2.483   7.228  1.00  1.750          H  
ATOM    628 2HG2 VAL A  43       9.467  -1.354   8.390  1.00  1.750          H  
ATOM    629 3HG2 VAL A  43      10.914  -0.910   7.489  1.00  1.750          H  
ATOM    630  N   PHE A  44      13.466  -2.163  11.284  1.00  0.910          N  
ATOM    631  CA  PHE A  44      14.121  -2.726  12.442  1.00  0.900          C  
ATOM    632  C   PHE A  44      14.152  -1.717  13.575  1.00  0.860          C  
ATOM    633  O   PHE A  44      13.804  -2.066  14.706  1.00  0.960          O  
ATOM    634  CB  PHE A  44      15.530  -3.195  12.078  1.00  1.260          C  
ATOM    635  CG  PHE A  44      15.575  -4.569  11.418  1.00  1.260          C  
ATOM    636  CD1 PHE A  44      15.062  -4.799  10.145  1.00  1.260          C  
ATOM    637  CD2 PHE A  44      16.152  -5.632  12.078  1.00  1.260          C  
ATOM    638  CE1 PHE A  44      15.113  -6.037   9.579  1.00  1.260          C  
ATOM    639  CE2 PHE A  44      16.199  -6.877  11.494  1.00  1.260          C  
ATOM    640  CZ  PHE A  44      15.681  -7.080  10.259  1.00  1.260          C  
ATOM    641  H   PHE A  44      13.977  -2.046  10.405  1.00  1.090          H  
ATOM    642  HA  PHE A  44      13.550  -3.592  12.775  1.00  1.080          H  
ATOM    643 1HB  PHE A  44      15.977  -2.471  11.393  1.00  1.520          H  
ATOM    644 2HB  PHE A  44      16.151  -3.218  12.977  1.00  1.520          H  
ATOM    645  HD1 PHE A  44      14.604  -4.006   9.598  1.00  1.520          H  
ATOM    646  HD2 PHE A  44      16.562  -5.485  13.080  1.00  1.520          H  
ATOM    647  HE1 PHE A  44      14.695  -6.190   8.592  1.00  1.520          H  
ATOM    648  HE2 PHE A  44      16.631  -7.709  12.030  1.00  1.520          H  
ATOM    649  HZ  PHE A  44      15.714  -8.075   9.824  1.00  1.520          H  
ATOM    650  N   ASN A  45      14.462  -0.445  13.275  1.00  0.790          N  
ATOM    651  CA  ASN A  45      14.539   0.562  14.321  1.00  0.840          C  
ATOM    652  C   ASN A  45      13.218   0.690  15.058  1.00  0.890          C  
ATOM    653  O   ASN A  45      13.209   0.773  16.287  1.00  1.000          O  
ATOM    654  CB  ASN A  45      14.896   1.923  13.741  1.00  1.160          C  
ATOM    655  CG  ASN A  45      16.326   2.077  13.285  1.00  1.160          C  
ATOM    656  OD1 ASN A  45      17.242   1.354  13.682  1.00  1.160          O  
ATOM    657  ND2 ASN A  45      16.534   3.043  12.428  1.00  1.160          N  
ATOM    658  H   ASN A  45      14.736  -0.189  12.325  1.00  0.950          H  
ATOM    659  HA  ASN A  45      15.305   0.260  15.036  1.00  1.010          H  
ATOM    660 1HB  ASN A  45      14.247   2.120  12.888  1.00  1.390          H  
ATOM    661 2HB  ASN A  45      14.685   2.689  14.484  1.00  1.390          H  
ATOM    662 1HD2 ASN A  45      17.455   3.207  12.078  1.00  1.390          H  
ATOM    663 2HD2 ASN A  45      15.774   3.613  12.122  1.00  1.390          H  
ATOM    664  N   GLU A  46      12.095   0.635  14.336  1.00  0.900          N  
ATOM    665  CA  GLU A  46      10.803   0.777  14.998  1.00  1.020          C  
ATOM    666  C   GLU A  46      10.526  -0.350  15.987  1.00  1.090          C  
ATOM    667  O   GLU A  46       9.878  -0.133  17.014  1.00  1.240          O  
ATOM    668  CB  GLU A  46       9.670   0.888  13.976  1.00  1.380          C  
ATOM    669  CG  GLU A  46       9.691   2.197  13.179  1.00  1.380          C  
ATOM    670  CD  GLU A  46       9.555   3.422  14.058  1.00  1.380          C  
ATOM    671  OE1 GLU A  46       8.601   3.529  14.779  1.00  1.380          O  
ATOM    672  OE2 GLU A  46      10.462   4.229  14.037  1.00  1.380          O  
ATOM    673  H   GLU A  46      12.159   0.601  13.310  1.00  1.080          H  
ATOM    674  HA  GLU A  46      10.823   1.706  15.565  1.00  1.220          H  
ATOM    675 1HB  GLU A  46       9.749   0.061  13.264  1.00  1.660          H  
ATOM    676 2HB  GLU A  46       8.709   0.802  14.479  1.00  1.660          H  
ATOM    677 1HG  GLU A  46      10.628   2.264  12.637  1.00  1.660          H  
ATOM    678 2HG  GLU A  46       8.884   2.181  12.451  1.00  1.660          H  
ATOM    679  N   TRP A  47      10.987  -1.565  15.684  1.00  1.070          N  
ATOM    680  CA  TRP A  47      10.780  -2.664  16.625  1.00  1.240          C  
ATOM    681  C   TRP A  47      11.811  -2.577  17.786  1.00  1.280          C  
ATOM    682  O   TRP A  47      11.487  -2.842  18.957  1.00  1.480          O  
ATOM    683  CB  TRP A  47      10.876  -4.010  15.900  1.00  1.670          C  
ATOM    684  CG  TRP A  47       9.737  -4.317  14.940  1.00  1.670          C  
ATOM    685  CD1 TRP A  47       9.790  -4.282  13.582  1.00  1.670          C  
ATOM    686  CD2 TRP A  47       8.390  -4.736  15.267  1.00  1.670          C  
ATOM    687  NE1 TRP A  47       8.581  -4.644  13.045  1.00  1.670          N  
ATOM    688  CE2 TRP A  47       7.716  -4.924  14.052  1.00  1.670          C  
ATOM    689  CE3 TRP A  47       7.711  -4.967  16.468  1.00  1.670          C  
ATOM    690  CZ2 TRP A  47       6.396  -5.328  13.998  1.00  1.670          C  
ATOM    691  CZ3 TRP A  47       6.382  -5.369  16.411  1.00  1.670          C  
ATOM    692  CH2 TRP A  47       5.743  -5.542  15.204  1.00  1.670          C  
ATOM    693  H   TRP A  47      11.470  -1.706  14.786  1.00  1.280          H  
ATOM    694  HA  TRP A  47       9.779  -2.574  17.044  1.00  1.490          H  
ATOM    695 1HB  TRP A  47      11.821  -4.062  15.353  1.00  2.000          H  
ATOM    696 2HB  TRP A  47      10.863  -4.796  16.640  1.00  2.000          H  
ATOM    697  HD1 TRP A  47      10.662  -4.010  13.006  1.00  2.000          H  
ATOM    698  HE1 TRP A  47       8.359  -4.695  12.063  1.00  2.000          H  
ATOM    699  HE3 TRP A  47       8.210  -4.830  17.426  1.00  2.000          H  
ATOM    700  HZ2 TRP A  47       5.875  -5.474  13.055  1.00  2.000          H  
ATOM    701  HZ3 TRP A  47       5.856  -5.544  17.348  1.00  2.000          H  
ATOM    702  HH2 TRP A  47       4.698  -5.859  15.195  1.00  2.000          H  
ATOM    703  N   GLU A  48      13.039  -2.126  17.474  1.00  1.180          N  
ATOM    704  CA  GLU A  48      14.103  -1.968  18.475  1.00  1.310          C  
ATOM    705  C   GLU A  48      13.713  -0.930  19.528  1.00  1.460          C  
ATOM    706  O   GLU A  48      13.997  -1.101  20.714  1.00  1.600          O  
ATOM    707  CB  GLU A  48      15.442  -1.569  17.839  1.00  1.780          C  
ATOM    708  CG  GLU A  48      16.163  -2.660  17.008  1.00  1.780          C  
ATOM    709  CD  GLU A  48      17.400  -2.137  16.375  1.00  1.780          C  
ATOM    710  OE1 GLU A  48      17.617  -0.959  16.504  1.00  1.780          O  
ATOM    711  OE2 GLU A  48      18.125  -2.892  15.762  1.00  1.780          O  
ATOM    712  H   GLU A  48      13.259  -1.937  16.490  1.00  1.420          H  
ATOM    713  HA  GLU A  48      14.247  -2.920  18.980  1.00  1.570          H  
ATOM    714 1HB  GLU A  48      15.278  -0.716  17.190  1.00  2.140          H  
ATOM    715 2HB  GLU A  48      16.126  -1.249  18.622  1.00  2.140          H  
ATOM    716 1HG  GLU A  48      16.426  -3.489  17.665  1.00  2.140          H  
ATOM    717 2HG  GLU A  48      15.501  -3.035  16.241  1.00  2.140          H  
ATOM    718  N   LYS A  49      13.005   0.122  19.110  1.00  1.490          N  
ATOM    719  CA  LYS A  49      12.529   1.185  20.004  1.00  1.690          C  
ATOM    720  C   LYS A  49      11.613   0.678  21.121  1.00  1.700          C  
ATOM    721  O   LYS A  49      11.437   1.359  22.131  1.00  1.910          O  
ATOM    722  CB  LYS A  49      11.792   2.284  19.231  1.00  2.290          C  
ATOM    723  CG  LYS A  49      12.659   3.219  18.384  1.00  2.290          C  
ATOM    724  CD  LYS A  49      11.777   4.202  17.598  1.00  2.290          C  
ATOM    725  CE  LYS A  49      12.593   5.151  16.734  1.00  2.290          C  
ATOM    726  NZ  LYS A  49      11.711   6.023  15.893  1.00  2.290          N  
ATOM    727  H   LYS A  49      12.853   0.215  18.101  1.00  1.790          H  
ATOM    728  HA  LYS A  49      13.401   1.635  20.478  1.00  2.030          H  
ATOM    729 1HB  LYS A  49      11.074   1.812  18.553  1.00  2.740          H  
ATOM    730 2HB  LYS A  49      11.222   2.894  19.929  1.00  2.740          H  
ATOM    731 1HG  LYS A  49      13.308   3.789  19.048  1.00  2.740          H  
ATOM    732 2HG  LYS A  49      13.280   2.661  17.710  1.00  2.740          H  
ATOM    733 1HD  LYS A  49      11.100   3.643  16.949  1.00  2.740          H  
ATOM    734 2HD  LYS A  49      11.178   4.786  18.293  1.00  2.740          H  
ATOM    735 1HE  LYS A  49      13.204   5.780  17.377  1.00  2.740          H  
ATOM    736 2HE  LYS A  49      13.245   4.572  16.078  1.00  2.740          H  
ATOM    737 1HZ  LYS A  49      12.272   6.637  15.329  1.00  2.740          H  
ATOM    738 2HZ  LYS A  49      11.143   5.415  15.268  1.00  2.740          H  
ATOM    739 3HZ  LYS A  49      11.099   6.568  16.476  1.00  2.740          H  
ATOM    740  N   SER A  50      10.991  -0.488  20.927  1.00  1.580          N  
ATOM    741  CA  SER A  50      10.086  -1.081  21.902  1.00  1.660          C  
ATOM    742  C   SER A  50      10.819  -2.105  22.759  1.00  1.730          C  
ATOM    743  O   SER A  50      10.201  -2.774  23.593  1.00  1.630          O  
ATOM    744  CB  SER A  50       8.919  -1.768  21.208  1.00  2.290          C  
ATOM    745  OG  SER A  50       8.122  -0.855  20.502  1.00  2.290          O  
ATOM    746  H   SER A  50      11.176  -1.039  20.089  1.00  1.900          H  
ATOM    747  HA  SER A  50       9.705  -0.294  22.552  1.00  1.990          H  
ATOM    748 1HB  SER A  50       9.309  -2.518  20.518  1.00  2.750          H  
ATOM    749 2HB  SER A  50       8.314  -2.289  21.946  1.00  2.750          H  
ATOM    750  HG  SER A  50       7.403  -1.366  20.128  1.00  2.750          H  
ATOM    751  N   GLU A  51      12.134  -2.243  22.513  1.00  2.020          N  
ATOM    752  CA  GLU A  51      13.004  -3.241  23.117  1.00  2.260          C  
ATOM    753  C   GLU A  51      12.497  -4.617  22.717  1.00  1.400          C  
ATOM    754  O   GLU A  51      12.554  -5.577  23.493  1.00  1.660          O  
ATOM    755  CB  GLU A  51      13.036  -3.094  24.652  1.00  3.070          C  
ATOM    756  CG  GLU A  51      13.568  -1.743  25.162  1.00  3.070          C  
ATOM    757  CD  GLU A  51      13.576  -1.636  26.680  1.00  3.070          C  
ATOM    758  OE1 GLU A  51      12.831  -2.360  27.305  1.00  3.070          O  
ATOM    759  OE2 GLU A  51      14.323  -0.854  27.212  1.00  3.070          O  
ATOM    760  H   GLU A  51      12.576  -1.621  21.837  1.00  2.420          H  
ATOM    761  HA  GLU A  51      14.014  -3.111  22.723  1.00  2.710          H  
ATOM    762 1HB  GLU A  51      12.052  -3.260  25.078  1.00  3.680          H  
ATOM    763 2HB  GLU A  51      13.684  -3.858  25.063  1.00  3.680          H  
ATOM    764 1HG  GLU A  51      14.581  -1.603  24.789  1.00  3.680          H  
ATOM    765 2HG  GLU A  51      12.948  -0.946  24.750  1.00  3.680          H  
ATOM    766  N   ALA A  52      12.022  -4.725  21.464  1.00  0.850          N  
ATOM    767  CA  ALA A  52      11.484  -5.966  20.965  1.00  1.430          C  
ATOM    768  C   ALA A  52      12.232  -6.503  19.759  1.00  1.370          C  
ATOM    769  O   ALA A  52      11.738  -7.416  19.092  1.00  2.010          O  
ATOM    770  CB  ALA A  52      10.031  -5.744  20.590  1.00  1.770          C  
ATOM    771  H   ALA A  52      11.992  -3.929  20.818  1.00  1.020          H  
ATOM    772  HA  ALA A  52      11.543  -6.701  21.758  1.00  1.720          H  
ATOM    773 1HB  ALA A  52       9.597  -6.682  20.247  1.00  2.120          H  
ATOM    774 2HB  ALA A  52       9.485  -5.384  21.464  1.00  2.120          H  
ATOM    775 3HB  ALA A  52       9.979  -5.000  19.794  1.00  2.120          H  
ATOM    776  N   ALA A  53      13.449  -6.021  19.504  1.00  1.020          N  
ATOM    777  CA  ALA A  53      14.159  -6.515  18.333  1.00  1.040          C  
ATOM    778  C   ALA A  53      15.666  -6.608  18.446  1.00  0.910          C  
ATOM    779  O   ALA A  53      16.336  -5.805  19.103  1.00  1.180          O  
ATOM    780  CB  ALA A  53      13.866  -5.599  17.178  1.00  1.450          C  
ATOM    781  H   ALA A  53      13.852  -5.316  20.101  1.00  1.220          H  
ATOM    782  HA  ALA A  53      13.794  -7.521  18.113  1.00  1.250          H  
ATOM    783 1HB  ALA A  53      14.358  -5.939  16.290  1.00  1.740          H  
ATOM    784 2HB  ALA A  53      12.826  -5.579  17.034  1.00  1.740          H  
ATOM    785 3HB  ALA A  53      14.222  -4.633  17.410  1.00  1.740          H  
ATOM    786  N   ALA A  54      16.177  -7.559  17.672  1.00  0.860          N  
ATOM    787  CA  ALA A  54      17.589  -7.789  17.407  1.00  0.890          C  
ATOM    788  C   ALA A  54      17.670  -8.317  15.968  1.00  0.830          C  
ATOM    789  O   ALA A  54      16.673  -8.817  15.447  1.00  0.750          O  
ATOM    790  CB  ALA A  54      18.189  -8.739  18.436  1.00  1.230          C  
ATOM    791  H   ALA A  54      15.502  -8.225  17.287  1.00  1.030          H  
ATOM    792  HA  ALA A  54      18.119  -6.837  17.447  1.00  1.070          H  
ATOM    793 1HB  ALA A  54      19.242  -8.899  18.214  1.00  1.480          H  
ATOM    794 2HB  ALA A  54      18.090  -8.292  19.426  1.00  1.480          H  
ATOM    795 3HB  ALA A  54      17.678  -9.678  18.430  1.00  1.480          H  
ATOM    796  N   VAL A  55      18.827  -8.217  15.313  1.00  1.040          N  
ATOM    797  CA  VAL A  55      18.900  -8.663  13.910  1.00  1.030          C  
ATOM    798  C   VAL A  55      19.748  -9.886  13.626  1.00  1.130          C  
ATOM    799  O   VAL A  55      20.885 -10.000  14.086  1.00  1.370          O  
ATOM    800  CB  VAL A  55      19.398  -7.494  13.002  1.00  1.450          C  
ATOM    801  CG1 VAL A  55      20.750  -6.968  13.473  1.00  1.450          C  
ATOM    802  CG2 VAL A  55      19.529  -7.966  11.494  1.00  1.450          C  
ATOM    803  H   VAL A  55      19.636  -7.821  15.775  1.00  1.250          H  
ATOM    804  HA  VAL A  55      17.886  -8.905  13.590  1.00  1.240          H  
ATOM    805  HB  VAL A  55      18.688  -6.683  13.073  1.00  1.740          H  
ATOM    806 1HG1 VAL A  55      21.051  -6.139  12.833  1.00  1.740          H  
ATOM    807 2HG1 VAL A  55      20.673  -6.616  14.495  1.00  1.740          H  
ATOM    808 3HG1 VAL A  55      21.505  -7.747  13.415  1.00  1.740          H  
ATOM    809 1HG2 VAL A  55      19.849  -7.125  10.885  1.00  1.740          H  
ATOM    810 2HG2 VAL A  55      20.261  -8.752  11.402  1.00  1.740          H  
ATOM    811 3HG2 VAL A  55      18.582  -8.331  11.120  1.00  1.740          H  
ATOM    812  N   THR A  56      19.160 -10.777  12.823  1.00  1.030          N  
ATOM    813  CA  THR A  56      19.831 -11.959  12.303  1.00  1.200          C  
ATOM    814  C   THR A  56      19.860 -11.862  10.766  1.00  1.070          C  
ATOM    815  O   THR A  56      18.822 -12.057  10.124  1.00  0.910          O  
ATOM    816  CB  THR A  56      19.121 -13.264  12.722  1.00  1.610          C  
ATOM    817  OG1 THR A  56      19.106 -13.362  14.151  1.00  1.610          O  
ATOM    818  CG2 THR A  56      19.829 -14.466  12.127  1.00  1.610          C  
ATOM    819  H   THR A  56      18.191 -10.585  12.544  1.00  1.240          H  
ATOM    820  HA  THR A  56      20.828 -11.998  12.719  1.00  1.440          H  
ATOM    821  HB  THR A  56      18.095 -13.243  12.366  1.00  1.930          H  
ATOM    822  HG1 THR A  56      18.560 -12.660  14.494  1.00  1.930          H  
ATOM    823 1HG2 THR A  56      19.314 -15.374  12.431  1.00  1.930          H  
ATOM    824 2HG2 THR A  56      19.829 -14.405  11.036  1.00  1.930          H  
ATOM    825 3HG2 THR A  56      20.857 -14.494  12.485  1.00  1.930          H  
ATOM    826  N   PRO A  57      20.991 -11.467  10.152  1.00  1.230          N  
ATOM    827  CA  PRO A  57      21.164 -11.303   8.719  1.00  1.210          C  
ATOM    828  C   PRO A  57      21.407 -12.631   8.014  1.00  1.250          C  
ATOM    829  O   PRO A  57      21.982 -13.543   8.612  1.00  1.430          O  
ATOM    830  CB  PRO A  57      22.389 -10.393   8.650  1.00  1.810          C  
ATOM    831  CG  PRO A  57      23.212 -10.787   9.859  1.00  1.810          C  
ATOM    832  CD  PRO A  57      22.201 -11.155  10.934  1.00  1.810          C  
ATOM    833  HA  PRO A  57      20.275 -10.817   8.306  1.00  1.450          H  
ATOM    834 1HB  PRO A  57      22.918 -10.559   7.698  1.00  2.180          H  
ATOM    835 2HB  PRO A  57      22.075  -9.339   8.662  1.00  2.180          H  
ATOM    836 1HG  PRO A  57      23.873 -11.633   9.605  1.00  2.180          H  
ATOM    837 2HG  PRO A  57      23.863  -9.955  10.162  1.00  2.180          H  
ATOM    838 1HD  PRO A  57      22.574 -12.059  11.440  1.00  2.180          H  
ATOM    839 2HD  PRO A  57      22.038 -10.316  11.630  1.00  2.180          H  
ATOM    840  N   ASP A  58      21.077 -12.689   6.727  1.00  1.170          N  
ATOM    841  CA  ASP A  58      21.401 -13.799   5.839  1.00  1.310          C  
ATOM    842  C   ASP A  58      21.543 -13.259   4.397  1.00  1.330          C  
ATOM    843  O   ASP A  58      20.609 -13.308   3.588  1.00  1.280          O  
ATOM    844  CB  ASP A  58      20.310 -14.880   5.940  1.00  1.780          C  
ATOM    845  CG  ASP A  58      20.632 -16.186   5.195  1.00  1.780          C  
ATOM    846  OD1 ASP A  58      21.596 -16.217   4.469  1.00  1.780          O  
ATOM    847  OD2 ASP A  58      19.914 -17.161   5.391  1.00  1.780          O  
ATOM    848  H   ASP A  58      20.539 -11.928   6.318  1.00  1.400          H  
ATOM    849  HA  ASP A  58      22.353 -14.231   6.144  1.00  1.570          H  
ATOM    850 1HB  ASP A  58      20.148 -15.120   6.994  1.00  2.130          H  
ATOM    851 2HB  ASP A  58      19.373 -14.473   5.558  1.00  2.130          H  
ATOM    852  N   GLY A  59      22.702 -12.688   4.068  1.00  1.480          N  
ATOM    853  CA  GLY A  59      22.833 -12.017   2.773  1.00  1.560          C  
ATOM    854  C   GLY A  59      21.864 -10.837   2.724  1.00  1.490          C  
ATOM    855  O   GLY A  59      21.920  -9.955   3.581  1.00  1.890          O  
ATOM    856  H   GLY A  59      23.464 -12.690   4.728  1.00  1.780          H  
ATOM    857 1HA  GLY A  59      23.856 -11.666   2.638  1.00  1.870          H  
ATOM    858 2HA  GLY A  59      22.615 -12.718   1.968  1.00  1.870          H  
ATOM    859  N   TYR A  60      20.972 -10.815   1.731  1.00  1.500          N  
ATOM    860  CA  TYR A  60      20.007  -9.720   1.603  1.00  1.470          C  
ATOM    861  C   TYR A  60      18.633 -10.091   2.150  1.00  1.220          C  
ATOM    862  O   TYR A  60      17.633  -9.428   1.866  1.00  1.310          O  
ATOM    863  CB  TYR A  60      19.919  -9.193   0.173  1.00  2.070          C  
ATOM    864  CG  TYR A  60      21.142  -8.426  -0.245  1.00  2.070          C  
ATOM    865  CD1 TYR A  60      22.059  -8.971  -1.125  1.00  2.070          C  
ATOM    866  CD2 TYR A  60      21.343  -7.148   0.272  1.00  2.070          C  
ATOM    867  CE1 TYR A  60      23.171  -8.237  -1.494  1.00  2.070          C  
ATOM    868  CE2 TYR A  60      22.451  -6.420  -0.094  1.00  2.070          C  
ATOM    869  CZ  TYR A  60      23.361  -6.957  -0.974  1.00  2.070          C  
ATOM    870  OH  TYR A  60      24.469  -6.227  -1.338  1.00  2.070          O  
ATOM    871  H   TYR A  60      20.963 -11.571   1.060  1.00  1.800          H  
ATOM    872  HA  TYR A  60      20.362  -8.893   2.215  1.00  1.760          H  
ATOM    873 1HB  TYR A  60      19.773 -10.019  -0.522  1.00  2.480          H  
ATOM    874 2HB  TYR A  60      19.063  -8.531   0.074  1.00  2.480          H  
ATOM    875  HD1 TYR A  60      21.904  -9.970  -1.528  1.00  2.480          H  
ATOM    876  HD2 TYR A  60      20.623  -6.723   0.963  1.00  2.480          H  
ATOM    877  HE1 TYR A  60      23.894  -8.661  -2.189  1.00  2.480          H  
ATOM    878  HE2 TYR A  60      22.610  -5.421   0.308  1.00  2.480          H  
ATOM    879  HH  TYR A  60      24.989  -6.728  -1.972  1.00  2.480          H  
ATOM    880  N   ARG A  61      18.593 -11.148   2.941  1.00  1.010          N  
ATOM    881  CA  ARG A  61      17.397 -11.534   3.650  1.00  0.860          C  
ATOM    882  C   ARG A  61      17.686 -11.311   5.120  1.00  0.820          C  
ATOM    883  O   ARG A  61      18.726 -11.735   5.633  1.00  0.900          O  
ATOM    884  CB  ARG A  61      17.031 -12.983   3.380  1.00  1.260          C  
ATOM    885  CG  ARG A  61      15.761 -13.478   4.073  1.00  1.260          C  
ATOM    886  CD  ARG A  61      15.413 -14.854   3.637  1.00  1.260          C  
ATOM    887  NE  ARG A  61      16.452 -15.822   3.992  1.00  1.260          N  
ATOM    888  CZ  ARG A  61      16.482 -17.113   3.593  1.00  1.260          C  
ATOM    889  NH1 ARG A  61      15.510 -17.598   2.837  1.00  1.260          N  
ATOM    890  NH2 ARG A  61      17.488 -17.896   3.951  1.00  1.260          N  
ATOM    891  H   ARG A  61      19.439 -11.706   3.094  1.00  1.210          H  
ATOM    892  HA  ARG A  61      16.567 -10.895   3.353  1.00  1.030          H  
ATOM    893 1HB  ARG A  61      16.894 -13.121   2.309  1.00  1.520          H  
ATOM    894 2HB  ARG A  61      17.860 -13.621   3.687  1.00  1.520          H  
ATOM    895 1HG  ARG A  61      15.917 -13.495   5.153  1.00  1.520          H  
ATOM    896 2HG  ARG A  61      14.929 -12.813   3.837  1.00  1.520          H  
ATOM    897 1HD  ARG A  61      14.483 -15.157   4.120  1.00  1.520          H  
ATOM    898 2HD  ARG A  61      15.286 -14.862   2.554  1.00  1.520          H  
ATOM    899  HE  ARG A  61      17.220 -15.496   4.572  1.00  1.520          H  
ATOM    900 1HH1 ARG A  61      14.740 -17.010   2.558  1.00  1.520          H  
ATOM    901 2HH1 ARG A  61      15.536 -18.562   2.538  1.00  1.520          H  
ATOM    902 1HH2 ARG A  61      18.271 -17.531   4.535  1.00  1.520          H  
ATOM    903 2HH2 ARG A  61      17.517 -18.855   3.654  1.00  1.520          H  
ATOM    904  N   VAL A  62      16.794 -10.619   5.802  1.00  0.780          N  
ATOM    905  CA  VAL A  62      17.021 -10.388   7.219  1.00  0.800          C  
ATOM    906  C   VAL A  62      15.813 -10.768   8.054  1.00  0.720          C  
ATOM    907  O   VAL A  62      14.671 -10.717   7.587  1.00  0.790          O  
ATOM    908  CB  VAL A  62      17.402  -8.901   7.454  1.00  1.110          C  
ATOM    909  CG1 VAL A  62      18.712  -8.543   6.733  1.00  1.110          C  
ATOM    910  CG2 VAL A  62      16.295  -7.999   6.920  1.00  1.110          C  
ATOM    911  H   VAL A  62      15.968 -10.251   5.316  1.00  0.940          H  
ATOM    912  HA  VAL A  62      17.854 -11.010   7.549  1.00  0.960          H  
ATOM    913  HB  VAL A  62      17.549  -8.739   8.521  1.00  1.330          H  
ATOM    914 1HG1 VAL A  62      18.955  -7.498   6.924  1.00  1.330          H  
ATOM    915 2HG1 VAL A  62      19.512  -9.161   7.090  1.00  1.330          H  
ATOM    916 3HG1 VAL A  62      18.600  -8.691   5.660  1.00  1.330          H  
ATOM    917 1HG2 VAL A  62      16.557  -6.959   7.093  1.00  1.330          H  
ATOM    918 2HG2 VAL A  62      16.170  -8.160   5.851  1.00  1.330          H  
ATOM    919 3HG2 VAL A  62      15.366  -8.226   7.426  1.00  1.330          H  
ATOM    920  N   TYR A  63      16.071 -11.078   9.309  1.00  0.690          N  
ATOM    921  CA  TYR A  63      15.008 -11.400  10.231  1.00  0.730          C  
ATOM    922  C   TYR A  63      15.064 -10.576  11.500  1.00  0.720          C  
ATOM    923  O   TYR A  63      16.148 -10.203  11.981  1.00  0.740          O  
ATOM    924  CB  TYR A  63      15.122 -12.861  10.630  1.00  1.010          C  
ATOM    925  CG  TYR A  63      15.001 -13.845   9.534  1.00  1.010          C  
ATOM    926  CD1 TYR A  63      16.123 -14.199   8.784  1.00  1.010          C  
ATOM    927  CD2 TYR A  63      13.786 -14.430   9.288  1.00  1.010          C  
ATOM    928  CE1 TYR A  63      16.004 -15.133   7.784  1.00  1.010          C  
ATOM    929  CE2 TYR A  63      13.667 -15.366   8.291  1.00  1.010          C  
ATOM    930  CZ  TYR A  63      14.766 -15.719   7.540  1.00  1.010          C  
ATOM    931  OH  TYR A  63      14.639 -16.662   6.552  1.00  1.010          O  
ATOM    932  H   TYR A  63      17.044 -11.167   9.611  1.00  0.830          H  
ATOM    933  HA  TYR A  63      14.051 -11.214   9.749  1.00  0.880          H  
ATOM    934 1HB  TYR A  63      16.084 -13.010  11.097  1.00  1.210          H  
ATOM    935 2HB  TYR A  63      14.349 -13.082  11.363  1.00  1.210          H  
ATOM    936  HD1 TYR A  63      17.093 -13.739   8.989  1.00  1.210          H  
ATOM    937  HD2 TYR A  63      12.914 -14.151   9.889  1.00  1.210          H  
ATOM    938  HE1 TYR A  63      16.877 -15.414   7.193  1.00  1.210          H  
ATOM    939  HE2 TYR A  63      12.702 -15.832   8.098  1.00  1.210          H  
ATOM    940  HH  TYR A  63      13.738 -16.997   6.544  1.00  1.210          H  
ATOM    941  N   ILE A  64      13.896 -10.358  12.102  1.00  0.760          N  
ATOM    942  CA  ILE A  64      13.926  -9.733  13.419  1.00  0.770          C  
ATOM    943  C   ILE A  64      13.751 -10.805  14.441  1.00  0.810          C  
ATOM    944  O   ILE A  64      12.716 -11.467  14.501  1.00  0.990          O  
ATOM    945  CB  ILE A  64      12.903  -8.604  13.666  1.00  1.070          C  
ATOM    946  CG1 ILE A  64      13.164  -7.498  12.685  1.00  1.070          C  
ATOM    947  CG2 ILE A  64      13.062  -8.123  15.081  1.00  1.070          C  
ATOM    948  CD1 ILE A  64      12.175  -6.406  12.586  1.00  1.070          C  
ATOM    949  H   ILE A  64      13.032 -10.681  11.643  1.00  0.910          H  
ATOM    950  HA  ILE A  64      14.908  -9.291  13.581  1.00  0.920          H  
ATOM    951  HB  ILE A  64      11.922  -8.932  13.583  1.00  1.290          H  
ATOM    952 1HG1 ILE A  64      14.068  -7.053  12.983  1.00  1.290          H  
ATOM    953 2HG1 ILE A  64      13.281  -7.938  11.697  1.00  1.290          H  
ATOM    954 1HG2 ILE A  64      12.368  -7.321  15.286  1.00  1.290          H  
ATOM    955 2HG2 ILE A  64      12.863  -8.927  15.791  1.00  1.290          H  
ATOM    956 3HG2 ILE A  64      14.083  -7.784  15.204  1.00  1.290          H  
ATOM    957 1HD1 ILE A  64      12.523  -5.681  11.852  1.00  1.290          H  
ATOM    958 2HD1 ILE A  64      11.233  -6.788  12.276  1.00  1.290          H  
ATOM    959 3HD1 ILE A  64      12.074  -5.923  13.541  1.00  1.290          H  
ATOM    960  N   ASN A  65      14.782 -10.913  15.257  1.00  0.770          N  
ATOM    961  CA  ASN A  65      14.936 -11.858  16.331  1.00  0.880          C  
ATOM    962  C   ASN A  65      14.057 -11.311  17.402  1.00  0.900          C  
ATOM    963  O   ASN A  65      14.232 -10.163  17.834  1.00  0.970          O  
ATOM    964  CB  ASN A  65      16.413 -11.952  16.708  1.00  1.190          C  
ATOM    965  CG  ASN A  65      16.802 -12.970  17.770  1.00  1.190          C  
ATOM    966  OD1 ASN A  65      16.098 -13.238  18.742  1.00  1.190          O  
ATOM    967  ND2 ASN A  65      17.959 -13.568  17.569  1.00  1.190          N  
ATOM    968  H   ASN A  65      15.543 -10.249  15.117  1.00  0.920          H  
ATOM    969  HA  ASN A  65      14.544 -12.832  16.057  1.00  1.060          H  
ATOM    970 1HB  ASN A  65      16.978 -12.177  15.806  1.00  1.430          H  
ATOM    971 2HB  ASN A  65      16.728 -10.992  17.024  1.00  1.430          H  
ATOM    972 1HD2 ASN A  65      18.288 -14.268  18.206  1.00  1.430          H  
ATOM    973 2HD2 ASN A  65      18.517 -13.334  16.767  1.00  1.430          H  
ATOM    974  N   ALA A  66      12.996 -12.044  17.698  1.00  0.970          N  
ATOM    975  CA  ALA A  66      12.042 -11.565  18.655  1.00  1.030          C  
ATOM    976  C   ALA A  66      12.747 -11.493  19.982  1.00  1.010          C  
ATOM    977  O   ALA A  66      13.365 -12.485  20.414  1.00  1.250          O  
ATOM    978  CB  ALA A  66      10.838 -12.495  18.707  1.00  1.420          C  
ATOM    979  H   ALA A  66      12.896 -12.979  17.300  1.00  1.160          H  
ATOM    980  HA  ALA A  66      11.721 -10.561  18.369  1.00  1.240          H  
ATOM    981 1HB  ALA A  66      10.134 -12.121  19.421  1.00  1.700          H  
ATOM    982 2HB  ALA A  66      10.389 -12.536  17.751  1.00  1.700          H  
ATOM    983 3HB  ALA A  66      11.146 -13.483  18.972  1.00  1.700          H  
ATOM    984  N   VAL A  67      12.713 -10.325  20.613  1.00  1.000          N  
ATOM    985  CA  VAL A  67      13.366 -10.206  21.911  1.00  1.060          C  
ATOM    986  C   VAL A  67      12.472  -9.465  22.876  1.00  1.210          C  
ATOM    987  O   VAL A  67      11.409  -8.971  22.501  1.00  1.460          O  
ATOM    988  CB  VAL A  67      14.751  -9.509  21.849  1.00  1.460          C  
ATOM    989  CG1 VAL A  67      15.669 -10.255  20.942  1.00  1.460          C  
ATOM    990  CG2 VAL A  67      14.630  -8.186  21.400  1.00  1.460          C  
ATOM    991  H   VAL A  67      12.227  -9.527  20.180  1.00  1.200          H  
ATOM    992  HA  VAL A  67      13.523 -11.207  22.314  1.00  1.270          H  
ATOM    993  HB  VAL A  67      15.192  -9.526  22.850  1.00  1.750          H  
ATOM    994 1HG1 VAL A  67      16.646  -9.781  20.940  1.00  1.750          H  
ATOM    995 2HG1 VAL A  67      15.744 -11.241  21.276  1.00  1.750          H  
ATOM    996 3HG1 VAL A  67      15.283 -10.259  19.949  1.00  1.750          H  
ATOM    997 1HG2 VAL A  67      15.611  -7.712  21.360  1.00  1.750          H  
ATOM    998 2HG2 VAL A  67      14.222  -8.273  20.430  1.00  1.750          H  
ATOM    999 3HG2 VAL A  67      13.980  -7.606  22.050  1.00  1.750          H  
ATOM   1000  N   ASP A  68      12.896  -9.449  24.122  1.00  1.250          N  
ATOM   1001  CA  ASP A  68      12.289  -8.669  25.186  1.00  1.490          C  
ATOM   1002  C   ASP A  68      13.449  -8.166  26.046  1.00  1.860          C  
ATOM   1003  O   ASP A  68      14.015  -8.918  26.851  1.00  2.250          O  
ATOM   1004  CB  ASP A  68      11.300  -9.529  25.995  1.00  1.990          C  
ATOM   1005  CG  ASP A  68      10.508  -8.760  27.088  1.00  1.990          C  
ATOM   1006  OD1 ASP A  68      10.806  -7.617  27.335  1.00  1.990          O  
ATOM   1007  OD2 ASP A  68       9.605  -9.342  27.654  1.00  1.990          O  
ATOM   1008  H   ASP A  68      13.729 -10.001  24.333  1.00  1.500          H  
ATOM   1009  HA  ASP A  68      11.768  -7.808  24.760  1.00  1.790          H  
ATOM   1010 1HB  ASP A  68      10.586  -9.983  25.308  1.00  2.390          H  
ATOM   1011 2HB  ASP A  68      11.846 -10.342  26.474  1.00  2.390          H  
ATOM   1012  N   LYS A  69      13.839  -6.903  25.858  1.00  2.110          N  
ATOM   1013  CA  LYS A  69      15.033  -6.372  26.517  1.00  2.730          C  
ATOM   1014  C   LYS A  69      16.262  -7.208  26.129  1.00  2.880          C  
ATOM   1015  O   LYS A  69      16.746  -7.094  25.003  1.00  3.520          O  
ATOM   1016  CB  LYS A  69      14.868  -6.305  28.044  1.00  3.570          C  
ATOM   1017  CG  LYS A  69      13.827  -5.320  28.497  1.00  3.570          C  
ATOM   1018  CD  LYS A  69      13.759  -5.235  30.018  1.00  3.570          C  
ATOM   1019  CE  LYS A  69      12.628  -4.304  30.504  1.00  3.570          C  
ATOM   1020  NZ  LYS A  69      12.852  -2.853  30.143  1.00  3.570          N  
ATOM   1021  H   LYS A  69      13.321  -6.321  25.185  1.00  2.530          H  
ATOM   1022  HA  LYS A  69      15.200  -5.357  26.159  1.00  3.280          H  
ATOM   1023 1HB  LYS A  69      14.602  -7.268  28.461  1.00  4.290          H  
ATOM   1024 2HB  LYS A  69      15.814  -6.003  28.493  1.00  4.290          H  
ATOM   1025 1HG  LYS A  69      14.071  -4.347  28.085  1.00  4.290          H  
ATOM   1026 2HG  LYS A  69      12.851  -5.627  28.104  1.00  4.290          H  
ATOM   1027 1HD  LYS A  69      13.589  -6.233  30.423  1.00  4.290          H  
ATOM   1028 2HD  LYS A  69      14.709  -4.864  30.400  1.00  4.290          H  
ATOM   1029 1HE  LYS A  69      11.686  -4.633  30.066  1.00  4.290          H  
ATOM   1030 2HE  LYS A  69      12.560  -4.385  31.588  1.00  4.290          H  
ATOM   1031 1HZ  LYS A  69      12.088  -2.300  30.494  1.00  4.290          H  
ATOM   1032 2HZ  LYS A  69      13.713  -2.525  30.550  1.00  4.290          H  
ATOM   1033 3HZ  LYS A  69      12.899  -2.721  29.115  1.00  4.290          H  
ATOM   1034  N   THR A  70      16.815  -7.986  27.069  1.00  2.610          N  
ATOM   1035  CA  THR A  70      18.016  -8.781  26.807  1.00  2.990          C  
ATOM   1036  C   THR A  70      17.735 -10.275  26.626  1.00  2.980          C  
ATOM   1037  O   THR A  70      18.663 -11.064  26.427  1.00  3.380          O  
ATOM   1038  CB  THR A  70      19.023  -8.601  27.953  1.00  4.030          C  
ATOM   1039  OG1 THR A  70      18.436  -9.065  29.180  1.00  4.030          O  
ATOM   1040  CG2 THR A  70      19.364  -7.123  28.093  1.00  4.030          C  
ATOM   1041  H   THR A  70      16.393  -8.055  27.986  1.00  3.130          H  
ATOM   1042  HA  THR A  70      18.472  -8.417  25.886  1.00  3.590          H  
ATOM   1043  HB  THR A  70      19.929  -9.171  27.745  1.00  4.840          H  
ATOM   1044  HG1 THR A  70      18.412 -10.038  29.180  1.00  4.840          H  
ATOM   1045 1HG2 THR A  70      20.074  -6.992  28.908  1.00  4.840          H  
ATOM   1046 2HG2 THR A  70      19.805  -6.764  27.164  1.00  4.840          H  
ATOM   1047 3HG2 THR A  70      18.463  -6.554  28.307  1.00  4.840          H  
ATOM   1048  N   ASP A  71      16.467 -10.658  26.727  1.00  2.680          N  
ATOM   1049  CA  ASP A  71      16.029 -12.040  26.590  1.00  2.860          C  
ATOM   1050  C   ASP A  71      15.671 -12.330  25.140  1.00  2.740          C  
ATOM   1051  O   ASP A  71      14.853 -11.630  24.536  1.00  2.940          O  
ATOM   1052  CB  ASP A  71      14.848 -12.329  27.516  1.00  3.930          C  
ATOM   1053  CG  ASP A  71      15.245 -12.369  29.007  1.00  3.930          C  
ATOM   1054  OD1 ASP A  71      16.373 -12.697  29.320  1.00  3.930          O  
ATOM   1055  OD2 ASP A  71      14.406 -12.069  29.817  1.00  3.930          O  
ATOM   1056  H   ASP A  71      15.753  -9.944  26.887  1.00  3.220          H  
ATOM   1057  HA  ASP A  71      16.850 -12.697  26.874  1.00  3.430          H  
ATOM   1058 1HB  ASP A  71      14.088 -11.552  27.381  1.00  4.720          H  
ATOM   1059 2HB  ASP A  71      14.395 -13.281  27.243  1.00  4.720          H  
ATOM   1060  N   LEU A  72      16.323 -13.324  24.549  1.00  2.800          N  
ATOM   1061  CA  LEU A  72      16.087 -13.637  23.142  1.00  2.890          C  
ATOM   1062  C   LEU A  72      15.226 -14.871  22.922  1.00  3.230          C  
ATOM   1063  O   LEU A  72      15.499 -15.936  23.475  1.00  3.580          O  
ATOM   1064  CB  LEU A  72      17.444 -13.847  22.432  1.00  4.010          C  
ATOM   1065  CG  LEU A  72      18.217 -12.579  21.886  1.00  4.010          C  
ATOM   1066  CD1 LEU A  72      18.385 -11.503  22.988  1.00  4.010          C  
ATOM   1067  CD2 LEU A  72      19.567 -13.018  21.387  1.00  4.010          C  
ATOM   1068  H   LEU A  72      16.994 -13.866  25.080  1.00  3.360          H  
ATOM   1069  HA  LEU A  72      15.565 -12.808  22.694  1.00  3.470          H  
ATOM   1070 1HB  LEU A  72      18.109 -14.363  23.119  1.00  4.810          H  
ATOM   1071 2HB  LEU A  72      17.266 -14.503  21.575  1.00  4.810          H  
ATOM   1072  HG  LEU A  72      17.683 -12.163  21.056  1.00  4.810          H  
ATOM   1073 1HD1 LEU A  72      18.927 -10.652  22.582  1.00  4.810          H  
ATOM   1074 2HD1 LEU A  72      17.419 -11.158  23.331  1.00  4.810          H  
ATOM   1075 3HD1 LEU A  72      18.941 -11.915  23.829  1.00  4.810          H  
ATOM   1076 1HD2 LEU A  72      20.103 -12.156  20.987  1.00  4.810          H  
ATOM   1077 2HD2 LEU A  72      20.138 -13.451  22.208  1.00  4.810          H  
ATOM   1078 3HD2 LEU A  72      19.438 -13.761  20.601  1.00  4.810          H  
ATOM   1079  N   THR A  73      14.206 -14.714  22.073  1.00  3.300          N  
ATOM   1080  CA  THR A  73      13.296 -15.779  21.657  1.00  3.820          C  
ATOM   1081  C   THR A  73      13.809 -16.384  20.361  1.00  3.890          C  
ATOM   1082  O   THR A  73      13.882 -17.608  20.216  1.00  3.890          O  
ATOM   1083  CB  THR A  73      11.872 -15.236  21.434  1.00  5.140          C  
ATOM   1084  OG1 THR A  73      11.353 -14.705  22.650  1.00  5.140          O  
ATOM   1085  CG2 THR A  73      10.942 -16.300  20.893  1.00  5.140          C  
ATOM   1086  H   THR A  73      14.020 -13.790  21.677  1.00  3.960          H  
ATOM   1087  HA  THR A  73      13.275 -16.552  22.422  1.00  4.580          H  
ATOM   1088  HB  THR A  73      11.927 -14.446  20.735  1.00  6.170          H  
ATOM   1089  HG1 THR A  73      10.784 -13.947  22.435  1.00  6.170          H  
ATOM   1090 1HG2 THR A  73       9.958 -15.877  20.737  1.00  6.170          H  
ATOM   1091 2HG2 THR A  73      11.316 -16.682  19.944  1.00  6.170          H  
ATOM   1092 3HG2 THR A  73      10.875 -17.116  21.609  1.00  6.170          H  
ATOM   1093  N   GLY A  74      14.163 -15.516  19.412  1.00  3.890          N  
ATOM   1094  CA  GLY A  74      14.666 -15.994  18.121  1.00  3.890          C  
ATOM   1095  C   GLY A  74      13.801 -15.659  16.918  1.00  3.890          C  
ATOM   1096  O   GLY A  74      12.901 -14.815  16.979  1.00  3.890          O  
ATOM   1097  H   GLY A  74      14.054 -14.517  19.622  1.00  4.670          H  
ATOM   1098 1HA  GLY A  74      15.667 -15.604  17.961  1.00  4.670          H  
ATOM   1099 2HA  GLY A  74      14.780 -17.076  18.171  1.00  4.670          H  
ATOM   1100  N   ILE A  75      14.165 -16.258  15.784  1.00  3.890          N  
ATOM   1101  CA  ILE A  75      13.480 -15.999  14.528  1.00  3.890          C  
ATOM   1102  C   ILE A  75      12.662 -17.220  14.130  1.00  3.890          C  
ATOM   1103  O   ILE A  75      12.795 -18.267  14.764  1.00  3.890          O  
ATOM   1104  OXT ILE A  75      12.249 -17.275  12.973  1.00  5.830          O  
ATOM   1105  CB  ILE A  75      14.458 -15.629  13.392  1.00  5.250          C  
ATOM   1106  CG1 ILE A  75      15.461 -16.772  13.114  1.00  5.250          C  
ATOM   1107  CG2 ILE A  75      15.179 -14.363  13.805  1.00  5.250          C  
ATOM   1108  CD1 ILE A  75      16.293 -16.578  11.831  1.00  5.250          C  
ATOM   1109  H   ILE A  75      14.910 -16.942  15.816  1.00  4.670          H  
ATOM   1110  HA  ILE A  75      12.805 -15.160  14.672  1.00  4.670          H  
ATOM   1111  HB  ILE A  75      13.905 -15.447  12.470  1.00  6.300          H  
ATOM   1112 1HG1 ILE A  75      16.144 -16.855  13.952  1.00  6.300          H  
ATOM   1113 2HG1 ILE A  75      14.909 -17.711  13.020  1.00  6.300          H  
ATOM   1114 1HG2 ILE A  75      15.864 -14.046  13.061  1.00  6.300          H  
ATOM   1115 2HG2 ILE A  75      14.431 -13.597  13.954  1.00  6.300          H  
ATOM   1116 3HG2 ILE A  75      15.725 -14.539  14.726  1.00  6.300          H  
ATOM   1117 1HD1 ILE A  75      16.963 -17.425  11.706  1.00  6.300          H  
ATOM   1118 2HD1 ILE A  75      15.618 -16.522  10.975  1.00  6.300          H  
ATOM   1119 3HD1 ILE A  75      16.877 -15.673  11.884  1.00  6.300          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 -368.167 45.3308 255.259 -20.5119 6.63163 13.6474 139.736 -149.568 -0.72296 -4.93621 -125.763 -18.5921 -25.7223 -30.708 -5.59515 -6.79051 0 1.23969 3.68621 32.0027 53.2914 -18.0467 21.1478 -11.5136 2.10203 49.6346 -162.928
ALA:NtermProteinFull_1 -0.50493 0.01037 0.52478 -0.02886 0 0 0.11089 -0.29478 -0.00487 -0.08849 -0.33787 0.30219 0 0 0 0 0 0.01455 0 0 0 0 0 1.8394 0 0.02923 1.5716
MET_2 -4.34945 0.33522 1.79894 -0.57784 0.15425 0.10856 0.38928 -1.16098 -0 -0 -0.61317 0.12829 0 0 0 0 0 0.1015 0.25787 1.6382 0 0.15384 0 0.60916 -0.1442 0.27492 -0.89562
THR_3 -5.85729 0.31848 3.89091 -0.16649 0.06776 0.06559 2.28823 -2.27145 -0.00487 -0.08849 -2.79375 -0.27049 0 0 -0.41063 0 0 -0.07182 0.03717 0.03412 0 0.0745 2.29078 -1.0874 -0.25939 0.64686 -3.56767
HIS_D_4 -3.91407 0.58207 1.91743 -0.55619 0.07101 0.45867 0.6954 -1.41689 -0.01937 -0.2226 -0.66349 -0.49665 0 0 0 0 0 -0.04105 0.03806 0 2.57138 -0.43649 0 -0.45461 0.38867 0.54424 -0.95446
VAL_5 -6.51064 1.26245 2.09292 -0.24197 0.12927 0.04726 2.43785 -2.1612 -0 -0 -1.55516 -0.21887 0 0 0 0 0 0.1699 0.03818 0.5719 0 -0.27932 0 1.9342 0.50917 0.48051 -1.29355
ASN_6 -3.16284 0.27333 2.33249 -0.1766 0.00452 0.2852 0.84892 -1.26323 -0.02569 -0.24433 -0.70129 -0.53827 0 0 0 0 0 -0.04925 0.06614 0 2.60477 -0.04105 0 -0.93687 0.05756 0.54107 -0.12541
LEU_7 -8.9619 1.70808 3.48573 -0.58656 0.10161 0.17405 3.17071 -2.70305 -0 -0 -2.57657 0.17665 0 0 0 0 0 -0.06639 0.04204 0.77334 0 -0.25613 0 0.18072 0.15295 0.7594 -4.42531
ASP_8 -4.608 0.25885 4.86655 -0.09767 0.00151 0.28375 2.88984 -2.38748 -0.01339 -0.04739 -3.95992 -0.12725 0 0 0 -0.46332 0 0.01659 0.02221 0 2.42264 0.71755 0 -2.3716 0.3815 0.79357 -1.42146
SER_9 -5.07824 0.79712 4.15139 -0.02986 0 0.05491 2.42168 -1.9656 -0.01846 -0.11433 -2.39733 -1.06708 0 0 0 0 0 -0.02115 0.08035 0.44675 0 -0.14847 0.66552 -0.77834 0.36804 0.55091 -2.08219
SER_10 -3.46578 0.39088 3.54178 -0.03725 0.00312 0.07103 1.89716 -1.70132 -0.00016 -0.0008 -1.79282 -0.64564 0 0 0 0 0 0.69857 0.03415 0.25494 0 0.23163 0.61173 -0.77834 0.83443 1.06891 1.21624
PRO_11 -6.08996 1.30667 3.12813 -0.13988 8e-05 0.09857 1.03076 -1.55308 -0.01162 -0.12123 -0.13095 0.19092 0 0 0 0 0 0.01646 0.00231 0.38967 0 -0.97284 0 -2.4119 0.40426 1.10804 -3.75561
VAL_12 -5.80408 0.6975 2.58209 -0.23488 0.12934 0.04339 1.39181 -2.17143 -0.00073 -0.01486 -0.84921 -0.1533 0 0 0 0 0 -0.06654 0.00178 0.71404 0 -0.61957 0 1.9342 -0.46499 0.5845 -2.30096
ALA_13 -4.85424 0.82344 1.62758 -0.02628 0.00154 0 1.41919 -2.08674 -0.00503 -0.02297 0.24178 -0.30238 0 0 0 0 0 -0.0225 0 0 0 0.13182 0 1.8394 -0.03563 0.62776 -0.64324
ASN_14 -4.00209 0.23944 3.12193 -0.19408 0.01824 0.28816 1.38394 -1.80592 -0.0294 -0.27496 -1.14626 -0.3924 0 0 -0.53769 -0.613 0 -0.06903 0.02178 0 2.21457 0.02578 0 -0.93687 0.01949 0.59533 -2.07304
SER_15 -1.96637 0.35135 2.30884 -0.03852 0.01931 0.0722 0.68478 -1.18902 -0.04157 -0.15353 0.17406 -0.52717 0 0 0 0 0 -0.00248 0.00023 0.45471 0 -0.0742 0.60252 -0.77834 0.14467 0.28838 0.32985
ASP_16 -2.15777 0.20781 2.13486 -0.12445 0.03346 0.38975 0.90452 -1.23237 -0.00503 -0.02297 -0.45165 -0.86699 0 0 0 0 0 -0.0916 0.00012 0 2.47198 -0.57882 0 -2.3716 -0.06848 0.18039 -1.64883
GLY_17 -2.55628 0.44017 3.16239 -0.00033 0 0 1.63851 -1.73327 -0.04157 -0.15353 -0.85509 -0.15338 0 0 0 0 0 0.06705 0 0 0 -1.16664 0 0.83697 -0.1952 0.25499 -0.4552
SER_18 -2.90134 0.52329 3.30057 -0.02818 0.00012 0.04327 1.80221 -1.61049 -0.01052 -0.07573 -1.48155 -0.96523 0 0 0 0 0 -0.05216 0.00118 0.18617 0 -0.08507 0.60024 -0.77834 -0.2254 0.52252 -1.23443
ALA_19 -5.14459 0.76168 2.60626 -0.02415 8e-05 0 1.39994 -2.13636 -0.01632 -0.08411 0.68484 -0.42085 0 0 0 0 0 -0.04599 0 0 0 -0.24355 0 1.8394 -0.70067 0.63941 -0.88497
ALA_20 -4.05362 0.43012 3.31091 -0.02663 0.00208 0 2.34799 -2.17856 -0 -0 -2.17227 -0.41967 0 0 -0.57481 0 0 -0.03829 0 0 0 0.01055 0 1.8394 -0.70951 0.38637 -1.84594
GLU_21 -3.77938 0.23145 4.43362 -0.21468 0.04183 0.33221 1.57012 -2.03202 -0.01052 -0.07573 -1.15348 -0.60642 0 0 0 0 0 -0.02216 0.00478 0 2.90262 -0.17226 0 -2.7348 -0.29727 0.24098 -1.34111
ILE_22 -5.11644 0.49136 4.25442 -0.60923 0.38978 0.10581 1.64149 -2.03406 -0.04625 -0.31888 -1.09212 0.79271 0 0 -0.44858 0 0 -0.05301 0.02159 0.96817 0 -0.09411 0 0.73287 -0.26193 0.39509 -0.28131
ARG_23 -3.92209 0.31262 4.20737 -0.93423 0.21231 0.69292 1.79782 -2.0433 -0 -0 -2.62499 -0.08736 0 0 -1.02339 0 0 -0.01571 0.00517 1.6833 0 -0.1354 0 -1.2888 -0.28535 0.4139 -3.03521
VAL_24 -4.84708 0.55827 1.77804 -0.25289 0.15053 0.04961 1.8417 -1.53674 -0 -0 -1.86556 -0.27457 0 0 0 0 0 -0.07274 0.0402 0.38179 0 -0.76644 0 1.9342 -0.18591 0.29237 -2.77522
SER_25 -2.76346 0.25872 1.85372 -0.03057 0.00034 0.05051 0.92429 -1.1639 -0 -0 -1.75226 -0.75166 0 0 0 -0.46332 0 -0.04855 0.00798 0.12194 0 -0.1989 1.7202 -0.77834 0.0459 0.39847 -2.5689
LEU_26 -6.27232 0.59317 3.20782 -0.60429 0.37204 0.13052 2.3905 -1.9823 -0 -0 -3.00022 0.22468 0 0 0 0 0 0.04488 0.27917 1.52255 0 -0.17882 0 0.18072 0.13598 0.68139 -2.27453
ARG_27 -4.13443 0.32097 2.27115 -0.42235 0.04179 0.22029 0.86432 -1.25854 -0.03299 -0.19268 -1.16629 0.01848 0 0 0 0 0 0.01712 0.02218 2.48343 0 -0.14801 0 -1.2888 -0.14687 0.48477 -2.04646
VAL_28 -9.08734 1.98985 1.95035 -0.40254 0.59236 0.10353 2.66998 -2.59763 -0.00743 -0.03276 -1.38215 -0.13091 0 0 0 0 0 0.07926 0.04796 0.84718 0 -0.79702 0 1.9342 -0.24592 0.7357 -3.73333
TYR_29 -5.36455 0.41209 1.7355 -0.71948 0.11714 0.45747 0.69935 -1.41214 -0.05843 -0.49161 -0.27211 -0.21707 0 0 0 0 0 0.09944 0.17306 0 2.08804 -0.36916 0.00149 1.2797 0.77959 0.9294 -0.13229
GLY_30 -2.81727 0.18336 2.64764 -5e-05 0 0 0.94214 -1.32843 -0 -0 -0.90874 -0.33238 0 0 0 0 0 -0.17276 0 0 0 -1.48348 0 0.83697 0.52844 0.93694 -0.96761
MET_31 -5.65534 0.64095 2.9549 -0.32834 0.10152 0.07027 1.59637 -1.68397 -0 -0 -1.49336 0.1346 0 0 -0.41063 0 0 0.02377 0.06904 1.3787 0 0.14265 0 0.60916 -0.46737 0.97896 -1.33812
THR_32 -4.90496 0.79711 5.53971 -0.15898 0.04532 0.0603 3.07809 -2.36161 -7e-05 -0.00095 -3.53508 0.25048 0 0 -0.82587 -0.29441 0 -0.02492 0.15353 0.07888 0 0.03949 2.30779 -1.0874 -0.20654 1.5245 0.47441
PRO_33 -4.183 0.4921 2.80426 -0.06489 0 0.04134 1.77345 -1.42814 -0 -0 -1.29032 0.5974 0 0 0 0 0 -0.0795 0.03855 0.16514 0 -0.56215 0 -2.4119 -0.00754 1.48036 -2.63485
THR_34 -3.6293 0.41548 3.48576 -0.20097 0.15856 0.07549 1.51738 -1.78751 -0 -0 -0.7077 -0.55442 0 0 0 0 0 -0.01902 0.00256 0.0699 0 -0.01936 2.30201 -1.0874 0.23158 0.46151 0.71455
GLU_35 -5.10694 0.35481 5.65665 -0.18042 0.01492 0.24413 2.85378 -2.40832 -0 -0 -3.18205 -0.50506 0 0 -0.82587 -0.29441 0 0.01436 0.10829 0 3.61396 -0.2778 0 -2.7348 -0.23867 0.57857 -2.31488
TYR_36 -12.2153 2.56411 4.90871 -1.1171 0.2612 0.49141 2.65884 -3.56892 -0.00743 -0.03276 -1.17857 -0.2519 0 0 0 0 0 -0.02034 0.06162 0 2.62117 -0.1186 0.03782 1.2797 -0.26663 1.14619 -2.74672
LEU_37 -6.28115 0.53456 4.01349 -0.48448 0.17931 0.12151 2.53145 -2.38199 -0.0001 -0.0013 -2.96975 0.21076 0 0 0 0 0 -0.02664 0.1046 0.28795 0 -0.26175 0 0.18072 -0.1303 1.1418 -3.23131
ALA_38 -4.26535 0.63418 4.53772 -0.02368 2e-05 0 2.69235 -2.44233 -0 -0 -2.91406 -0.35631 0 0 0 0 0 0.20142 0 0 0 -0.40633 0 1.8394 0.48551 1.87744 1.85998
PRO_39 -5.24997 1.26577 3.49513 -0.07807 0.00019 0.04654 1.3027 -1.60507 -0 -0 -1.38103 0.65627 0 0 0 0 0 -0.06632 0.0059 0.51897 0 -0.23602 0 -2.4119 0.38815 1.84741 -1.50134
MET_40 -10.1241 1.83136 4.62206 -0.3413 0.08642 0.20669 2.75368 -3.06141 -0 -0 -2.41353 -0.22265 0 0 0 0 0 0.01434 0.43735 2.46036 0 0.07195 0 0.60916 -0.03093 0.7018 -2.39879
ASN_41 -5.15677 0.26021 5.649 -0.17408 0.01961 0.25287 2.35491 -2.82426 -0 -0 -1.79946 -0.37311 0 0 0 0 0 0.02506 0.06068 0 1.42662 0.33306 0 -0.93687 0.25055 0.60993 -0.02205
THR_42 -5.08149 0.44867 5.80174 -0.20215 0.11565 0.07202 2.55725 -2.7606 -0.01463 -0.1164 -2.71017 -0.02352 0 0 0 0 0 0.05971 0.00515 0.05659 0 -0.02039 2.29748 -1.0874 0.11816 0.39563 -0.08869
VAL_43 -5.9644 0.43778 4.01162 -0.30561 0.16839 0.06845 2.58467 -2.54346 -0 -0 -1.15767 -0.05906 0 0 0 0 0 -0.03583 0.02173 0.04865 0 -0.28344 0 1.9342 0.05646 0.24627 -0.77125
PHE_44 -10.0363 1.47358 4.74273 -0.54948 0.0917 0.22755 3.04146 -3.31621 -0 -0 -3.10126 0.02944 0 0 0 0 0 -0.03795 0.17415 0 3.79785 -0.09199 0 1.0402 -0.13024 0.36375 -2.281
ASN_45 -5.90745 0.45611 7.15075 -0.16769 0.0101 0.24176 2.98881 -3.31492 -0.0115 -0.11071 -2.5163 -0.34952 0 0 0 0 0 -0.04875 0.00102 0 1.4354 0.45993 0 -0.93687 -0.018 0.51523 -0.12262
GLU_46 -4.61876 0.21777 6.21088 -0.48232 0.08381 0.96532 2.50734 -2.66684 -0.01461 -0.11605 -2.98408 -0.50078 0 0 0 -0.73242 0 0.07488 0.02844 0 3.39659 -0.35433 0 -2.7348 -0.25513 0.4154 -1.5597
TRP_47 -7.72197 0.83371 4.58596 -0.82732 0.01282 0.31815 2.88506 -3.02437 -0 -0 -2.72621 -0.32596 0 0 0 0 0 0.09466 0.00517 0 1.52489 0.03638 0 1.6906 -0.30887 0.41343 -2.53384
GLU_48 -5.80694 0.56028 6.44438 -0.21475 0.02835 0.30271 2.61222 -3.09395 -0.01283 -0.12502 -2.34179 -0.62488 0 0 0 0 0 0.04428 0.01562 0 3.02562 -0.33668 0 -2.7348 -0.30824 0.44917 -2.11727
LYS_49 -3.79625 0.3276 5.28964 -0.3076 0.02255 0.14747 2.36087 -2.17394 -0 -0 -3.30501 -0.06347 0 0 0 -0.73242 0 -0.12008 0.17046 1.81512 0 -0.02782 0 -1.5107 -0.60203 0.41324 -2.09235
SER_50 -2.8013 0.44537 3.27105 -0.02946 0.01278 0.0278 1.1883 -1.60987 -0.04487 -0.21309 -0.513 -0.01104 0 0 0 0 0 0.1447 0.00268 0.5385 0 -0.11316 0.6024 -0.77834 -0.48511 0.34999 -0.01568
GLU_51 -4.18183 0.3224 5.84428 -0.22805 0.04256 0.39133 3.32105 -2.56087 -0.03276 -0.27986 -3.87815 -0.55007 0 0 0 -0.88114 0 -0.02543 0.0421 0 2.79351 0.12084 0 -2.7348 -0.18238 0.31968 -2.3376
ALA_52 -4.13196 0.4744 2.63973 -0.02902 0.01398 0 1.48754 -1.96781 -0.03077 -0.11005 -1.20218 -0.42931 0 0 0 0 0 -0.04469 0 0 0 0.53437 0 1.8394 0.27812 0.45705 -0.2212
ALA_53 -4.76257 1.28622 1.17265 -0.02396 0 0 0.47121 -1.62859 -0.00133 -0.01431 -0.14105 -0.36483 0 0 0 0 0 0.23263 0 0 0 -0.4465 0 1.8394 0.27678 1.06684 -1.03741
ALA_54 -3.80023 0.27709 2.44494 -0.01964 0 0 2.21446 -1.73761 -0.01783 -0.06181 -1.92669 -0.42813 0 0 0 0 0 0.2174 0 0 0 -0.46302 0 1.8394 0.05192 1.07225 -0.33748
VAL_55 -3.49395 0.49128 0.38664 -0.38291 0.36815 0.09736 0.4381 -0.71011 -0 -0 -0.16184 -0.04194 0 0 0 0 0 0.25519 0.01997 0.83304 0 -0.74544 0 1.9342 -0.13855 0.70854 -0.14222
THR_56 -4.17568 0.42182 3.16362 -0.18636 0.12272 0.07828 1.90227 -1.66865 -0.01783 -0.06181 -1.68987 -0.46015 0 0 0 0 0 0.02243 0.0377 0.23734 0 0.28926 2.33757 -1.0874 0.13449 1.13122 0.53098
PRO_57 -2.78796 0.41475 0.78785 -0.21137 0.01001 0.15291 0.25527 -0.56319 -0 -0 -0.44565 -0.06575 0 0 0 0 0 0.10193 0.03547 0.23945 0 -0.52212 0 -2.4119 0.28598 0.94196 -3.78235
ASP_58 -3.28484 0.0719 4.76544 -0.23886 0.03529 0.79313 2.53195 -2.03713 -0 -0 -3.51148 -0.71462 0 0 0 -0.41095 0 0.10991 0.00861 0 1.88974 -0.73241 0 -2.3716 0.45759 0.46423 -2.17409
GLY_59 -1.32954 0.11321 1.68329 -0.00022 0 0 0.49674 -0.87436 -0 -0 0.50816 -0.30685 0 0 0 0 0 -0.30539 0 0 0 -1.35009 0 0.83697 0.5009 0.28092 0.25373
TYR_60 -4.6773 0.51167 1.59025 -0.62586 0.07169 0.31974 1.76228 -1.47579 -0 -0 -1.31697 -0.25952 0 0 0 0 0 0.33276 0.12607 0 2.01428 -0.2421 0.00144 1.2797 -0.15356 0.2213 -0.51992
ARG_61 -5.83483 0.30389 5.96971 -0.70924 0.09345 0.48898 3.20957 -2.7609 -0 -0 -3.73079 0.47018 0 0 0 -0.41095 0 -0.05213 0.15324 2.26833 0 0.18074 0 -1.2888 -0.14869 0.44134 -1.3569
VAL_62 -6.28828 0.80978 2.54673 -0.30977 0.21774 0.06732 2.3359 -2.10012 -0 -0 -2.54337 -0.54135 0 0 0 0 0 -0.02694 0.00557 0.34959 0 -0.354 0 1.9342 -0.16595 0.49167 -3.57126
TYR_63 -8.16944 0.56456 3.95634 -0.61202 0.08297 0.32938 2.79844 -2.53701 -0 -0 -2.56733 -0.16507 0 0 0 0 0 0.18938 0.0075 0 1.87915 -0.38715 0.00339 1.2797 -0.37313 0.52206 -3.19831
ILE_64 -8.93546 1.69453 2.64196 -0.48182 0.3957 0.10688 2.71158 -2.51938 -0.00999 -0.05117 -1.19974 -0.00196 0 0 0 0 0 -0.04594 0.00502 0.37449 0 -0.66139 0 0.73287 -0.41218 1.3271 -4.32889
ASN_65 -7.62555 0.70271 5.56503 -0.23749 0.01705 0.37945 2.93319 -3.37501 -0.00764 -0.03821 -2.06093 -0.74584 0 0 0 0 0 -0.076 0.0001 0 1.84699 -0.47894 0 -0.93687 -0.24033 1.84756 -2.53072
ALA_66 -6.33724 0.73289 4.20622 -0.02625 0.00061 0 3.00972 -3.0609 -0 -0 -3.8316 -0.3262 0 0 0 0 0 -0.03691 0 0 0 0.28728 0 1.8394 -0.01632 1.09235 -2.46695
VAL_67 -8.20872 1.5196 3.46764 -0.30109 0.23414 0.05545 2.01138 -3.12468 -3e-05 -0.00011 -1.31527 -0.29864 0 0 -0.53769 0 0 0.13532 0.06034 0.045 0 -0.28007 0 1.9342 -0.06661 0.95399 -3.71584
ASP_68 -3.61856 0.22825 4.73824 -0.20205 0.02646 0.65057 2.48314 -2.10555 -0.02271 -0.24777 -2.08192 -1.11622 0 0 0 0 0 0.04103 0.01042 0 1.85952 -0.78572 0 -2.3716 0.08784 0.94034 -1.48629
LYS_69 -3.46825 0.31652 4.93789 -0.32305 0.04284 0.15714 2.38202 -1.98607 -0 -0 -3.02446 0.17899 0 0 0 -0.88114 0 -0.20392 0.01595 1.67611 0 0.35354 0 -1.5107 1.30333 0.48311 0.44984
THR_70 -1.93446 0.10512 2.02869 -0.12942 0.09045 0.07494 0.36892 -1.0362 -0.00482 -0.08595 -0.29724 -0.96856 0 0 0 0 0 -0.03692 0.00302 0.03588 0 -0.46507 2.25712 -1.0874 0.95454 0.34229 0.21493
ASP_71 -3.28383 0.18697 4.16294 -0.10729 0.01249 0.30518 2.34891 -1.9856 -0.00996 -0.03128 -2.27658 -0.25202 0 0 0 0 0 -0.05734 0.01231 0 2.89011 -0.10193 0 -2.3716 -0.2257 0.1878 -0.59642
LEU_72 -3.63872 0.55303 1.15992 -0.49823 0.20612 0.11611 0.35626 -1.05089 -1e-05 -3e-05 -0.44364 0.14701 0 0 0 0 0 0.04542 0.35301 2.04267 0 -0.34639 0 0.18072 -0.05413 0.33849 -0.53329
THR_73 -3.21741 0.31697 2.64917 -0.19377 0.11827 0.07172 1.43941 -1.40815 -0.047 -0.34444 -1.38306 -0.03368 0 0 0 -0.613 0 0.03019 0.03489 0.1846 0 0.01672 2.50834 -1.0874 0.27253 0.56958 -0.11553
GLY_74 -3.52956 0.22012 3.04946 -0.0005 0 0 2.00498 -1.80645 -0.00999 -0.05117 -1.82638 -0.25588 0 0 0 0 0 -0.08229 0 0 0 -1.54068 0 0.83697 0.69648 0.52742 -1.76746
ILE:CtermProteinFull_75 -4.89552 0.6294 0.29788 -0.66798 0.36031 0.40251 0.12706 -1.01724 -0 -0 -0.59889 -0.58694 0 0 0 0 0 0 0.04267 2.82525 0 0 0 0.73287 0.3803 0.60864 -1.35967
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 486 DOMAINID 700 MODEL 2 T1021s3
MODEL     2
REMARK    Rerank iterative_hybridize.pdb to model02.pdb score: 49.628
ATOM      1  N   ALA A   1      28.560  -3.349  -9.119  1.00  3.060          N  
ATOM      2  CA  ALA A   1      27.520  -2.378  -8.794  1.00  2.420          C  
ATOM      3  C   ALA A   1      28.155  -1.036  -8.433  1.00  2.190          C  
ATOM      4  O   ALA A   1      29.310  -0.917  -8.845  1.00  2.700          O  
ATOM      5  CB  ALA A   1      26.680  -2.876  -7.630  1.00  3.640          C  
ATOM      6 1H   ALA A   1      29.356  -3.198  -8.514  1.00  3.670          H  
ATOM      7 2H   ALA A   1      28.205  -4.284  -8.979  1.00  3.670          H  
ATOM      8 3H   ALA A   1      28.843  -3.233 -10.082  1.00  3.670          H  
ATOM      9  HA  ALA A   1      26.905  -2.270  -9.667  1.00  2.900          H  
ATOM     10 1HB  ALA A   1      25.911  -2.155  -7.396  1.00  4.370          H  
ATOM     11 2HB  ALA A   1      26.223  -3.834  -7.891  1.00  4.370          H  
ATOM     12 3HB  ALA A   1      27.323  -3.004  -6.757  1.00  4.370          H  
ATOM     13  N   MET A   2      27.360   0.068  -8.469  1.00  1.990          N  
ATOM     14  CA  MET A   2      26.435   0.571  -9.531  1.00  2.060          C  
ATOM     15  C   MET A   2      24.933   0.196  -9.428  1.00  1.870          C  
ATOM     16  O   MET A   2      24.151   1.091  -9.138  1.00  2.270          O  
ATOM     17  CB  MET A   2      27.003   0.307 -10.932  1.00  2.860          C  
ATOM     18  CG  MET A   2      28.254   1.121 -11.236  1.00  2.860          C  
ATOM     19  SD  MET A   2      29.028   0.691 -12.791  1.00  2.860          S  
ATOM     20  CE  MET A   2      27.838   1.292 -13.952  1.00  2.860          C  
ATOM     21  H   MET A   2      26.910   0.207  -7.571  1.00  2.390          H  
ATOM     22  HA  MET A   2      26.452   1.653  -9.443  1.00  2.470          H  
ATOM     23 1HB  MET A   2      27.208  -0.720 -11.128  1.00  3.430          H  
ATOM     24 2HB  MET A   2      26.268   0.630 -11.655  1.00  3.430          H  
ATOM     25 1HG  MET A   2      27.980   2.173 -11.280  1.00  3.430          H  
ATOM     26 2HG  MET A   2      28.989   1.004 -10.446  1.00  3.430          H  
ATOM     27 1HE  MET A   2      28.192   1.109 -14.966  1.00  3.430          H  
ATOM     28 2HE  MET A   2      26.911   0.767 -13.798  1.00  3.430          H  
ATOM     29 3HE  MET A   2      27.688   2.366 -13.805  1.00  3.430          H  
ATOM     30  N   THR A   3      24.570  -1.081  -9.627  1.00  1.640          N  
ATOM     31  CA  THR A   3      23.219  -1.693  -9.555  1.00  1.740          C  
ATOM     32  C   THR A   3      22.032  -0.907 -10.100  1.00  1.390          C  
ATOM     33  O   THR A   3      22.139   0.102 -10.786  1.00  1.320          O  
ATOM     34  CB  THR A   3      22.893  -2.170  -8.096  1.00  2.400          C  
ATOM     35  OG1 THR A   3      21.686  -2.995  -8.086  1.00  2.400          O  
ATOM     36  CG2 THR A   3      22.695  -0.995  -7.141  1.00  2.400          C  
ATOM     37  H   THR A   3      25.301  -1.717  -9.874  1.00  1.970          H  
ATOM     38  HA  THR A   3      23.267  -2.603 -10.154  1.00  2.090          H  
ATOM     39  HB  THR A   3      23.709  -2.778  -7.739  1.00  2.880          H  
ATOM     40  HG1 THR A   3      20.858  -2.453  -8.000  1.00  2.880          H  
ATOM     41 1HG2 THR A   3      22.470  -1.373  -6.146  1.00  2.880          H  
ATOM     42 2HG2 THR A   3      23.586  -0.389  -7.091  1.00  2.880          H  
ATOM     43 3HG2 THR A   3      21.873  -0.385  -7.487  1.00  2.880          H  
ATOM     44  N   HIS A   4      20.893  -1.490  -9.815  1.00  1.510          N  
ATOM     45  CA  HIS A   4      19.551  -1.062 -10.132  1.00  1.380          C  
ATOM     46  C   HIS A   4      18.845  -1.085  -8.804  1.00  1.320          C  
ATOM     47  O   HIS A   4      19.146  -1.970  -7.993  1.00  1.550          O  
ATOM     48  CB  HIS A   4      18.856  -2.066 -11.060  1.00  1.980          C  
ATOM     49  CG  HIS A   4      17.409  -1.767 -11.301  1.00  1.980          C  
ATOM     50  ND1 HIS A   4      16.968  -0.886 -12.252  1.00  1.980          N  
ATOM     51  CD2 HIS A   4      16.309  -2.212 -10.649  1.00  1.980          C  
ATOM     52  CE1 HIS A   4      15.649  -0.806 -12.186  1.00  1.980          C  
ATOM     53  NE2 HIS A   4      15.229  -1.609 -11.210  1.00  1.980          N  
ATOM     54  H   HIS A   4      20.972  -2.339  -9.274  1.00  1.810          H  
ATOM     55  HA  HIS A   4      19.529  -0.058 -10.556  1.00  1.660          H  
ATOM     56 1HB  HIS A   4      19.365  -2.081 -12.022  1.00  2.380          H  
ATOM     57 2HB  HIS A   4      18.931  -3.064 -10.633  1.00  2.380          H  
ATOM     58  HD2 HIS A   4      16.291  -2.913  -9.815  1.00  2.380          H  
ATOM     59  HE1 HIS A   4      15.032  -0.178 -12.820  1.00  2.380          H  
ATOM     60  HE2 HIS A   4      14.270  -1.773 -10.876  1.00  2.380          H  
ATOM     61  N   VAL A   5      18.026  -0.084  -8.518  1.00  1.100          N  
ATOM     62  CA  VAL A   5      17.295  -0.071  -7.267  1.00  1.110          C  
ATOM     63  C   VAL A   5      15.820   0.213  -7.460  1.00  1.030          C  
ATOM     64  O   VAL A   5      15.432   1.204  -8.082  1.00  1.080          O  
ATOM     65  CB  VAL A   5      17.895   0.958  -6.279  1.00  1.550          C  
ATOM     66  CG1 VAL A   5      17.074   1.009  -5.009  1.00  1.550          C  
ATOM     67  CG2 VAL A   5      19.304   0.559  -5.896  1.00  1.550          C  
ATOM     68  H   VAL A   5      17.843   0.639  -9.216  1.00  1.320          H  
ATOM     69  HA  VAL A   5      17.385  -1.057  -6.811  1.00  1.330          H  
ATOM     70  HB  VAL A   5      17.899   1.940  -6.746  1.00  1.860          H  
ATOM     71 1HG1 VAL A   5      17.510   1.726  -4.340  1.00  1.860          H  
ATOM     72 2HG1 VAL A   5      16.055   1.306  -5.231  1.00  1.860          H  
ATOM     73 3HG1 VAL A   5      17.069   0.031  -4.534  1.00  1.860          H  
ATOM     74 1HG2 VAL A   5      19.711   1.290  -5.205  1.00  1.860          H  
ATOM     75 2HG2 VAL A   5      19.285  -0.422  -5.418  1.00  1.860          H  
ATOM     76 3HG2 VAL A   5      19.918   0.508  -6.762  1.00  1.860          H  
ATOM     77  N   ASN A   6      14.993  -0.645  -6.889  1.00  1.050          N  
ATOM     78  CA  ASN A   6      13.570  -0.401  -6.924  1.00  1.070          C  
ATOM     79  C   ASN A   6      13.289   0.437  -5.688  1.00  0.900          C  
ATOM     80  O   ASN A   6      13.473  -0.009  -4.553  1.00  1.100          O  
ATOM     81  CB  ASN A   6      12.776  -1.692  -6.999  1.00  1.490          C  
ATOM     82  CG  ASN A   6      13.004  -2.438  -8.338  1.00  1.490          C  
ATOM     83  OD1 ASN A   6      12.877  -1.860  -9.444  1.00  1.490          O  
ATOM     84  ND2 ASN A   6      13.341  -3.703  -8.242  1.00  1.490          N  
ATOM     85  H   ASN A   6      15.360  -1.454  -6.409  1.00  1.260          H  
ATOM     86  HA  ASN A   6      13.325   0.199  -7.795  1.00  1.280          H  
ATOM     87 1HB  ASN A   6      13.054  -2.344  -6.170  1.00  1.790          H  
ATOM     88 2HB  ASN A   6      11.713  -1.465  -6.896  1.00  1.790          H  
ATOM     89 1HD2 ASN A   6      13.502  -4.245  -9.068  1.00  1.790          H  
ATOM     90 2HD2 ASN A   6      13.433  -4.131  -7.341  1.00  1.790          H  
ATOM     91  N   LEU A   7      12.910   1.686  -5.902  1.00  0.720          N  
ATOM     92  CA  LEU A   7      12.763   2.620  -4.808  1.00  0.630          C  
ATOM     93  C   LEU A   7      11.492   2.386  -4.055  1.00  0.590          C  
ATOM     94  O   LEU A   7      10.477   3.032  -4.328  1.00  0.780          O  
ATOM     95  CB  LEU A   7      12.759   4.069  -5.324  1.00  0.920          C  
ATOM     96  CG  LEU A   7      12.890   5.185  -4.265  1.00  0.920          C  
ATOM     97  CD1 LEU A   7      13.336   6.497  -4.933  1.00  0.920          C  
ATOM     98  CD2 LEU A   7      11.589   5.342  -3.589  1.00  0.920          C  
ATOM     99  H   LEU A   7      12.762   2.002  -6.853  1.00  0.860          H  
ATOM    100  HA  LEU A   7      13.586   2.477  -4.120  1.00  0.760          H  
ATOM    101 1HB  LEU A   7      13.545   4.187  -6.063  1.00  1.100          H  
ATOM    102 2HB  LEU A   7      11.814   4.229  -5.786  1.00  1.100          H  
ATOM    103  HG  LEU A   7      13.623   4.909  -3.526  1.00  1.100          H  
ATOM    104 1HD1 LEU A   7      13.432   7.276  -4.184  1.00  1.100          H  
ATOM    105 2HD1 LEU A   7      14.300   6.346  -5.408  1.00  1.100          H  
ATOM    106 3HD1 LEU A   7      12.608   6.802  -5.682  1.00  1.100          H  
ATOM    107 1HD2 LEU A   7      11.671   6.100  -2.827  1.00  1.100          H  
ATOM    108 2HD2 LEU A   7      10.824   5.621  -4.309  1.00  1.100          H  
ATOM    109 3HD2 LEU A   7      11.325   4.403  -3.127  1.00  1.100          H  
ATOM    110  N   ASP A   8      11.531   1.405  -3.154  1.00  0.680          N  
ATOM    111  CA  ASP A   8      10.369   1.128  -2.332  1.00  0.820          C  
ATOM    112  C   ASP A   8      10.053   2.378  -1.534  1.00  0.810          C  
ATOM    113  O   ASP A   8      10.940   2.960  -0.900  1.00  1.080          O  
ATOM    114  CB  ASP A   8      10.604   0.004  -1.300  1.00  1.090          C  
ATOM    115  CG  ASP A   8      10.702  -1.451  -1.814  1.00  1.090          C  
ATOM    116  OD1 ASP A   8      10.423  -1.732  -2.970  1.00  1.090          O  
ATOM    117  OD2 ASP A   8      10.978  -2.305  -0.975  1.00  1.090          O  
ATOM    118  H   ASP A   8      12.395   0.870  -3.075  1.00  0.820          H  
ATOM    119  HA  ASP A   8       9.519   0.885  -2.967  1.00  0.980          H  
ATOM    120 1HB  ASP A   8      11.525   0.224  -0.761  1.00  1.310          H  
ATOM    121 2HB  ASP A   8       9.793   0.042  -0.570  1.00  1.310          H  
ATOM    122  N   SER A   9       8.800   2.749  -1.512  1.00  0.720          N  
ATOM    123  CA  SER A   9       8.370   3.868  -0.722  1.00  0.700          C  
ATOM    124  C   SER A   9       6.905   3.772  -0.389  1.00  0.640          C  
ATOM    125  O   SER A   9       6.138   3.061  -1.051  1.00  0.730          O  
ATOM    126  CB  SER A   9       8.700   5.164  -1.437  1.00  0.990          C  
ATOM    127  OG  SER A   9       8.047   5.254  -2.652  1.00  0.990          O  
ATOM    128  H   SER A   9       8.134   2.273  -2.112  1.00  0.860          H  
ATOM    129  HA  SER A   9       8.924   3.841   0.212  1.00  0.840          H  
ATOM    130 1HB  SER A   9       8.397   6.002  -0.828  1.00  1.190          H  
ATOM    131 2HB  SER A   9       9.753   5.236  -1.573  1.00  1.190          H  
ATOM    132  HG  SER A   9       8.350   4.488  -3.165  1.00  1.190          H  
ATOM    133  N   SER A  10       6.509   4.480   0.649  1.00  0.570          N  
ATOM    134  CA  SER A  10       5.099   4.478   0.956  1.00  0.570          C  
ATOM    135  C   SER A  10       4.653   5.723   1.714  1.00  0.690          C  
ATOM    136  O   SER A  10       5.205   6.052   2.770  1.00  0.890          O  
ATOM    137  CB  SER A  10       4.761   3.232   1.763  1.00  0.800          C  
ATOM    138  OG  SER A  10       3.397   3.182   2.065  1.00  0.800          O  
ATOM    139  H   SER A  10       7.201   5.026   1.166  1.00  0.680          H  
ATOM    140  HA  SER A  10       4.556   4.396   0.020  1.00  0.680          H  
ATOM    141 1HB  SER A  10       5.032   2.346   1.193  1.00  0.960          H  
ATOM    142 2HB  SER A  10       5.344   3.221   2.683  1.00  0.960          H  
ATOM    143  HG  SER A  10       2.928   3.326   1.195  1.00  0.960          H  
ATOM    144  N   PRO A  11       3.735   6.495   1.143  1.00  0.760          N  
ATOM    145  CA  PRO A  11       3.078   7.560   1.840  1.00  1.030          C  
ATOM    146  C   PRO A  11       2.220   6.934   2.909  1.00  1.090          C  
ATOM    147  O   PRO A  11       1.685   5.837   2.700  1.00  1.430          O  
ATOM    148  CB  PRO A  11       2.327   8.311   0.735  1.00  1.540          C  
ATOM    149  CG  PRO A  11       3.132   8.020  -0.526  1.00  1.540          C  
ATOM    150  CD  PRO A  11       3.757   6.657  -0.313  1.00  1.540          C  
ATOM    151  HA  PRO A  11       3.837   8.173   2.320  1.00  1.240          H  
ATOM    152 1HB  PRO A  11       1.294   7.967   0.676  1.00  1.850          H  
ATOM    153 2HB  PRO A  11       2.287   9.383   0.977  1.00  1.850          H  
ATOM    154 1HG  PRO A  11       2.471   8.044  -1.407  1.00  1.850          H  
ATOM    155 2HG  PRO A  11       3.883   8.805  -0.680  1.00  1.850          H  
ATOM    156 1HD  PRO A  11       3.154   5.885  -0.794  1.00  1.850          H  
ATOM    157 2HD  PRO A  11       4.799   6.658  -0.676  1.00  1.850          H  
ATOM    158  N   VAL A  12       2.025   7.646   4.001  1.00  0.950          N  
ATOM    159  CA  VAL A  12       1.098   7.177   5.020  1.00  0.990          C  
ATOM    160  C   VAL A  12      -0.169   8.004   4.883  1.00  1.000          C  
ATOM    161  O   VAL A  12      -0.133   9.155   4.451  1.00  1.050          O  
ATOM    162  CB  VAL A  12       1.683   7.296   6.442  1.00  1.370          C  
ATOM    163  CG1 VAL A  12       1.848   8.732   6.815  1.00  1.370          C  
ATOM    164  CG2 VAL A  12       0.805   6.569   7.454  1.00  1.370          C  
ATOM    165  H   VAL A  12       2.552   8.512   4.131  1.00  1.140          H  
ATOM    166  HA  VAL A  12       0.852   6.131   4.839  1.00  1.190          H  
ATOM    167  HB  VAL A  12       2.670   6.846   6.438  1.00  1.640          H  
ATOM    168 1HG1 VAL A  12       2.290   8.824   7.809  1.00  1.640          H  
ATOM    169 2HG1 VAL A  12       2.473   9.184   6.102  1.00  1.640          H  
ATOM    170 3HG1 VAL A  12       0.866   9.209   6.815  1.00  1.640          H  
ATOM    171 1HG2 VAL A  12       1.236   6.640   8.426  1.00  1.640          H  
ATOM    172 2HG2 VAL A  12      -0.187   7.009   7.490  1.00  1.640          H  
ATOM    173 3HG2 VAL A  12       0.728   5.524   7.179  1.00  1.640          H  
ATOM    174  N   ALA A  13      -1.298   7.379   5.132  1.00  1.100          N  
ATOM    175  CA  ALA A  13      -2.594   8.021   5.060  1.00  1.210          C  
ATOM    176  C   ALA A  13      -2.791   8.925   6.259  1.00  1.050          C  
ATOM    177  O   ALA A  13      -2.209   8.698   7.314  1.00  1.230          O  
ATOM    178  CB  ALA A  13      -3.698   6.978   5.009  1.00  1.650          C  
ATOM    179  H   ALA A  13      -1.269   6.418   5.468  1.00  1.320          H  
ATOM    180  HA  ALA A  13      -2.626   8.632   4.157  1.00  1.450          H  
ATOM    181 1HB  ALA A  13      -4.665   7.468   4.943  1.00  1.980          H  
ATOM    182 2HB  ALA A  13      -3.557   6.334   4.142  1.00  1.980          H  
ATOM    183 3HB  ALA A  13      -3.660   6.374   5.909  1.00  1.980          H  
ATOM    184  N   ASN A  14      -3.731   9.858   6.182  1.00  0.990          N  
ATOM    185  CA  ASN A  14      -3.988  10.723   7.335  1.00  1.090          C  
ATOM    186  C   ASN A  14      -4.962  10.066   8.319  1.00  1.430          C  
ATOM    187  O   ASN A  14      -5.429  10.683   9.275  1.00  1.730          O  
ATOM    188  CB  ASN A  14      -4.558  12.061   6.884  1.00  1.490          C  
ATOM    189  CG  ASN A  14      -3.564  12.984   6.194  1.00  1.490          C  
ATOM    190  OD1 ASN A  14      -2.688  13.574   6.825  1.00  1.490          O  
ATOM    191  ND2 ASN A  14      -3.701  13.122   4.899  1.00  1.490          N  
ATOM    192  H   ASN A  14      -4.228  10.014   5.314  1.00  1.190          H  
ATOM    193  HA  ASN A  14      -3.049  10.888   7.863  1.00  1.310          H  
ATOM    194 1HB  ASN A  14      -5.390  11.880   6.203  1.00  1.780          H  
ATOM    195 2HB  ASN A  14      -4.964  12.582   7.751  1.00  1.780          H  
ATOM    196 1HD2 ASN A  14      -3.083  13.727   4.394  1.00  1.780          H  
ATOM    197 2HD2 ASN A  14      -4.428  12.635   4.416  1.00  1.780          H  
ATOM    198  N   SER A  15      -5.226   8.786   8.065  1.00  1.830          N  
ATOM    199  CA  SER A  15      -6.018   7.887   8.888  1.00  2.350          C  
ATOM    200  C   SER A  15      -5.064   7.077   9.749  1.00  2.390          C  
ATOM    201  O   SER A  15      -5.480   6.197  10.500  1.00  2.680          O  
ATOM    202  CB  SER A  15      -6.778   6.910   8.022  1.00  3.080          C  
ATOM    203  OG  SER A  15      -5.881   6.028   7.363  1.00  3.080          O  
ATOM    204  H   SER A  15      -4.818   8.397   7.233  1.00  2.200          H  
ATOM    205  HA  SER A  15      -6.691   8.463   9.525  1.00  2.820          H  
ATOM    206 1HB  SER A  15      -7.473   6.338   8.636  1.00  3.700          H  
ATOM    207 2HB  SER A  15      -7.362   7.456   7.285  1.00  3.700          H  
ATOM    208  HG  SER A  15      -6.420   5.521   6.740  1.00  3.700          H  
ATOM    209  N   ASP A  16      -3.767   7.334   9.545  1.00  2.320          N  
ATOM    210  CA  ASP A  16      -2.627   6.631  10.116  1.00  2.620          C  
ATOM    211  C   ASP A  16      -2.444   5.239   9.559  1.00  2.000          C  
ATOM    212  O   ASP A  16      -1.564   4.500  10.007  1.00  2.580          O  
ATOM    213  CB  ASP A  16      -2.681   6.562  11.664  1.00  3.550          C  
ATOM    214  CG  ASP A  16      -2.529   7.944  12.441  1.00  3.550          C  
ATOM    215  OD1 ASP A  16      -1.674   8.763  12.104  1.00  3.550          O  
ATOM    216  OD2 ASP A  16      -3.276   8.137  13.369  1.00  3.550          O  
ATOM    217  H   ASP A  16      -3.513   8.074   8.898  1.00  2.780          H  
ATOM    218  HA  ASP A  16      -1.731   7.200   9.852  1.00  3.140          H  
ATOM    219 1HB  ASP A  16      -3.600   6.083  11.988  1.00  4.260          H  
ATOM    220 2HB  ASP A  16      -1.868   5.916  11.998  1.00  4.260          H  
ATOM    221  N   GLY A  17      -3.218   4.881   8.544  1.00  1.620          N  
ATOM    222  CA  GLY A  17      -2.956   3.628   7.896  1.00  1.940          C  
ATOM    223  C   GLY A  17      -2.001   3.862   6.780  1.00  2.080          C  
ATOM    224  O   GLY A  17      -1.597   4.997   6.563  1.00  2.280          O  
ATOM    225  H   GLY A  17      -3.990   5.461   8.212  1.00  1.940          H  
ATOM    226 1HA  GLY A  17      -2.542   2.912   8.606  1.00  2.330          H  
ATOM    227 2HA  GLY A  17      -3.885   3.212   7.509  1.00  2.330          H  
ATOM    228  N   SER A  18      -1.621   2.825   6.071  1.00  2.290          N  
ATOM    229  CA  SER A  18      -0.714   3.068   4.978  1.00  2.690          C  
ATOM    230  C   SER A  18      -1.499   3.681   3.870  1.00  2.540          C  
ATOM    231  O   SER A  18      -2.727   3.571   3.858  1.00  2.170          O  
ATOM    232  CB  SER A  18      -0.074   1.782   4.499  1.00  3.610          C  
ATOM    233  OG  SER A  18      -1.021   0.959   3.884  1.00  3.610          O  
ATOM    234  H   SER A  18      -1.958   1.895   6.277  1.00  2.750          H  
ATOM    235  HA  SER A  18       0.063   3.765   5.293  1.00  3.230          H  
ATOM    236 1HB  SER A  18       0.724   2.015   3.790  1.00  4.330          H  
ATOM    237 2HB  SER A  18       0.376   1.261   5.342  1.00  4.330          H  
ATOM    238  HG  SER A  18      -1.307   1.443   3.093  1.00  4.330          H  
ATOM    239  N   ALA A  19      -0.816   4.275   2.915  1.00  2.960          N  
ATOM    240  CA  ALA A  19      -1.514   4.750   1.760  1.00  2.930          C  
ATOM    241  C   ALA A  19      -1.035   3.988   0.537  1.00  2.530          C  
ATOM    242  O   ALA A  19      -1.412   2.833   0.325  1.00  2.290          O  
ATOM    243  CB  ALA A  19      -1.332   6.253   1.589  1.00  4.110          C  
ATOM    244  H   ALA A  19       0.190   4.430   2.978  1.00  3.550          H  
ATOM    245  HA  ALA A  19      -2.576   4.546   1.880  1.00  3.520          H  
ATOM    246 1HB  ALA A  19      -1.887   6.588   0.714  1.00  4.940          H  
ATOM    247 2HB  ALA A  19      -1.708   6.759   2.463  1.00  4.940          H  
ATOM    248 3HB  ALA A  19      -0.301   6.493   1.469  1.00  4.940          H  
ATOM    249  N   ALA A  20      -0.243   4.634  -0.292  1.00  2.670          N  
ATOM    250  CA  ALA A  20       0.212   4.013  -1.514  1.00  2.770          C  
ATOM    251  C   ALA A  20       1.402   3.093  -1.325  1.00  2.340          C  
ATOM    252  O   ALA A  20       2.238   3.290  -0.437  1.00  2.680          O  
ATOM    253  CB  ALA A  20       0.569   5.084  -2.535  1.00  3.840          C  
ATOM    254  H   ALA A  20       0.056   5.571  -0.078  1.00  3.200          H  
ATOM    255  HA  ALA A  20      -0.610   3.413  -1.907  1.00  3.320          H  
ATOM    256 1HB  ALA A  20       0.870   4.606  -3.470  1.00  4.610          H  
ATOM    257 2HB  ALA A  20      -0.297   5.718  -2.714  1.00  4.610          H  
ATOM    258 3HB  ALA A  20       1.380   5.688  -2.168  1.00  4.610          H  
ATOM    259  N   GLU A  21       1.480   2.111  -2.217  1.00  1.920          N  
ATOM    260  CA  GLU A  21       2.635   1.238  -2.362  1.00  1.970          C  
ATOM    261  C   GLU A  21       3.379   1.689  -3.612  1.00  1.780          C  
ATOM    262  O   GLU A  21       2.870   1.523  -4.723  1.00  2.130          O  
ATOM    263  CB  GLU A  21       2.194  -0.225  -2.511  1.00  2.740          C  
ATOM    264  CG  GLU A  21       3.332  -1.249  -2.653  1.00  2.740          C  
ATOM    265  CD  GLU A  21       2.811  -2.676  -2.820  1.00  2.740          C  
ATOM    266  OE1 GLU A  21       1.619  -2.860  -2.734  1.00  2.740          O  
ATOM    267  OE2 GLU A  21       3.608  -3.577  -3.037  1.00  2.740          O  
ATOM    268  H   GLU A  21       0.713   1.993  -2.864  1.00  2.300          H  
ATOM    269  HA  GLU A  21       3.293   1.349  -1.498  1.00  2.360          H  
ATOM    270 1HB  GLU A  21       1.599  -0.510  -1.643  1.00  3.290          H  
ATOM    271 2HB  GLU A  21       1.555  -0.320  -3.388  1.00  3.290          H  
ATOM    272 1HG  GLU A  21       3.940  -0.987  -3.521  1.00  3.290          H  
ATOM    273 2HG  GLU A  21       3.971  -1.197  -1.771  1.00  3.290          H  
ATOM    274  N   ILE A  22       4.550   2.289  -3.442  1.00  1.500          N  
ATOM    275  CA  ILE A  22       5.286   2.819  -4.579  1.00  1.470          C  
ATOM    276  C   ILE A  22       6.642   2.141  -4.732  1.00  1.310          C  
ATOM    277  O   ILE A  22       7.410   2.030  -3.780  1.00  1.460          O  
ATOM    278  CB  ILE A  22       5.488   4.339  -4.435  1.00  2.070          C  
ATOM    279  CG1 ILE A  22       4.145   5.071  -4.379  1.00  2.070          C  
ATOM    280  CG2 ILE A  22       6.360   4.865  -5.566  1.00  2.070          C  
ATOM    281  CD1 ILE A  22       4.293   6.545  -4.030  1.00  2.070          C  
ATOM    282  H   ILE A  22       4.947   2.412  -2.510  1.00  1.800          H  
ATOM    283  HA  ILE A  22       4.714   2.634  -5.485  1.00  1.760          H  
ATOM    284  HB  ILE A  22       5.960   4.526  -3.491  1.00  2.480          H  
ATOM    285 1HG1 ILE A  22       3.643   4.980  -5.341  1.00  2.480          H  
ATOM    286 2HG1 ILE A  22       3.523   4.609  -3.615  1.00  2.480          H  
ATOM    287 1HG2 ILE A  22       6.516   5.928  -5.439  1.00  2.480          H  
ATOM    288 2HG2 ILE A  22       7.316   4.355  -5.540  1.00  2.480          H  
ATOM    289 3HG2 ILE A  22       5.873   4.681  -6.522  1.00  2.480          H  
ATOM    290 1HD1 ILE A  22       3.311   7.015  -3.990  1.00  2.480          H  
ATOM    291 2HD1 ILE A  22       4.781   6.640  -3.066  1.00  2.480          H  
ATOM    292 3HD1 ILE A  22       4.900   7.039  -4.787  1.00  2.480          H  
ATOM    293  N   ARG A  23       6.924   1.625  -5.921  1.00  1.310          N  
ATOM    294  CA  ARG A  23       8.208   0.974  -6.157  1.00  1.210          C  
ATOM    295  C   ARG A  23       8.794   1.511  -7.458  1.00  1.230          C  
ATOM    296  O   ARG A  23       8.392   1.079  -8.540  1.00  1.410          O  
ATOM    297  CB  ARG A  23       8.030  -0.540  -6.208  1.00  1.730          C  
ATOM    298  CG  ARG A  23       7.467  -1.157  -4.891  1.00  1.730          C  
ATOM    299  CD  ARG A  23       7.305  -2.625  -4.963  1.00  1.730          C  
ATOM    300  NE  ARG A  23       6.574  -3.168  -3.801  1.00  1.730          N  
ATOM    301  CZ  ARG A  23       7.098  -3.577  -2.633  1.00  1.730          C  
ATOM    302  NH1 ARG A  23       8.380  -3.523  -2.362  1.00  1.730          N  
ATOM    303  NH2 ARG A  23       6.260  -4.046  -1.742  1.00  1.730          N  
ATOM    304  H   ARG A  23       6.259   1.711  -6.676  1.00  1.570          H  
ATOM    305  HA  ARG A  23       8.893   1.219  -5.347  1.00  1.450          H  
ATOM    306 1HB  ARG A  23       7.364  -0.810  -7.024  1.00  2.080          H  
ATOM    307 2HB  ARG A  23       8.998  -1.008  -6.399  1.00  2.080          H  
ATOM    308 1HG  ARG A  23       8.151  -0.932  -4.068  1.00  2.080          H  
ATOM    309 2HG  ARG A  23       6.488  -0.733  -4.670  1.00  2.080          H  
ATOM    310 1HD  ARG A  23       6.756  -2.891  -5.864  1.00  2.080          H  
ATOM    311 2HD  ARG A  23       8.293  -3.088  -4.985  1.00  2.080          H  
ATOM    312  HE  ARG A  23       5.549  -3.253  -3.862  1.00  2.080          H  
ATOM    313 1HH1 ARG A  23       9.063  -3.113  -3.016  1.00  2.080          H  
ATOM    314 2HH1 ARG A  23       8.720  -3.841  -1.468  1.00  2.080          H  
ATOM    315 1HH2 ARG A  23       5.260  -4.060  -1.989  1.00  2.080          H  
ATOM    316 2HH2 ARG A  23       6.588  -4.367  -0.848  1.00  2.080          H  
ATOM    317  N   VAL A  24       9.699   2.486  -7.380  1.00  1.090          N  
ATOM    318  CA  VAL A  24      10.145   3.105  -8.634  1.00  1.130          C  
ATOM    319  C   VAL A  24      11.371   2.387  -9.211  1.00  1.030          C  
ATOM    320  O   VAL A  24      12.425   2.313  -8.576  1.00  0.920          O  
ATOM    321  CB  VAL A  24      10.530   4.579  -8.432  1.00  1.570          C  
ATOM    322  CG1 VAL A  24      10.923   5.166  -9.765  1.00  1.570          C  
ATOM    323  CG2 VAL A  24       9.417   5.321  -7.733  1.00  1.570          C  
ATOM    324  H   VAL A  24      10.017   2.809  -6.461  1.00  1.310          H  
ATOM    325  HA  VAL A  24       9.331   3.052  -9.358  1.00  1.360          H  
ATOM    326  HB  VAL A  24      11.414   4.631  -7.839  1.00  1.880          H  
ATOM    327 1HG1 VAL A  24      11.229   6.188  -9.636  1.00  1.880          H  
ATOM    328 2HG1 VAL A  24      11.732   4.597 -10.199  1.00  1.880          H  
ATOM    329 3HG1 VAL A  24      10.067   5.132 -10.436  1.00  1.880          H  
ATOM    330 1HG2 VAL A  24       9.706   6.353  -7.576  1.00  1.880          H  
ATOM    331 2HG2 VAL A  24       8.513   5.283  -8.339  1.00  1.880          H  
ATOM    332 3HG2 VAL A  24       9.235   4.850  -6.768  1.00  1.880          H  
ATOM    333  N   SER A  25      11.264   1.872 -10.427  1.00  1.120          N  
ATOM    334  CA  SER A  25      12.380   1.113 -10.992  1.00  1.030          C  
ATOM    335  C   SER A  25      13.483   1.988 -11.573  1.00  1.050          C  
ATOM    336  O   SER A  25      13.501   2.294 -12.768  1.00  1.300          O  
ATOM    337  CB  SER A  25      11.867   0.128 -12.018  1.00  1.480          C  
ATOM    338  OG  SER A  25      11.086  -0.853 -11.394  1.00  1.480          O  
ATOM    339  H   SER A  25      10.397   1.965 -10.938  1.00  1.340          H  
ATOM    340  HA  SER A  25      12.830   0.537 -10.186  1.00  1.240          H  
ATOM    341 1HB  SER A  25      11.273   0.650 -12.765  1.00  1.770          H  
ATOM    342 2HB  SER A  25      12.695  -0.340 -12.529  1.00  1.770          H  
ATOM    343  HG  SER A  25      11.652  -1.227 -10.680  1.00  1.770          H  
ATOM    344  N   LEU A  26      14.387   2.410 -10.694  1.00  0.930          N  
ATOM    345  CA  LEU A  26      15.456   3.327 -11.049  1.00  1.070          C  
ATOM    346  C   LEU A  26      16.758   2.658 -11.460  1.00  1.030          C  
ATOM    347  O   LEU A  26      17.413   1.941 -10.692  1.00  0.970          O  
ATOM    348  CB  LEU A  26      15.749   4.243  -9.867  1.00  1.440          C  
ATOM    349  CG  LEU A  26      14.625   5.115  -9.449  1.00  1.440          C  
ATOM    350  CD1 LEU A  26      15.014   5.852  -8.232  1.00  1.440          C  
ATOM    351  CD2 LEU A  26      14.299   6.055 -10.586  1.00  1.440          C  
ATOM    352  H   LEU A  26      14.300   2.093  -9.722  1.00  1.120          H  
ATOM    353  HA  LEU A  26      15.111   3.934 -11.884  1.00  1.280          H  
ATOM    354 1HB  LEU A  26      16.021   3.624  -9.008  1.00  1.730          H  
ATOM    355 2HB  LEU A  26      16.591   4.881 -10.121  1.00  1.730          H  
ATOM    356  HG  LEU A  26      13.766   4.508  -9.201  1.00  1.730          H  
ATOM    357 1HD1 LEU A  26      14.211   6.486  -7.902  1.00  1.730          H  
ATOM    358 2HD1 LEU A  26      15.238   5.140  -7.464  1.00  1.730          H  
ATOM    359 3HD1 LEU A  26      15.888   6.462  -8.436  1.00  1.730          H  
ATOM    360 1HD2 LEU A  26      13.487   6.704 -10.311  1.00  1.730          H  
ATOM    361 2HD2 LEU A  26      15.178   6.659 -10.818  1.00  1.730          H  
ATOM    362 3HD2 LEU A  26      14.015   5.474 -11.466  1.00  1.730          H  
ATOM    363  N   ARG A  27      17.211   2.977 -12.663  1.00  1.180          N  
ATOM    364  CA  ARG A  27      18.451   2.403 -13.163  1.00  1.220          C  
ATOM    365  C   ARG A  27      19.618   3.226 -12.644  1.00  1.240          C  
ATOM    366  O   ARG A  27      20.312   3.914 -13.391  1.00  1.470          O  
ATOM    367  CB  ARG A  27      18.431   2.373 -14.683  1.00  1.690          C  
ATOM    368  CG  ARG A  27      17.366   1.458 -15.269  1.00  1.690          C  
ATOM    369  CD  ARG A  27      17.376   1.460 -16.758  1.00  1.690          C  
ATOM    370  NE  ARG A  27      16.336   0.597 -17.303  1.00  1.690          N  
ATOM    371  CZ  ARG A  27      16.144   0.358 -18.617  1.00  1.690          C  
ATOM    372  NH1 ARG A  27      16.927   0.920 -19.512  1.00  1.690          N  
ATOM    373  NH2 ARG A  27      15.167  -0.443 -19.005  1.00  1.690          N  
ATOM    374  H   ARG A  27      16.664   3.587 -13.254  1.00  1.420          H  
ATOM    375  HA  ARG A  27      18.548   1.382 -12.793  1.00  1.460          H  
ATOM    376 1HB  ARG A  27      18.252   3.375 -15.065  1.00  2.030          H  
ATOM    377 2HB  ARG A  27      19.387   2.047 -15.065  1.00  2.030          H  
ATOM    378 1HG  ARG A  27      17.544   0.437 -14.925  1.00  2.030          H  
ATOM    379 2HG  ARG A  27      16.380   1.783 -14.926  1.00  2.030          H  
ATOM    380 1HD  ARG A  27      17.206   2.472 -17.123  1.00  2.030          H  
ATOM    381 2HD  ARG A  27      18.340   1.101 -17.115  1.00  2.030          H  
ATOM    382  HE  ARG A  27      15.712   0.147 -16.645  1.00  2.030          H  
ATOM    383 1HH1 ARG A  27      17.674   1.533 -19.216  1.00  2.030          H  
ATOM    384 2HH1 ARG A  27      16.781   0.740 -20.494  1.00  2.030          H  
ATOM    385 1HH2 ARG A  27      14.565  -0.875 -18.317  1.00  2.030          H  
ATOM    386 2HH2 ARG A  27      15.022  -0.622 -19.987  1.00  2.030          H  
ATOM    387  N   VAL A  28      19.858   3.115 -11.344  1.00  1.200          N  
ATOM    388  CA  VAL A  28      20.804   3.957 -10.612  1.00  1.390          C  
ATOM    389  C   VAL A  28      22.256   3.587 -10.794  1.00  1.360          C  
ATOM    390  O   VAL A  28      23.031   3.643  -9.839  1.00  1.420          O  
ATOM    391  CB  VAL A  28      20.572   3.835  -9.109  1.00  1.870          C  
ATOM    392  CG1 VAL A  28      19.230   4.248  -8.741  1.00  1.870          C  
ATOM    393  CG2 VAL A  28      20.797   2.431  -8.702  1.00  1.870          C  
ATOM    394  H   VAL A  28      19.257   2.471 -10.836  1.00  1.440          H  
ATOM    395  HA  VAL A  28      20.643   4.979 -10.928  1.00  1.670          H  
ATOM    396  HB  VAL A  28      21.277   4.478  -8.588  1.00  2.240          H  
ATOM    397 1HG1 VAL A  28      19.150   4.120  -7.677  1.00  2.240          H  
ATOM    398 2HG1 VAL A  28      19.062   5.288  -9.020  1.00  2.240          H  
ATOM    399 3HG1 VAL A  28      18.518   3.615  -9.235  1.00  2.240          H  
ATOM    400 1HG2 VAL A  28      20.663   2.366  -7.639  1.00  2.240          H  
ATOM    401 2HG2 VAL A  28      20.090   1.794  -9.211  1.00  2.240          H  
ATOM    402 3HG2 VAL A  28      21.811   2.126  -8.962  1.00  2.240          H  
ATOM    403  N   TYR A  29      22.668   3.331 -12.012  1.00  1.460          N  
ATOM    404  CA  TYR A  29      24.001   2.808 -12.227  1.00  1.500          C  
ATOM    405  C   TYR A  29      25.098   3.820 -11.994  1.00  1.250          C  
ATOM    406  O   TYR A  29      25.606   4.460 -12.914  1.00  1.350          O  
ATOM    407  CB  TYR A  29      24.093   2.204 -13.623  1.00  2.080          C  
ATOM    408  CG  TYR A  29      23.326   0.899 -13.746  1.00  2.080          C  
ATOM    409  CD1 TYR A  29      22.007   0.911 -14.127  1.00  2.080          C  
ATOM    410  CD2 TYR A  29      23.952  -0.313 -13.468  1.00  2.080          C  
ATOM    411  CE1 TYR A  29      21.297  -0.276 -14.229  1.00  2.080          C  
ATOM    412  CE2 TYR A  29      23.253  -1.494 -13.570  1.00  2.080          C  
ATOM    413  CZ  TYR A  29      21.930  -1.481 -13.948  1.00  2.080          C  
ATOM    414  OH  TYR A  29      21.235  -2.666 -14.053  1.00  2.080          O  
ATOM    415  H   TYR A  29      22.002   3.432 -12.769  1.00  1.750          H  
ATOM    416  HA  TYR A  29      24.148   1.999 -11.517  1.00  1.800          H  
ATOM    417 1HB  TYR A  29      23.680   2.908 -14.346  1.00  2.500          H  
ATOM    418 2HB  TYR A  29      25.109   2.037 -13.883  1.00  2.500          H  
ATOM    419  HD1 TYR A  29      21.530   1.858 -14.343  1.00  2.500          H  
ATOM    420  HD2 TYR A  29      24.985  -0.336 -13.170  1.00  2.500          H  
ATOM    421  HE1 TYR A  29      20.250  -0.263 -14.528  1.00  2.500          H  
ATOM    422  HE2 TYR A  29      23.747  -2.440 -13.351  1.00  2.500          H  
ATOM    423  HH  TYR A  29      20.311  -2.478 -14.241  1.00  2.500          H  
ATOM    424  N   GLY A  30      25.459   3.930 -10.717  1.00  1.140          N  
ATOM    425  CA  GLY A  30      26.457   4.877 -10.237  1.00  1.120          C  
ATOM    426  C   GLY A  30      25.852   6.250  -9.954  1.00  1.060          C  
ATOM    427  O   GLY A  30      26.568   7.252  -9.920  1.00  1.340          O  
ATOM    428  H   GLY A  30      24.939   3.336 -10.056  1.00  1.370          H  
ATOM    429 1HA  GLY A  30      26.912   4.486  -9.327  1.00  1.340          H  
ATOM    430 2HA  GLY A  30      27.250   4.971 -10.976  1.00  1.340          H  
ATOM    431  N   MET A  31      24.533   6.300  -9.779  1.00  1.030          N  
ATOM    432  CA  MET A  31      23.854   7.576  -9.538  1.00  1.200          C  
ATOM    433  C   MET A  31      23.958   8.005  -8.079  1.00  1.340          C  
ATOM    434  O   MET A  31      24.124   7.174  -7.182  1.00  1.390          O  
ATOM    435  CB  MET A  31      22.396   7.503  -9.964  1.00  1.610          C  
ATOM    436  CG  MET A  31      22.187   7.215 -11.450  1.00  1.610          C  
ATOM    437  SD  MET A  31      22.818   8.477 -12.530  1.00  1.610          S  
ATOM    438  CE  MET A  31      24.329   7.690 -13.086  1.00  1.610          C  
ATOM    439  H   MET A  31      24.003   5.428  -9.808  1.00  1.240          H  
ATOM    440  HA  MET A  31      24.341   8.348 -10.134  1.00  1.440          H  
ATOM    441 1HB  MET A  31      21.887   6.739  -9.387  1.00  1.930          H  
ATOM    442 2HB  MET A  31      21.916   8.452  -9.741  1.00  1.930          H  
ATOM    443 1HG  MET A  31      22.680   6.283 -11.709  1.00  1.930          H  
ATOM    444 2HG  MET A  31      21.123   7.111 -11.652  1.00  1.930          H  
ATOM    445 1HE  MET A  31      24.845   8.349 -13.782  1.00  1.930          H  
ATOM    446 2HE  MET A  31      24.969   7.498 -12.241  1.00  1.930          H  
ATOM    447 3HE  MET A  31      24.092   6.745 -13.583  1.00  1.930          H  
ATOM    448  N   THR A  32      23.853   9.311  -7.836  1.00  1.680          N  
ATOM    449  CA  THR A  32      23.914   9.833  -6.478  1.00  2.060          C  
ATOM    450  C   THR A  32      22.536   9.798  -5.806  1.00  1.960          C  
ATOM    451  O   THR A  32      21.518   9.731  -6.497  1.00  1.760          O  
ATOM    452  CB  THR A  32      24.417  11.285  -6.511  1.00  2.730          C  
ATOM    453  OG1 THR A  32      23.471  12.078  -7.226  1.00  2.730          O  
ATOM    454  CG2 THR A  32      25.751  11.350  -7.210  1.00  2.730          C  
ATOM    455  H   THR A  32      23.715   9.969  -8.614  1.00  2.020          H  
ATOM    456  HA  THR A  32      24.624   9.222  -5.928  1.00  2.470          H  
ATOM    457  HB  THR A  32      24.521  11.676  -5.511  1.00  3.280          H  
ATOM    458  HG1 THR A  32      23.480  11.800  -8.186  1.00  3.280          H  
ATOM    459 1HG2 THR A  32      26.095  12.383  -7.245  1.00  3.280          H  
ATOM    460 2HG2 THR A  32      26.476  10.741  -6.670  1.00  3.280          H  
ATOM    461 3HG2 THR A  32      25.642  10.969  -8.229  1.00  3.280          H  
ATOM    462  N   PRO A  33      22.458   9.933  -4.469  1.00  2.180          N  
ATOM    463  CA  PRO A  33      21.225  10.069  -3.701  1.00  2.190          C  
ATOM    464  C   PRO A  33      20.339  11.231  -4.158  1.00  2.210          C  
ATOM    465  O   PRO A  33      19.122  11.202  -3.957  1.00  2.030          O  
ATOM    466  CB  PRO A  33      21.749  10.265  -2.278  1.00  3.290          C  
ATOM    467  CG  PRO A  33      23.057   9.493  -2.251  1.00  3.290          C  
ATOM    468  CD  PRO A  33      23.645   9.625  -3.632  1.00  3.290          C  
ATOM    469  HA  PRO A  33      20.678   9.123  -3.753  1.00  2.630          H  
ATOM    470 1HB  PRO A  33      21.876  11.338  -2.067  1.00  3.940          H  
ATOM    471 2HB  PRO A  33      21.014   9.882  -1.554  1.00  3.940          H  
ATOM    472 1HG  PRO A  33      23.716   9.905  -1.471  1.00  3.940          H  
ATOM    473 2HG  PRO A  33      22.866   8.444  -1.976  1.00  3.940          H  
ATOM    474 1HD  PRO A  33      24.380  10.434  -3.643  1.00  3.940          H  
ATOM    475 2HD  PRO A  33      24.080   8.654  -3.908  1.00  3.940          H  
ATOM    476  N   THR A  34      20.942  12.229  -4.816  1.00  2.520          N  
ATOM    477  CA  THR A  34      20.219  13.411  -5.265  1.00  2.700          C  
ATOM    478  C   THR A  34      19.470  13.143  -6.567  1.00  2.400          C  
ATOM    479  O   THR A  34      18.613  13.928  -6.980  1.00  2.400          O  
ATOM    480  CB  THR A  34      21.188  14.595  -5.456  1.00  3.710          C  
ATOM    481  OG1 THR A  34      22.105  14.351  -6.549  1.00  3.710          O  
ATOM    482  CG2 THR A  34      22.005  14.755  -4.187  1.00  3.710          C  
ATOM    483  H   THR A  34      21.937  12.196  -4.988  1.00  3.020          H  
ATOM    484  HA  THR A  34      19.487  13.679  -4.503  1.00  3.240          H  
ATOM    485  HB  THR A  34      20.627  15.507  -5.652  1.00  4.450          H  
ATOM    486  HG1 THR A  34      22.504  13.462  -6.518  1.00  4.450          H  
ATOM    487 1HG2 THR A  34      22.696  15.590  -4.301  1.00  4.450          H  
ATOM    488 2HG2 THR A  34      21.337  14.947  -3.347  1.00  4.450          H  
ATOM    489 3HG2 THR A  34      22.568  13.838  -4.002  1.00  4.450          H  
ATOM    490  N   GLU A  35      19.805  12.026  -7.206  1.00  2.250          N  
ATOM    491  CA  GLU A  35      19.188  11.607  -8.446  1.00  2.130          C  
ATOM    492  C   GLU A  35      18.231  10.474  -8.093  1.00  1.780          C  
ATOM    493  O   GLU A  35      17.084  10.439  -8.540  1.00  1.930          O  
ATOM    494  CB  GLU A  35      20.289  11.151  -9.409  1.00  3.030          C  
ATOM    495  CG  GLU A  35      21.251  12.279  -9.814  1.00  3.030          C  
ATOM    496  CD  GLU A  35      22.465  11.813 -10.581  1.00  3.030          C  
ATOM    497  OE1 GLU A  35      22.525  12.030 -11.768  1.00  3.030          O  
ATOM    498  OE2 GLU A  35      23.367  11.269  -9.948  1.00  3.030          O  
ATOM    499  H   GLU A  35      20.515  11.421  -6.809  1.00  2.700          H  
ATOM    500  HA  GLU A  35      18.626  12.434  -8.878  1.00  2.560          H  
ATOM    501 1HB  GLU A  35      20.877  10.372  -8.937  1.00  3.640          H  
ATOM    502 2HB  GLU A  35      19.846  10.733 -10.312  1.00  3.640          H  
ATOM    503 1HG  GLU A  35      20.704  12.993 -10.429  1.00  3.640          H  
ATOM    504 2HG  GLU A  35      21.572  12.800  -8.914  1.00  3.640          H  
ATOM    505  N   TYR A  36      18.675   9.610  -7.176  1.00  1.510          N  
ATOM    506  CA  TYR A  36      17.890   8.476  -6.705  1.00  1.330          C  
ATOM    507  C   TYR A  36      16.565   8.907  -6.135  1.00  1.230          C  
ATOM    508  O   TYR A  36      15.522   8.362  -6.474  1.00  1.250          O  
ATOM    509  CB  TYR A  36      18.651   7.674  -5.663  1.00  1.930          C  
ATOM    510  CG  TYR A  36      17.820   6.587  -5.047  1.00  1.930          C  
ATOM    511  CD1 TYR A  36      17.539   5.507  -5.781  1.00  1.930          C  
ATOM    512  CD2 TYR A  36      17.377   6.667  -3.739  1.00  1.930          C  
ATOM    513  CE1 TYR A  36      16.817   4.489  -5.279  1.00  1.930          C  
ATOM    514  CE2 TYR A  36      16.637   5.635  -3.213  1.00  1.930          C  
ATOM    515  CZ  TYR A  36      16.367   4.546  -3.999  1.00  1.930          C  
ATOM    516  OH  TYR A  36      15.654   3.509  -3.527  1.00  1.930          O  
ATOM    517  H   TYR A  36      19.626   9.710  -6.832  1.00  1.810          H  
ATOM    518  HA  TYR A  36      17.689   7.827  -7.555  1.00  1.600          H  
ATOM    519 1HB  TYR A  36      19.548   7.234  -6.105  1.00  2.320          H  
ATOM    520 2HB  TYR A  36      18.956   8.337  -4.875  1.00  2.320          H  
ATOM    521  HD1 TYR A  36      17.878   5.480  -6.783  1.00  2.320          H  
ATOM    522  HD2 TYR A  36      17.612   7.531  -3.135  1.00  2.320          H  
ATOM    523  HE1 TYR A  36      16.589   3.634  -5.903  1.00  2.320          H  
ATOM    524  HE2 TYR A  36      16.277   5.678  -2.184  1.00  2.320          H  
ATOM    525  HH  TYR A  36      15.333   3.683  -2.622  1.00  2.320          H  
ATOM    526  N   LEU A  37      16.598   9.903  -5.268  1.00  1.310          N  
ATOM    527  CA  LEU A  37      15.397  10.365  -4.619  1.00  1.350          C  
ATOM    528  C   LEU A  37      14.570  11.315  -5.470  1.00  1.230          C  
ATOM    529  O   LEU A  37      13.551  11.810  -4.996  1.00  1.230          O  
ATOM    530  CB  LEU A  37      15.764  11.062  -3.308  1.00  1.870          C  
ATOM    531  CG  LEU A  37      16.395  10.156  -2.262  1.00  1.870          C  
ATOM    532  CD1 LEU A  37      16.821  10.973  -1.062  1.00  1.870          C  
ATOM    533  CD2 LEU A  37      15.396   9.102  -1.877  1.00  1.870          C  
ATOM    534  H   LEU A  37      17.488  10.334  -5.010  1.00  1.570          H  
ATOM    535  HA  LEU A  37      14.786   9.494  -4.389  1.00  1.620          H  
ATOM    536 1HB  LEU A  37      16.481  11.856  -3.531  1.00  2.250          H  
ATOM    537 2HB  LEU A  37      14.869  11.512  -2.880  1.00  2.250          H  
ATOM    538  HG  LEU A  37      17.287   9.694  -2.677  1.00  2.250          H  
ATOM    539 1HD1 LEU A  37      17.281  10.320  -0.320  1.00  2.250          H  
ATOM    540 2HD1 LEU A  37      17.545  11.727  -1.382  1.00  2.250          H  
ATOM    541 3HD1 LEU A  37      15.953  11.463  -0.626  1.00  2.250          H  
ATOM    542 1HD2 LEU A  37      15.832   8.436  -1.128  1.00  2.250          H  
ATOM    543 2HD2 LEU A  37      14.523   9.600  -1.465  1.00  2.250          H  
ATOM    544 3HD2 LEU A  37      15.112   8.525  -2.756  1.00  2.250          H  
ATOM    545  N   ALA A  38      14.951  11.581  -6.721  1.00  1.250          N  
ATOM    546  CA  ALA A  38      14.176  12.527  -7.505  1.00  1.270          C  
ATOM    547  C   ALA A  38      12.670  12.171  -7.560  1.00  1.140          C  
ATOM    548  O   ALA A  38      11.852  13.082  -7.399  1.00  1.120          O  
ATOM    549  CB  ALA A  38      14.761  12.675  -8.905  1.00  1.770          C  
ATOM    550  H   ALA A  38      15.770  11.139  -7.144  1.00  1.500          H  
ATOM    551  HA  ALA A  38      14.259  13.498  -7.017  1.00  1.520          H  
ATOM    552 1HB  ALA A  38      14.204  13.435  -9.450  1.00  2.120          H  
ATOM    553 2HB  ALA A  38      15.806  12.985  -8.814  1.00  2.120          H  
ATOM    554 3HB  ALA A  38      14.728  11.759  -9.460  1.00  2.120          H  
ATOM    555  N   PRO A  39      12.227  10.904  -7.809  1.00  1.150          N  
ATOM    556  CA  PRO A  39      10.821  10.532  -7.814  1.00  1.230          C  
ATOM    557  C   PRO A  39      10.126  10.841  -6.499  1.00  1.170          C  
ATOM    558  O   PRO A  39       8.918  11.065  -6.469  1.00  1.320          O  
ATOM    559  CB  PRO A  39      10.875   9.017  -8.015  1.00  1.840          C  
ATOM    560  CG  PRO A  39      12.186   8.767  -8.666  1.00  1.840          C  
ATOM    561  CD  PRO A  39      13.119   9.746  -8.020  1.00  1.840          C  
ATOM    562  HA  PRO A  39      10.315  11.030  -8.654  1.00  1.480          H  
ATOM    563 1HB  PRO A  39      10.789   8.513  -7.040  1.00  2.210          H  
ATOM    564 2HB  PRO A  39      10.021   8.688  -8.627  1.00  2.210          H  
ATOM    565 1HG  PRO A  39      12.476   7.742  -8.474  1.00  2.210          H  
ATOM    566 2HG  PRO A  39      12.115   8.888  -9.754  1.00  2.210          H  
ATOM    567 1HD  PRO A  39      13.415   9.329  -7.063  1.00  2.210          H  
ATOM    568 2HD  PRO A  39      13.962   9.933  -8.668  1.00  2.210          H  
ATOM    569  N   MET A  40      10.894  10.853  -5.406  1.00  1.050          N  
ATOM    570  CA  MET A  40      10.362  11.088  -4.081  1.00  1.120          C  
ATOM    571  C   MET A  40      10.312  12.548  -3.809  1.00  0.970          C  
ATOM    572  O   MET A  40       9.426  13.026  -3.111  1.00  1.020          O  
ATOM    573  CB  MET A  40      11.180  10.350  -3.057  1.00  1.540          C  
ATOM    574  CG  MET A  40      11.046   8.887  -3.181  1.00  1.540          C  
ATOM    575  SD  MET A  40       9.353   8.324  -2.877  1.00  1.540          S  
ATOM    576  CE  MET A  40       8.672   8.070  -4.506  1.00  1.540          C  
ATOM    577  H   MET A  40      11.896  10.729  -5.472  1.00  1.260          H  
ATOM    578  HA  MET A  40       9.344  10.707  -4.042  1.00  1.340          H  
ATOM    579 1HB  MET A  40      12.234  10.606  -3.169  1.00  1.850          H  
ATOM    580 2HB  MET A  40      10.872  10.653  -2.061  1.00  1.850          H  
ATOM    581 1HG  MET A  40      11.326   8.594  -4.188  1.00  1.850          H  
ATOM    582 2HG  MET A  40      11.697   8.403  -2.503  1.00  1.850          H  
ATOM    583 1HE  MET A  40       7.649   7.716  -4.407  1.00  1.850          H  
ATOM    584 2HE  MET A  40       8.672   8.994  -5.049  1.00  1.850          H  
ATOM    585 3HE  MET A  40       9.260   7.328  -5.041  1.00  1.850          H  
ATOM    586  N   ASN A  41      11.251  13.281  -4.385  1.00  0.910          N  
ATOM    587  CA  ASN A  41      11.233  14.711  -4.225  1.00  0.900          C  
ATOM    588  C   ASN A  41       9.989  15.196  -4.961  1.00  0.830          C  
ATOM    589  O   ASN A  41       9.291  16.083  -4.487  1.00  0.810          O  
ATOM    590  CB  ASN A  41      12.511  15.319  -4.759  1.00  1.260          C  
ATOM    591  CG  ASN A  41      13.696  14.998  -3.867  1.00  1.260          C  
ATOM    592  OD1 ASN A  41      13.543  14.700  -2.672  1.00  1.260          O  
ATOM    593  ND2 ASN A  41      14.875  15.049  -4.428  1.00  1.260          N  
ATOM    594  H   ASN A  41      11.990  12.834  -4.922  1.00  1.090          H  
ATOM    595  HA  ASN A  41      11.128  14.962  -3.170  1.00  1.080          H  
ATOM    596 1HB  ASN A  41      12.705  14.941  -5.759  1.00  1.520          H  
ATOM    597 2HB  ASN A  41      12.400  16.400  -4.831  1.00  1.520          H  
ATOM    598 1HD2 ASN A  41      15.693  14.843  -3.890  1.00  1.520          H  
ATOM    599 2HD2 ASN A  41      14.961  15.298  -5.392  1.00  1.520          H  
ATOM    600  N   THR A  42       9.657  14.535  -6.080  1.00  0.900          N  
ATOM    601  CA  THR A  42       8.452  14.859  -6.832  1.00  1.010          C  
ATOM    602  C   THR A  42       7.190  14.528  -6.017  1.00  0.990          C  
ATOM    603  O   THR A  42       6.324  15.389  -5.827  1.00  1.030          O  
ATOM    604  CB  THR A  42       8.422  14.096  -8.168  1.00  1.370          C  
ATOM    605  OG1 THR A  42       9.556  14.483  -8.969  1.00  1.370          O  
ATOM    606  CG2 THR A  42       7.134  14.395  -8.912  1.00  1.370          C  
ATOM    607  H   THR A  42      10.295  13.824  -6.440  1.00  1.080          H  
ATOM    608  HA  THR A  42       8.451  15.927  -7.041  1.00  1.210          H  
ATOM    609  HB  THR A  42       8.477  13.033  -7.977  1.00  1.640          H  
ATOM    610  HG1 THR A  42      10.376  14.191  -8.522  1.00  1.640          H  
ATOM    611 1HG2 THR A  42       7.124  13.844  -9.852  1.00  1.640          H  
ATOM    612 2HG2 THR A  42       6.283  14.088  -8.302  1.00  1.640          H  
ATOM    613 3HG2 THR A  42       7.067  15.463  -9.116  1.00  1.640          H  
ATOM    614  N   VAL A  43       7.109  13.310  -5.457  1.00  1.020          N  
ATOM    615  CA  VAL A  43       5.938  12.962  -4.648  1.00  1.120          C  
ATOM    616  C   VAL A  43       5.816  13.908  -3.463  1.00  0.990          C  
ATOM    617  O   VAL A  43       4.748  14.473  -3.201  1.00  1.080          O  
ATOM    618  CB  VAL A  43       6.040  11.501  -4.138  1.00  1.530          C  
ATOM    619  CG1 VAL A  43       4.968  11.209  -3.098  1.00  1.530          C  
ATOM    620  CG2 VAL A  43       5.856  10.547  -5.303  1.00  1.530          C  
ATOM    621  H   VAL A  43       7.832  12.610  -5.636  1.00  1.220          H  
ATOM    622  HA  VAL A  43       5.047  13.056  -5.269  1.00  1.340          H  
ATOM    623  HB  VAL A  43       7.018  11.350  -3.677  1.00  1.830          H  
ATOM    624 1HG1 VAL A  43       5.064  10.179  -2.755  1.00  1.830          H  
ATOM    625 2HG1 VAL A  43       5.099  11.885  -2.257  1.00  1.830          H  
ATOM    626 3HG1 VAL A  43       3.981  11.356  -3.536  1.00  1.830          H  
ATOM    627 1HG2 VAL A  43       5.937   9.522  -4.949  1.00  1.830          H  
ATOM    628 2HG2 VAL A  43       4.873  10.703  -5.745  1.00  1.830          H  
ATOM    629 3HG2 VAL A  43       6.610  10.729  -6.048  1.00  1.830          H  
ATOM    630  N   PHE A  44       6.924  14.118  -2.778  1.00  0.840          N  
ATOM    631  CA  PHE A  44       6.968  15.003  -1.647  1.00  0.820          C  
ATOM    632  C   PHE A  44       6.527  16.405  -2.004  1.00  0.770          C  
ATOM    633  O   PHE A  44       5.716  16.976  -1.283  1.00  0.870          O  
ATOM    634  CB  PHE A  44       8.340  15.033  -1.005  1.00  1.160          C  
ATOM    635  CG  PHE A  44       8.376  16.017   0.060  1.00  1.160          C  
ATOM    636  CD1 PHE A  44       7.748  15.759   1.243  1.00  1.160          C  
ATOM    637  CD2 PHE A  44       9.032  17.222  -0.108  1.00  1.160          C  
ATOM    638  CE1 PHE A  44       7.756  16.676   2.232  1.00  1.160          C  
ATOM    639  CE2 PHE A  44       9.044  18.152   0.904  1.00  1.160          C  
ATOM    640  CZ  PHE A  44       8.396  17.874   2.083  1.00  1.160          C  
ATOM    641  H   PHE A  44       7.776  13.645  -3.044  1.00  1.010          H  
ATOM    642  HA  PHE A  44       6.275  14.615  -0.900  1.00  0.980          H  
ATOM    643 1HB  PHE A  44       8.597  14.055  -0.601  1.00  1.390          H  
ATOM    644 2HB  PHE A  44       9.088  15.298  -1.748  1.00  1.390          H  
ATOM    645  HD1 PHE A  44       7.225  14.811   1.379  1.00  1.390          H  
ATOM    646  HD2 PHE A  44       9.534  17.433  -1.058  1.00  1.390          H  
ATOM    647  HE1 PHE A  44       7.250  16.461   3.125  1.00  1.390          H  
ATOM    648  HE2 PHE A  44       9.553  19.111   0.766  1.00  1.390          H  
ATOM    649  HZ  PHE A  44       8.386  18.607   2.892  1.00  1.390          H  
ATOM    650  N   ASN A  45       7.054  16.977  -3.089  1.00  0.710          N  
ATOM    651  CA  ASN A  45       6.697  18.336  -3.466  1.00  0.790          C  
ATOM    652  C   ASN A  45       5.193  18.473  -3.695  1.00  0.890          C  
ATOM    653  O   ASN A  45       4.601  19.489  -3.323  1.00  0.980          O  
ATOM    654  CB  ASN A  45       7.457  18.765  -4.708  1.00  1.070          C  
ATOM    655  CG  ASN A  45       8.928  19.046  -4.443  1.00  1.070          C  
ATOM    656  OD1 ASN A  45       9.354  19.266  -3.304  1.00  1.070          O  
ATOM    657  ND2 ASN A  45       9.711  19.042  -5.493  1.00  1.070          N  
ATOM    658  H   ASN A  45       7.730  16.476  -3.656  1.00  0.850          H  
ATOM    659  HA  ASN A  45       6.970  19.001  -2.646  1.00  0.950          H  
ATOM    660 1HB  ASN A  45       7.384  17.973  -5.459  1.00  1.290          H  
ATOM    661 2HB  ASN A  45       6.995  19.657  -5.129  1.00  1.290          H  
ATOM    662 1HD2 ASN A  45      10.688  19.216  -5.387  1.00  1.290          H  
ATOM    663 2HD2 ASN A  45       9.331  18.857  -6.397  1.00  1.290          H  
ATOM    664  N   GLU A  46       4.537  17.450  -4.250  1.00  0.960          N  
ATOM    665  CA  GLU A  46       3.094  17.586  -4.428  1.00  1.120          C  
ATOM    666  C   GLU A  46       2.413  17.616  -3.050  1.00  1.160          C  
ATOM    667  O   GLU A  46       1.470  18.388  -2.816  1.00  1.220          O  
ATOM    668  CB  GLU A  46       2.540  16.463  -5.308  1.00  1.500          C  
ATOM    669  CG  GLU A  46       2.982  16.537  -6.794  1.00  1.500          C  
ATOM    670  CD  GLU A  46       2.509  17.798  -7.509  1.00  1.500          C  
ATOM    671  OE1 GLU A  46       1.343  18.097  -7.443  1.00  1.500          O  
ATOM    672  OE2 GLU A  46       3.327  18.468  -8.122  1.00  1.500          O  
ATOM    673  H   GLU A  46       5.041  16.615  -4.570  1.00  1.150          H  
ATOM    674  HA  GLU A  46       2.893  18.532  -4.922  1.00  1.340          H  
ATOM    675 1HB  GLU A  46       2.873  15.501  -4.911  1.00  1.800          H  
ATOM    676 2HB  GLU A  46       1.452  16.474  -5.274  1.00  1.800          H  
ATOM    677 1HG  GLU A  46       4.072  16.501  -6.832  1.00  1.800          H  
ATOM    678 2HG  GLU A  46       2.601  15.662  -7.317  1.00  1.800          H  
ATOM    679  N   TRP A  47       2.943  16.831  -2.109  1.00  1.180          N  
ATOM    680  CA  TRP A  47       2.399  16.820  -0.756  1.00  1.370          C  
ATOM    681  C   TRP A  47       2.741  18.113   0.006  1.00  1.440          C  
ATOM    682  O   TRP A  47       1.955  18.578   0.839  1.00  1.710          O  
ATOM    683  CB  TRP A  47       2.958  15.651   0.033  1.00  1.840          C  
ATOM    684  CG  TRP A  47       2.327  14.284  -0.121  1.00  1.840          C  
ATOM    685  CD1 TRP A  47       2.660  13.293  -0.985  1.00  1.840          C  
ATOM    686  CD2 TRP A  47       1.310  13.728   0.743  1.00  1.840          C  
ATOM    687  NE1 TRP A  47       1.900  12.174  -0.745  1.00  1.840          N  
ATOM    688  CE2 TRP A  47       1.080  12.420   0.319  1.00  1.840          C  
ATOM    689  CE3 TRP A  47       0.606  14.221   1.829  1.00  1.840          C  
ATOM    690  CZ2 TRP A  47       0.162  11.595   0.951  1.00  1.840          C  
ATOM    691  CZ3 TRP A  47      -0.307  13.406   2.469  1.00  1.840          C  
ATOM    692  CH2 TRP A  47      -0.526  12.122   2.042  1.00  1.840          C  
ATOM    693  H   TRP A  47       3.717  16.205  -2.354  1.00  1.420          H  
ATOM    694  HA  TRP A  47       1.319  16.720  -0.821  1.00  1.640          H  
ATOM    695 1HB  TRP A  47       4.026  15.563  -0.129  1.00  2.210          H  
ATOM    696 2HB  TRP A  47       2.806  15.925   1.027  1.00  2.210          H  
ATOM    697  HD1 TRP A  47       3.401  13.367  -1.740  1.00  2.210          H  
ATOM    698  HE1 TRP A  47       1.952  11.308  -1.260  1.00  2.210          H  
ATOM    699  HE3 TRP A  47       0.779  15.234   2.168  1.00  2.210          H  
ATOM    700  HZ2 TRP A  47      -0.022  10.572   0.626  1.00  2.210          H  
ATOM    701  HZ3 TRP A  47      -0.845  13.811   3.325  1.00  2.210          H  
ATOM    702  HH2 TRP A  47      -1.252  11.501   2.573  1.00  2.210          H  
ATOM    703  N   GLU A  48       3.896  18.720  -0.298  1.00  1.300          N  
ATOM    704  CA  GLU A  48       4.297  19.961   0.359  1.00  1.440          C  
ATOM    705  C   GLU A  48       3.366  21.079  -0.098  1.00  1.520          C  
ATOM    706  O   GLU A  48       2.818  21.818   0.715  1.00  1.600          O  
ATOM    707  CB  GLU A  48       5.755  20.340   0.061  1.00  1.960          C  
ATOM    708  CG  GLU A  48       6.245  21.582   0.857  1.00  1.960          C  
ATOM    709  CD  GLU A  48       7.704  21.961   0.625  1.00  1.960          C  
ATOM    710  OE1 GLU A  48       8.333  21.364  -0.205  1.00  1.960          O  
ATOM    711  OE2 GLU A  48       8.175  22.852   1.294  1.00  1.960          O  
ATOM    712  H   GLU A  48       4.519  18.281  -0.970  1.00  1.560          H  
ATOM    713  HA  GLU A  48       4.190  19.839   1.436  1.00  1.730          H  
ATOM    714 1HB  GLU A  48       6.403  19.496   0.291  1.00  2.350          H  
ATOM    715 2HB  GLU A  48       5.864  20.553  -1.002  1.00  2.350          H  
ATOM    716 1HG  GLU A  48       5.618  22.432   0.585  1.00  2.350          H  
ATOM    717 2HG  GLU A  48       6.098  21.387   1.919  1.00  2.350          H  
ATOM    718  N   LYS A  49       3.128  21.159  -1.412  1.00  1.520          N  
ATOM    719  CA  LYS A  49       2.240  22.171  -1.989  1.00  1.610          C  
ATOM    720  C   LYS A  49       0.812  22.002  -1.473  1.00  1.630          C  
ATOM    721  O   LYS A  49       0.076  22.978  -1.319  1.00  1.780          O  
ATOM    722  CB  LYS A  49       2.268  22.112  -3.516  1.00  2.220          C  
ATOM    723  CG  LYS A  49       3.572  22.609  -4.150  1.00  2.220          C  
ATOM    724  CD  LYS A  49       3.451  22.682  -5.665  1.00  2.220          C  
ATOM    725  CE  LYS A  49       3.403  21.284  -6.259  1.00  2.220          C  
ATOM    726  NZ  LYS A  49       3.339  21.289  -7.749  1.00  2.220          N  
ATOM    727  H   LYS A  49       3.607  20.512  -2.039  1.00  1.820          H  
ATOM    728  HA  LYS A  49       2.593  23.154  -1.679  1.00  1.930          H  
ATOM    729 1HB  LYS A  49       2.122  21.074  -3.836  1.00  2.660          H  
ATOM    730 2HB  LYS A  49       1.445  22.699  -3.920  1.00  2.660          H  
ATOM    731 1HG  LYS A  49       3.807  23.601  -3.763  1.00  2.660          H  
ATOM    732 2HG  LYS A  49       4.385  21.936  -3.886  1.00  2.660          H  
ATOM    733 1HD  LYS A  49       2.542  23.218  -5.936  1.00  2.660          H  
ATOM    734 2HD  LYS A  49       4.307  23.215  -6.076  1.00  2.660          H  
ATOM    735 1HE  LYS A  49       4.292  20.735  -5.947  1.00  2.660          H  
ATOM    736 2HE  LYS A  49       2.522  20.770  -5.876  1.00  2.660          H  
ATOM    737 1HZ  LYS A  49       3.307  20.299  -8.050  1.00  2.660          H  
ATOM    738 2HZ  LYS A  49       2.510  21.765  -8.060  1.00  2.660          H  
ATOM    739 3HZ  LYS A  49       4.152  21.735  -8.132  1.00  2.660          H  
ATOM    740  N   SER A  50       0.446  20.758  -1.152  1.00  1.540          N  
ATOM    741  CA  SER A  50      -0.860  20.409  -0.613  1.00  1.630          C  
ATOM    742  C   SER A  50      -0.919  20.623   0.915  1.00  1.770          C  
ATOM    743  O   SER A  50      -1.936  20.326   1.546  1.00  1.800          O  
ATOM    744  CB  SER A  50      -1.175  18.962  -0.933  1.00  2.250          C  
ATOM    745  OG  SER A  50      -1.227  18.747  -2.325  1.00  2.250          O  
ATOM    746  H   SER A  50       1.088  19.991  -1.350  1.00  1.850          H  
ATOM    747  HA  SER A  50      -1.608  21.050  -1.079  1.00  1.960          H  
ATOM    748 1HB  SER A  50      -0.420  18.321  -0.490  1.00  2.700          H  
ATOM    749 2HB  SER A  50      -2.130  18.697  -0.487  1.00  2.700          H  
ATOM    750  HG  SER A  50      -0.288  18.755  -2.634  1.00  2.700          H  
ATOM    751  N   GLU A  51       0.182  21.124   1.494  1.00  2.020          N  
ATOM    752  CA  GLU A  51       0.363  21.416   2.914  1.00  2.380          C  
ATOM    753  C   GLU A  51       0.177  20.240   3.856  1.00  1.660          C  
ATOM    754  O   GLU A  51      -0.434  20.401   4.914  1.00  2.240          O  
ATOM    755  CB  GLU A  51      -0.595  22.542   3.354  1.00  3.190          C  
ATOM    756  CG  GLU A  51      -0.387  23.886   2.644  1.00  3.190          C  
ATOM    757  CD  GLU A  51      -1.308  24.999   3.152  1.00  3.190          C  
ATOM    758  OE1 GLU A  51      -2.156  24.727   3.988  1.00  3.190          O  
ATOM    759  OE2 GLU A  51      -1.158  26.113   2.715  1.00  3.190          O  
ATOM    760  H   GLU A  51       0.984  21.339   0.910  1.00  2.420          H  
ATOM    761  HA  GLU A  51       1.385  21.776   3.038  1.00  2.860          H  
ATOM    762 1HB  GLU A  51      -1.628  22.236   3.202  1.00  3.830          H  
ATOM    763 2HB  GLU A  51      -0.464  22.716   4.419  1.00  3.830          H  
ATOM    764 1HG  GLU A  51       0.648  24.195   2.780  1.00  3.830          H  
ATOM    765 2HG  GLU A  51      -0.553  23.743   1.574  1.00  3.830          H  
ATOM    766  N   ALA A  52       0.727  19.069   3.522  1.00  1.090          N  
ATOM    767  CA  ALA A  52       0.566  17.965   4.461  1.00  1.530          C  
ATOM    768  C   ALA A  52       1.654  16.902   4.443  1.00  1.390          C  
ATOM    769  O   ALA A  52       1.316  15.724   4.480  1.00  2.050          O  
ATOM    770  CB  ALA A  52      -0.756  17.267   4.199  1.00  1.970          C  
ATOM    771  H   ALA A  52       1.217  18.951   2.634  1.00  1.310          H  
ATOM    772  HA  ALA A  52       0.540  18.394   5.461  1.00  1.840          H  
ATOM    773 1HB  ALA A  52      -0.906  16.483   4.941  1.00  2.360          H  
ATOM    774 2HB  ALA A  52      -1.567  17.992   4.270  1.00  2.360          H  
ATOM    775 3HB  ALA A  52      -0.747  16.833   3.204  1.00  2.360          H  
ATOM    776  N   ALA A  53       2.938  17.261   4.467  1.00  0.880          N  
ATOM    777  CA  ALA A  53       3.946  16.194   4.550  1.00  0.730          C  
ATOM    778  C   ALA A  53       5.336  16.631   4.979  1.00  0.710          C  
ATOM    779  O   ALA A  53       5.769  17.763   4.751  1.00  0.910          O  
ATOM    780  CB  ALA A  53       4.123  15.470   3.250  1.00  1.080          C  
ATOM    781  H   ALA A  53       3.205  18.234   4.436  1.00  1.060          H  
ATOM    782  HA  ALA A  53       3.583  15.466   5.251  1.00  0.880          H  
ATOM    783 1HB  ALA A  53       4.841  14.667   3.400  1.00  1.300          H  
ATOM    784 2HB  ALA A  53       3.185  15.050   2.945  1.00  1.300          H  
ATOM    785 3HB  ALA A  53       4.504  16.162   2.504  1.00  1.300          H  
ATOM    786  N   ALA A  54       6.061  15.631   5.475  1.00  0.670          N  
ATOM    787  CA  ALA A  54       7.500  15.650   5.725  1.00  0.660          C  
ATOM    788  C   ALA A  54       8.054  14.370   5.076  1.00  0.580          C  
ATOM    789  O   ALA A  54       7.319  13.399   4.947  1.00  0.540          O  
ATOM    790  CB  ALA A  54       7.798  15.721   7.215  1.00  0.930          C  
ATOM    791  H   ALA A  54       5.548  14.783   5.716  1.00  0.800          H  
ATOM    792  HA  ALA A  54       7.946  16.513   5.237  1.00  0.790          H  
ATOM    793 1HB  ALA A  54       8.877  15.719   7.368  1.00  1.110          H  
ATOM    794 2HB  ALA A  54       7.375  16.639   7.622  1.00  1.110          H  
ATOM    795 3HB  ALA A  54       7.366  14.879   7.726  1.00  1.110          H  
ATOM    796  N   VAL A  55       9.314  14.342   4.656  1.00  0.680          N  
ATOM    797  CA  VAL A  55       9.836  13.095   4.068  1.00  0.730          C  
ATOM    798  C   VAL A  55      11.043  12.529   4.806  1.00  0.840          C  
ATOM    799  O   VAL A  55      11.967  13.259   5.171  1.00  0.990          O  
ATOM    800  CB  VAL A  55      10.153  13.310   2.571  1.00  1.000          C  
ATOM    801  CG1 VAL A  55      11.094  14.478   2.390  1.00  1.000          C  
ATOM    802  CG2 VAL A  55      10.791  12.052   1.989  1.00  1.000          C  
ATOM    803  H   VAL A  55       9.909  15.154   4.744  1.00  0.820          H  
ATOM    804  HA  VAL A  55       9.053  12.339   4.114  1.00  0.880          H  
ATOM    805  HB  VAL A  55       9.232  13.518   2.048  1.00  1.200          H  
ATOM    806 1HG1 VAL A  55      11.295  14.621   1.325  1.00  1.200          H  
ATOM    807 2HG1 VAL A  55      10.636  15.380   2.794  1.00  1.200          H  
ATOM    808 3HG1 VAL A  55      12.027  14.277   2.913  1.00  1.200          H  
ATOM    809 1HG2 VAL A  55      10.989  12.203   0.929  1.00  1.200          H  
ATOM    810 2HG2 VAL A  55      11.722  11.839   2.498  1.00  1.200          H  
ATOM    811 3HG2 VAL A  55      10.117  11.216   2.117  1.00  1.200          H  
ATOM    812  N   THR A  56      11.011  11.209   5.026  1.00  0.810          N  
ATOM    813  CA  THR A  56      12.090  10.509   5.712  1.00  0.970          C  
ATOM    814  C   THR A  56      12.663   9.319   4.934  1.00  0.930          C  
ATOM    815  O   THR A  56      12.003   8.276   4.874  1.00  0.840          O  
ATOM    816  CB  THR A  56      11.643   9.962   7.078  1.00  1.290          C  
ATOM    817  OG1 THR A  56      11.190  11.033   7.916  1.00  1.290          O  
ATOM    818  CG2 THR A  56      12.809   9.245   7.739  1.00  1.290          C  
ATOM    819  H   THR A  56      10.206  10.678   4.685  1.00  0.970          H  
ATOM    820  HA  THR A  56      12.863  11.234   5.918  1.00  1.160          H  
ATOM    821  HB  THR A  56      10.821   9.256   6.937  1.00  1.550          H  
ATOM    822  HG1 THR A  56      11.873  11.715   7.952  1.00  1.550          H  
ATOM    823 1HG2 THR A  56      12.496   8.850   8.704  1.00  1.550          H  
ATOM    824 2HG2 THR A  56      13.144   8.424   7.101  1.00  1.550          H  
ATOM    825 3HG2 THR A  56      13.632   9.945   7.881  1.00  1.550          H  
ATOM    826  N   PRO A  57      13.831   9.455   4.278  1.00  1.060          N  
ATOM    827  CA  PRO A  57      14.535   8.381   3.613  1.00  1.090          C  
ATOM    828  C   PRO A  57      15.237   7.528   4.673  1.00  1.140          C  
ATOM    829  O   PRO A  57      15.667   8.056   5.702  1.00  1.290          O  
ATOM    830  CB  PRO A  57      15.497   9.130   2.681  1.00  1.640          C  
ATOM    831  CG  PRO A  57      15.779  10.429   3.388  1.00  1.640          C  
ATOM    832  CD  PRO A  57      14.481  10.781   4.124  1.00  1.640          C  
ATOM    833  HA  PRO A  57      13.827   7.773   3.048  1.00  1.310          H  
ATOM    834 1HB  PRO A  57      16.403   8.524   2.520  1.00  1.960          H  
ATOM    835 2HB  PRO A  57      15.037   9.279   1.696  1.00  1.960          H  
ATOM    836 1HG  PRO A  57      16.631  10.304   4.073  1.00  1.960          H  
ATOM    837 2HG  PRO A  57      16.073  11.197   2.655  1.00  1.960          H  
ATOM    838 1HD  PRO A  57      14.785  11.199   5.089  1.00  1.960          H  
ATOM    839 2HD  PRO A  57      13.854  11.474   3.543  1.00  1.960          H  
ATOM    840  N   ASP A  58      15.428   6.248   4.384  1.00  1.140          N  
ATOM    841  CA  ASP A  58      16.188   5.329   5.228  1.00  1.310          C  
ATOM    842  C   ASP A  58      16.861   4.312   4.308  1.00  1.350          C  
ATOM    843  O   ASP A  58      16.232   3.356   3.838  1.00  1.500          O  
ATOM    844  CB  ASP A  58      15.249   4.636   6.233  1.00  1.770          C  
ATOM    845  CG  ASP A  58      15.948   3.715   7.276  1.00  1.770          C  
ATOM    846  OD1 ASP A  58      17.141   3.532   7.207  1.00  1.770          O  
ATOM    847  OD2 ASP A  58      15.253   3.210   8.134  1.00  1.770          O  
ATOM    848  H   ASP A  58      14.997   5.874   3.544  1.00  1.370          H  
ATOM    849  HA  ASP A  58      16.955   5.884   5.768  1.00  1.570          H  
ATOM    850 1HB  ASP A  58      14.691   5.400   6.778  1.00  2.120          H  
ATOM    851 2HB  ASP A  58      14.518   4.041   5.681  1.00  2.120          H  
ATOM    852  N   GLY A  59      18.146   4.521   4.031  1.00  1.380          N  
ATOM    853  CA  GLY A  59      18.808   3.683   3.048  1.00  1.410          C  
ATOM    854  C   GLY A  59      18.115   3.935   1.724  1.00  1.150          C  
ATOM    855  O   GLY A  59      18.033   5.080   1.276  1.00  1.360          O  
ATOM    856  H   GLY A  59      18.638   5.284   4.472  1.00  1.660          H  
ATOM    857 1HA  GLY A  59      19.865   3.940   2.982  1.00  1.690          H  
ATOM    858 2HA  GLY A  59      18.729   2.634   3.331  1.00  1.690          H  
ATOM    859  N   TYR A  60      17.588   2.888   1.107  1.00  1.030          N  
ATOM    860  CA  TYR A  60      16.913   3.064  -0.168  1.00  1.040          C  
ATOM    861  C   TYR A  60      15.388   3.208  -0.037  1.00  0.800          C  
ATOM    862  O   TYR A  60      14.702   3.406  -1.043  1.00  0.920          O  
ATOM    863  CB  TYR A  60      17.239   1.902  -1.111  1.00  1.450          C  
ATOM    864  CG  TYR A  60      18.680   1.853  -1.596  1.00  1.450          C  
ATOM    865  CD1 TYR A  60      19.501   0.796  -1.253  1.00  1.450          C  
ATOM    866  CD2 TYR A  60      19.179   2.883  -2.379  1.00  1.450          C  
ATOM    867  CE1 TYR A  60      20.805   0.762  -1.713  1.00  1.450          C  
ATOM    868  CE2 TYR A  60      20.468   2.855  -2.834  1.00  1.450          C  
ATOM    869  CZ  TYR A  60      21.284   1.797  -2.509  1.00  1.450          C  
ATOM    870  OH  TYR A  60      22.580   1.765  -2.969  1.00  1.450          O  
ATOM    871  H   TYR A  60      17.664   1.970   1.522  1.00  1.240          H  
ATOM    872  HA  TYR A  60      17.286   3.979  -0.625  1.00  1.250          H  
ATOM    873 1HB  TYR A  60      17.037   0.966  -0.590  1.00  1.740          H  
ATOM    874 2HB  TYR A  60      16.591   1.920  -1.967  1.00  1.740          H  
ATOM    875  HD1 TYR A  60      19.120  -0.015  -0.632  1.00  1.740          H  
ATOM    876  HD2 TYR A  60      18.550   3.710  -2.638  1.00  1.740          H  
ATOM    877  HE1 TYR A  60      21.453  -0.074  -1.452  1.00  1.740          H  
ATOM    878  HE2 TYR A  60      20.844   3.669  -3.453  1.00  1.740          H  
ATOM    879  HH  TYR A  60      22.991   0.938  -2.706  1.00  1.740          H  
ATOM    880  N   ARG A  61      14.847   3.120   1.185  1.00  0.800          N  
ATOM    881  CA  ARG A  61      13.391   3.209   1.354  1.00  0.790          C  
ATOM    882  C   ARG A  61      12.929   4.591   1.784  1.00  0.730          C  
ATOM    883  O   ARG A  61      13.560   5.245   2.617  1.00  0.840          O  
ATOM    884  CB  ARG A  61      12.844   2.193   2.337  1.00  1.110          C  
ATOM    885  CG  ARG A  61      11.322   2.317   2.512  1.00  1.110          C  
ATOM    886  CD  ARG A  61      10.718   1.199   3.211  1.00  1.110          C  
ATOM    887  NE  ARG A  61      10.742  -0.006   2.434  1.00  1.110          N  
ATOM    888  CZ  ARG A  61      10.251  -1.170   2.863  1.00  1.110          C  
ATOM    889  NH1 ARG A  61       9.690  -1.234   4.062  1.00  1.110          N  
ATOM    890  NH2 ARG A  61      10.319  -2.249   2.087  1.00  1.110          N  
ATOM    891  H   ARG A  61      15.438   3.007   2.009  1.00  0.960          H  
ATOM    892  HA  ARG A  61      12.937   2.993   0.392  1.00  0.950          H  
ATOM    893 1HB  ARG A  61      13.068   1.185   1.993  1.00  1.330          H  
ATOM    894 2HB  ARG A  61      13.316   2.332   3.312  1.00  1.330          H  
ATOM    895 1HG  ARG A  61      11.096   3.216   3.082  1.00  1.330          H  
ATOM    896 2HG  ARG A  61      10.847   2.382   1.540  1.00  1.330          H  
ATOM    897 1HD  ARG A  61      11.239   1.018   4.150  1.00  1.330          H  
ATOM    898 2HD  ARG A  61       9.680   1.439   3.409  1.00  1.330          H  
ATOM    899  HE  ARG A  61      11.166   0.024   1.514  1.00  1.330          H  
ATOM    900 1HH1 ARG A  61       9.616  -0.387   4.654  1.00  1.330          H  
ATOM    901 2HH1 ARG A  61       9.314  -2.109   4.394  1.00  1.330          H  
ATOM    902 1HH2 ARG A  61      10.736  -2.193   1.133  1.00  1.330          H  
ATOM    903 2HH2 ARG A  61       9.947  -3.126   2.411  1.00  1.330          H  
ATOM    904  N   VAL A  62      11.836   5.063   1.194  1.00  0.650          N  
ATOM    905  CA  VAL A  62      11.346   6.389   1.569  1.00  0.680          C  
ATOM    906  C   VAL A  62       9.905   6.427   2.076  1.00  0.570          C  
ATOM    907  O   VAL A  62       9.008   5.843   1.470  1.00  0.670          O  
ATOM    908  CB  VAL A  62      11.498   7.334   0.369  1.00  0.940          C  
ATOM    909  CG1 VAL A  62      10.989   8.723   0.725  1.00  0.940          C  
ATOM    910  CG2 VAL A  62      12.956   7.357  -0.054  1.00  0.940          C  
ATOM    911  H   VAL A  62      11.367   4.490   0.488  1.00  0.780          H  
ATOM    912  HA  VAL A  62      11.967   6.766   2.374  1.00  0.820          H  
ATOM    913  HB  VAL A  62      10.897   6.975  -0.454  1.00  1.130          H  
ATOM    914 1HG1 VAL A  62      11.097   9.378  -0.124  1.00  1.130          H  
ATOM    915 2HG1 VAL A  62       9.938   8.679   1.004  1.00  1.130          H  
ATOM    916 3HG1 VAL A  62      11.571   9.114   1.560  1.00  1.130          H  
ATOM    917 1HG2 VAL A  62      13.063   8.000  -0.885  1.00  1.130          H  
ATOM    918 2HG2 VAL A  62      13.564   7.716   0.755  1.00  1.130          H  
ATOM    919 3HG2 VAL A  62      13.284   6.358  -0.337  1.00  1.130          H  
ATOM    920  N   TYR A  63       9.684   7.124   3.186  1.00  0.560          N  
ATOM    921  CA  TYR A  63       8.321   7.282   3.677  1.00  0.600          C  
ATOM    922  C   TYR A  63       7.863   8.733   3.553  1.00  0.520          C  
ATOM    923  O   TYR A  63       8.642   9.668   3.801  1.00  0.540          O  
ATOM    924  CB  TYR A  63       8.220   6.837   5.137  1.00  0.820          C  
ATOM    925  CG  TYR A  63       8.423   5.344   5.364  1.00  0.820          C  
ATOM    926  CD1 TYR A  63       9.704   4.831   5.566  1.00  0.820          C  
ATOM    927  CD2 TYR A  63       7.323   4.493   5.388  1.00  0.820          C  
ATOM    928  CE1 TYR A  63       9.881   3.472   5.794  1.00  0.820          C  
ATOM    929  CE2 TYR A  63       7.496   3.137   5.615  1.00  0.820          C  
ATOM    930  CZ  TYR A  63       8.769   2.619   5.820  1.00  0.820          C  
ATOM    931  OH  TYR A  63       8.936   1.249   6.063  1.00  0.820          O  
ATOM    932  H   TYR A  63      10.464   7.552   3.691  1.00  0.670          H  
ATOM    933  HA  TYR A  63       7.650   6.674   3.076  1.00  0.720          H  
ATOM    934 1HB  TYR A  63       8.962   7.377   5.731  1.00  0.990          H  
ATOM    935 2HB  TYR A  63       7.237   7.108   5.525  1.00  0.990          H  
ATOM    936  HD1 TYR A  63      10.570   5.500   5.549  1.00  0.990          H  
ATOM    937  HD2 TYR A  63       6.320   4.897   5.230  1.00  0.990          H  
ATOM    938  HE1 TYR A  63      10.884   3.075   5.957  1.00  0.990          H  
ATOM    939  HE2 TYR A  63       6.628   2.477   5.636  1.00  0.990          H  
ATOM    940  HH  TYR A  63       8.074   0.848   6.216  1.00  0.990          H  
ATOM    941  N   ILE A  64       6.586   8.926   3.202  1.00  0.530          N  
ATOM    942  CA  ILE A  64       6.054  10.293   3.186  1.00  0.530          C  
ATOM    943  C   ILE A  64       5.186  10.460   4.424  1.00  0.660          C  
ATOM    944  O   ILE A  64       4.113   9.859   4.580  1.00  0.830          O  
ATOM    945  CB  ILE A  64       5.267  10.669   1.907  1.00  0.740          C  
ATOM    946  CG1 ILE A  64       6.098  10.404   0.626  1.00  0.740          C  
ATOM    947  CG2 ILE A  64       4.901  12.143   1.983  1.00  0.740          C  
ATOM    948  CD1 ILE A  64       7.394  11.178   0.538  1.00  0.740          C  
ATOM    949  H   ILE A  64       6.002   8.110   2.996  1.00  0.640          H  
ATOM    950  HA  ILE A  64       6.878  11.001   3.269  1.00  0.640          H  
ATOM    951  HB  ILE A  64       4.372  10.134   1.839  1.00  0.890          H  
ATOM    952 1HG1 ILE A  64       6.332   9.337   0.580  1.00  0.890          H  
ATOM    953 2HG1 ILE A  64       5.491  10.660  -0.231  1.00  0.890          H  
ATOM    954 1HG2 ILE A  64       4.346  12.422   1.103  1.00  0.890          H  
ATOM    955 2HG2 ILE A  64       4.288  12.318   2.871  1.00  0.890          H  
ATOM    956 3HG2 ILE A  64       5.812  12.741   2.045  1.00  0.890          H  
ATOM    957 1HD1 ILE A  64       7.913  10.930  -0.393  1.00  0.890          H  
ATOM    958 2HD1 ILE A  64       7.182  12.248   0.561  1.00  0.890          H  
ATOM    959 3HD1 ILE A  64       8.015  10.916   1.379  1.00  0.890          H  
ATOM    960  N   ASN A  65       5.665  11.287   5.322  1.00  0.700          N  
ATOM    961  CA  ASN A  65       5.065  11.449   6.620  1.00  0.870          C  
ATOM    962  C   ASN A  65       3.949  12.443   6.510  1.00  0.810          C  
ATOM    963  O   ASN A  65       4.184  13.642   6.618  1.00  0.900          O  
ATOM    964  CB  ASN A  65       6.066  11.994   7.611  1.00  1.150          C  
ATOM    965  CG  ASN A  65       7.271  11.131   7.822  1.00  1.150          C  
ATOM    966  OD1 ASN A  65       7.224   9.907   7.950  1.00  1.150          O  
ATOM    967  ND2 ASN A  65       8.391  11.798   7.850  1.00  1.150          N  
ATOM    968  H   ASN A  65       6.502  11.817   5.112  1.00  0.840          H  
ATOM    969  HA  ASN A  65       4.653  10.498   6.960  1.00  1.040          H  
ATOM    970 1HB  ASN A  65       6.388  12.954   7.274  1.00  1.380          H  
ATOM    971 2HB  ASN A  65       5.569  12.141   8.571  1.00  1.380          H  
ATOM    972 1HD2 ASN A  65       9.280  11.341   7.966  1.00  1.380          H  
ATOM    973 2HD2 ASN A  65       8.373  12.790   7.745  1.00  1.380          H  
ATOM    974  N   ALA A  66       2.748  11.965   6.245  1.00  1.040          N  
ATOM    975  CA  ALA A  66       1.623  12.873   6.077  1.00  1.040          C  
ATOM    976  C   ALA A  66       1.524  13.749   7.312  1.00  0.850          C  
ATOM    977  O   ALA A  66       1.836  13.308   8.432  1.00  1.030          O  
ATOM    978  CB  ALA A  66       0.322  12.126   5.857  1.00  1.460          C  
ATOM    979  H   ALA A  66       2.655  10.965   6.102  1.00  1.250          H  
ATOM    980  HA  ALA A  66       1.818  13.500   5.211  1.00  1.250          H  
ATOM    981 1HB  ALA A  66      -0.478  12.844   5.726  1.00  1.750          H  
ATOM    982 2HB  ALA A  66       0.409  11.514   4.967  1.00  1.750          H  
ATOM    983 3HB  ALA A  66       0.102  11.493   6.712  1.00  1.750          H  
ATOM    984  N   VAL A  67       1.119  14.986   7.120  1.00  0.730          N  
ATOM    985  CA  VAL A  67       1.009  15.897   8.237  1.00  0.750          C  
ATOM    986  C   VAL A  67      -0.356  16.483   8.476  1.00  0.840          C  
ATOM    987  O   VAL A  67      -0.958  17.117   7.613  1.00  1.440          O  
ATOM    988  CB  VAL A  67       2.029  17.048   8.084  1.00  1.040          C  
ATOM    989  CG1 VAL A  67       1.897  18.062   9.203  1.00  1.040          C  
ATOM    990  CG2 VAL A  67       3.387  16.457   8.081  1.00  1.040          C  
ATOM    991  H   VAL A  67       0.908  15.282   6.175  1.00  0.880          H  
ATOM    992  HA  VAL A  67       1.278  15.346   9.128  1.00  0.900          H  
ATOM    993  HB  VAL A  67       1.857  17.569   7.168  1.00  1.250          H  
ATOM    994 1HG1 VAL A  67       2.630  18.854   9.063  1.00  1.250          H  
ATOM    995 2HG1 VAL A  67       0.913  18.493   9.179  1.00  1.250          H  
ATOM    996 3HG1 VAL A  67       2.060  17.602  10.145  1.00  1.250          H  
ATOM    997 1HG2 VAL A  67       4.140  17.237   7.966  1.00  1.250          H  
ATOM    998 2HG2 VAL A  67       3.541  15.923   8.981  1.00  1.250          H  
ATOM    999 3HG2 VAL A  67       3.468  15.790   7.306  1.00  1.250          H  
ATOM   1000  N   ASP A  68      -0.813  16.321   9.705  1.00  1.120          N  
ATOM   1001  CA  ASP A  68      -2.035  16.944  10.139  1.00  1.420          C  
ATOM   1002  C   ASP A  68      -1.538  18.334  10.490  1.00  2.170          C  
ATOM   1003  O   ASP A  68      -0.798  18.501  11.462  1.00  2.770          O  
ATOM   1004  CB  ASP A  68      -2.657  16.209  11.338  1.00  1.870          C  
ATOM   1005  CG  ASP A  68      -4.034  16.761  11.785  1.00  1.870          C  
ATOM   1006  OD1 ASP A  68      -4.403  17.829  11.363  1.00  1.870          O  
ATOM   1007  OD2 ASP A  68      -4.698  16.083  12.537  1.00  1.870          O  
ATOM   1008  H   ASP A  68      -0.290  15.756  10.353  1.00  1.340          H  
ATOM   1009  HA  ASP A  68      -2.751  17.004   9.320  1.00  1.700          H  
ATOM   1010 1HB  ASP A  68      -2.782  15.160  11.087  1.00  2.240          H  
ATOM   1011 2HB  ASP A  68      -1.972  16.259  12.188  1.00  2.240          H  
ATOM   1012  N   LYS A  69      -1.814  19.283   9.588  1.00  2.550          N  
ATOM   1013  CA  LYS A  69      -1.320  20.679   9.479  1.00  3.480          C  
ATOM   1014  C   LYS A  69      -0.644  21.432  10.649  1.00  3.850          C  
ATOM   1015  O   LYS A  69      -0.010  22.458  10.403  1.00  3.890          O  
ATOM   1016  CB  LYS A  69      -2.443  21.566   8.950  1.00  4.500          C  
ATOM   1017  CG  LYS A  69      -2.007  23.003   8.698  1.00  4.500          C  
ATOM   1018  CD  LYS A  69      -3.065  23.799   7.950  1.00  4.500          C  
ATOM   1019  CE  LYS A  69      -3.148  23.306   6.502  1.00  4.500          C  
ATOM   1020  NZ  LYS A  69      -3.993  24.172   5.645  1.00  4.500          N  
ATOM   1021  H   LYS A  69      -2.442  18.987   8.850  1.00  3.060          H  
ATOM   1022  HA  LYS A  69      -0.570  20.652   8.687  1.00  4.180          H  
ATOM   1023 1HB  LYS A  69      -2.827  21.153   8.017  1.00  5.400          H  
ATOM   1024 2HB  LYS A  69      -3.264  21.582   9.671  1.00  5.400          H  
ATOM   1025 1HG  LYS A  69      -1.807  23.490   9.656  1.00  5.400          H  
ATOM   1026 2HG  LYS A  69      -1.088  23.004   8.111  1.00  5.400          H  
ATOM   1027 1HD  LYS A  69      -4.036  23.676   8.430  1.00  5.400          H  
ATOM   1028 2HD  LYS A  69      -2.804  24.857   7.951  1.00  5.400          H  
ATOM   1029 1HE  LYS A  69      -2.144  23.271   6.086  1.00  5.400          H  
ATOM   1030 2HE  LYS A  69      -3.563  22.300   6.498  1.00  5.400          H  
ATOM   1031 1HZ  LYS A  69      -3.998  23.787   4.699  1.00  5.400          H  
ATOM   1032 2HZ  LYS A  69      -4.931  24.209   6.002  1.00  5.400          H  
ATOM   1033 3HZ  LYS A  69      -3.596  25.109   5.619  1.00  5.400          H  
ATOM   1034  N   THR A  70      -0.785  20.989  11.888  1.00  3.570          N  
ATOM   1035  CA  THR A  70      -0.173  21.674  13.011  1.00  3.890          C  
ATOM   1036  C   THR A  70       0.886  20.852  13.742  1.00  3.800          C  
ATOM   1037  O   THR A  70       1.708  21.422  14.466  1.00  3.890          O  
ATOM   1038  CB  THR A  70      -1.257  22.110  14.012  1.00  5.320          C  
ATOM   1039  OG1 THR A  70      -1.979  20.955  14.498  1.00  5.320          O  
ATOM   1040  CG2 THR A  70      -2.237  23.069  13.337  1.00  5.320          C  
ATOM   1041  H   THR A  70      -1.284  20.131  12.049  1.00  4.280          H  
ATOM   1042  HA  THR A  70       0.316  22.571  12.637  1.00  4.670          H  
ATOM   1043  HB  THR A  70      -0.782  22.607  14.856  1.00  6.380          H  
ATOM   1044  HG1 THR A  70      -1.364  20.198  14.721  1.00  6.380          H  
ATOM   1045 1HG2 THR A  70      -2.995  23.379  14.056  1.00  6.380          H  
ATOM   1046 2HG2 THR A  70      -1.696  23.945  12.976  1.00  6.380          H  
ATOM   1047 3HG2 THR A  70      -2.718  22.568  12.498  1.00  6.380          H  
ATOM   1048  N   ASP A  71       0.869  19.525  13.577  1.00  3.660          N  
ATOM   1049  CA  ASP A  71       1.805  18.692  14.339  1.00  3.800          C  
ATOM   1050  C   ASP A  71       2.094  17.207  13.968  1.00  3.720          C  
ATOM   1051  O   ASP A  71       2.673  16.514  14.805  1.00  3.890          O  
ATOM   1052  CB  ASP A  71       1.467  18.786  15.842  1.00  5.260          C  
ATOM   1053  CG  ASP A  71       0.023  18.444  16.167  1.00  5.260          C  
ATOM   1054  OD1 ASP A  71      -0.793  18.542  15.272  1.00  5.260          O  
ATOM   1055  OD2 ASP A  71      -0.264  18.104  17.293  1.00  5.260          O  
ATOM   1056  H   ASP A  71       0.206  19.115  12.927  1.00  4.390          H  
ATOM   1057  HA  ASP A  71       2.769  19.191  14.243  1.00  4.560          H  
ATOM   1058 1HB  ASP A  71       2.102  18.084  16.382  1.00  6.320          H  
ATOM   1059 2HB  ASP A  71       1.696  19.775  16.233  1.00  6.320          H  
ATOM   1060  N   LEU A  72       1.821  16.775  12.719  1.00  3.600          N  
ATOM   1061  CA  LEU A  72       2.274  15.461  12.147  1.00  3.760          C  
ATOM   1062  C   LEU A  72       1.364  14.234  12.416  1.00  3.890          C  
ATOM   1063  O   LEU A  72       0.853  14.062  13.524  1.00  3.890          O  
ATOM   1064  CB  LEU A  72       3.670  15.043  12.702  1.00  5.200          C  
ATOM   1065  CG  LEU A  72       4.912  16.029  12.558  1.00  5.200          C  
ATOM   1066  CD1 LEU A  72       6.100  15.384  13.238  1.00  5.200          C  
ATOM   1067  CD2 LEU A  72       5.192  16.343  11.143  1.00  5.200          C  
ATOM   1068  H   LEU A  72       1.251  17.391  12.142  1.00  4.320          H  
ATOM   1069  HA  LEU A  72       2.362  15.574  11.075  1.00  4.510          H  
ATOM   1070 1HB  LEU A  72       3.592  14.703  13.726  1.00  6.240          H  
ATOM   1071 2HB  LEU A  72       3.955  14.156  12.131  1.00  6.240          H  
ATOM   1072  HG  LEU A  72       4.713  16.955  13.086  1.00  6.240          H  
ATOM   1073 1HD1 LEU A  72       6.960  16.050  13.181  1.00  6.240          H  
ATOM   1074 2HD1 LEU A  72       5.855  15.193  14.284  1.00  6.240          H  
ATOM   1075 3HD1 LEU A  72       6.335  14.443  12.741  1.00  6.240          H  
ATOM   1076 1HD2 LEU A  72       6.049  17.013  11.077  1.00  6.240          H  
ATOM   1077 2HD2 LEU A  72       5.403  15.425  10.589  1.00  6.240          H  
ATOM   1078 3HD2 LEU A  72       4.328  16.834  10.744  1.00  6.240          H  
ATOM   1079  N   THR A  73       1.186  13.355  11.401  1.00  3.890          N  
ATOM   1080  CA  THR A  73       0.461  12.079  11.592  1.00  3.890          C  
ATOM   1081  C   THR A  73       1.499  11.009  11.959  1.00  3.890          C  
ATOM   1082  O   THR A  73       2.698  11.302  11.934  1.00  3.890          O  
ATOM   1083  CB  THR A  73      -0.289  11.624  10.324  1.00  5.450          C  
ATOM   1084  OG1 THR A  73       0.655  11.282   9.317  1.00  5.450          O  
ATOM   1085  CG2 THR A  73      -1.171  12.737   9.810  1.00  5.450          C  
ATOM   1086  H   THR A  73       1.578  13.529  10.471  1.00  4.670          H  
ATOM   1087  HA  THR A  73      -0.248  12.177  12.415  1.00  4.670          H  
ATOM   1088  HB  THR A  73      -0.903  10.746  10.551  1.00  6.540          H  
ATOM   1089  HG1 THR A  73       1.308  11.993   9.242  1.00  6.540          H  
ATOM   1090 1HG2 THR A  73      -1.680  12.410   8.918  1.00  6.540          H  
ATOM   1091 2HG2 THR A  73      -1.901  13.000  10.571  1.00  6.540          H  
ATOM   1092 3HG2 THR A  73      -0.562  13.590   9.577  1.00  6.540          H  
ATOM   1093  N   GLY A  74       1.069   9.792  12.330  1.00  3.890          N  
ATOM   1094  CA  GLY A  74       2.054   8.746  12.640  1.00  3.890          C  
ATOM   1095  C   GLY A  74       2.123   7.682  11.545  1.00  3.890          C  
ATOM   1096  O   GLY A  74       1.444   7.802  10.530  1.00  3.890          O  
ATOM   1097  H   GLY A  74       0.063   9.562  12.346  1.00  4.670          H  
ATOM   1098 1HA  GLY A  74       3.038   9.191  12.779  1.00  4.670          H  
ATOM   1099 2HA  GLY A  74       1.784   8.272  13.583  1.00  4.670          H  
ATOM   1100  N   ILE A  75       2.948   6.652  11.766  1.00  3.890          N  
ATOM   1101  CA  ILE A  75       3.098   5.547  10.819  1.00  3.890          C  
ATOM   1102  C   ILE A  75       3.123   4.237  11.592  1.00  3.890          C  
ATOM   1103  O   ILE A  75       3.525   3.202  11.060  1.00  3.890          O  
ATOM   1104  OXT ILE A  75       3.002   4.285  12.815  1.00  5.830          O  
ATOM   1105  CB  ILE A  75       4.374   5.659   9.930  1.00  5.250          C  
ATOM   1106  CG1 ILE A  75       4.380   6.962   9.141  1.00  5.250          C  
ATOM   1107  CG2 ILE A  75       4.436   4.494   8.942  1.00  5.250          C  
ATOM   1108  CD1 ILE A  75       5.609   7.183   8.313  1.00  5.250          C  
ATOM   1109  H   ILE A  75       3.481   6.633  12.624  1.00  4.670          H  
ATOM   1110  HA  ILE A  75       2.231   5.524  10.163  1.00  4.670          H  
ATOM   1111  HB  ILE A  75       5.261   5.643  10.563  1.00  6.300          H  
ATOM   1112 1HG1 ILE A  75       3.543   6.962   8.507  1.00  6.300          H  
ATOM   1113 2HG1 ILE A  75       4.298   7.802   9.823  1.00  6.300          H  
ATOM   1114 1HG2 ILE A  75       5.336   4.581   8.331  1.00  6.300          H  
ATOM   1115 2HG2 ILE A  75       4.459   3.552   9.481  1.00  6.300          H  
ATOM   1116 3HG2 ILE A  75       3.555   4.522   8.297  1.00  6.300          H  
ATOM   1117 1HD1 ILE A  75       5.507   8.123   7.781  1.00  6.300          H  
ATOM   1118 2HD1 ILE A  75       6.491   7.216   8.953  1.00  6.300          H  
ATOM   1119 3HD1 ILE A  75       5.711   6.374   7.593  1.00  6.300          H  
TER                                                                             
ENDMDL

REMARK ID 486 DOMAINID 700 MODEL 3 T1021s3
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 46.297
ATOM      1  N   ALA A   1      24.555   6.257  -7.958  1.00  3.060          N  
ATOM      2  CA  ALA A   1      23.191   5.794  -7.701  1.00  2.420          C  
ATOM      3  C   ALA A   1      22.926   4.515  -8.477  1.00  2.190          C  
ATOM      4  O   ALA A   1      23.774   4.069  -9.245  1.00  2.700          O  
ATOM      5  CB  ALA A   1      22.173   6.870  -8.092  1.00  3.640          C  
ATOM      6 1H   ALA A   1      24.792   7.004  -7.322  1.00  3.670          H  
ATOM      7 2H   ALA A   1      25.203   5.492  -7.840  1.00  3.670          H  
ATOM      8 3H   ALA A   1      24.605   6.598  -8.916  1.00  3.670          H  
ATOM      9  HA  ALA A   1      23.097   5.577  -6.637  1.00  2.900          H  
ATOM     10 1HB  ALA A   1      21.165   6.527  -7.882  1.00  4.370          H  
ATOM     11 2HB  ALA A   1      22.367   7.777  -7.524  1.00  4.370          H  
ATOM     12 3HB  ALA A   1      22.252   7.093  -9.145  1.00  4.370          H  
ATOM     13  N   MET A   2      21.751   3.920  -8.264  1.00  1.990          N  
ATOM     14  CA  MET A   2      21.324   2.718  -8.995  1.00  2.060          C  
ATOM     15  C   MET A   2      20.167   3.056  -9.933  1.00  1.870          C  
ATOM     16  O   MET A   2      19.480   2.172 -10.450  1.00  2.270          O  
ATOM     17  CB  MET A   2      20.919   1.618  -8.021  1.00  2.860          C  
ATOM     18  CG  MET A   2      22.050   1.125  -7.116  1.00  2.860          C  
ATOM     19  SD  MET A   2      23.443   0.389  -8.023  1.00  2.860          S  
ATOM     20  CE  MET A   2      22.765  -1.151  -8.645  1.00  2.860          C  
ATOM     21  H   MET A   2      21.112   4.308  -7.580  1.00  2.390          H  
ATOM     22  HA  MET A   2      22.152   2.364  -9.612  1.00  2.470          H  
ATOM     23 1HB  MET A   2      20.124   1.989  -7.376  1.00  3.430          H  
ATOM     24 2HB  MET A   2      20.514   0.776  -8.572  1.00  3.430          H  
ATOM     25 1HG  MET A   2      22.430   1.961  -6.534  1.00  3.430          H  
ATOM     26 2HG  MET A   2      21.659   0.381  -6.425  1.00  3.430          H  
ATOM     27 1HE  MET A   2      23.534  -1.682  -9.209  1.00  3.430          H  
ATOM     28 2HE  MET A   2      22.437  -1.770  -7.809  1.00  3.430          H  
ATOM     29 3HE  MET A   2      21.923  -0.946  -9.299  1.00  3.430          H  
ATOM     30  N   THR A   3      19.973   4.351 -10.133  1.00  1.640          N  
ATOM     31  CA  THR A   3      18.925   4.961 -10.934  1.00  1.740          C  
ATOM     32  C   THR A   3      18.877   4.428 -12.339  1.00  1.390          C  
ATOM     33  O   THR A   3      19.900   4.379 -13.008  1.00  1.320          O  
ATOM     34  CB  THR A   3      19.214   6.479 -11.049  1.00  2.400          C  
ATOM     35  OG1 THR A   3      19.248   7.076  -9.756  1.00  2.400          O  
ATOM     36  CG2 THR A   3      18.202   7.219 -11.928  1.00  2.400          C  
ATOM     37  H   THR A   3      20.601   4.985  -9.668  1.00  1.970          H  
ATOM     38  HA  THR A   3      17.963   4.785 -10.452  1.00  2.090          H  
ATOM     39  HB  THR A   3      20.198   6.601 -11.497  1.00  2.880          H  
ATOM     40  HG1 THR A   3      19.716   7.940  -9.863  1.00  2.880          H  
ATOM     41 1HG2 THR A   3      18.494   8.267 -11.971  1.00  2.880          H  
ATOM     42 2HG2 THR A   3      18.197   6.813 -12.940  1.00  2.880          H  
ATOM     43 3HG2 THR A   3      17.207   7.135 -11.496  1.00  2.880          H  
ATOM     44  N   HIS A   4      17.693   4.055 -12.818  1.00  1.510          N  
ATOM     45  CA  HIS A   4      17.578   3.618 -14.202  1.00  1.380          C  
ATOM     46  C   HIS A   4      16.313   4.223 -14.780  1.00  1.320          C  
ATOM     47  O   HIS A   4      15.199   3.801 -14.457  1.00  1.550          O  
ATOM     48  CB  HIS A   4      17.526   2.090 -14.322  1.00  1.980          C  
ATOM     49  CG  HIS A   4      17.601   1.586 -15.758  1.00  1.980          C  
ATOM     50  ND1 HIS A   4      17.306   0.282 -16.108  1.00  1.980          N  
ATOM     51  CD2 HIS A   4      17.957   2.215 -16.912  1.00  1.980          C  
ATOM     52  CE1 HIS A   4      17.473   0.131 -17.414  1.00  1.980          C  
ATOM     53  NE2 HIS A   4      17.875   1.288 -17.925  1.00  1.980          N  
ATOM     54  H   HIS A   4      16.876   4.091 -12.225  1.00  1.810          H  
ATOM     55  HA  HIS A   4      18.419   3.986 -14.786  1.00  1.660          H  
ATOM     56 1HB  HIS A   4      18.341   1.650 -13.751  1.00  2.380          H  
ATOM     57 2HB  HIS A   4      16.598   1.727 -13.886  1.00  2.380          H  
ATOM     58  HD1 HIS A   4      16.818  -0.378 -15.532  1.00  2.380          H  
ATOM     59  HD2 HIS A   4      18.276   3.238 -17.135  1.00  2.380          H  
ATOM     60  HE1 HIS A   4      17.287  -0.834 -17.888  1.00  2.380          H  
ATOM     61  N   VAL A   5      16.483   5.250 -15.602  1.00  1.100          N  
ATOM     62  CA  VAL A   5      15.340   5.967 -16.132  1.00  1.110          C  
ATOM     63  C   VAL A   5      15.337   6.163 -17.640  1.00  1.030          C  
ATOM     64  O   VAL A   5      16.294   6.652 -18.243  1.00  1.080          O  
ATOM     65  CB  VAL A   5      15.201   7.336 -15.433  1.00  1.550          C  
ATOM     66  CG1 VAL A   5      14.052   8.089 -16.015  1.00  1.550          C  
ATOM     67  CG2 VAL A   5      14.943   7.124 -13.949  1.00  1.550          C  
ATOM     68  H   VAL A   5      17.438   5.528 -15.848  1.00  1.320          H  
ATOM     69  HA  VAL A   5      14.448   5.392 -15.883  1.00  1.330          H  
ATOM     70  HB  VAL A   5      16.107   7.922 -15.581  1.00  1.860          H  
ATOM     71 1HG1 VAL A   5      13.947   9.035 -15.518  1.00  1.860          H  
ATOM     72 2HG1 VAL A   5      14.185   8.266 -17.056  1.00  1.860          H  
ATOM     73 3HG1 VAL A   5      13.167   7.504 -15.871  1.00  1.860          H  
ATOM     74 1HG2 VAL A   5      14.827   8.072 -13.464  1.00  1.860          H  
ATOM     75 2HG2 VAL A   5      14.031   6.543 -13.819  1.00  1.860          H  
ATOM     76 3HG2 VAL A   5      15.767   6.598 -13.501  1.00  1.860          H  
ATOM     77  N   ASN A   6      14.221   5.792 -18.241  1.00  1.050          N  
ATOM     78  CA  ASN A   6      14.008   5.995 -19.664  1.00  1.070          C  
ATOM     79  C   ASN A   6      13.210   7.285 -19.853  1.00  0.900          C  
ATOM     80  O   ASN A   6      12.060   7.361 -19.423  1.00  1.100          O  
ATOM     81  CB  ASN A   6      13.311   4.799 -20.277  1.00  1.490          C  
ATOM     82  CG  ASN A   6      14.164   3.545 -20.218  1.00  1.490          C  
ATOM     83  OD1 ASN A   6      15.362   3.564 -20.535  1.00  1.490          O  
ATOM     84  ND2 ASN A   6      13.559   2.453 -19.822  1.00  1.490          N  
ATOM     85  H   ASN A   6      13.503   5.366 -17.670  1.00  1.260          H  
ATOM     86  HA  ASN A   6      14.971   6.137 -20.159  1.00  1.280          H  
ATOM     87 1HB  ASN A   6      12.372   4.617 -19.754  1.00  1.790          H  
ATOM     88 2HB  ASN A   6      13.072   5.016 -21.318  1.00  1.790          H  
ATOM     89 1HD2 ASN A   6      14.065   1.591 -19.766  1.00  1.790          H  
ATOM     90 2HD2 ASN A   6      12.588   2.477 -19.580  1.00  1.790          H  
ATOM     91  N   LEU A   7      13.815   8.292 -20.479  1.00  0.720          N  
ATOM     92  CA  LEU A   7      13.178   9.597 -20.640  1.00  0.630          C  
ATOM     93  C   LEU A   7      12.664   9.778 -22.056  1.00  0.590          C  
ATOM     94  O   LEU A   7      13.236   9.227 -23.009  1.00  0.780          O  
ATOM     95  CB  LEU A   7      14.169  10.749 -20.431  1.00  0.920          C  
ATOM     96  CG  LEU A   7      14.749  11.097 -19.022  1.00  0.920          C  
ATOM     97  CD1 LEU A   7      13.633  11.155 -18.009  1.00  0.920          C  
ATOM     98  CD2 LEU A   7      15.871  10.123 -18.649  1.00  0.920          C  
ATOM     99  H   LEU A   7      14.766   8.168 -20.829  1.00  0.860          H  
ATOM    100  HA  LEU A   7      12.330   9.676 -19.963  1.00  0.760          H  
ATOM    101 1HB  LEU A   7      15.009  10.539 -21.057  1.00  1.100          H  
ATOM    102 2HB  LEU A   7      13.696  11.624 -20.807  1.00  1.100          H  
ATOM    103  HG  LEU A   7      15.179  12.097 -19.067  1.00  1.100          H  
ATOM    104 1HD1 LEU A   7      14.032  11.443 -17.067  1.00  1.100          H  
ATOM    105 2HD1 LEU A   7      12.881  11.880 -18.321  1.00  1.100          H  
ATOM    106 3HD1 LEU A   7      13.191  10.191 -17.926  1.00  1.100          H  
ATOM    107 1HD2 LEU A   7      16.291  10.409 -17.683  1.00  1.100          H  
ATOM    108 2HD2 LEU A   7      15.512   9.118 -18.593  1.00  1.100          H  
ATOM    109 3HD2 LEU A   7      16.636  10.176 -19.413  1.00  1.100          H  
ATOM    110  N   ASP A   8      11.608  10.592 -22.201  1.00  0.680          N  
ATOM    111  CA  ASP A   8      11.057  10.907 -23.526  1.00  0.820          C  
ATOM    112  C   ASP A   8      10.354  12.274 -23.631  1.00  0.810          C  
ATOM    113  O   ASP A   8       9.291  12.459 -23.041  1.00  1.080          O  
ATOM    114  CB  ASP A   8      10.095   9.779 -23.942  1.00  1.090          C  
ATOM    115  CG  ASP A   8       9.495   9.925 -25.345  1.00  1.090          C  
ATOM    116  OD1 ASP A   8       9.599  10.978 -25.905  1.00  1.090          O  
ATOM    117  OD2 ASP A   8       8.937   8.963 -25.848  1.00  1.090          O  
ATOM    118  H   ASP A   8      11.169  10.970 -21.355  1.00  0.820          H  
ATOM    119  HA  ASP A   8      11.882  10.916 -24.232  1.00  0.980          H  
ATOM    120 1HB  ASP A   8      10.632   8.830 -23.903  1.00  1.310          H  
ATOM    121 2HB  ASP A   8       9.284   9.714 -23.220  1.00  1.310          H  
ATOM    122  N   SER A   9      10.974  13.247 -24.303  1.00  0.720          N  
ATOM    123  CA  SER A   9      10.364  14.576 -24.445  1.00  0.700          C  
ATOM    124  C   SER A   9       9.588  14.721 -25.757  1.00  0.640          C  
ATOM    125  O   SER A   9      10.068  14.337 -26.831  1.00  0.730          O  
ATOM    126  CB  SER A   9      11.400  15.684 -24.322  1.00  0.990          C  
ATOM    127  OG  SER A   9      10.828  16.932 -24.597  1.00  0.990          O  
ATOM    128  H   SER A   9      11.870  13.033 -24.748  1.00  0.860          H  
ATOM    129  HA  SER A   9       9.640  14.702 -23.650  1.00  0.840          H  
ATOM    130 1HB  SER A   9      11.807  15.691 -23.326  1.00  1.190          H  
ATOM    131 2HB  SER A   9      12.211  15.509 -24.986  1.00  1.190          H  
ATOM    132  HG  SER A   9      11.481  17.584 -24.327  1.00  1.190          H  
ATOM    133  N   SER A  10       8.365  15.262 -25.684  1.00  0.570          N  
ATOM    134  CA  SER A  10       7.547  15.495 -26.879  1.00  0.570          C  
ATOM    135  C   SER A  10       7.120  16.970 -27.015  1.00  0.690          C  
ATOM    136  O   SER A  10       6.187  17.401 -26.329  1.00  0.890          O  
ATOM    137  CB  SER A  10       6.313  14.625 -26.774  1.00  0.800          C  
ATOM    138  OG  SER A  10       6.662  13.271 -26.819  1.00  0.800          O  
ATOM    139  H   SER A  10       7.989  15.499 -24.760  1.00  0.680          H  
ATOM    140  HA  SER A  10       8.103  15.184 -27.763  1.00  0.680          H  
ATOM    141 1HB  SER A  10       5.824  14.831 -25.837  1.00  0.960          H  
ATOM    142 2HB  SER A  10       5.617  14.861 -27.562  1.00  0.960          H  
ATOM    143  HG  SER A  10       7.249  13.141 -26.058  1.00  0.960          H  
ATOM    144  N   PRO A  11       7.880  17.810 -27.745  1.00  0.760          N  
ATOM    145  CA  PRO A  11       7.575  19.199 -28.037  1.00  1.030          C  
ATOM    146  C   PRO A  11       6.579  19.415 -29.161  1.00  1.090          C  
ATOM    147  O   PRO A  11       6.712  18.810 -30.228  1.00  1.430          O  
ATOM    148  CB  PRO A  11       8.931  19.749 -28.480  1.00  1.540          C  
ATOM    149  CG  PRO A  11       9.953  18.705 -28.095  1.00  1.540          C  
ATOM    150  CD  PRO A  11       9.216  17.407 -28.205  1.00  1.540          C  
ATOM    151  HA  PRO A  11       7.190  19.662 -27.136  1.00  1.240          H  
ATOM    152 1HB  PRO A  11       8.900  19.922 -29.558  1.00  1.850          H  
ATOM    153 2HB  PRO A  11       9.104  20.723 -28.000  1.00  1.850          H  
ATOM    154 1HG  PRO A  11      10.817  18.751 -28.773  1.00  1.850          H  
ATOM    155 2HG  PRO A  11      10.337  18.869 -27.086  1.00  1.850          H  
ATOM    156 1HD  PRO A  11       9.176  17.037 -29.247  1.00  1.850          H  
ATOM    157 2HD  PRO A  11       9.711  16.720 -27.544  1.00  1.850          H  
ATOM    158  N   VAL A  12       5.697  20.386 -29.011  1.00  0.950          N  
ATOM    159  CA  VAL A  12       4.833  20.771 -30.119  1.00  0.990          C  
ATOM    160  C   VAL A  12       5.187  22.156 -30.604  1.00  1.000          C  
ATOM    161  O   VAL A  12       5.018  23.163 -29.904  1.00  1.050          O  
ATOM    162  CB  VAL A  12       3.315  20.674 -29.776  1.00  1.370          C  
ATOM    163  CG1 VAL A  12       3.008  21.373 -28.551  1.00  1.370          C  
ATOM    164  CG2 VAL A  12       2.500  21.227 -30.930  1.00  1.370          C  
ATOM    165  H   VAL A  12       5.617  20.839 -28.098  1.00  1.140          H  
ATOM    166  HA  VAL A  12       5.006  20.087 -30.949  1.00  1.190          H  
ATOM    167  HB  VAL A  12       3.039  19.665 -29.617  1.00  1.640          H  
ATOM    168 1HG1 VAL A  12       1.978  21.275 -28.311  1.00  1.640          H  
ATOM    169 2HG1 VAL A  12       3.574  20.922 -27.771  1.00  1.640          H  
ATOM    170 3HG1 VAL A  12       3.236  22.403 -28.632  1.00  1.640          H  
ATOM    171 1HG2 VAL A  12       1.440  21.136 -30.705  1.00  1.640          H  
ATOM    172 2HG2 VAL A  12       2.732  22.275 -31.099  1.00  1.640          H  
ATOM    173 3HG2 VAL A  12       2.721  20.658 -31.827  1.00  1.640          H  
ATOM    174  N   ALA A  13       5.638  22.178 -31.852  1.00  1.100          N  
ATOM    175  CA  ALA A  13       6.001  23.379 -32.587  1.00  1.210          C  
ATOM    176  C   ALA A  13       4.770  24.225 -32.776  1.00  1.050          C  
ATOM    177  O   ALA A  13       3.664  23.687 -32.966  1.00  1.230          O  
ATOM    178  CB  ALA A  13       6.607  23.029 -33.928  1.00  1.650          C  
ATOM    179  H   ALA A  13       5.746  21.281 -32.308  1.00  1.320          H  
ATOM    180  HA  ALA A  13       6.719  23.954 -32.015  1.00  1.450          H  
ATOM    181 1HB  ALA A  13       6.866  23.953 -34.453  1.00  1.980          H  
ATOM    182 2HB  ALA A  13       7.505  22.431 -33.778  1.00  1.980          H  
ATOM    183 3HB  ALA A  13       5.887  22.466 -34.519  1.00  1.980          H  
ATOM    184  N   ASN A  14       4.948  25.549 -32.840  1.00  0.990          N  
ATOM    185  CA  ASN A  14       3.831  26.478 -33.043  1.00  1.090          C  
ATOM    186  C   ASN A  14       3.358  26.492 -34.505  1.00  1.430          C  
ATOM    187  O   ASN A  14       3.408  27.504 -35.205  1.00  1.730          O  
ATOM    188  CB  ASN A  14       4.234  27.882 -32.618  1.00  1.490          C  
ATOM    189  CG  ASN A  14       3.059  28.787 -32.487  1.00  1.490          C  
ATOM    190  OD1 ASN A  14       1.937  28.274 -32.401  1.00  1.490          O  
ATOM    191  ND2 ASN A  14       3.278  30.086 -32.470  1.00  1.490          N  
ATOM    192  H   ASN A  14       5.889  25.933 -32.685  1.00  1.190          H  
ATOM    193  HA  ASN A  14       2.993  26.145 -32.428  1.00  1.310          H  
ATOM    194 1HB  ASN A  14       4.780  27.851 -31.688  1.00  1.780          H  
ATOM    195 2HB  ASN A  14       4.913  28.297 -33.364  1.00  1.780          H  
ATOM    196 1HD2 ASN A  14       2.487  30.739 -32.391  1.00  1.780          H  
ATOM    197 2HD2 ASN A  14       4.208  30.437 -32.550  1.00  1.780          H  
ATOM    198  N   SER A  15       2.916  25.320 -34.931  1.00  1.830          N  
ATOM    199  CA  SER A  15       2.393  24.969 -36.223  1.00  2.350          C  
ATOM    200  C   SER A  15       1.413  23.845 -35.954  1.00  2.390          C  
ATOM    201  O   SER A  15       0.789  23.307 -36.871  1.00  2.680          O  
ATOM    202  CB  SER A  15       3.503  24.518 -37.152  1.00  3.080          C  
ATOM    203  OG  SER A  15       4.128  23.353 -36.674  1.00  3.080          O  
ATOM    204  H   SER A  15       2.928  24.575 -34.255  1.00  2.200          H  
ATOM    205  HA  SER A  15       1.862  25.819 -36.654  1.00  2.820          H  
ATOM    206 1HB  SER A  15       3.093  24.333 -38.142  1.00  3.700          H  
ATOM    207 2HB  SER A  15       4.239  25.316 -37.244  1.00  3.700          H  
ATOM    208  HG  SER A  15       4.833  23.164 -37.297  1.00  3.700          H  
ATOM    209  N   ASP A  16       1.271  23.533 -34.647  1.00  2.320          N  
ATOM    210  CA  ASP A  16       0.434  22.446 -34.125  1.00  2.620          C  
ATOM    211  C   ASP A  16       0.887  21.095 -34.672  1.00  2.000          C  
ATOM    212  O   ASP A  16       0.073  20.291 -35.137  1.00  2.580          O  
ATOM    213  CB  ASP A  16      -1.050  22.674 -34.465  1.00  3.550          C  
ATOM    214  CG  ASP A  16      -1.656  23.925 -33.802  1.00  3.550          C  
ATOM    215  OD1 ASP A  16      -1.504  24.100 -32.603  1.00  3.550          O  
ATOM    216  OD2 ASP A  16      -2.270  24.699 -34.500  1.00  3.550          O  
ATOM    217  H   ASP A  16       1.864  24.042 -33.991  1.00  2.780          H  
ATOM    218  HA  ASP A  16       0.541  22.420 -33.040  1.00  3.140          H  
ATOM    219 1HB  ASP A  16      -1.183  22.746 -35.543  1.00  4.260          H  
ATOM    220 2HB  ASP A  16      -1.622  21.805 -34.137  1.00  4.260          H  
ATOM    221  N   GLY A  17       2.195  20.846 -34.600  1.00  1.620          N  
ATOM    222  CA  GLY A  17       2.747  19.593 -35.121  1.00  1.940          C  
ATOM    223  C   GLY A  17       2.489  18.367 -34.232  1.00  2.080          C  
ATOM    224  O   GLY A  17       2.022  18.474 -33.093  1.00  2.280          O  
ATOM    225  H   GLY A  17       2.796  21.575 -34.198  1.00  1.940          H  
ATOM    226 1HA  GLY A  17       2.326  19.412 -36.112  1.00  2.330          H  
ATOM    227 2HA  GLY A  17       3.820  19.716 -35.262  1.00  2.330          H  
ATOM    228  N   SER A  18       2.886  17.190 -34.726  1.00  2.290          N  
ATOM    229  CA  SER A  18       2.657  15.923 -34.031  1.00  2.690          C  
ATOM    230  C   SER A  18       3.646  15.643 -32.919  1.00  2.540          C  
ATOM    231  O   SER A  18       4.462  14.727 -33.037  1.00  2.170          O  
ATOM    232  CB  SER A  18       2.781  14.741 -34.969  1.00  3.610          C  
ATOM    233  OG  SER A  18       1.857  14.715 -36.007  1.00  3.610          O  
ATOM    234  H   SER A  18       3.297  17.157 -35.647  1.00  2.750          H  
ATOM    235  HA  SER A  18       1.653  15.945 -33.602  1.00  3.230          H  
ATOM    236 1HB  SER A  18       3.788  14.703 -35.382  1.00  4.330          H  
ATOM    237 2HB  SER A  18       2.649  13.851 -34.375  1.00  4.330          H  
ATOM    238  HG  SER A  18       2.032  13.831 -36.443  1.00  4.330          H  
ATOM    239  N   ALA A  19       3.564  16.385 -31.829  1.00  2.960          N  
ATOM    240  CA  ALA A  19       4.519  16.186 -30.734  1.00  2.930          C  
ATOM    241  C   ALA A  19       4.455  14.761 -30.238  1.00  2.530          C  
ATOM    242  O   ALA A  19       5.477  14.153 -29.938  1.00  2.290          O  
ATOM    243  CB  ALA A  19       4.234  17.118 -29.622  1.00  4.110          C  
ATOM    244  H   ALA A  19       2.846  17.120 -31.827  1.00  3.550          H  
ATOM    245  HA  ALA A  19       5.527  16.378 -31.107  1.00  3.520          H  
ATOM    246 1HB  ALA A  19       4.946  16.980 -28.827  1.00  4.940          H  
ATOM    247 2HB  ALA A  19       4.315  18.061 -30.019  1.00  4.940          H  
ATOM    248 3HB  ALA A  19       3.250  16.956 -29.270  1.00  4.940          H  
ATOM    249  N   ALA A  20       3.265  14.177 -30.245  1.00  2.670          N  
ATOM    250  CA  ALA A  20       3.096  12.799 -29.802  1.00  2.770          C  
ATOM    251  C   ALA A  20       3.959  11.801 -30.596  1.00  2.340          C  
ATOM    252  O   ALA A  20       4.279  10.718 -30.089  1.00  2.680          O  
ATOM    253  CB  ALA A  20       1.646  12.381 -29.942  1.00  3.840          C  
ATOM    254  H   ALA A  20       2.436  14.738 -30.476  1.00  3.200          H  
ATOM    255  HA  ALA A  20       3.386  12.755 -28.755  1.00  3.320          H  
ATOM    256 1HB  ALA A  20       1.527  11.363 -29.577  1.00  4.610          H  
ATOM    257 2HB  ALA A  20       1.006  13.043 -29.375  1.00  4.610          H  
ATOM    258 3HB  ALA A  20       1.363  12.426 -30.991  1.00  4.610          H  
ATOM    259  N   GLU A  21       4.276  12.131 -31.856  1.00  1.920          N  
ATOM    260  CA  GLU A  21       5.034  11.268 -32.759  1.00  1.970          C  
ATOM    261  C   GLU A  21       6.530  11.629 -32.816  1.00  1.780          C  
ATOM    262  O   GLU A  21       7.371  10.750 -33.039  1.00  2.130          O  
ATOM    263  CB  GLU A  21       4.427  11.392 -34.164  1.00  2.740          C  
ATOM    264  CG  GLU A  21       2.953  10.914 -34.275  1.00  2.740          C  
ATOM    265  CD  GLU A  21       2.281  11.291 -35.605  1.00  2.740          C  
ATOM    266  OE1 GLU A  21       2.883  12.033 -36.358  1.00  2.740          O  
ATOM    267  OE2 GLU A  21       1.188  10.844 -35.851  1.00  2.740          O  
ATOM    268  H   GLU A  21       4.022  13.055 -32.199  1.00  2.300          H  
ATOM    269  HA  GLU A  21       4.940  10.240 -32.413  1.00  2.360          H  
ATOM    270 1HB  GLU A  21       4.496  12.420 -34.490  1.00  3.290          H  
ATOM    271 2HB  GLU A  21       5.019  10.799 -34.859  1.00  3.290          H  
ATOM    272 1HG  GLU A  21       2.931   9.832 -34.163  1.00  3.290          H  
ATOM    273 2HG  GLU A  21       2.382  11.344 -33.454  1.00  3.290          H  
ATOM    274  N   ILE A  22       6.842  12.918 -32.629  1.00  1.500          N  
ATOM    275  CA  ILE A  22       8.208  13.458 -32.715  1.00  1.470          C  
ATOM    276  C   ILE A  22       8.850  13.661 -31.323  1.00  1.310          C  
ATOM    277  O   ILE A  22       9.069  14.836 -31.024  1.00  1.460          O  
ATOM    278  CB  ILE A  22       8.231  14.784 -33.530  1.00  2.070          C  
ATOM    279  CG1 ILE A  22       7.507  14.580 -34.917  1.00  2.070          C  
ATOM    280  CG2 ILE A  22       9.702  15.284 -33.792  1.00  2.070          C  
ATOM    281  CD1 ILE A  22       8.061  13.479 -35.835  1.00  2.070          C  
ATOM    282  H   ILE A  22       6.067  13.566 -32.466  1.00  1.800          H  
ATOM    283  HA  ILE A  22       8.827  12.733 -33.236  1.00  1.760          H  
ATOM    284  HB  ILE A  22       7.674  15.548 -32.980  1.00  2.480          H  
ATOM    285 1HG1 ILE A  22       6.459  14.351 -34.719  1.00  2.480          H  
ATOM    286 2HG1 ILE A  22       7.552  15.523 -35.461  1.00  2.480          H  
ATOM    287 1HG2 ILE A  22       9.660  16.207 -34.366  1.00  2.480          H  
ATOM    288 2HG2 ILE A  22      10.243  15.483 -32.882  1.00  2.480          H  
ATOM    289 3HG2 ILE A  22      10.253  14.539 -34.351  1.00  2.480          H  
ATOM    290 1HD1 ILE A  22       7.464  13.452 -36.746  1.00  2.480          H  
ATOM    291 2HD1 ILE A  22       9.094  13.680 -36.097  1.00  2.480          H  
ATOM    292 3HD1 ILE A  22       7.994  12.511 -35.345  1.00  2.480          H  
ATOM    293  N   ARG A  23       9.802  12.756 -31.086  1.00  1.310          N  
ATOM    294  CA  ARG A  23      10.083  12.366 -29.707  1.00  1.210          C  
ATOM    295  C   ARG A  23      11.593  12.397 -29.460  1.00  1.230          C  
ATOM    296  O   ARG A  23      12.371  11.962 -30.314  1.00  1.410          O  
ATOM    297  CB  ARG A  23       9.548  10.961 -29.447  1.00  1.730          C  
ATOM    298  CG  ARG A  23       8.018  10.832 -29.457  1.00  1.730          C  
ATOM    299  CD  ARG A  23       7.550   9.417 -29.582  1.00  1.730          C  
ATOM    300  NE  ARG A  23       7.866   8.598 -28.413  1.00  1.730          N  
ATOM    301  CZ  ARG A  23       7.689   7.269 -28.321  1.00  1.730          C  
ATOM    302  NH1 ARG A  23       7.193   6.572 -29.327  1.00  1.730          N  
ATOM    303  NH2 ARG A  23       8.029   6.686 -27.193  1.00  1.730          N  
ATOM    304  H   ARG A  23      10.668  12.970 -31.560  1.00  1.570          H  
ATOM    305  HA  ARG A  23       9.596  13.069 -29.026  1.00  1.450          H  
ATOM    306 1HB  ARG A  23       9.940  10.279 -30.196  1.00  2.080          H  
ATOM    307 2HB  ARG A  23       9.898  10.617 -28.471  1.00  2.080          H  
ATOM    308 1HG  ARG A  23       7.639  11.221 -28.511  1.00  2.080          H  
ATOM    309 2HG  ARG A  23       7.590  11.397 -30.259  1.00  2.080          H  
ATOM    310 1HD  ARG A  23       6.471   9.422 -29.714  1.00  2.080          H  
ATOM    311 2HD  ARG A  23       8.019   8.972 -30.457  1.00  2.080          H  
ATOM    312  HE  ARG A  23       8.259   9.054 -27.569  1.00  2.080          H  
ATOM    313 1HH1 ARG A  23       6.932   7.040 -30.183  1.00  2.080          H  
ATOM    314 2HH1 ARG A  23       7.069   5.574 -29.239  1.00  2.080          H  
ATOM    315 1HH2 ARG A  23       8.414   7.292 -26.444  1.00  2.080          H  
ATOM    316 2HH2 ARG A  23       7.921   5.694 -27.064  1.00  2.080          H  
ATOM    317  N   VAL A  24      12.003  12.884 -28.289  1.00  1.090          N  
ATOM    318  CA  VAL A  24      13.417  12.921 -27.923  1.00  1.130          C  
ATOM    319  C   VAL A  24      13.700  11.969 -26.776  1.00  1.030          C  
ATOM    320  O   VAL A  24      13.402  12.285 -25.617  1.00  0.920          O  
ATOM    321  CB  VAL A  24      13.813  14.346 -27.474  1.00  1.570          C  
ATOM    322  CG1 VAL A  24      15.310  14.408 -27.095  1.00  1.570          C  
ATOM    323  CG2 VAL A  24      13.468  15.344 -28.564  1.00  1.570          C  
ATOM    324  H   VAL A  24      11.297  13.249 -27.642  1.00  1.310          H  
ATOM    325  HA  VAL A  24      14.016  12.627 -28.785  1.00  1.360          H  
ATOM    326  HB  VAL A  24      13.263  14.589 -26.600  1.00  1.880          H  
ATOM    327 1HG1 VAL A  24      15.556  15.414 -26.759  1.00  1.880          H  
ATOM    328 2HG1 VAL A  24      15.530  13.701 -26.290  1.00  1.880          H  
ATOM    329 3HG1 VAL A  24      15.916  14.160 -27.966  1.00  1.880          H  
ATOM    330 1HG2 VAL A  24      13.726  16.348 -28.232  1.00  1.880          H  
ATOM    331 2HG2 VAL A  24      14.026  15.101 -29.466  1.00  1.880          H  
ATOM    332 3HG2 VAL A  24      12.397  15.299 -28.777  1.00  1.880          H  
ATOM    333  N   SER A  25      14.295  10.822 -27.085  1.00  1.120          N  
ATOM    334  CA  SER A  25      14.540   9.823 -26.062  1.00  1.030          C  
ATOM    335  C   SER A  25      15.913   9.974 -25.424  1.00  1.050          C  
ATOM    336  O   SER A  25      16.843  10.523 -26.026  1.00  1.300          O  
ATOM    337  CB  SER A  25      14.388   8.436 -26.655  1.00  1.480          C  
ATOM    338  OG  SER A  25      15.360   8.193 -27.641  1.00  1.480          O  
ATOM    339  H   SER A  25      14.549  10.621 -28.044  1.00  1.340          H  
ATOM    340  HA  SER A  25      13.792   9.940 -25.282  1.00  1.240          H  
ATOM    341 1HB  SER A  25      14.477   7.695 -25.861  1.00  1.770          H  
ATOM    342 2HB  SER A  25      13.392   8.336 -27.086  1.00  1.770          H  
ATOM    343  HG  SER A  25      15.207   7.295 -27.951  1.00  1.770          H  
ATOM    344  N   LEU A  26      16.040   9.436 -24.213  1.00  0.930          N  
ATOM    345  CA  LEU A  26      17.304   9.405 -23.490  1.00  1.070          C  
ATOM    346  C   LEU A  26      17.355   8.339 -22.398  1.00  1.030          C  
ATOM    347  O   LEU A  26      16.424   8.211 -21.606  1.00  0.970          O  
ATOM    348  CB  LEU A  26      17.573  10.776 -22.862  1.00  1.440          C  
ATOM    349  CG  LEU A  26      18.836  10.908 -21.993  1.00  1.440          C  
ATOM    350  CD1 LEU A  26      20.097  10.784 -22.829  1.00  1.440          C  
ATOM    351  CD2 LEU A  26      18.773  12.212 -21.287  1.00  1.440          C  
ATOM    352  H   LEU A  26      15.189   9.066 -23.777  1.00  1.120          H  
ATOM    353  HA  LEU A  26      18.086   9.188 -24.215  1.00  1.280          H  
ATOM    354 1HB  LEU A  26      17.662  11.501 -23.672  1.00  1.730          H  
ATOM    355 2HB  LEU A  26      16.728  11.060 -22.269  1.00  1.730          H  
ATOM    356  HG  LEU A  26      18.859  10.117 -21.266  1.00  1.730          H  
ATOM    357 1HD1 LEU A  26      20.969  10.879 -22.180  1.00  1.730          H  
ATOM    358 2HD1 LEU A  26      20.133   9.820 -23.321  1.00  1.730          H  
ATOM    359 3HD1 LEU A  26      20.115  11.572 -23.580  1.00  1.730          H  
ATOM    360 1HD2 LEU A  26      19.649  12.317 -20.649  1.00  1.730          H  
ATOM    361 2HD2 LEU A  26      18.751  13.017 -22.020  1.00  1.730          H  
ATOM    362 3HD2 LEU A  26      17.869  12.245 -20.674  1.00  1.730          H  
ATOM    363  N   ARG A  27      18.411   7.532 -22.371  1.00  1.180          N  
ATOM    364  CA  ARG A  27      18.533   6.544 -21.300  1.00  1.220          C  
ATOM    365  C   ARG A  27      19.554   6.998 -20.268  1.00  1.240          C  
ATOM    366  O   ARG A  27      20.724   7.233 -20.583  1.00  1.470          O  
ATOM    367  CB  ARG A  27      18.882   5.161 -21.852  1.00  1.690          C  
ATOM    368  CG  ARG A  27      18.883   3.989 -20.813  1.00  1.690          C  
ATOM    369  CD  ARG A  27      20.254   3.687 -20.265  1.00  1.690          C  
ATOM    370  NE  ARG A  27      20.269   2.465 -19.445  1.00  1.690          N  
ATOM    371  CZ  ARG A  27      21.382   1.837 -18.994  1.00  1.690          C  
ATOM    372  NH1 ARG A  27      22.589   2.278 -19.308  1.00  1.690          N  
ATOM    373  NH2 ARG A  27      21.247   0.767 -18.231  1.00  1.690          N  
ATOM    374  H   ARG A  27      19.142   7.619 -23.066  1.00  1.420          H  
ATOM    375  HA  ARG A  27      17.571   6.455 -20.792  1.00  1.460          H  
ATOM    376 1HB  ARG A  27      18.167   4.897 -22.628  1.00  2.030          H  
ATOM    377 2HB  ARG A  27      19.868   5.195 -22.313  1.00  2.030          H  
ATOM    378 1HG  ARG A  27      18.234   4.248 -19.970  1.00  2.030          H  
ATOM    379 2HG  ARG A  27      18.502   3.086 -21.287  1.00  2.030          H  
ATOM    380 1HD  ARG A  27      20.944   3.552 -21.096  1.00  2.030          H  
ATOM    381 2HD  ARG A  27      20.595   4.506 -19.639  1.00  2.030          H  
ATOM    382  HE  ARG A  27      19.365   2.072 -19.137  1.00  2.030          H  
ATOM    383 1HH1 ARG A  27      22.698   3.094 -19.892  1.00  2.030          H  
ATOM    384 2HH1 ARG A  27      23.408   1.798 -18.963  1.00  2.030          H  
ATOM    385 1HH2 ARG A  27      20.313   0.439 -17.992  1.00  2.030          H  
ATOM    386 2HH2 ARG A  27      22.059   0.283 -17.881  1.00  2.030          H  
ATOM    387  N   VAL A  28      19.105   7.102 -19.024  1.00  1.200          N  
ATOM    388  CA  VAL A  28      19.940   7.535 -17.918  1.00  1.390          C  
ATOM    389  C   VAL A  28      20.175   6.471 -16.860  1.00  1.360          C  
ATOM    390  O   VAL A  28      19.235   5.900 -16.302  1.00  1.420          O  
ATOM    391  CB  VAL A  28      19.320   8.777 -17.252  1.00  1.870          C  
ATOM    392  CG1 VAL A  28      20.102   9.146 -16.048  1.00  1.870          C  
ATOM    393  CG2 VAL A  28      19.361   9.925 -18.237  1.00  1.870          C  
ATOM    394  H   VAL A  28      18.117   6.896 -18.834  1.00  1.440          H  
ATOM    395  HA  VAL A  28      20.911   7.821 -18.324  1.00  1.670          H  
ATOM    396  HB  VAL A  28      18.287   8.571 -16.961  1.00  2.240          H  
ATOM    397 1HG1 VAL A  28      19.723  10.013 -15.601  1.00  2.240          H  
ATOM    398 2HG1 VAL A  28      20.086   8.348 -15.311  1.00  2.240          H  
ATOM    399 3HG1 VAL A  28      21.085   9.321 -16.361  1.00  2.240          H  
ATOM    400 1HG2 VAL A  28      18.924  10.817 -17.790  1.00  2.240          H  
ATOM    401 2HG2 VAL A  28      20.391  10.130 -18.525  1.00  2.240          H  
ATOM    402 3HG2 VAL A  28      18.799   9.647 -19.102  1.00  2.240          H  
ATOM    403  N   TYR A  29      21.446   6.231 -16.532  1.00  1.460          N  
ATOM    404  CA  TYR A  29      21.726   5.241 -15.504  1.00  1.500          C  
ATOM    405  C   TYR A  29      22.832   5.635 -14.524  1.00  1.250          C  
ATOM    406  O   TYR A  29      23.904   6.104 -14.913  1.00  1.350          O  
ATOM    407  CB  TYR A  29      22.083   3.885 -16.117  1.00  2.080          C  
ATOM    408  CG  TYR A  29      22.353   2.842 -15.044  1.00  2.080          C  
ATOM    409  CD1 TYR A  29      21.291   2.213 -14.449  1.00  2.080          C  
ATOM    410  CD2 TYR A  29      23.646   2.560 -14.621  1.00  2.080          C  
ATOM    411  CE1 TYR A  29      21.481   1.320 -13.424  1.00  2.080          C  
ATOM    412  CE2 TYR A  29      23.843   1.656 -13.593  1.00  2.080          C  
ATOM    413  CZ  TYR A  29      22.757   1.046 -12.994  1.00  2.080          C  
ATOM    414  OH  TYR A  29      22.940   0.173 -11.960  1.00  2.080          O  
ATOM    415  H   TYR A  29      22.191   6.724 -17.007  1.00  1.750          H  
ATOM    416  HA  TYR A  29      20.824   5.115 -14.935  1.00  1.800          H  
ATOM    417 1HB  TYR A  29      21.250   3.544 -16.723  1.00  2.500          H  
ATOM    418 2HB  TYR A  29      22.961   3.975 -16.752  1.00  2.500          H  
ATOM    419  HD1 TYR A  29      20.295   2.447 -14.781  1.00  2.500          H  
ATOM    420  HD2 TYR A  29      24.497   3.062 -15.082  1.00  2.500          H  
ATOM    421  HE1 TYR A  29      20.623   0.844 -12.948  1.00  2.500          H  
ATOM    422  HE2 TYR A  29      24.851   1.438 -13.244  1.00  2.500          H  
ATOM    423  HH  TYR A  29      22.076  -0.076 -11.611  1.00  2.500          H  
ATOM    424  N   GLY A  30      22.541   5.427 -13.232  1.00  1.140          N  
ATOM    425  CA  GLY A  30      23.455   5.624 -12.102  1.00  1.120          C  
ATOM    426  C   GLY A  30      23.549   7.071 -11.608  1.00  1.060          C  
ATOM    427  O   GLY A  30      24.305   7.399 -10.683  1.00  1.340          O  
ATOM    428  H   GLY A  30      21.604   5.066 -13.024  1.00  1.370          H  
ATOM    429 1HA  GLY A  30      23.109   4.990 -11.297  1.00  1.340          H  
ATOM    430 2HA  GLY A  30      24.444   5.265 -12.375  1.00  1.340          H  
ATOM    431  N   MET A  31      22.785   7.930 -12.245  1.00  1.030          N  
ATOM    432  CA  MET A  31      22.720   9.363 -11.992  1.00  1.200          C  
ATOM    433  C   MET A  31      21.776   9.766 -10.847  1.00  1.340          C  
ATOM    434  O   MET A  31      20.800   9.074 -10.542  1.00  1.390          O  
ATOM    435  CB  MET A  31      22.440  10.039 -13.329  1.00  1.610          C  
ATOM    436  CG  MET A  31      23.684   9.975 -14.274  1.00  1.610          C  
ATOM    437  SD  MET A  31      23.443  10.537 -16.000  1.00  1.610          S  
ATOM    438  CE  MET A  31      22.916  12.228 -15.907  1.00  1.610          C  
ATOM    439  H   MET A  31      22.205   7.531 -12.969  1.00  1.240          H  
ATOM    440  HA  MET A  31      23.716   9.689 -11.687  1.00  1.440          H  
ATOM    441 1HB  MET A  31      21.613   9.554 -13.800  1.00  1.930          H  
ATOM    442 2HB  MET A  31      22.175  11.059 -13.173  1.00  1.930          H  
ATOM    443 1HG  MET A  31      24.474  10.584 -13.832  1.00  1.930          H  
ATOM    444 2HG  MET A  31      24.045   8.944 -14.305  1.00  1.930          H  
ATOM    445 1HE  MET A  31      22.771  12.619 -16.914  1.00  1.930          H  
ATOM    446 2HE  MET A  31      21.972  12.276 -15.377  1.00  1.930          H  
ATOM    447 3HE  MET A  31      23.671  12.824 -15.391  1.00  1.930          H  
ATOM    448  N   THR A  32      22.090  10.890 -10.211  1.00  1.680          N  
ATOM    449  CA  THR A  32      21.314  11.482  -9.127  1.00  2.060          C  
ATOM    450  C   THR A  32      19.907  11.742  -9.666  1.00  1.960          C  
ATOM    451  O   THR A  32      19.797  12.229 -10.788  1.00  1.760          O  
ATOM    452  CB  THR A  32      21.957  12.830  -8.695  1.00  2.730          C  
ATOM    453  OG1 THR A  32      23.315  12.616  -8.318  1.00  2.730          O  
ATOM    454  CG2 THR A  32      21.228  13.457  -7.530  1.00  2.730          C  
ATOM    455  H   THR A  32      22.923  11.410 -10.510  1.00  2.020          H  
ATOM    456  HA  THR A  32      21.300  10.793  -8.289  1.00  2.470          H  
ATOM    457  HB  THR A  32      21.923  13.509  -9.513  1.00  3.280          H  
ATOM    458  HG1 THR A  32      23.845  12.548  -9.145  1.00  3.280          H  
ATOM    459 1HG2 THR A  32      21.716  14.396  -7.274  1.00  3.280          H  
ATOM    460 2HG2 THR A  32      20.202  13.656  -7.787  1.00  3.280          H  
ATOM    461 3HG2 THR A  32      21.269  12.787  -6.676  1.00  3.280          H  
ATOM    462  N   PRO A  33      18.806  11.490  -8.936  1.00  2.180          N  
ATOM    463  CA  PRO A  33      17.461  11.756  -9.425  1.00  2.190          C  
ATOM    464  C   PRO A  33      17.340  13.131 -10.124  1.00  2.210          C  
ATOM    465  O   PRO A  33      16.725  13.243 -11.191  1.00  2.030          O  
ATOM    466  CB  PRO A  33      16.645  11.665  -8.134  1.00  3.290          C  
ATOM    467  CG  PRO A  33      17.397  10.618  -7.309  1.00  3.290          C  
ATOM    468  CD  PRO A  33      18.866  10.883  -7.583  1.00  3.290          C  
ATOM    469  HA  PRO A  33      17.195  10.946 -10.082  1.00  2.630          H  
ATOM    470 1HB  PRO A  33      16.588  12.649  -7.646  1.00  3.940          H  
ATOM    471 2HB  PRO A  33      15.612  11.364  -8.368  1.00  3.940          H  
ATOM    472 1HG  PRO A  33      17.137  10.717  -6.241  1.00  3.940          H  
ATOM    473 2HG  PRO A  33      17.092   9.604  -7.617  1.00  3.940          H  
ATOM    474 1HD  PRO A  33      19.267  11.566  -6.836  1.00  3.940          H  
ATOM    475 2HD  PRO A  33      19.398   9.915  -7.608  1.00  3.940          H  
ATOM    476  N   THR A  34      18.020  14.146  -9.588  1.00  2.520          N  
ATOM    477  CA  THR A  34      18.035  15.468 -10.190  1.00  2.700          C  
ATOM    478  C   THR A  34      18.595  15.381 -11.607  1.00  2.400          C  
ATOM    479  O   THR A  34      18.093  16.038 -12.528  1.00  2.400          O  
ATOM    480  CB  THR A  34      18.908  16.440  -9.363  1.00  3.710          C  
ATOM    481  OG1 THR A  34      18.360  16.576  -8.041  1.00  3.710          O  
ATOM    482  CG2 THR A  34      18.945  17.810 -10.036  1.00  3.710          C  
ATOM    483  H   THR A  34      18.499  14.033  -8.710  1.00  3.020          H  
ATOM    484  HA  THR A  34      17.015  15.847 -10.240  1.00  3.240          H  
ATOM    485  HB  THR A  34      19.921  16.044  -9.288  1.00  4.450          H  
ATOM    486  HG1 THR A  34      18.977  17.067  -7.487  1.00  4.450          H  
ATOM    487 1HG2 THR A  34      19.557  18.484  -9.441  1.00  4.450          H  
ATOM    488 2HG2 THR A  34      19.371  17.735 -11.035  1.00  4.450          H  
ATOM    489 3HG2 THR A  34      17.933  18.205 -10.105  1.00  4.450          H  
ATOM    490  N   GLU A  35      19.698  14.645 -11.732  1.00  2.250          N  
ATOM    491  CA  GLU A  35      20.455  14.461 -12.950  1.00  2.130          C  
ATOM    492  C   GLU A  35      19.676  13.705 -14.027  1.00  1.780          C  
ATOM    493  O   GLU A  35      19.899  13.962 -15.205  1.00  1.930          O  
ATOM    494  CB  GLU A  35      21.807  13.800 -12.643  1.00  3.030          C  
ATOM    495  CG  GLU A  35      22.816  14.680 -11.904  1.00  3.030          C  
ATOM    496  CD  GLU A  35      24.138  13.942 -11.477  1.00  3.030          C  
ATOM    497  OE1 GLU A  35      24.110  12.804 -10.963  1.00  3.030          O  
ATOM    498  OE2 GLU A  35      25.168  14.532 -11.678  1.00  3.030          O  
ATOM    499  H   GLU A  35      19.995  14.108 -10.928  1.00  2.700          H  
ATOM    500  HA  GLU A  35      20.678  15.450 -13.349  1.00  2.560          H  
ATOM    501 1HB  GLU A  35      21.665  12.921 -12.070  1.00  3.640          H  
ATOM    502 2HB  GLU A  35      22.275  13.521 -13.551  1.00  3.640          H  
ATOM    503 1HG  GLU A  35      23.087  15.497 -12.570  1.00  3.640          H  
ATOM    504 2HG  GLU A  35      22.338  15.124 -11.035  1.00  3.640          H  
ATOM    505  N   TYR A  36      18.779  12.762 -13.665  1.00  1.510          N  
ATOM    506  CA  TYR A  36      18.041  12.107 -14.763  1.00  1.330          C  
ATOM    507  C   TYR A  36      16.980  13.036 -15.312  1.00  1.230          C  
ATOM    508  O   TYR A  36      16.609  12.933 -16.481  1.00  1.250          O  
ATOM    509  CB  TYR A  36      17.348  10.755 -14.420  1.00  1.930          C  
ATOM    510  CG  TYR A  36      16.048  10.808 -13.593  1.00  1.930          C  
ATOM    511  CD1 TYR A  36      14.845  11.266 -14.130  1.00  1.930          C  
ATOM    512  CD2 TYR A  36      16.052  10.336 -12.335  1.00  1.930          C  
ATOM    513  CE1 TYR A  36      13.706  11.291 -13.384  1.00  1.930          C  
ATOM    514  CE2 TYR A  36      14.898  10.346 -11.569  1.00  1.930          C  
ATOM    515  CZ  TYR A  36      13.735  10.833 -12.091  1.00  1.930          C  
ATOM    516  OH  TYR A  36      12.590  10.859 -11.331  1.00  1.930          O  
ATOM    517  H   TYR A  36      18.660  12.539 -12.670  1.00  1.810          H  
ATOM    518  HA  TYR A  36      18.734  11.934 -15.576  1.00  1.600          H  
ATOM    519 1HB  TYR A  36      17.120  10.235 -15.348  1.00  2.320          H  
ATOM    520 2HB  TYR A  36      18.052  10.130 -13.875  1.00  2.320          H  
ATOM    521  HD1 TYR A  36      14.803  11.617 -15.131  1.00  2.320          H  
ATOM    522  HD2 TYR A  36      16.972   9.951 -11.930  1.00  2.320          H  
ATOM    523  HE1 TYR A  36      12.781  11.669 -13.814  1.00  2.320          H  
ATOM    524  HE2 TYR A  36      14.919   9.966 -10.549  1.00  2.320          H  
ATOM    525  HH  TYR A  36      12.766  10.467 -10.472  1.00  2.320          H  
ATOM    526  N   LEU A  37      16.491  13.969 -14.496  1.00  1.310          N  
ATOM    527  CA  LEU A  37      15.459  14.868 -14.983  1.00  1.350          C  
ATOM    528  C   LEU A  37      16.058  16.111 -15.643  1.00  1.230          C  
ATOM    529  O   LEU A  37      15.457  16.688 -16.556  1.00  1.230          O  
ATOM    530  CB  LEU A  37      14.504  15.266 -13.854  1.00  1.870          C  
ATOM    531  CG  LEU A  37      13.233  16.120 -14.261  1.00  1.870          C  
ATOM    532  CD1 LEU A  37      12.340  15.345 -15.279  1.00  1.870          C  
ATOM    533  CD2 LEU A  37      12.444  16.445 -13.001  1.00  1.870          C  
ATOM    534  H   LEU A  37      16.785  13.985 -13.510  1.00  1.570          H  
ATOM    535  HA  LEU A  37      14.895  14.327 -15.734  1.00  1.620          H  
ATOM    536 1HB  LEU A  37      14.157  14.357 -13.365  1.00  2.250          H  
ATOM    537 2HB  LEU A  37      15.078  15.842 -13.120  1.00  2.250          H  
ATOM    538  HG  LEU A  37      13.553  17.050 -14.737  1.00  2.250          H  
ATOM    539 1HD1 LEU A  37      11.475  15.957 -15.538  1.00  2.250          H  
ATOM    540 2HD1 LEU A  37      12.893  15.128 -16.181  1.00  2.250          H  
ATOM    541 3HD1 LEU A  37      12.000  14.411 -14.831  1.00  2.250          H  
ATOM    542 1HD2 LEU A  37      11.570  17.047 -13.261  1.00  2.250          H  
ATOM    543 2HD2 LEU A  37      12.118  15.518 -12.525  1.00  2.250          H  
ATOM    544 3HD2 LEU A  37      13.078  17.003 -12.313  1.00  2.250          H  
ATOM    545  N   ALA A  38      17.275  16.487 -15.252  1.00  1.250          N  
ATOM    546  CA  ALA A  38      17.897  17.692 -15.768  1.00  1.270          C  
ATOM    547  C   ALA A  38      17.969  17.742 -17.317  1.00  1.140          C  
ATOM    548  O   ALA A  38      17.884  18.852 -17.846  1.00  1.120          O  
ATOM    549  CB  ALA A  38      19.279  17.871 -15.145  1.00  1.770          C  
ATOM    550  H   ALA A  38      17.722  15.992 -14.476  1.00  1.500          H  
ATOM    551  HA  ALA A  38      17.288  18.532 -15.444  1.00  1.520          H  
ATOM    552 1HB  ALA A  38      19.707  18.813 -15.485  1.00  2.120          H  
ATOM    553 2HB  ALA A  38      19.170  17.893 -14.059  1.00  2.120          H  
ATOM    554 3HB  ALA A  38      19.950  17.075 -15.399  1.00  2.120          H  
ATOM    555  N   PRO A  39      18.216  16.649 -18.089  1.00  1.150          N  
ATOM    556  CA  PRO A  39      18.180  16.635 -19.541  1.00  1.230          C  
ATOM    557  C   PRO A  39      16.814  17.000 -20.121  1.00  1.170          C  
ATOM    558  O   PRO A  39      16.734  17.447 -21.260  1.00  1.320          O  
ATOM    559  CB  PRO A  39      18.535  15.195 -19.876  1.00  1.840          C  
ATOM    560  CG  PRO A  39      19.320  14.715 -18.694  1.00  1.840          C  
ATOM    561  CD  PRO A  39      18.709  15.401 -17.528  1.00  1.840          C  
ATOM    562  HA  PRO A  39      18.957  17.314 -19.920  1.00  1.480          H  
ATOM    563 1HB  PRO A  39      17.611  14.620 -20.034  1.00  2.210          H  
ATOM    564 2HB  PRO A  39      19.106  15.162 -20.816  1.00  2.210          H  
ATOM    565 1HG  PRO A  39      19.242  13.621 -18.590  1.00  2.210          H  
ATOM    566 2HG  PRO A  39      20.386  14.947 -18.812  1.00  2.210          H  
ATOM    567 1HD  PRO A  39      17.917  14.796 -17.172  1.00  2.210          H  
ATOM    568 2HD  PRO A  39      19.465  15.571 -16.808  1.00  2.210          H  
ATOM    569  N   MET A  40      15.741  16.850 -19.338  1.00  1.050          N  
ATOM    570  CA  MET A  40      14.409  17.161 -19.824  1.00  1.120          C  
ATOM    571  C   MET A  40      14.231  18.624 -19.603  1.00  0.970          C  
ATOM    572  O   MET A  40      13.711  19.334 -20.466  1.00  1.020          O  
ATOM    573  CB  MET A  40      13.370  16.339 -19.088  1.00  1.540          C  
ATOM    574  CG  MET A  40      13.459  14.829 -19.352  1.00  1.540          C  
ATOM    575  SD  MET A  40      13.205  14.369 -21.103  1.00  1.540          S  
ATOM    576  CE  MET A  40      14.864  14.123 -21.794  1.00  1.540          C  
ATOM    577  H   MET A  40      15.815  16.518 -18.377  1.00  1.260          H  
ATOM    578  HA  MET A  40      14.345  16.971 -20.892  1.00  1.340          H  
ATOM    579 1HB  MET A  40      13.496  16.489 -18.024  1.00  1.850          H  
ATOM    580 2HB  MET A  40      12.389  16.698 -19.328  1.00  1.850          H  
ATOM    581 1HG  MET A  40      14.444  14.477 -19.039  1.00  1.850          H  
ATOM    582 2HG  MET A  40      12.710  14.315 -18.752  1.00  1.850          H  
ATOM    583 1HE  MET A  40      14.780  13.827 -22.844  1.00  1.850          H  
ATOM    584 2HE  MET A  40      15.435  15.041 -21.732  1.00  1.850          H  
ATOM    585 3HE  MET A  40      15.385  13.345 -21.245  1.00  1.850          H  
ATOM    586  N   ASN A  41      14.719  19.080 -18.449  1.00  0.910          N  
ATOM    587  CA  ASN A  41      14.645  20.483 -18.107  1.00  0.900          C  
ATOM    588  C   ASN A  41      15.494  21.251 -19.119  1.00  0.830          C  
ATOM    589  O   ASN A  41      15.152  22.365 -19.515  1.00  0.810          O  
ATOM    590  CB  ASN A  41      15.121  20.704 -16.692  1.00  1.260          C  
ATOM    591  CG  ASN A  41      14.156  20.152 -15.671  1.00  1.260          C  
ATOM    592  OD1 ASN A  41      12.969  19.931 -15.944  1.00  1.260          O  
ATOM    593  ND2 ASN A  41      14.652  19.922 -14.486  1.00  1.260          N  
ATOM    594  H   ASN A  41      15.114  18.403 -17.790  1.00  1.090          H  
ATOM    595  HA  ASN A  41      13.619  20.821 -18.200  1.00  1.080          H  
ATOM    596 1HB  ASN A  41      16.087  20.238 -16.557  1.00  1.520          H  
ATOM    597 2HB  ASN A  41      15.245  21.771 -16.518  1.00  1.520          H  
ATOM    598 1HD2 ASN A  41      14.065  19.561 -13.761  1.00  1.520          H  
ATOM    599 2HD2 ASN A  41      15.613  20.115 -14.295  1.00  1.520          H  
ATOM    600  N   THR A  42      16.590  20.626 -19.569  1.00  0.900          N  
ATOM    601  CA  THR A  42      17.454  21.205 -20.578  1.00  1.010          C  
ATOM    602  C   THR A  42      16.681  21.341 -21.880  1.00  0.990          C  
ATOM    603  O   THR A  42      16.627  22.429 -22.448  1.00  1.030          O  
ATOM    604  CB  THR A  42      18.720  20.357 -20.798  1.00  1.370          C  
ATOM    605  OG1 THR A  42      19.480  20.308 -19.575  1.00  1.370          O  
ATOM    606  CG2 THR A  42      19.575  20.969 -21.907  1.00  1.370          C  
ATOM    607  H   THR A  42      16.847  19.736 -19.148  1.00  1.080          H  
ATOM    608  HA  THR A  42      17.758  22.199 -20.253  1.00  1.210          H  
ATOM    609  HB  THR A  42      18.440  19.355 -21.082  1.00  1.640          H  
ATOM    610  HG1 THR A  42      18.965  19.822 -18.891  1.00  1.640          H  
ATOM    611 1HG2 THR A  42      20.466  20.363 -22.047  1.00  1.640          H  
ATOM    612 2HG2 THR A  42      19.016  21.003 -22.842  1.00  1.640          H  
ATOM    613 3HG2 THR A  42      19.865  21.982 -21.627  1.00  1.640          H  
ATOM    614  N   VAL A  43      15.985  20.286 -22.322  1.00  1.020          N  
ATOM    615  CA  VAL A  43      15.235  20.401 -23.570  1.00  1.120          C  
ATOM    616  C   VAL A  43      14.185  21.516 -23.430  1.00  0.990          C  
ATOM    617  O   VAL A  43      13.965  22.273 -24.382  1.00  1.080          O  
ATOM    618  CB  VAL A  43      14.583  19.052 -23.989  1.00  1.530          C  
ATOM    619  CG1 VAL A  43      13.650  19.247 -25.200  1.00  1.530          C  
ATOM    620  CG2 VAL A  43      15.669  18.043 -24.371  1.00  1.530          C  
ATOM    621  H   VAL A  43      16.047  19.390 -21.828  1.00  1.220          H  
ATOM    622  HA  VAL A  43      15.931  20.684 -24.359  1.00  1.340          H  
ATOM    623  HB  VAL A  43      13.993  18.670 -23.150  1.00  1.830          H  
ATOM    624 1HG1 VAL A  43      13.201  18.295 -25.476  1.00  1.830          H  
ATOM    625 2HG1 VAL A  43      12.887  19.938 -24.968  1.00  1.830          H  
ATOM    626 3HG1 VAL A  43      14.226  19.630 -26.042  1.00  1.830          H  
ATOM    627 1HG2 VAL A  43      15.207  17.096 -24.652  1.00  1.830          H  
ATOM    628 2HG2 VAL A  43      16.243  18.432 -25.211  1.00  1.830          H  
ATOM    629 3HG2 VAL A  43      16.330  17.882 -23.542  1.00  1.830          H  
ATOM    630  N   PHE A  44      13.502  21.595 -22.270  1.00  0.840          N  
ATOM    631  CA  PHE A  44      12.508  22.646 -22.044  1.00  0.820          C  
ATOM    632  C   PHE A  44      13.126  24.035 -22.256  1.00  0.770          C  
ATOM    633  O   PHE A  44      12.578  24.869 -22.997  1.00  0.870          O  
ATOM    634  CB  PHE A  44      12.009  22.642 -20.582  1.00  1.160          C  
ATOM    635  CG  PHE A  44      11.152  21.478 -20.070  1.00  1.160          C  
ATOM    636  CD1 PHE A  44      10.539  20.560 -20.895  1.00  1.160          C  
ATOM    637  CD2 PHE A  44      10.941  21.353 -18.699  1.00  1.160          C  
ATOM    638  CE1 PHE A  44       9.745  19.561 -20.382  1.00  1.160          C  
ATOM    639  CE2 PHE A  44      10.157  20.354 -18.186  1.00  1.160          C  
ATOM    640  CZ  PHE A  44       9.559  19.464 -19.028  1.00  1.160          C  
ATOM    641  H   PHE A  44      13.681  20.903 -21.535  1.00  1.010          H  
ATOM    642  HA  PHE A  44      11.684  22.532 -22.734  1.00  0.980          H  
ATOM    643 1HB  PHE A  44      12.855  22.707 -19.935  1.00  1.390          H  
ATOM    644 2HB  PHE A  44      11.461  23.554 -20.412  1.00  1.390          H  
ATOM    645  HD1 PHE A  44      10.685  20.626 -21.936  1.00  1.390          H  
ATOM    646  HD2 PHE A  44      11.411  22.072 -18.022  1.00  1.390          H  
ATOM    647  HE1 PHE A  44       9.265  18.851 -21.055  1.00  1.390          H  
ATOM    648  HE2 PHE A  44      10.010  20.275 -17.108  1.00  1.390          H  
ATOM    649  HZ  PHE A  44       8.944  18.688 -18.619  1.00  1.390          H  
ATOM    650  N   ASN A  45      14.287  24.257 -21.620  1.00  0.710          N  
ATOM    651  CA  ASN A  45      14.993  25.532 -21.659  1.00  0.790          C  
ATOM    652  C   ASN A  45      15.588  25.870 -23.024  1.00  0.890          C  
ATOM    653  O   ASN A  45      15.589  27.029 -23.434  1.00  0.980          O  
ATOM    654  CB  ASN A  45      16.089  25.528 -20.619  1.00  1.070          C  
ATOM    655  CG  ASN A  45      15.550  25.581 -19.215  1.00  1.070          C  
ATOM    656  OD1 ASN A  45      14.398  25.955 -18.963  1.00  1.070          O  
ATOM    657  ND2 ASN A  45      16.377  25.206 -18.276  1.00  1.070          N  
ATOM    658  H   ASN A  45      14.661  23.515 -21.019  1.00  0.850          H  
ATOM    659  HA  ASN A  45      14.280  26.320 -21.415  1.00  0.950          H  
ATOM    660 1HB  ASN A  45      16.683  24.617 -20.732  1.00  1.290          H  
ATOM    661 2HB  ASN A  45      16.751  26.376 -20.783  1.00  1.290          H  
ATOM    662 1HD2 ASN A  45      16.083  25.213 -17.321  1.00  1.290          H  
ATOM    663 2HD2 ASN A  45      17.300  24.906 -18.510  1.00  1.290          H  
ATOM    664  N   GLU A  46      16.089  24.875 -23.745  1.00  0.960          N  
ATOM    665  CA  GLU A  46      16.652  25.158 -25.055  1.00  1.120          C  
ATOM    666  C   GLU A  46      15.518  25.489 -26.028  1.00  1.160          C  
ATOM    667  O   GLU A  46      15.621  26.393 -26.854  1.00  1.220          O  
ATOM    668  CB  GLU A  46      17.469  23.963 -25.570  1.00  1.500          C  
ATOM    669  CG  GLU A  46      18.780  23.648 -24.791  1.00  1.500          C  
ATOM    670  CD  GLU A  46      19.846  24.730 -24.842  1.00  1.500          C  
ATOM    671  OE1 GLU A  46      20.127  25.241 -25.913  1.00  1.500          O  
ATOM    672  OE2 GLU A  46      20.380  25.051 -23.799  1.00  1.500          O  
ATOM    673  H   GLU A  46      16.124  23.933 -23.353  1.00  1.150          H  
ATOM    674  HA  GLU A  46      17.307  26.024 -24.976  1.00  1.340          H  
ATOM    675 1HB  GLU A  46      16.845  23.066 -25.524  1.00  1.800          H  
ATOM    676 2HB  GLU A  46      17.729  24.128 -26.614  1.00  1.800          H  
ATOM    677 1HG  GLU A  46      18.523  23.489 -23.748  1.00  1.800          H  
ATOM    678 2HG  GLU A  46      19.195  22.717 -25.173  1.00  1.800          H  
ATOM    679  N   TRP A  47      14.391  24.791 -25.902  1.00  1.180          N  
ATOM    680  CA  TRP A  47      13.251  25.016 -26.776  1.00  1.370          C  
ATOM    681  C   TRP A  47      12.802  26.473 -26.788  1.00  1.440          C  
ATOM    682  O   TRP A  47      12.689  27.081 -27.872  1.00  1.710          O  
ATOM    683  CB  TRP A  47      12.074  24.162 -26.347  1.00  1.840          C  
ATOM    684  CG  TRP A  47      10.883  24.362 -27.178  1.00  1.840          C  
ATOM    685  CD1 TRP A  47       9.898  25.267 -26.970  1.00  1.840          C  
ATOM    686  CD2 TRP A  47      10.507  23.646 -28.359  1.00  1.840          C  
ATOM    687  NE1 TRP A  47       8.956  25.151 -27.930  1.00  1.840          N  
ATOM    688  CE2 TRP A  47       9.294  24.176 -28.776  1.00  1.840          C  
ATOM    689  CE3 TRP A  47      11.088  22.613 -29.086  1.00  1.840          C  
ATOM    690  CZ2 TRP A  47       8.640  23.722 -29.873  1.00  1.840          C  
ATOM    691  CZ3 TRP A  47      10.426  22.155 -30.218  1.00  1.840          C  
ATOM    692  CH2 TRP A  47       9.224  22.696 -30.597  1.00  1.840          C  
ATOM    693  H   TRP A  47      14.340  24.031 -25.220  1.00  1.420          H  
ATOM    694  HA  TRP A  47      13.536  24.733 -27.788  1.00  1.640          H  
ATOM    695 1HB  TRP A  47      12.359  23.112 -26.380  1.00  2.210          H  
ATOM    696 2HB  TRP A  47      11.812  24.392 -25.321  1.00  2.210          H  
ATOM    697  HD1 TRP A  47       9.863  25.988 -26.152  1.00  2.210          H  
ATOM    698  HE1 TRP A  47       8.117  25.710 -28.029  1.00  2.210          H  
ATOM    699  HE3 TRP A  47      12.039  22.180 -28.780  1.00  2.210          H  
ATOM    700  HZ2 TRP A  47       7.693  24.159 -30.160  1.00  2.210          H  
ATOM    701  HZ3 TRP A  47      10.882  21.348 -30.792  1.00  2.210          H  
ATOM    702  HH2 TRP A  47       8.725  22.311 -31.483  1.00  2.210          H  
ATOM    703  N   GLU A  48      12.586  27.040 -25.579  1.00  1.300          N  
ATOM    704  CA  GLU A  48      12.060  28.401 -25.422  1.00  1.440          C  
ATOM    705  C   GLU A  48      12.945  29.484 -26.032  1.00  1.520          C  
ATOM    706  O   GLU A  48      12.529  30.640 -26.112  1.00  1.600          O  
ATOM    707  CB  GLU A  48      11.745  28.769 -23.965  1.00  1.960          C  
ATOM    708  CG  GLU A  48      12.921  28.958 -23.046  1.00  1.960          C  
ATOM    709  CD  GLU A  48      12.521  29.373 -21.649  1.00  1.960          C  
ATOM    710  OE1 GLU A  48      11.354  29.606 -21.424  1.00  1.960          O  
ATOM    711  OE2 GLU A  48      13.386  29.471 -20.811  1.00  1.960          O  
ATOM    712  H   GLU A  48      12.733  26.463 -24.741  1.00  1.560          H  
ATOM    713  HA  GLU A  48      11.114  28.436 -25.943  1.00  1.730          H  
ATOM    714 1HB  GLU A  48      11.164  29.689 -23.948  1.00  2.350          H  
ATOM    715 2HB  GLU A  48      11.120  27.985 -23.533  1.00  2.350          H  
ATOM    716 1HG  GLU A  48      13.428  28.015 -22.984  1.00  2.350          H  
ATOM    717 2HG  GLU A  48      13.612  29.689 -23.463  1.00  2.350          H  
ATOM    718  N   LYS A  49      14.190  29.156 -26.394  1.00  1.520          N  
ATOM    719  CA  LYS A  49      15.049  30.138 -27.025  1.00  1.610          C  
ATOM    720  C   LYS A  49      14.433  30.588 -28.351  1.00  1.630          C  
ATOM    721  O   LYS A  49      14.615  31.737 -28.761  1.00  1.780          O  
ATOM    722  CB  LYS A  49      16.453  29.586 -27.259  1.00  2.220          C  
ATOM    723  CG  LYS A  49      17.281  29.388 -25.994  1.00  2.220          C  
ATOM    724  CD  LYS A  49      18.649  28.796 -26.325  1.00  2.220          C  
ATOM    725  CE  LYS A  49      19.512  28.615 -25.079  1.00  2.220          C  
ATOM    726  NZ  LYS A  49      20.824  27.975 -25.414  1.00  2.220          N  
ATOM    727  H   LYS A  49      14.519  28.188 -26.326  1.00  1.820          H  
ATOM    728  HA  LYS A  49      15.121  31.007 -26.371  1.00  1.930          H  
ATOM    729 1HB  LYS A  49      16.379  28.623 -27.765  1.00  2.660          H  
ATOM    730 2HB  LYS A  49      16.998  30.256 -27.921  1.00  2.660          H  
ATOM    731 1HG  LYS A  49      17.404  30.342 -25.484  1.00  2.660          H  
ATOM    732 2HG  LYS A  49      16.747  28.703 -25.326  1.00  2.660          H  
ATOM    733 1HD  LYS A  49      18.507  27.810 -26.784  1.00  2.660          H  
ATOM    734 2HD  LYS A  49      19.170  29.438 -27.032  1.00  2.660          H  
ATOM    735 1HE  LYS A  49      19.694  29.586 -24.625  1.00  2.660          H  
ATOM    736 2HE  LYS A  49      18.985  27.979 -24.365  1.00  2.660          H  
ATOM    737 1HZ  LYS A  49      21.367  27.859 -24.571  1.00  2.660          H  
ATOM    738 2HZ  LYS A  49      20.652  27.038 -25.826  1.00  2.660          H  
ATOM    739 3HZ  LYS A  49      21.336  28.541 -26.068  1.00  2.660          H  
ATOM    740  N   SER A  50      13.737  29.669 -29.049  1.00  1.540          N  
ATOM    741  CA  SER A  50      13.119  29.996 -30.328  1.00  1.630          C  
ATOM    742  C   SER A  50      11.605  30.143 -30.204  1.00  1.770          C  
ATOM    743  O   SER A  50      11.015  31.033 -30.824  1.00  1.800          O  
ATOM    744  CB  SER A  50      13.421  28.924 -31.363  1.00  2.250          C  
ATOM    745  OG  SER A  50      14.791  28.865 -31.672  1.00  2.250          O  
ATOM    746  H   SER A  50      13.611  28.724 -28.685  1.00  1.850          H  
ATOM    747  HA  SER A  50      13.526  30.945 -30.677  1.00  1.960          H  
ATOM    748 1HB  SER A  50      13.091  27.957 -30.980  1.00  2.700          H  
ATOM    749 2HB  SER A  50      12.849  29.127 -32.266  1.00  2.700          H  
ATOM    750  HG  SER A  50      14.879  28.191 -32.348  1.00  2.700          H  
ATOM    751  N   GLU A  51      10.961  29.269 -29.416  1.00  2.020          N  
ATOM    752  CA  GLU A  51       9.503  29.345 -29.284  1.00  2.380          C  
ATOM    753  C   GLU A  51       9.038  29.219 -27.838  1.00  1.660          C  
ATOM    754  O   GLU A  51       9.153  28.164 -27.224  1.00  2.240          O  
ATOM    755  CB  GLU A  51       8.799  28.264 -30.130  1.00  3.190          C  
ATOM    756  CG  GLU A  51       9.014  28.371 -31.652  1.00  3.190          C  
ATOM    757  CD  GLU A  51       8.178  27.372 -32.480  1.00  3.190          C  
ATOM    758  OE1 GLU A  51       7.329  26.705 -31.929  1.00  3.190          O  
ATOM    759  OE2 GLU A  51       8.391  27.292 -33.663  1.00  3.190          O  
ATOM    760  H   GLU A  51      11.488  28.541 -28.923  1.00  2.420          H  
ATOM    761  HA  GLU A  51       9.176  30.320 -29.646  1.00  2.860          H  
ATOM    762 1HB  GLU A  51       9.162  27.284 -29.823  1.00  3.830          H  
ATOM    763 2HB  GLU A  51       7.726  28.290 -29.933  1.00  3.830          H  
ATOM    764 1HG  GLU A  51       8.771  29.385 -31.968  1.00  3.830          H  
ATOM    765 2HG  GLU A  51      10.068  28.202 -31.862  1.00  3.830          H  
ATOM    766  N   ALA A  52       8.433  30.274 -27.307  1.00  1.090          N  
ATOM    767  CA  ALA A  52       7.970  30.231 -25.924  1.00  1.530          C  
ATOM    768  C   ALA A  52       6.957  29.104 -25.784  1.00  1.390          C  
ATOM    769  O   ALA A  52       6.161  28.862 -26.702  1.00  2.050          O  
ATOM    770  CB  ALA A  52       7.374  31.564 -25.515  1.00  1.970          C  
ATOM    771  H   ALA A  52       8.336  31.118 -27.855  1.00  1.310          H  
ATOM    772  HA  ALA A  52       8.821  30.006 -25.278  1.00  1.840          H  
ATOM    773 1HB  ALA A  52       7.040  31.510 -24.479  1.00  2.360          H  
ATOM    774 2HB  ALA A  52       8.130  32.342 -25.614  1.00  2.360          H  
ATOM    775 3HB  ALA A  52       6.534  31.798 -26.156  1.00  2.360          H  
ATOM    776  N   ALA A  53       6.972  28.430 -24.637  1.00  0.880          N  
ATOM    777  CA  ALA A  53       6.091  27.298 -24.410  1.00  0.730          C  
ATOM    778  C   ALA A  53       5.844  27.032 -22.952  1.00  0.710          C  
ATOM    779  O   ALA A  53       6.654  27.397 -22.099  1.00  0.910          O  
ATOM    780  CB  ALA A  53       6.725  26.063 -24.997  1.00  1.080          C  
ATOM    781  H   ALA A  53       7.622  28.692 -23.909  1.00  1.060          H  
ATOM    782  HA  ALA A  53       5.135  27.503 -24.879  1.00  0.880          H  
ATOM    783 1HB  ALA A  53       6.083  25.219 -24.834  1.00  1.300          H  
ATOM    784 2HB  ALA A  53       6.900  26.196 -26.056  1.00  1.300          H  
ATOM    785 3HB  ALA A  53       7.674  25.892 -24.496  1.00  1.300          H  
ATOM    786  N   ALA A  54       4.736  26.365 -22.664  1.00  0.670          N  
ATOM    787  CA  ALA A  54       4.499  25.893 -21.314  1.00  0.660          C  
ATOM    788  C   ALA A  54       5.189  24.551 -21.184  1.00  0.580          C  
ATOM    789  O   ALA A  54       5.094  23.707 -22.081  1.00  0.540          O  
ATOM    790  CB  ALA A  54       3.017  25.767 -21.022  1.00  0.930          C  
ATOM    791  H   ALA A  54       4.093  26.127 -23.423  1.00  0.800          H  
ATOM    792  HA  ALA A  54       4.952  26.590 -20.609  1.00  0.790          H  
ATOM    793 1HB  ALA A  54       2.878  25.403 -20.004  1.00  1.110          H  
ATOM    794 2HB  ALA A  54       2.536  26.739 -21.129  1.00  1.110          H  
ATOM    795 3HB  ALA A  54       2.576  25.065 -21.716  1.00  1.110          H  
ATOM    796  N   VAL A  55       5.874  24.310 -20.080  1.00  0.680          N  
ATOM    797  CA  VAL A  55       6.532  23.015 -19.966  1.00  0.730          C  
ATOM    798  C   VAL A  55       6.109  22.271 -18.723  1.00  0.840          C  
ATOM    799  O   VAL A  55       6.005  22.865 -17.646  1.00  0.990          O  
ATOM    800  CB  VAL A  55       8.050  23.198 -20.013  1.00  1.000          C  
ATOM    801  CG1 VAL A  55       8.420  23.820 -21.348  1.00  1.000          C  
ATOM    802  CG2 VAL A  55       8.558  24.053 -18.856  1.00  1.000          C  
ATOM    803  H   VAL A  55       5.934  25.001 -19.345  1.00  0.820          H  
ATOM    804  HA  VAL A  55       6.256  22.397 -20.818  1.00  0.880          H  
ATOM    805  HB  VAL A  55       8.494  22.233 -19.973  1.00  1.200          H  
ATOM    806 1HG1 VAL A  55       9.487  23.914 -21.446  1.00  1.200          H  
ATOM    807 2HG1 VAL A  55       8.042  23.187 -22.109  1.00  1.200          H  
ATOM    808 3HG1 VAL A  55       7.973  24.807 -21.445  1.00  1.200          H  
ATOM    809 1HG2 VAL A  55       9.634  24.152 -18.927  1.00  1.200          H  
ATOM    810 2HG2 VAL A  55       8.104  25.037 -18.907  1.00  1.200          H  
ATOM    811 3HG2 VAL A  55       8.313  23.590 -17.905  1.00  1.200          H  
ATOM    812  N   THR A  56       5.860  20.974 -18.887  1.00  0.810          N  
ATOM    813  CA  THR A  56       5.468  20.142 -17.756  1.00  0.970          C  
ATOM    814  C   THR A  56       6.288  18.843 -17.640  1.00  0.930          C  
ATOM    815  O   THR A  56       6.371  18.080 -18.612  1.00  0.840          O  
ATOM    816  CB  THR A  56       3.964  19.774 -17.870  1.00  1.290          C  
ATOM    817  OG1 THR A  56       3.177  20.970 -17.877  1.00  1.290          O  
ATOM    818  CG2 THR A  56       3.523  18.903 -16.708  1.00  1.290          C  
ATOM    819  H   THR A  56       5.964  20.586 -19.833  1.00  0.970          H  
ATOM    820  HA  THR A  56       5.580  20.750 -16.872  1.00  1.160          H  
ATOM    821  HB  THR A  56       3.793  19.234 -18.802  1.00  1.550          H  
ATOM    822  HG1 THR A  56       3.349  21.450 -18.690  1.00  1.550          H  
ATOM    823 1HG2 THR A  56       2.467  18.669 -16.818  1.00  1.550          H  
ATOM    824 2HG2 THR A  56       4.087  17.978 -16.695  1.00  1.550          H  
ATOM    825 3HG2 THR A  56       3.679  19.434 -15.772  1.00  1.550          H  
ATOM    826  N   PRO A  57       6.956  18.575 -16.491  1.00  1.060          N  
ATOM    827  CA  PRO A  57       7.664  17.342 -16.203  1.00  1.090          C  
ATOM    828  C   PRO A  57       6.633  16.291 -15.814  1.00  1.140          C  
ATOM    829  O   PRO A  57       5.608  16.649 -15.233  1.00  1.290          O  
ATOM    830  CB  PRO A  57       8.580  17.738 -15.046  1.00  1.640          C  
ATOM    831  CG  PRO A  57       7.811  18.819 -14.320  1.00  1.640          C  
ATOM    832  CD  PRO A  57       7.041  19.572 -15.407  1.00  1.640          C  
ATOM    833  HA  PRO A  57       8.236  17.032 -17.082  1.00  1.310          H  
ATOM    834 1HB  PRO A  57       8.781  16.859 -14.413  1.00  1.960          H  
ATOM    835 2HB  PRO A  57       9.551  18.083 -15.434  1.00  1.960          H  
ATOM    836 1HG  PRO A  57       7.135  18.362 -13.575  1.00  1.960          H  
ATOM    837 2HG  PRO A  57       8.506  19.466 -13.761  1.00  1.960          H  
ATOM    838 1HD  PRO A  57       6.044  19.794 -14.997  1.00  1.960          H  
ATOM    839 2HD  PRO A  57       7.584  20.478 -15.736  1.00  1.960          H  
ATOM    840  N   ASP A  58       6.912  15.030 -16.082  1.00  1.140          N  
ATOM    841  CA  ASP A  58       6.074  13.904 -15.684  1.00  1.310          C  
ATOM    842  C   ASP A  58       6.914  12.645 -15.761  1.00  1.350          C  
ATOM    843  O   ASP A  58       7.947  12.640 -16.431  1.00  1.500          O  
ATOM    844  CB  ASP A  58       4.769  13.783 -16.480  1.00  1.770          C  
ATOM    845  CG  ASP A  58       3.697  12.911 -15.711  1.00  1.770          C  
ATOM    846  OD1 ASP A  58       4.045  12.353 -14.661  1.00  1.770          O  
ATOM    847  OD2 ASP A  58       2.566  12.830 -16.160  1.00  1.770          O  
ATOM    848  H   ASP A  58       7.767  14.807 -16.568  1.00  1.370          H  
ATOM    849  HA  ASP A  58       5.787  14.043 -14.642  1.00  1.570          H  
ATOM    850 1HB  ASP A  58       4.356  14.771 -16.677  1.00  2.120          H  
ATOM    851 2HB  ASP A  58       4.974  13.309 -17.438  1.00  2.120          H  
ATOM    852  N   GLY A  59       6.577  11.644 -14.967  1.00  1.380          N  
ATOM    853  CA  GLY A  59       7.273  10.359 -15.055  1.00  1.410          C  
ATOM    854  C   GLY A  59       6.889   9.647 -16.383  1.00  1.150          C  
ATOM    855  O   GLY A  59       5.987  10.188 -17.014  1.00  1.360          O  
ATOM    856  H   GLY A  59       5.714  11.765 -14.430  1.00  1.660          H  
ATOM    857 1HA  GLY A  59       8.338  10.490 -14.927  1.00  1.690          H  
ATOM    858 2HA  GLY A  59       6.950   9.736 -14.221  1.00  1.690          H  
ATOM    859  N   TYR A  60       7.878   9.169 -17.147  1.00  1.030          N  
ATOM    860  CA  TYR A  60       9.112   9.911 -17.438  1.00  1.040          C  
ATOM    861  C   TYR A  60       9.016  10.599 -18.806  1.00  0.800          C  
ATOM    862  O   TYR A  60      10.036  10.994 -19.397  1.00  0.920          O  
ATOM    863  CB  TYR A  60      10.295   8.974 -17.388  1.00  1.450          C  
ATOM    864  CG  TYR A  60      10.529   8.398 -16.037  1.00  1.450          C  
ATOM    865  CD1 TYR A  60      10.266   7.062 -15.810  1.00  1.450          C  
ATOM    866  CD2 TYR A  60      10.993   9.199 -15.009  1.00  1.450          C  
ATOM    867  CE1 TYR A  60      10.479   6.525 -14.563  1.00  1.450          C  
ATOM    868  CE2 TYR A  60      11.200   8.656 -13.765  1.00  1.450          C  
ATOM    869  CZ  TYR A  60      10.950   7.328 -13.540  1.00  1.450          C  
ATOM    870  OH  TYR A  60      11.166   6.789 -12.294  1.00  1.450          O  
ATOM    871  H   TYR A  60       8.098   8.207 -16.931  1.00  1.240          H  
ATOM    872  HA  TYR A  60       9.274  10.704 -16.728  1.00  1.250          H  
ATOM    873 1HB  TYR A  60      10.131   8.155 -18.084  1.00  1.740          H  
ATOM    874 2HB  TYR A  60      11.171   9.485 -17.697  1.00  1.740          H  
ATOM    875  HD1 TYR A  60       9.898   6.429 -16.619  1.00  1.740          H  
ATOM    876  HD2 TYR A  60      11.197  10.255 -15.185  1.00  1.740          H  
ATOM    877  HE1 TYR A  60      10.280   5.469 -14.383  1.00  1.740          H  
ATOM    878  HE2 TYR A  60      11.562   9.272 -12.959  1.00  1.740          H  
ATOM    879  HH  TYR A  60      10.951   5.852 -12.307  1.00  1.740          H  
ATOM    880  N   ARG A  61       7.784  10.701 -19.318  1.00  0.800          N  
ATOM    881  CA  ARG A  61       7.548  11.364 -20.589  1.00  0.790          C  
ATOM    882  C   ARG A  61       7.195  12.819 -20.284  1.00  0.730          C  
ATOM    883  O   ARG A  61       6.325  13.086 -19.460  1.00  0.840          O  
ATOM    884  CB  ARG A  61       6.452  10.665 -21.394  1.00  1.110          C  
ATOM    885  CG  ARG A  61       6.252  11.224 -22.805  1.00  1.110          C  
ATOM    886  CD  ARG A  61       5.342  10.405 -23.652  1.00  1.110          C  
ATOM    887  NE  ARG A  61       5.338  10.915 -25.019  1.00  1.110          N  
ATOM    888  CZ  ARG A  61       4.730  10.359 -26.089  1.00  1.110          C  
ATOM    889  NH1 ARG A  61       4.018   9.251 -25.982  1.00  1.110          N  
ATOM    890  NH2 ARG A  61       4.886  10.951 -27.255  1.00  1.110          N  
ATOM    891  H   ARG A  61       7.002  10.364 -18.745  1.00  0.960          H  
ATOM    892  HA  ARG A  61       8.461  11.337 -21.167  1.00  0.950          H  
ATOM    893 1HB  ARG A  61       6.685   9.607 -21.483  1.00  1.330          H  
ATOM    894 2HB  ARG A  61       5.503  10.754 -20.866  1.00  1.330          H  
ATOM    895 1HG  ARG A  61       5.862  12.238 -22.750  1.00  1.330          H  
ATOM    896 2HG  ARG A  61       7.204  11.242 -23.318  1.00  1.330          H  
ATOM    897 1HD  ARG A  61       5.701   9.376 -23.671  1.00  1.330          H  
ATOM    898 2HD  ARG A  61       4.330  10.440 -23.262  1.00  1.330          H  
ATOM    899  HE  ARG A  61       5.874  11.758 -25.193  1.00  1.330          H  
ATOM    900 1HH1 ARG A  61       3.912   8.802 -25.087  1.00  1.330          H  
ATOM    901 2HH1 ARG A  61       3.580   8.851 -26.801  1.00  1.330          H  
ATOM    902 1HH2 ARG A  61       5.458  11.801 -27.305  1.00  1.330          H  
ATOM    903 2HH2 ARG A  61       4.487  10.563 -28.123  1.00  1.330          H  
ATOM    904  N   VAL A  62       7.837  13.763 -20.963  1.00  0.650          N  
ATOM    905  CA  VAL A  62       7.581  15.166 -20.629  1.00  0.680          C  
ATOM    906  C   VAL A  62       7.078  15.916 -21.841  1.00  0.570          C  
ATOM    907  O   VAL A  62       7.298  15.477 -22.974  1.00  0.670          O  
ATOM    908  CB  VAL A  62       8.862  15.846 -20.096  1.00  0.940          C  
ATOM    909  CG1 VAL A  62       9.375  15.095 -18.877  1.00  0.940          C  
ATOM    910  CG2 VAL A  62       9.924  15.926 -21.153  1.00  0.940          C  
ATOM    911  H   VAL A  62       8.495  13.473 -21.689  1.00  0.780          H  
ATOM    912  HA  VAL A  62       6.814  15.220 -19.854  1.00  0.820          H  
ATOM    913  HB  VAL A  62       8.593  16.832 -19.774  1.00  1.130          H  
ATOM    914 1HG1 VAL A  62      10.247  15.600 -18.467  1.00  1.130          H  
ATOM    915 2HG1 VAL A  62       8.609  15.052 -18.152  1.00  1.130          H  
ATOM    916 3HG1 VAL A  62       9.651  14.075 -19.162  1.00  1.130          H  
ATOM    917 1HG2 VAL A  62      10.788  16.424 -20.768  1.00  1.130          H  
ATOM    918 2HG2 VAL A  62      10.189  14.918 -21.452  1.00  1.130          H  
ATOM    919 3HG2 VAL A  62       9.557  16.487 -22.010  1.00  1.130          H  
ATOM    920  N   TYR A  63       6.450  17.073 -21.618  1.00  0.560          N  
ATOM    921  CA  TYR A  63       5.894  17.771 -22.769  1.00  0.600          C  
ATOM    922  C   TYR A  63       6.215  19.263 -22.835  1.00  0.520          C  
ATOM    923  O   TYR A  63       6.276  19.956 -21.808  1.00  0.540          O  
ATOM    924  CB  TYR A  63       4.381  17.585 -22.723  1.00  0.820          C  
ATOM    925  CG  TYR A  63       3.966  16.123 -22.620  1.00  0.820          C  
ATOM    926  CD1 TYR A  63       3.705  15.601 -21.358  1.00  0.820          C  
ATOM    927  CD2 TYR A  63       3.875  15.309 -23.729  1.00  0.820          C  
ATOM    928  CE1 TYR A  63       3.341  14.295 -21.208  1.00  0.820          C  
ATOM    929  CE2 TYR A  63       3.504  13.985 -23.579  1.00  0.820          C  
ATOM    930  CZ  TYR A  63       3.232  13.486 -22.313  1.00  0.820          C  
ATOM    931  OH  TYR A  63       2.853  12.180 -22.141  1.00  0.820          O  
ATOM    932  H   TYR A  63       6.329  17.422 -20.660  1.00  0.670          H  
ATOM    933  HA  TYR A  63       6.284  17.320 -23.680  1.00  0.720          H  
ATOM    934 1HB  TYR A  63       3.974  18.119 -21.865  1.00  0.990          H  
ATOM    935 2HB  TYR A  63       3.938  18.005 -23.604  1.00  0.990          H  
ATOM    936  HD1 TYR A  63       3.790  16.240 -20.478  1.00  0.990          H  
ATOM    937  HD2 TYR A  63       4.089  15.712 -24.714  1.00  0.990          H  
ATOM    938  HE1 TYR A  63       3.137  13.898 -20.213  1.00  0.990          H  
ATOM    939  HE2 TYR A  63       3.424  13.338 -24.452  1.00  0.990          H  
ATOM    940  HH  TYR A  63       2.621  12.036 -21.216  1.00  0.990          H  
ATOM    941  N   ILE A  64       6.358  19.766 -24.070  1.00  0.530          N  
ATOM    942  CA  ILE A  64       6.538  21.209 -24.283  1.00  0.530          C  
ATOM    943  C   ILE A  64       5.450  21.754 -25.197  1.00  0.660          C  
ATOM    944  O   ILE A  64       5.408  21.400 -26.374  1.00  0.830          O  
ATOM    945  CB  ILE A  64       7.901  21.519 -24.932  1.00  0.740          C  
ATOM    946  CG1 ILE A  64       9.016  21.002 -24.074  1.00  0.740          C  
ATOM    947  CG2 ILE A  64       8.016  22.977 -25.204  1.00  0.740          C  
ATOM    948  CD1 ILE A  64      10.378  21.105 -24.703  1.00  0.740          C  
ATOM    949  H   ILE A  64       6.329  19.112 -24.865  1.00  0.640          H  
ATOM    950  HA  ILE A  64       6.466  21.725 -23.327  1.00  0.640          H  
ATOM    951  HB  ILE A  64       7.986  21.037 -25.843  1.00  0.890          H  
ATOM    952 1HG1 ILE A  64       9.014  21.523 -23.143  1.00  0.890          H  
ATOM    953 2HG1 ILE A  64       8.837  19.947 -23.880  1.00  0.890          H  
ATOM    954 1HG2 ILE A  64       8.934  23.165 -25.663  1.00  0.890          H  
ATOM    955 2HG2 ILE A  64       7.229  23.306 -25.877  1.00  0.890          H  
ATOM    956 3HG2 ILE A  64       7.956  23.531 -24.286  1.00  0.890          H  
ATOM    957 1HD1 ILE A  64      11.096  20.683 -24.035  1.00  0.890          H  
ATOM    958 2HD1 ILE A  64      10.394  20.560 -25.629  1.00  0.890          H  
ATOM    959 3HD1 ILE A  64      10.646  22.124 -24.892  1.00  0.890          H  
ATOM    960  N   ASN A  65       4.606  22.647 -24.681  1.00  0.700          N  
ATOM    961  CA  ASN A  65       3.502  23.189 -25.467  1.00  0.870          C  
ATOM    962  C   ASN A  65       3.688  24.613 -25.965  1.00  0.810          C  
ATOM    963  O   ASN A  65       3.575  25.559 -25.177  1.00  0.900          O  
ATOM    964  CB  ASN A  65       2.198  23.068 -24.715  1.00  1.150          C  
ATOM    965  CG  ASN A  65       1.740  21.646 -24.551  1.00  1.150          C  
ATOM    966  OD1 ASN A  65       1.820  20.849 -25.482  1.00  1.150          O  
ATOM    967  ND2 ASN A  65       1.242  21.312 -23.385  1.00  1.150          N  
ATOM    968  H   ASN A  65       4.731  22.932 -23.706  1.00  0.840          H  
ATOM    969  HA  ASN A  65       3.405  22.586 -26.338  1.00  1.040          H  
ATOM    970 1HB  ASN A  65       2.322  23.496 -23.724  1.00  1.380          H  
ATOM    971 2HB  ASN A  65       1.423  23.636 -25.232  1.00  1.380          H  
ATOM    972 1HD2 ASN A  65       0.916  20.379 -23.229  1.00  1.380          H  
ATOM    973 2HD2 ASN A  65       1.177  21.989 -22.653  1.00  1.380          H  
ATOM    974  N   ALA A  66       3.954  24.805 -27.270  1.00  1.040          N  
ATOM    975  CA  ALA A  66       4.151  26.164 -27.752  1.00  1.040          C  
ATOM    976  C   ALA A  66       2.976  27.012 -27.306  1.00  0.850          C  
ATOM    977  O   ALA A  66       1.813  26.594 -27.420  1.00  1.030          O  
ATOM    978  CB  ALA A  66       4.276  26.194 -29.259  1.00  1.460          C  
ATOM    979  H   ALA A  66       4.084  24.028 -27.932  1.00  1.250          H  
ATOM    980  HA  ALA A  66       5.056  26.573 -27.315  1.00  1.250          H  
ATOM    981 1HB  ALA A  66       4.418  27.219 -29.565  1.00  1.750          H  
ATOM    982 2HB  ALA A  66       5.135  25.600 -29.570  1.00  1.750          H  
ATOM    983 3HB  ALA A  66       3.375  25.793 -29.717  1.00  1.750          H  
ATOM    984  N   VAL A  67       3.286  28.201 -26.797  1.00  0.730          N  
ATOM    985  CA  VAL A  67       2.259  29.099 -26.291  1.00  0.750          C  
ATOM    986  C   VAL A  67       1.523  29.911 -27.351  1.00  0.840          C  
ATOM    987  O   VAL A  67       0.362  30.230 -27.158  1.00  1.440          O  
ATOM    988  CB  VAL A  67       2.801  29.975 -25.137  1.00  1.040          C  
ATOM    989  CG1 VAL A  67       3.744  31.020 -25.612  1.00  1.040          C  
ATOM    990  CG2 VAL A  67       1.615  30.613 -24.404  1.00  1.040          C  
ATOM    991  H   VAL A  67       4.277  28.454 -26.745  1.00  0.880          H  
ATOM    992  HA  VAL A  67       1.515  28.482 -25.819  1.00  0.900          H  
ATOM    993  HB  VAL A  67       3.354  29.331 -24.452  1.00  1.250          H  
ATOM    994 1HG1 VAL A  67       4.115  31.587 -24.758  1.00  1.250          H  
ATOM    995 2HG1 VAL A  67       4.557  30.561 -26.116  1.00  1.250          H  
ATOM    996 3HG1 VAL A  67       3.254  31.678 -26.266  1.00  1.250          H  
ATOM    997 1HG2 VAL A  67       1.980  31.203 -23.566  1.00  1.250          H  
ATOM    998 2HG2 VAL A  67       1.061  31.261 -25.069  1.00  1.250          H  
ATOM    999 3HG2 VAL A  67       0.952  29.836 -24.035  1.00  1.250          H  
ATOM   1000  N   ASP A  68       2.184  30.316 -28.438  1.00  1.120          N  
ATOM   1001  CA  ASP A  68       1.512  31.167 -29.438  1.00  1.420          C  
ATOM   1002  C   ASP A  68       0.931  32.405 -28.739  1.00  2.170          C  
ATOM   1003  O   ASP A  68      -0.240  32.773 -28.908  1.00  2.770          O  
ATOM   1004  CB  ASP A  68       0.395  30.404 -30.178  1.00  1.870          C  
ATOM   1005  CG  ASP A  68      -0.008  31.069 -31.532  1.00  1.870          C  
ATOM   1006  OD1 ASP A  68       0.858  31.682 -32.134  1.00  1.870          O  
ATOM   1007  OD2 ASP A  68      -1.130  30.913 -31.969  1.00  1.870          O  
ATOM   1008  H   ASP A  68       3.141  30.029 -28.582  1.00  1.340          H  
ATOM   1009  HA  ASP A  68       2.250  31.501 -30.167  1.00  1.700          H  
ATOM   1010 1HB  ASP A  68       0.710  29.378 -30.362  1.00  2.240          H  
ATOM   1011 2HB  ASP A  68      -0.489  30.349 -29.547  1.00  2.240          H  
ATOM   1012  N   LYS A  69       1.776  33.018 -27.908  1.00  2.550          N  
ATOM   1013  CA  LYS A  69       1.531  34.201 -27.075  1.00  3.480          C  
ATOM   1014  C   LYS A  69       0.516  33.931 -25.964  1.00  3.850          C  
ATOM   1015  O   LYS A  69       0.839  34.067 -24.782  1.00  3.890          O  
ATOM   1016  CB  LYS A  69       1.085  35.394 -27.927  1.00  4.500          C  
ATOM   1017  CG  LYS A  69       2.166  35.925 -28.853  1.00  4.500          C  
ATOM   1018  CD  LYS A  69       1.669  37.109 -29.670  1.00  4.500          C  
ATOM   1019  CE  LYS A  69       2.754  37.633 -30.607  1.00  4.500          C  
ATOM   1020  NZ  LYS A  69       2.271  38.774 -31.438  1.00  4.500          N  
ATOM   1021  H   LYS A  69       2.695  32.607 -27.856  1.00  3.060          H  
ATOM   1022  HA  LYS A  69       2.469  34.471 -26.590  1.00  4.180          H  
ATOM   1023 1HB  LYS A  69       0.219  35.139 -28.526  1.00  5.400          H  
ATOM   1024 2HB  LYS A  69       0.786  36.208 -27.266  1.00  5.400          H  
ATOM   1025 1HG  LYS A  69       3.030  36.231 -28.264  1.00  5.400          H  
ATOM   1026 2HG  LYS A  69       2.473  35.129 -29.531  1.00  5.400          H  
ATOM   1027 1HD  LYS A  69       0.806  36.802 -30.263  1.00  5.400          H  
ATOM   1028 2HD  LYS A  69       1.362  37.910 -29.000  1.00  5.400          H  
ATOM   1029 1HE  LYS A  69       3.606  37.964 -30.014  1.00  5.400          H  
ATOM   1030 2HE  LYS A  69       3.074  36.827 -31.266  1.00  5.400          H  
ATOM   1031 1HZ  LYS A  69       3.017  39.090 -32.043  1.00  5.400          H  
ATOM   1032 2HZ  LYS A  69       1.487  38.474 -32.002  1.00  5.400          H  
ATOM   1033 3HZ  LYS A  69       1.982  39.533 -30.838  1.00  5.400          H  
ATOM   1034  N   THR A  70      -0.705  33.561 -26.346  1.00  3.570          N  
ATOM   1035  CA  THR A  70      -1.756  33.217 -25.399  1.00  3.890          C  
ATOM   1036  C   THR A  70      -2.449  31.920 -25.772  1.00  3.800          C  
ATOM   1037  O   THR A  70      -2.997  31.210 -24.917  1.00  3.890          O  
ATOM   1038  CB  THR A  70      -2.849  34.310 -25.353  1.00  5.320          C  
ATOM   1039  OG1 THR A  70      -3.489  34.423 -26.661  1.00  5.320          O  
ATOM   1040  CG2 THR A  70      -2.224  35.656 -24.988  1.00  5.320          C  
ATOM   1041  H   THR A  70      -0.874  33.472 -27.343  1.00  4.280          H  
ATOM   1042  HA  THR A  70      -1.315  33.097 -24.411  1.00  4.670          H  
ATOM   1043  HB  THR A  70      -3.598  34.044 -24.609  1.00  6.380          H  
ATOM   1044  HG1 THR A  70      -4.092  33.641 -26.862  1.00  6.380          H  
ATOM   1045 1HG2 THR A  70      -3.001  36.416 -24.954  1.00  6.380          H  
ATOM   1046 2HG2 THR A  70      -1.745  35.579 -24.012  1.00  6.380          H  
ATOM   1047 3HG2 THR A  70      -1.485  35.936 -25.732  1.00  6.380          H  
ATOM   1048  N   ASP A  71      -2.429  31.583 -27.052  1.00  3.660          N  
ATOM   1049  CA  ASP A  71      -3.231  30.465 -27.521  1.00  3.800          C  
ATOM   1050  C   ASP A  71      -2.486  29.141 -27.442  1.00  3.720          C  
ATOM   1051  O   ASP A  71      -2.169  28.515 -28.456  1.00  3.890          O  
ATOM   1052  CB  ASP A  71      -3.752  30.772 -28.919  1.00  5.260          C  
ATOM   1053  CG  ASP A  71      -4.736  31.992 -28.883  1.00  5.260          C  
ATOM   1054  OD1 ASP A  71      -5.141  32.397 -27.793  1.00  5.260          O  
ATOM   1055  OD2 ASP A  71      -5.085  32.485 -29.924  1.00  5.260          O  
ATOM   1056  H   ASP A  71      -1.893  32.140 -27.718  1.00  4.390          H  
ATOM   1057  HA  ASP A  71      -4.101  30.380 -26.872  1.00  4.560          H  
ATOM   1058 1HB  ASP A  71      -2.910  31.009 -29.584  1.00  6.320          H  
ATOM   1059 2HB  ASP A  71      -4.263  29.901 -29.325  1.00  6.320          H  
ATOM   1060  N   LEU A  72      -2.275  28.704 -26.209  1.00  3.600          N  
ATOM   1061  CA  LEU A  72      -1.492  27.513 -25.898  1.00  3.760          C  
ATOM   1062  C   LEU A  72      -2.066  26.264 -26.551  1.00  3.890          C  
ATOM   1063  O   LEU A  72      -3.262  25.982 -26.428  1.00  3.890          O  
ATOM   1064  CB  LEU A  72      -1.430  27.354 -24.363  1.00  5.200          C  
ATOM   1065  CG  LEU A  72      -0.570  26.195 -23.764  1.00  5.200          C  
ATOM   1066  CD1 LEU A  72       0.889  26.419 -24.056  1.00  5.200          C  
ATOM   1067  CD2 LEU A  72      -0.786  26.151 -22.256  1.00  5.200          C  
ATOM   1068  H   LEU A  72      -2.624  29.316 -25.466  1.00  4.320          H  
ATOM   1069  HA  LEU A  72      -0.495  27.660 -26.296  1.00  4.510          H  
ATOM   1070 1HB  LEU A  72      -1.056  28.288 -23.950  1.00  6.240          H  
ATOM   1071 2HB  LEU A  72      -2.448  27.216 -24.006  1.00  6.240          H  
ATOM   1072  HG  LEU A  72      -0.871  25.236 -24.207  1.00  6.240          H  
ATOM   1073 1HD1 LEU A  72       1.457  25.624 -23.633  1.00  6.240          H  
ATOM   1074 2HD1 LEU A  72       1.044  26.423 -25.111  1.00  6.240          H  
ATOM   1075 3HD1 LEU A  72       1.220  27.359 -23.629  1.00  6.240          H  
ATOM   1076 1HD2 LEU A  72      -0.191  25.342 -21.828  1.00  6.240          H  
ATOM   1077 2HD2 LEU A  72      -0.480  27.100 -21.812  1.00  6.240          H  
ATOM   1078 3HD2 LEU A  72      -1.841  25.975 -22.047  1.00  6.240          H  
ATOM   1079  N   THR A  73      -1.194  25.510 -27.231  1.00  3.890          N  
ATOM   1080  CA  THR A  73      -1.602  24.289 -27.935  1.00  3.890          C  
ATOM   1081  C   THR A  73      -1.334  22.989 -27.173  1.00  3.890          C  
ATOM   1082  O   THR A  73      -0.989  23.002 -25.990  1.00  3.890          O  
ATOM   1083  CB  THR A  73      -0.982  24.213 -29.339  1.00  5.450          C  
ATOM   1084  OG1 THR A  73      -1.617  23.147 -30.062  1.00  5.450          O  
ATOM   1085  CG2 THR A  73       0.529  23.964 -29.284  1.00  5.450          C  
ATOM   1086  H   THR A  73      -0.222  25.835 -27.291  1.00  4.670          H  
ATOM   1087  HA  THR A  73      -2.679  24.349 -28.087  1.00  4.670          H  
ATOM   1088  HB  THR A  73      -1.174  25.153 -29.860  1.00  6.540          H  
ATOM   1089  HG1 THR A  73      -1.501  23.328 -31.036  1.00  6.540          H  
ATOM   1090 1HG2 THR A  73       0.923  23.917 -30.300  1.00  6.540          H  
ATOM   1091 2HG2 THR A  73       1.015  24.758 -28.753  1.00  6.540          H  
ATOM   1092 3HG2 THR A  73       0.719  23.039 -28.786  1.00  6.540          H  
ATOM   1093  N   GLY A  74      -1.606  21.858 -27.832  1.00  3.890          N  
ATOM   1094  CA  GLY A  74      -1.434  20.540 -27.210  1.00  3.890          C  
ATOM   1095  C   GLY A  74      -0.475  19.617 -27.963  1.00  3.890          C  
ATOM   1096  O   GLY A  74       0.129  20.012 -28.950  1.00  3.890          O  
ATOM   1097  H   GLY A  74      -1.886  21.945 -28.809  1.00  4.670          H  
ATOM   1098 1HA  GLY A  74      -1.067  20.671 -26.192  1.00  4.670          H  
ATOM   1099 2HA  GLY A  74      -2.406  20.055 -27.130  1.00  4.670          H  
ATOM   1100  N   ILE A  75      -0.413  18.363 -27.517  1.00  3.890          N  
ATOM   1101  CA  ILE A  75       0.473  17.320 -28.049  1.00  3.890          C  
ATOM   1102  C   ILE A  75      -0.186  16.423 -29.101  1.00  3.890          C  
ATOM   1103  O   ILE A  75      -1.346  16.049 -28.933  1.00  3.890          O  
ATOM   1104  OXT ILE A  75       0.503  15.881 -29.982  1.00  5.830          O  
ATOM   1105  CB  ILE A  75       0.975  16.495 -26.834  1.00  5.250          C  
ATOM   1106  CG1 ILE A  75       1.727  17.441 -25.831  1.00  5.250          C  
ATOM   1107  CG2 ILE A  75       1.820  15.279 -27.219  1.00  5.250          C  
ATOM   1108  CD1 ILE A  75       2.986  18.154 -26.391  1.00  5.250          C  
ATOM   1109  H   ILE A  75      -0.996  18.128 -26.727  1.00  4.670          H  
ATOM   1110  HA  ILE A  75       1.305  17.811 -28.537  1.00  4.670          H  
ATOM   1111  HB  ILE A  75       0.099  16.125 -26.304  1.00  6.300          H  
ATOM   1112 1HG1 ILE A  75       1.040  18.216 -25.502  1.00  6.300          H  
ATOM   1113 2HG1 ILE A  75       2.008  16.863 -24.975  1.00  6.300          H  
ATOM   1114 1HG2 ILE A  75       2.094  14.733 -26.323  1.00  6.300          H  
ATOM   1115 2HG2 ILE A  75       1.235  14.644 -27.856  1.00  6.300          H  
ATOM   1116 3HG2 ILE A  75       2.705  15.564 -27.725  1.00  6.300          H  
ATOM   1117 1HD1 ILE A  75       3.428  18.785 -25.630  1.00  6.300          H  
ATOM   1118 2HD1 ILE A  75       3.716  17.421 -26.703  1.00  6.300          H  
ATOM   1119 3HD1 ILE A  75       2.727  18.776 -27.224  1.00  6.300          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 -376.597 49.009 265.362 -21.511 8.54002 13.9607 145.827 -153.109 -0.55293 -3.60289 -144.349 -21.6379 -28.4455 -29.8329 -7.36227 -10.5353 0 15.0289 4.53537 31.1907 57.9579 -15.4668 21.494 -11.5136 6.58915 97.8471 -107.173
ALA:NtermProteinFull_1 -3.08988 0.35084 1.88836 -0.02293 0 0 1.36067 -1.37747 -0.00778 -0.10666 -0.80454 0.34458 0 0 0 0 0 0.07799 0 0 0 0 0 1.8394 0 0.06254 0.51511
MET_2 -2.28462 0.06851 1.5443 -0.55256 0.14731 0.17023 0.36611 -0.8382 -0.01231 -0.0954 -0.47041 -0.27896 0 0 0 0 0 -0.02505 0.00678 1.16835 0 0.20449 0 0.60916 -0.01679 0.24219 -0.04688
THR_3 -5.72003 0.68079 4.00515 -0.17676 0.10194 0.06902 2.80425 -2.39383 -0 -0 -3.00536 -0.34656 0 0 -0.36779 0 0 0.06178 0.00476 0.05921 0 0.04539 2.34631 -1.0874 -0.14439 0.59885 -2.46468
HIS_D_4 -4.48128 0.37001 2.8202 -0.5578 0.09043 0.45709 1.28334 -1.65638 -0.02 -0.13692 -0.9576 -0.51508 0 0 0 -0.74817 0 -0.04864 0.06453 0 2.5621 -0.43539 0 -0.45461 0.33754 0.52752 -1.4991
VAL_5 -7.36442 0.92233 1.61871 -0.27494 0.23271 0.05932 2.11143 -2.05028 -0 -0 -2.26715 -0.24627 0 0 0 0 0 0.09029 0.00224 0.2699 0 -0.71785 0 1.9342 0.28672 0.3758 -5.01727
ASN_6 -3.08662 0.2007 2.07457 -0.18139 0.00971 0.28251 0.75183 -1.26689 -0.02 -0.13692 -0.59428 -0.5464 0 0 0 0 0 -0.07554 0.00197 0 2.58418 -0.22312 0 -0.93687 -0.20234 0.35154 -1.01335
LEU_7 -8.71825 1.08439 2.73254 -0.63619 0.33486 0.13722 2.52197 -2.29164 -0 -0 -2.83809 0.31625 0 0 0 0 0 -0.00201 0.30569 1.60779 0 -0.36188 0 0.18072 -0.16482 0.68959 -5.10188
ASP_8 -6.08333 0.44985 8.38449 -0.22999 0.10823 0.74613 3.99575 -3.50421 -0.00672 -0.02154 -5.27004 -1.34781 0 0 0 -1.03654 0 0.02792 0.0155 0 1.93298 -0.82825 0 -2.3716 0.03157 0.84077 -4.16682
SER_9 -5.82848 0.70983 5.1592 -0.02892 0 0.05134 3.24093 -2.45168 -0 -0 -2.29911 -0.94718 0 0 0 0 0 -0.03074 0.00599 0.78426 0 0.40972 0.67315 -0.77834 0.2522 0.40267 -0.67515
SER_10 -5.5088 0.53824 5.13868 -0.0374 0.00883 0.02792 2.65765 -2.5435 -0.02215 -0.17309 -2.56348 -0.52927 0 0 0 -0.68578 0 0.50915 0.00876 0.82675 0 0.34915 2.09955 -0.77834 0.61069 1.04287 0.97641
PRO_11 -5.5029 1.34953 1.52997 -0.15981 0.01368 0.10978 0.62508 -1.0733 -0.01845 -0.13826 -0.6457 0.0935 0 0 0 0 0 0.2444 0.10079 0.78699 0 0.03734 0 -2.4119 0.78109 1.36021 -2.91796
VAL_12 -7.79273 1.72039 2.59313 -0.40102 0.63546 0.10786 3.09427 -2.85578 -0.00637 -0.05765 -2.52981 -0.41098 0 0 0 0 0 0.16794 0.08727 1.50269 0 -0.6088 0 1.9342 0.11521 0.96953 -1.73521
ALA_13 -3.83098 0.52843 2.93205 -0.02434 0 0 2.46952 -1.96937 -0.0063 -0.06349 -3.39353 -0.20106 0 0 0 0 0 -0.01338 0 0 0 -0.17052 0 1.8394 -0.54119 0.63951 -1.80526
ASN_14 -3.51248 0.16118 3.77734 -0.36893 0.11486 0.72879 1.74241 -1.79409 -0.00317 -0.05456 -1.68444 -0.7645 0 0 -1.01309 -0.71584 0 -0.00134 0.0468 0 1.83549 -0.52705 0 -0.93687 -0.22292 0.53908 -2.65332
SER_15 -2.14653 0.65946 2.93668 -0.03152 0.00066 0.05933 1.23128 -1.41955 -0.03909 -0.14153 -1.24309 -0.48097 0 0 0 0 0 0.02602 0.00046 0.13796 0 -0.41483 0.60312 -0.77834 0.9533 0.844 0.75685
ASP_16 -2.43989 0.36315 3.001 -0.11796 0.025 0.37449 1.60184 -1.42951 -0 -0 -2.84046 -0.61569 0 0 0 -0.49285 0 -0.05162 0.00029 0 2.81167 -0.57729 0 -2.3716 0.71863 0.52557 -1.51521
GLY_17 -1.99087 0.13101 2.71531 -0.0002 0 0 1.45706 -1.39158 -0.03923 -0.14401 -0.86145 -0.18644 0 0 0 0 0 -0.0176 0 0 0 -0.2627 0 0.83697 -0.03368 0.26208 0.47466
SER_18 -3.40916 0.47098 4.18748 -0.03258 0.06455 0.03455 2.00062 -1.80572 -0.01045 -0.08221 -2.5825 -0.32387 0 0 0 -0.24302 0 0.00159 0.00316 0.25134 0 0.36921 0.62067 -0.77834 0.54594 0.6443 -0.07346
ALA_19 -5.95648 1.40826 2.87417 -0.02287 0 0 2.20696 -2.46812 -0 -0 -1.01708 -0.39906 0 0 0 0 0 -0.02198 0 0 0 -0.40133 0 1.8394 0.20692 0.84994 -0.90127
ALA_20 -3.48366 0.41302 3.06778 -0.02467 0.00025 0 1.25812 -1.76213 -0.00282 -0.0396 -1.42291 -0.39603 0 0 -0.6693 0 0 -0.10102 0 0 0 -0.28401 0 1.8394 -0.65031 0.58982 -1.66807
GLU_21 -4.11678 0.48401 4.07793 -0.20703 0.05747 0.3307 1.49771 -1.80876 -0.01045 -0.08221 -1.7347 -0.5559 0 0 0 -0.24302 0 -0.0525 0.28441 0 2.90699 -0.17094 0 -2.7348 -0.28256 0.36581 -1.99464
ILE_22 -3.53768 0.11359 3.41443 -0.67458 0.87827 0.16868 1.50641 -1.60004 -0.01532 -0.12933 -0.36771 -0.40724 0 0 0 0 0 4.29061 0.09288 0.91114 0 -0.45229 0 0.73287 -0.06011 13.5913 18.4559
ARG_23 -5.07286 0.27172 5.52696 -0.56885 0.05907 0.33939 1.97863 -2.2704 -0.00318 -0.03863 -3.53338 0.05519 0 0 0 -1.03654 0 -0.00745 0.36748 2.42274 0 -0.16911 0 -1.2888 -0.19311 13.905 10.7439
VAL_24 -3.83448 0.26077 3.34725 -0.29588 0.2394 0.0753 2.10383 -1.83667 -0.00112 -0.00342 -2.71833 -0.55238 0 0 0 0 0 -0.04239 0.00582 0.16134 0 -0.34544 0 1.9342 0.00956 0.6308 -0.86185
SER_25 -1.89667 0.14182 1.40467 -0.02953 0 0.06761 0.37136 -0.79256 -0.00051 -0.00151 -0.49735 -0.43997 0 0 0 0 0 -0.00406 0.01144 0.46732 0 -0.15744 0.60067 -0.77834 0.02217 0.22862 -1.28228
LEU_26 -5.0605 0.51752 2.89218 -0.59002 0.20741 0.14261 2.09209 -1.75307 -0.0037 -0.01049 -1.67034 0.29865 0 0 0 0 0 -0.00806 0.06303 0.52754 0 -0.08165 0 0.18072 0.41746 0.30197 -1.53667
ARG_27 -4.82799 0.23519 3.57363 -0.767 0.1966 0.5734 1.10078 -1.77905 -0.00855 -0.03307 -1.3332 0.23467 0 0 0 -0.74817 0 -0.05203 0.46569 2.37388 0 0.1983 0 -1.2888 0.58886 0.3751 -0.92175
VAL_28 -6.83349 1.11168 2.57992 -0.28666 0.28787 0.06477 2.26922 -2.02615 -0.0037 -0.01049 -2.56156 -0.18777 0 0 0 0 0 -0.04184 0.10463 0.29429 0 -0.77809 0 1.9342 -0.11773 0.45528 -3.74565
TYR_29 -6.23775 0.81886 3.40899 -0.86998 0.09223 0.13171 1.0852 -2.0793 -0.02865 -0.23514 0.01705 -0.45905 0 0 0 0 0 0.08113 0.00782 0 2.22394 -0.21175 0.02227 1.2797 -0.16207 0.66994 -0.44485
GLY_30 -3.56276 0.36818 3.35438 -5e-05 0 0 1.63066 -1.90206 -0 -0 -2.57688 -0.3925 0 0 0 0 0 -0.18576 0 0 0 -1.44538 0 0.83697 -0.51139 0.6108 -3.77579
MET_31 -6.04176 0.91639 3.71148 -0.28712 0.06585 0.04057 1.44475 -1.9888 -0 -0 -1.99503 -0.02212 0 0 -0.36779 0 0 -0.00175 0.61625 1.24573 0 -0.03315 0 0.60916 -0.75365 0.80654 -2.03445
THR_32 -5.0984 1.11581 5.83491 -0.15757 0.0437 0.05782 3.32679 -2.54875 -0.0004 -0.00605 -3.44385 0.32196 0 0 -0.96306 -0.31191 0 -0.0771 0.07201 0.12526 0 0.1426 2.33185 -1.0874 -0.25155 1.77498 1.20166
PRO_33 -3.99139 0.94423 2.41025 -0.06185 1e-05 0.03934 1.78568 -1.35147 -0 -0 -0.7141 0.59531 0 0 0 0 0 0.05535 0.07269 0.12624 0 -0.61468 0 -2.4119 0.32187 1.54516 -1.24924
THR_34 -3.48362 0.3425 3.46285 -0.20163 0.15959 0.07616 1.77748 -1.76751 -0 -0 -1.11551 -0.60885 0 0 0 0 0 -0.01399 0.0002 0.07203 0 0.01378 2.30335 -1.0874 0.42543 0.58341 0.93828
GLU_35 -6.53535 1.23539 6.12991 -0.19279 0.01866 0.25188 3.16023 -2.8477 -0 -0 -3.55578 -0.50957 0 0 -0.96306 -0.31191 0 0.06444 0.05285 0 3.55839 -0.36731 0 -2.7348 -0.26947 0.80673 -3.00925
TYR_36 -9.12324 1.69174 2.48916 -0.84859 0.46255 0.32825 2.07831 -2.40867 -0 -0 -0.6631 -0.5543 0 0 0 0 0 -0.02318 0.0716 0 3.32449 -0.03095 0.00313 1.2797 -0.41396 1.33474 -1.00232
LEU_37 -6.30266 0.61071 4.55998 -0.69146 0.26516 0.29124 2.65429 -2.46043 -0.00147 -0.01736 -2.97928 0.04185 0 0 0 0 0 -0.05242 0.01213 1.50107 0 -0.26812 0 0.18072 -0.18372 1.07637 -1.76339
ALA_38 -4.55375 0.70672 4.69187 -0.02317 0 0 2.9682 -2.55337 -0 -0 -2.94099 -0.38135 0 0 0 0 0 0.40069 0 0 0 -0.39725 0 1.8394 0.55781 1.70203 2.01684
PRO_39 -6.00569 1.58331 3.40301 -0.07724 0 0.04681 1.41738 -1.7311 -0 -0 -1.23218 0.62807 0 0 0 0 0 -0.15463 0.01233 0.48777 0 -0.38307 0 -2.4119 0.38726 1.63737 -2.39249
MET_40 -9.613 0.95877 5.16787 -0.6921 0.16895 0.30529 2.91771 -2.86319 -0 -0 -2.14415 -0.21475 0 0 0 0 0 0.13006 0.00935 2.00715 0 0.09344 0 0.60916 0.01878 0.62137 -2.5193
ASN_41 -6.21884 0.37991 5.84474 -0.17495 0.02115 0.25518 2.59439 -3.04697 -0 -0 -1.69998 -0.35532 0 0 0 0 0 0.1649 0.05725 0 1.42572 0.22395 0 -0.93687 0.25152 0.54807 -0.66614
THR_42 -5.53386 0.46613 6.20823 -0.19781 0.1095 0.06927 2.97765 -2.96653 -0.0054 -0.0387 -3.33397 -0.09259 0 0 0 0 0 0.01385 0.00126 0.0591 0 -0.02702 2.33554 -1.0874 0.09545 0.39278 -0.55454
VAL_43 -5.88347 0.5115 4.16683 -0.3092 0.17335 0.07149 2.57735 -2.54483 -0 -0 -1.80863 -0.23343 0 0 0 0 0 -0.01892 0.01212 0.15965 0 -0.16698 0 1.9342 0.00906 0.47606 -0.87387
PHE_44 -10.9736 1.41416 3.94903 -0.49336 0.10595 0.20214 2.61244 -3.28539 -0 -0 -1.83177 -0.18964 0 0 0 0 0 -0.0088 0.09542 0 3.88203 -0.48411 0 1.0402 -0.06826 0.81062 -3.22296
ASN_45 -4.76364 0.26957 5.73655 -0.18223 0.02618 0.27276 2.24819 -2.66303 -0 -0 -1.5221 -0.25926 0 0 0 0 0 0.02448 0.0451 0 1.45716 0.30621 0 -0.93687 0.08769 0.72591 0.87269
GLU_46 -5.02144 0.23693 6.77283 -0.38074 0.0276 0.73709 2.95592 -2.84906 -0.02748 -0.11987 -4.32751 -0.39773 0 0 0 -0.66928 0 -0.00631 0.00761 0 3.20894 -0.29134 0 -2.7348 -0.11962 0.35154 -2.64674
TRP_47 -9.20527 1.32495 6.0453 -1.14259 0.10885 0.59679 3.28931 -3.57221 -0.02154 -0.16786 -3.40309 -0.34764 0 0 0 0 0 0.04697 0.00028 0 2.00543 -0.38984 0 1.6906 -0.03678 0.45263 -2.7257
GLU_48 -4.62629 0.5134 4.88402 -0.35525 0.06991 0.48983 1.41408 -2.36716 -0.00053 -0.01176 -0.61026 -0.51893 0 0 0 0 0 -0.06809 0.08302 0 3.62269 -0.22058 0 -2.7348 0.0854 0.67312 0.32181
LYS_49 -3.65613 0.3673 5.41892 -0.30212 0.02475 0.13691 2.35625 -2.15351 -0 -0 -3.1147 -0.07359 0 0 0 -0.66928 0 -0.05352 0.01375 1.74864 0 -0.06344 0 -1.5107 -0.35065 0.52246 -1.35865
SER_50 -1.88039 0.23678 2.38596 -0.0236 0 0.02219 0.86196 -1.06339 -0.02748 -0.11987 -0.56563 0.12023 0 0 0 0 0 -0.02667 0.0046 0.37517 0 0.31212 0.6025 -0.77834 0.19716 0.19068 0.824
GLU_51 -4.96221 0.42352 5.85085 -0.20434 0.0208 0.29584 2.45664 -2.69683 -0.02359 -0.19812 -3.05437 -0.60574 0 0 -1.01309 0 0 -0.03602 0.11929 0 3.34807 0.21119 0 -2.7348 0.94708 0.23322 -1.62261
ALA_52 -2.61478 0.31579 1.83905 -0.02376 0 0 1.03793 -1.2096 -0.02826 -0.14883 -1.94625 -0.20718 0 0 0 0 0 0.10822 0 0 0 -0.12407 0 1.8394 -0.02339 0.22572 -0.96001
ALA_53 -4.61726 0.63103 0.79524 -0.02317 0 0 0.64395 -1.57797 -0.00053 -0.01176 -0.1602 -0.39831 0 0 0 0 0 0.16898 0 0 0 -0.56363 0 1.8394 -0.50956 0.27593 -3.50786
ALA_54 -3.47648 0.27574 2.60231 -0.0246 0.00018 0 2.23993 -1.74613 -0.00727 -0.02906 -2.67523 -0.31908 0 0 0 0 0 -0.02132 0 0 0 0.25205 0 1.8394 -0.02546 0.44449 -0.67053
VAL_55 -4.78373 0.82774 -0.14478 -0.32926 0.33594 0.07357 0.43299 -0.92091 -0 -0 -0.47654 -0.75132 0 0 0 0 0 -0.07646 0.0277 1.6095 0 -0.76418 0 1.9342 -0.15659 0.44994 -2.7122
THR_56 -3.44235 0.46485 3.0592 -0.17648 0.1042 0.06514 1.89076 -1.61694 -0.00727 -0.02906 -1.943 -0.34847 0 0 0 0 0 0.33278 0.00579 0.20451 0 0.02953 2.31944 -1.0874 0.26179 0.98319 1.07022
PRO_57 -3.14249 0.51074 0.49542 -0.21638 0.01627 0.15973 0.33358 -0.47302 -0 -0 -0.30327 -0.11656 0 0 0 0 0 0.01118 0.01715 0.25505 0 -0.49318 0 -2.4119 0.42948 0.99444 -3.93374
ASP_58 -3.24864 0.45364 4.12921 -0.11596 0.02908 0.34718 2.00259 -1.96817 -0 -0 -1.77325 -1.64687 0 0 -0.6679 0 0 0.00335 0.01322 0 2.7666 0.26093 0 -2.3716 0.39616 0.84824 -0.54219
GLY_59 -1.98929 0.48757 2.40362 -0.00038 0 0 1.32717 -1.19226 -0.00016 -0.0006 -1.54414 -0.12762 0 0 -0.6679 0 0 9.31381 0 0 0 1.10187 0 0.83697 0.78588 11.6177 22.3522
TYR_60 -5.78595 1.10096 1.58149 -0.68257 0.06852 0.37107 1.80657 -1.6658 -0.00066 -0.00185 -1.69995 -0.32441 0 0 0 0 0 -0.04505 0.00364 0 2.07272 -0.22417 0.00016 1.2797 0.20893 11.4526 9.51593
ARG_61 -7.39746 0.66025 7.6393 -0.46417 0.03674 0.22358 2.70512 -3.41752 -0.00016 -0.0006 -2.9928 0.45794 0 0 -0.6693 -0.68578 0 0.09415 0.36395 1.90837 0 0.02345 0 -1.2888 -0.2171 0.87545 -2.1454
VAL_62 -7.96985 1.0015 3.12396 -0.31969 0.22565 0.06855 2.74898 -2.53767 -0.01722 -0.15683 -2.52181 -0.36537 0 0 0 0 0 0.18745 0.10603 0.17319 0 -0.40755 0 1.9342 -0.19377 0.71125 -4.209
TYR_63 -7.30187 0.61762 3.62819 -0.66368 0.07757 0.40917 2.3702 -2.27617 -0 -0 -2.30995 -0.12506 0 0 0 0 0 0.06423 0.32397 0 1.90519 -0.25589 0.0197 1.2797 -0.2915 0.58061 -1.94795
ILE_64 -9.07536 2.01806 1.96266 -0.51283 0.60141 0.127 2.13034 -2.29736 -0.00084 -0.00224 -2.50326 -0.1651 0 0 0 0 0 -0.03955 0.01867 0.27503 0 -0.60874 0 0.73287 -0.22257 0.64826 -6.91355
ASN_65 -7.24062 1.13093 4.62191 -0.18175 0.02359 0.28328 3.19338 -3.13351 -0 -0 -3.20069 -0.56492 0 0 0 0 0 0.00207 0.04737 0 2.92526 -0.32397 0 -0.93687 -0.09763 0.69553 -2.75666
ALA_66 -5.46637 0.64854 2.72641 -0.02534 0.00015 0 2.45319 -2.43064 -0.00084 -0.00224 -2.35086 -0.23881 0 0 0 0 0 -0.04613 0 0 0 0.00348 0 1.8394 -0.29623 0.43829 -2.74801
VAL_67 -7.1448 1.01617 4.33153 -0.37133 0.2993 0.0898 2.23827 -3.10083 -0 -0 -0.39915 -0.11446 0 0 0 0 0 -0.01907 0.00074 0.94885 0 -0.06984 0 1.9342 -0.26344 0.69048 0.0664
ASP_68 -4.45093 0.50675 5.32615 -0.23795 0.04831 0.78468 2.15713 -2.39554 -0.06003 -0.37646 -2.18384 -0.47965 0 0 0 -0.71584 0 -0.05575 0.06046 0 2.09373 -0.59337 0 -2.3716 -0.19678 0.94355 -2.19697
LYS_69 -2.5354 0.46457 1.86312 -0.28433 0.0327 0.12846 0.33758 -1.14769 -0 -0 0.12313 -0.23472 0 0 0 0 0 0.0162 0.00349 0.95857 0 -0.0055 0 -1.5107 1.1231 0.45061 -0.21681
THR_70 -2.96673 0.35118 3.64874 -0.11077 0.05654 0.05958 1.82804 -1.75334 -0.01418 -0.11071 -2.73081 -0.59574 0 0 0 -0.36427 0 0.07066 0.00081 0.2869 0 -0.56561 2.27391 -1.0874 1.5793 0.3972 0.25333
ASP_71 -3.37055 0.10991 4.91345 -0.12365 0.02339 0.39204 1.63917 -2.10366 -0.01759 -0.11693 -1.56388 -0.01279 0 0 0 -0.36427 0 0.03631 0.05582 0 3.50411 -0.64443 0 -2.3716 0.20486 0.63422 0.82393
LEU_72 -5.10053 0.70541 2.132 -0.53639 0.14453 0.12114 1.66111 -1.78197 -0 -0 -1.28261 0.30152 0 0 0 0 0 -0.08092 0.00561 0.43375 0 -0.12613 0 0.18072 -0.29308 0.53778 -2.97807
THR_73 -4.49112 0.37131 2.99323 -0.17768 0.08284 0.063 2.32507 -1.90485 -0 -0 -3.24069 -0.80145 0 0 0 -0.49285 0 -0.02346 0.00198 0.77326 0 -0.56096 2.33872 -1.0874 -0.01933 0.56273 -3.28763
GLY_74 -2.25947 0.35177 1.33702 -0.00062 0 0 0.73009 -0.9519 -0 -0 -0.98595 -0.23006 0 0 0 0 0 -0.12793 0 0 0 -0.36083 0 0.83697 0.56801 0.5348 -0.55809
ILE:CtermProteinFull_75 -6.03859 0.83302 0.66772 -0.73614 0.55379 0.29711 1.30232 -1.58466 -0 -0 -1.36024 -0.38385 0 0 0 0 0 0 0.06165 0.90244 0 0 0 0.73287 0.32679 1.09532 -3.33046
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 486 DOMAINID 700 MODEL 4 T1021s3
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 33.687
ATOM      1  N   ALA A   1      20.522   6.046  -5.400  1.00  3.890          N  
ATOM      2  CA  ALA A   1      19.116   5.734  -5.176  1.00  3.890          C  
ATOM      3  C   ALA A   1      18.950   4.989  -3.848  1.00  3.890          C  
ATOM      4  O   ALA A   1      18.883   5.626  -2.799  1.00  3.890          O  
ATOM      5  CB  ALA A   1      18.550   4.944  -6.350  1.00  5.450          C  
ATOM      6 1H   ALA A   1      20.661   6.298  -6.369  1.00  4.670          H  
ATOM      7 2H   ALA A   1      20.794   6.818  -4.808  1.00  4.670          H  
ATOM      8 3H   ALA A   1      21.087   5.237  -5.179  1.00  4.670          H  
ATOM      9  HA  ALA A   1      18.567   6.672  -5.100  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      17.501   4.763  -6.176  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      18.661   5.526  -7.267  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      19.070   4.002  -6.474  1.00  6.540          H  
ATOM     13  N   MET A   2      18.860   3.655  -3.878  1.00  3.890          N  
ATOM     14  CA  MET A   2      18.705   2.879  -2.645  1.00  3.890          C  
ATOM     15  C   MET A   2      20.050   2.421  -2.089  1.00  3.890          C  
ATOM     16  O   MET A   2      20.912   1.962  -2.845  1.00  3.890          O  
ATOM     17  CB  MET A   2      17.801   1.668  -2.898  1.00  5.450          C  
ATOM     18  CG  MET A   2      17.547   0.802  -1.661  1.00  5.450          C  
ATOM     19  SD  MET A   2      16.405  -0.597  -1.911  1.00  5.450          S  
ATOM     20  CE  MET A   2      14.825   0.204  -1.886  1.00  5.450          C  
ATOM     21  H   MET A   2      18.902   3.152  -4.752  1.00  4.670          H  
ATOM     22  HA  MET A   2      18.237   3.513  -1.891  1.00  4.670          H  
ATOM     23 1HB  MET A   2      16.849   2.000  -3.289  1.00  6.540          H  
ATOM     24 2HB  MET A   2      18.269   1.035  -3.649  1.00  6.540          H  
ATOM     25 1HG  MET A   2      18.493   0.402  -1.330  1.00  6.540          H  
ATOM     26 2HG  MET A   2      17.149   1.426  -0.861  1.00  6.540          H  
ATOM     27 1HE  MET A   2      14.057  -0.541  -1.995  1.00  6.540          H  
ATOM     28 2HE  MET A   2      14.681   0.733  -0.943  1.00  6.540          H  
ATOM     29 3HE  MET A   2      14.767   0.904  -2.699  1.00  6.540          H  
ATOM     30  N   THR A   3      20.222   2.548  -0.769  1.00  3.890          N  
ATOM     31  CA  THR A   3      21.433   2.122  -0.069  1.00  3.890          C  
ATOM     32  C   THR A   3      21.114   1.357   1.224  1.00  3.890          C  
ATOM     33  O   THR A   3      19.980   1.386   1.709  1.00  3.890          O  
ATOM     34  CB  THR A   3      22.325   3.340   0.271  1.00  5.450          C  
ATOM     35  OG1 THR A   3      21.647   4.180   1.213  1.00  5.450          O  
ATOM     36  CG2 THR A   3      22.620   4.155  -0.987  1.00  5.450          C  
ATOM     37  H   THR A   3      19.482   2.964  -0.220  1.00  4.670          H  
ATOM     38  HA  THR A   3      21.994   1.454  -0.722  1.00  4.670          H  
ATOM     39  HB  THR A   3      23.260   2.992   0.709  1.00  6.540          H  
ATOM     40  HG1 THR A   3      22.258   4.847   1.544  1.00  6.540          H  
ATOM     41 1HG2 THR A   3      23.251   5.002  -0.725  1.00  6.540          H  
ATOM     42 2HG2 THR A   3      23.135   3.527  -1.713  1.00  6.540          H  
ATOM     43 3HG2 THR A   3      21.697   4.526  -1.422  1.00  6.540          H  
ATOM     44  N   HIS A   4      22.139   0.696   1.797  1.00  3.890          N  
ATOM     45  CA  HIS A   4      22.052   0.010   3.102  1.00  3.890          C  
ATOM     46  C   HIS A   4      20.913  -1.000   3.194  1.00  3.890          C  
ATOM     47  O   HIS A   4      20.141  -0.990   4.154  1.00  3.890          O  
ATOM     48  CB  HIS A   4      21.898   1.031   4.232  1.00  5.450          C  
ATOM     49  CG  HIS A   4      22.987   2.042   4.265  1.00  5.450          C  
ATOM     50  ND1 HIS A   4      24.293   1.732   4.592  1.00  5.450          N  
ATOM     51  CD2 HIS A   4      22.963   3.365   4.014  1.00  5.450          C  
ATOM     52  CE1 HIS A   4      25.024   2.830   4.527  1.00  5.450          C  
ATOM     53  NE2 HIS A   4      24.240   3.833   4.177  1.00  5.450          N  
ATOM     54  H   HIS A   4      23.028   0.706   1.319  1.00  4.670          H  
ATOM     55  HA  HIS A   4      22.979  -0.536   3.274  1.00  4.670          H  
ATOM     56 1HB  HIS A   4      20.946   1.553   4.131  1.00  6.540          H  
ATOM     57 2HB  HIS A   4      21.885   0.514   5.190  1.00  6.540          H  
ATOM     58  HD1 HIS A   4      24.577   0.931   5.122  1.00  6.540          H  
ATOM     59  HD2 HIS A   4      22.162   4.043   3.727  1.00  6.540          H  
ATOM     60  HE1 HIS A   4      26.092   2.801   4.748  1.00  6.540          H  
ATOM     61  N   VAL A   5      20.809  -1.862   2.197  1.00  3.890          N  
ATOM     62  CA  VAL A   5      19.726  -2.825   2.147  1.00  3.890          C  
ATOM     63  C   VAL A   5      19.921  -4.072   3.021  1.00  3.890          C  
ATOM     64  O   VAL A   5      21.022  -4.612   3.114  1.00  3.890          O  
ATOM     65  CB  VAL A   5      19.469  -3.211   0.685  1.00  5.450          C  
ATOM     66  CG1 VAL A   5      19.228  -1.959  -0.098  1.00  5.450          C  
ATOM     67  CG2 VAL A   5      20.608  -4.032   0.100  1.00  5.450          C  
ATOM     68  H   VAL A   5      21.489  -1.818   1.457  1.00  4.670          H  
ATOM     69  HA  VAL A   5      18.847  -2.306   2.508  1.00  4.670          H  
ATOM     70  HB  VAL A   5      18.581  -3.758   0.639  1.00  6.540          H  
ATOM     71 1HG1 VAL A   5      18.990  -2.216  -1.116  1.00  6.540          H  
ATOM     72 2HG1 VAL A   5      18.401  -1.415   0.344  1.00  6.540          H  
ATOM     73 3HG1 VAL A   5      20.107  -1.326  -0.089  1.00  6.540          H  
ATOM     74 1HG2 VAL A   5      20.372  -4.282  -0.934  1.00  6.540          H  
ATOM     75 2HG2 VAL A   5      21.531  -3.461   0.129  1.00  6.540          H  
ATOM     76 3HG2 VAL A   5      20.742  -4.953   0.662  1.00  6.540          H  
ATOM     77  N   ASN A   6      18.819  -4.538   3.628  1.00  3.890          N  
ATOM     78  CA  ASN A   6      18.741  -5.710   4.504  1.00  3.890          C  
ATOM     79  C   ASN A   6      18.121  -6.927   3.814  1.00  3.890          C  
ATOM     80  O   ASN A   6      17.412  -7.724   4.436  1.00  3.890          O  
ATOM     81  CB  ASN A   6      17.947  -5.351   5.754  1.00  5.450          C  
ATOM     82  CG  ASN A   6      16.506  -4.934   5.426  1.00  5.450          C  
ATOM     83  OD1 ASN A   6      16.248  -4.564   4.275  1.00  5.450          O  
ATOM     84  ND2 ASN A   6      15.612  -4.955   6.401  1.00  5.450          N  
ATOM     85  H   ASN A   6      17.949  -4.032   3.487  1.00  4.670          H  
ATOM     86  HA  ASN A   6      19.756  -5.984   4.797  1.00  4.670          H  
ATOM     87 1HB  ASN A   6      17.924  -6.204   6.431  1.00  6.540          H  
ATOM     88 2HB  ASN A   6      18.442  -4.530   6.273  1.00  6.540          H  
ATOM     89 1HD2 ASN A   6      14.645  -4.643   6.241  1.00  6.540          H  
ATOM     90 2HD2 ASN A   6      15.883  -5.250   7.315  1.00  6.540          H  
ATOM     91  N   LEU A   7      18.392  -7.083   2.530  1.00  3.890          N  
ATOM     92  CA  LEU A   7      17.786  -8.144   1.727  1.00  3.890          C  
ATOM     93  C   LEU A   7      18.435  -9.514   1.903  1.00  3.890          C  
ATOM     94  O   LEU A   7      19.043 -10.061   0.982  1.00  3.890          O  
ATOM     95  CB  LEU A   7      17.843  -7.727   0.261  1.00  5.450          C  
ATOM     96  CG  LEU A   7      17.179  -6.373  -0.052  1.00  5.450          C  
ATOM     97  CD1 LEU A   7      17.321  -6.070  -1.518  1.00  5.450          C  
ATOM     98  CD2 LEU A   7      15.744  -6.357   0.365  1.00  5.450          C  
ATOM     99  H   LEU A   7      19.023  -6.418   2.101  1.00  4.670          H  
ATOM    100  HA  LEU A   7      16.754  -8.260   2.037  1.00  4.670          H  
ATOM    101 1HB  LEU A   7      18.886  -7.670  -0.047  1.00  6.540          H  
ATOM    102 2HB  LEU A   7      17.352  -8.483  -0.334  1.00  6.540          H  
ATOM    103  HG  LEU A   7      17.682  -5.626   0.480  1.00  6.540          H  
ATOM    104 1HD1 LEU A   7      16.887  -5.095  -1.728  1.00  6.540          H  
ATOM    105 2HD1 LEU A   7      18.374  -6.059  -1.791  1.00  6.540          H  
ATOM    106 3HD1 LEU A   7      16.798  -6.833  -2.095  1.00  6.540          H  
ATOM    107 1HD2 LEU A   7      15.325  -5.405   0.129  1.00  6.540          H  
ATOM    108 2HD2 LEU A   7      15.226  -7.104  -0.161  1.00  6.540          H  
ATOM    109 3HD2 LEU A   7      15.642  -6.519   1.430  1.00  6.540          H  
ATOM    110  N   ASP A   8      18.251 -10.067   3.095  1.00  3.890          N  
ATOM    111  CA  ASP A   8      18.789 -11.359   3.523  1.00  3.890          C  
ATOM    112  C   ASP A   8      17.959 -12.523   2.954  1.00  3.890          C  
ATOM    113  O   ASP A   8      16.790 -12.704   3.311  1.00  3.890          O  
ATOM    114  CB  ASP A   8      18.819 -11.416   5.061  1.00  5.450          C  
ATOM    115  CG  ASP A   8      19.477 -12.678   5.650  1.00  5.450          C  
ATOM    116  OD1 ASP A   8      19.760 -13.580   4.906  1.00  5.450          O  
ATOM    117  OD2 ASP A   8      19.696 -12.708   6.842  1.00  5.450          O  
ATOM    118  H   ASP A   8      17.755  -9.482   3.773  1.00  4.670          H  
ATOM    119  HA  ASP A   8      19.809 -11.451   3.149  1.00  4.670          H  
ATOM    120 1HB  ASP A   8      19.351 -10.542   5.438  1.00  6.540          H  
ATOM    121 2HB  ASP A   8      17.798 -11.353   5.438  1.00  6.540          H  
ATOM    122  N   SER A   9      18.554 -13.259   2.009  1.00  3.890          N  
ATOM    123  CA  SER A   9      17.906 -14.358   1.284  1.00  3.890          C  
ATOM    124  C   SER A   9      18.891 -15.381   0.755  1.00  3.890          C  
ATOM    125  O   SER A   9      20.041 -15.060   0.453  1.00  3.890          O  
ATOM    126  CB  SER A   9      17.102 -13.882   0.102  1.00  5.450          C  
ATOM    127  OG  SER A   9      16.551 -14.995  -0.590  1.00  5.450          O  
ATOM    128  H   SER A   9      19.516 -13.044   1.796  1.00  4.670          H  
ATOM    129  HA  SER A   9      17.233 -14.865   1.974  1.00  4.670          H  
ATOM    130 1HB  SER A   9      16.302 -13.255   0.460  1.00  6.540          H  
ATOM    131 2HB  SER A   9      17.719 -13.288  -0.567  1.00  6.540          H  
ATOM    132  HG  SER A   9      17.301 -15.442  -1.098  1.00  6.540          H  
ATOM    133  N   SER A  10      18.419 -16.617   0.652  1.00  3.670          N  
ATOM    134  CA  SER A  10      19.161 -17.713   0.066  1.00  3.340          C  
ATOM    135  C   SER A  10      19.196 -17.426  -1.440  1.00  2.740          C  
ATOM    136  O   SER A  10      18.483 -16.517  -1.876  1.00  3.000          O  
ATOM    137  CB  SER A  10      18.446 -19.015   0.409  1.00  4.810          C  
ATOM    138  OG  SER A  10      17.210 -19.092  -0.241  1.00  4.810          O  
ATOM    139  H   SER A  10      17.469 -16.805   0.945  1.00  4.400          H  
ATOM    140  HA  SER A  10      20.167 -17.713   0.481  1.00  4.010          H  
ATOM    141 1HB  SER A  10      19.044 -19.873   0.162  1.00  5.770          H  
ATOM    142 2HB  SER A  10      18.284 -19.049   1.484  1.00  5.770          H  
ATOM    143  HG  SER A  10      16.853 -19.961  -0.039  1.00  5.770          H  
ATOM    144  N   PRO A  11      20.031 -18.116  -2.258  1.00  2.350          N  
ATOM    145  CA  PRO A  11      20.152 -17.929  -3.700  1.00  1.940          C  
ATOM    146  C   PRO A  11      18.819 -18.025  -4.429  1.00  1.650          C  
ATOM    147  O   PRO A  11      18.009 -18.903  -4.138  1.00  2.170          O  
ATOM    148  CB  PRO A  11      21.089 -19.070  -4.103  1.00  2.910          C  
ATOM    149  CG  PRO A  11      21.920 -19.324  -2.870  1.00  2.910          C  
ATOM    150  CD  PRO A  11      20.955 -19.142  -1.722  1.00  2.910          C  
ATOM    151  HA  PRO A  11      20.627 -16.968  -3.887  1.00  2.330          H  
ATOM    152 1HB  PRO A  11      20.500 -19.948  -4.410  1.00  3.490          H  
ATOM    153 2HB  PRO A  11      21.693 -18.769  -4.972  1.00  3.490          H  
ATOM    154 1HG  PRO A  11      22.353 -20.337  -2.907  1.00  3.490          H  
ATOM    155 2HG  PRO A  11      22.765 -18.618  -2.832  1.00  3.490          H  
ATOM    156 1HD  PRO A  11      20.430 -20.088  -1.552  1.00  3.490          H  
ATOM    157 2HD  PRO A  11      21.507 -18.794  -0.846  1.00  3.490          H  
ATOM    158  N   VAL A  12      18.626 -17.124  -5.395  1.00  1.850          N  
ATOM    159  CA  VAL A  12      17.405 -17.016  -6.190  1.00  2.290          C  
ATOM    160  C   VAL A  12      17.710 -17.036  -7.701  1.00  2.130          C  
ATOM    161  O   VAL A  12      18.526 -16.231  -8.183  1.00  2.310          O  
ATOM    162  CB  VAL A  12      16.735 -15.674  -5.839  1.00  3.030          C  
ATOM    163  CG1 VAL A  12      15.452 -15.452  -6.568  1.00  3.030          C  
ATOM    164  CG2 VAL A  12      16.524 -15.570  -4.361  1.00  3.030          C  
ATOM    165  H   VAL A  12      19.362 -16.457  -5.568  1.00  2.220          H  
ATOM    166  HA  VAL A  12      16.742 -17.850  -5.944  1.00  2.750          H  
ATOM    167  HB  VAL A  12      17.384 -14.921  -6.160  1.00  3.640          H  
ATOM    168 1HG1 VAL A  12      15.060 -14.470  -6.308  1.00  3.640          H  
ATOM    169 2HG1 VAL A  12      15.609 -15.499  -7.632  1.00  3.640          H  
ATOM    170 3HG1 VAL A  12      14.752 -16.206  -6.261  1.00  3.640          H  
ATOM    171 1HG2 VAL A  12      16.102 -14.597  -4.133  1.00  3.640          H  
ATOM    172 2HG2 VAL A  12      15.854 -16.358  -4.025  1.00  3.640          H  
ATOM    173 3HG2 VAL A  12      17.459 -15.657  -3.851  1.00  3.640          H  
ATOM    174  N   ALA A  13      17.057 -17.939  -8.451  1.00  2.140          N  
ATOM    175  CA  ALA A  13      17.225 -18.009  -9.906  1.00  2.380          C  
ATOM    176  C   ALA A  13      16.490 -16.847 -10.534  1.00  2.230          C  
ATOM    177  O   ALA A  13      15.551 -16.328  -9.936  1.00  2.060          O  
ATOM    178  CB  ALA A  13      16.681 -19.311 -10.476  1.00  3.240          C  
ATOM    179  H   ALA A  13      16.392 -18.603  -8.017  1.00  2.570          H  
ATOM    180  HA  ALA A  13      18.288 -17.924 -10.137  1.00  2.860          H  
ATOM    181 1HB  ALA A  13      16.824 -19.330 -11.553  1.00  3.880          H  
ATOM    182 2HB  ALA A  13      17.204 -20.151 -10.026  1.00  3.880          H  
ATOM    183 3HB  ALA A  13      15.619 -19.393 -10.254  1.00  3.880          H  
ATOM    184  N   ASN A  14      16.808 -16.481 -11.769  1.00  2.520          N  
ATOM    185  CA  ASN A  14      16.066 -15.372 -12.367  1.00  2.550          C  
ATOM    186  C   ASN A  14      14.563 -15.670 -12.441  1.00  2.410          C  
ATOM    187  O   ASN A  14      13.739 -14.757 -12.297  1.00  2.390          O  
ATOM    188  CB  ASN A  14      16.609 -15.058 -13.743  1.00  3.560          C  
ATOM    189  CG  ASN A  14      17.962 -14.401 -13.690  1.00  3.560          C  
ATOM    190  OD1 ASN A  14      18.137 -13.225 -13.323  1.00  3.560          O  
ATOM    191  ND2 ASN A  14      18.960 -15.161 -14.065  1.00  3.560          N  
ATOM    192  H   ASN A  14      17.574 -16.922 -12.258  1.00  3.020          H  
ATOM    193  HA  ASN A  14      16.186 -14.497 -11.738  1.00  3.060          H  
ATOM    194 1HB  ASN A  14      16.683 -15.976 -14.326  1.00  4.270          H  
ATOM    195 2HB  ASN A  14      15.917 -14.395 -14.263  1.00  4.270          H  
ATOM    196 1HD2 ASN A  14      19.895 -14.798 -14.064  1.00  4.270          H  
ATOM    197 2HD2 ASN A  14      18.796 -16.098 -14.370  1.00  4.270          H  
ATOM    198  N   SER A  15      14.202 -16.951 -12.613  1.00  2.540          N  
ATOM    199  CA  SER A  15      12.802 -17.351 -12.663  1.00  2.600          C  
ATOM    200  C   SER A  15      12.160 -17.428 -11.268  1.00  2.220          C  
ATOM    201  O   SER A  15      10.931 -17.387 -11.136  1.00  2.640          O  
ATOM    202  CB  SER A  15      12.677 -18.685 -13.376  1.00  3.620          C  
ATOM    203  OG  SER A  15      13.289 -19.710 -12.645  1.00  3.620          O  
ATOM    204  H   SER A  15      14.903 -17.668 -12.737  1.00  3.050          H  
ATOM    205  HA  SER A  15      12.257 -16.605 -13.243  1.00  3.120          H  
ATOM    206 1HB  SER A  15      11.622 -18.917 -13.519  1.00  4.340          H  
ATOM    207 2HB  SER A  15      13.133 -18.614 -14.361  1.00  4.340          H  
ATOM    208  HG  SER A  15      13.073 -20.529 -13.102  1.00  4.340          H  
ATOM    209  N   ASP A  16      12.970 -17.460 -10.205  1.00  1.770          N  
ATOM    210  CA  ASP A  16      12.404 -17.510  -8.866  1.00  1.920          C  
ATOM    211  C   ASP A  16      12.144 -16.070  -8.498  1.00  1.660          C  
ATOM    212  O   ASP A  16      11.237 -15.755  -7.726  1.00  1.690          O  
ATOM    213  CB  ASP A  16      13.353 -18.120  -7.838  1.00  2.630          C  
ATOM    214  CG  ASP A  16      13.708 -19.568  -8.013  1.00  2.630          C  
ATOM    215  OD1 ASP A  16      12.847 -20.401  -8.195  1.00  2.630          O  
ATOM    216  OD2 ASP A  16      14.899 -19.838  -7.892  1.00  2.630          O  
ATOM    217  H   ASP A  16      13.979 -17.439 -10.311  1.00  2.120          H  
ATOM    218  HA  ASP A  16      11.461 -18.058  -8.878  1.00  2.300          H  
ATOM    219 1HB  ASP A  16      14.273 -17.583  -7.908  1.00  3.150          H  
ATOM    220 2HB  ASP A  16      12.954 -17.971  -6.837  1.00  3.150          H  
ATOM    221  N   GLY A  17      13.007 -15.202  -9.032  1.00  1.590          N  
ATOM    222  CA  GLY A  17      12.930 -13.771  -8.859  1.00  1.560          C  
ATOM    223  C   GLY A  17      11.643 -13.234  -9.476  1.00  1.650          C  
ATOM    224  O   GLY A  17      10.848 -12.603  -8.793  1.00  1.800          O  
ATOM    225  H   GLY A  17      13.783 -15.583  -9.574  1.00  1.910          H  
ATOM    226 1HA  GLY A  17      12.979 -13.518  -7.802  1.00  1.870          H  
ATOM    227 2HA  GLY A  17      13.790 -13.308  -9.342  1.00  1.870          H  
ATOM    228  N   SER A  18      11.430 -13.490 -10.783  1.00  1.750          N  
ATOM    229  CA  SER A  18      10.228 -12.984 -11.459  1.00  1.980          C  
ATOM    230  C   SER A  18       8.904 -13.580 -10.955  1.00  2.030          C  
ATOM    231  O   SER A  18       7.843 -12.962 -11.098  1.00  2.170          O  
ATOM    232  CB  SER A  18      10.327 -13.210 -12.956  1.00  2.680          C  
ATOM    233  OG  SER A  18      10.252 -14.569 -13.280  1.00  2.680          O  
ATOM    234  H   SER A  18      12.132 -14.010 -11.320  1.00  2.100          H  
ATOM    235  HA  SER A  18      10.194 -11.911 -11.295  1.00  2.380          H  
ATOM    236 1HB  SER A  18       9.527 -12.668 -13.457  1.00  3.220          H  
ATOM    237 2HB  SER A  18      11.272 -12.804 -13.315  1.00  3.220          H  
ATOM    238  HG  SER A  18      10.345 -14.617 -14.235  1.00  3.220          H  
ATOM    239  N   ALA A  19       8.938 -14.777 -10.378  1.00  2.300          N  
ATOM    240  CA  ALA A  19       7.741 -15.391  -9.826  1.00  2.600          C  
ATOM    241  C   ALA A  19       7.168 -14.598  -8.649  1.00  2.280          C  
ATOM    242  O   ALA A  19       7.908 -14.029  -7.849  1.00  2.530          O  
ATOM    243  CB  ALA A  19       8.066 -16.795  -9.360  1.00  3.520          C  
ATOM    244  H   ALA A  19       9.803 -15.325 -10.382  1.00  2.760          H  
ATOM    245  HA  ALA A  19       6.988 -15.429 -10.611  1.00  3.120          H  
ATOM    246 1HB  ALA A  19       7.165 -17.264  -8.966  1.00  4.220          H  
ATOM    247 2HB  ALA A  19       8.452 -17.376 -10.196  1.00  4.220          H  
ATOM    248 3HB  ALA A  19       8.823 -16.741  -8.575  1.00  4.220          H  
ATOM    249  N   ALA A  20       5.842 -14.577  -8.504  1.00  2.390          N  
ATOM    250  CA  ALA A  20       5.274 -13.978  -7.299  1.00  2.530          C  
ATOM    251  C   ALA A  20       5.759 -14.837  -6.138  1.00  1.990          C  
ATOM    252  O   ALA A  20       5.808 -16.061  -6.283  1.00  2.510          O  
ATOM    253  CB  ALA A  20       3.760 -13.930  -7.355  1.00  3.490          C  
ATOM    254  H   ALA A  20       5.247 -15.004  -9.198  1.00  2.870          H  
ATOM    255  HA  ALA A  20       5.671 -12.969  -7.179  1.00  3.040          H  
ATOM    256 1HB  ALA A  20       3.384 -13.494  -6.430  1.00  4.180          H  
ATOM    257 2HB  ALA A  20       3.440 -13.327  -8.196  1.00  4.180          H  
ATOM    258 3HB  ALA A  20       3.370 -14.939  -7.465  1.00  4.180          H  
ATOM    259  N   GLU A  21       6.036 -14.245  -4.976  1.00  1.920          N  
ATOM    260  CA  GLU A  21       6.539 -15.039  -3.848  1.00  2.660          C  
ATOM    261  C   GLU A  21       6.199 -14.372  -2.532  1.00  2.890          C  
ATOM    262  O   GLU A  21       5.965 -13.177  -2.493  1.00  3.030          O  
ATOM    263  CB  GLU A  21       8.068 -15.241  -4.002  1.00  3.430          C  
ATOM    264  CG  GLU A  21       8.800 -16.109  -2.925  1.00  3.430          C  
ATOM    265  CD  GLU A  21       8.252 -17.491  -2.726  1.00  3.430          C  
ATOM    266  OE1 GLU A  21       7.152 -17.599  -2.210  1.00  3.430          O  
ATOM    267  OE2 GLU A  21       8.936 -18.427  -3.039  1.00  3.430          O  
ATOM    268  H   GLU A  21       5.945 -13.228  -4.862  1.00  2.300          H  
ATOM    269  HA  GLU A  21       6.054 -16.017  -3.868  1.00  3.190          H  
ATOM    270 1HB  GLU A  21       8.271 -15.697  -4.975  1.00  4.110          H  
ATOM    271 2HB  GLU A  21       8.555 -14.263  -4.007  1.00  4.110          H  
ATOM    272 1HG  GLU A  21       9.835 -16.212  -3.261  1.00  4.110          H  
ATOM    273 2HG  GLU A  21       8.837 -15.612  -1.993  1.00  4.110          H  
ATOM    274  N   ILE A  22       6.207 -15.118  -1.430  1.00  3.400          N  
ATOM    275  CA  ILE A  22       5.945 -14.505  -0.118  1.00  3.890          C  
ATOM    276  C   ILE A  22       6.924 -13.351   0.142  1.00  3.890          C  
ATOM    277  O   ILE A  22       6.601 -12.390   0.836  1.00  3.890          O  
ATOM    278  CB  ILE A  22       6.021 -15.557   1.021  1.00  5.250          C  
ATOM    279  CG1 ILE A  22       5.398 -14.957   2.318  1.00  5.250          C  
ATOM    280  CG2 ILE A  22       7.490 -16.035   1.259  1.00  5.250          C  
ATOM    281  CD1 ILE A  22       5.118 -15.969   3.427  1.00  5.250          C  
ATOM    282  H   ILE A  22       6.397 -16.120  -1.534  1.00  4.080          H  
ATOM    283  HA  ILE A  22       4.937 -14.094  -0.130  1.00  4.670          H  
ATOM    284  HB  ILE A  22       5.418 -16.418   0.734  1.00  6.300          H  
ATOM    285 1HG1 ILE A  22       6.075 -14.198   2.713  1.00  6.300          H  
ATOM    286 2HG1 ILE A  22       4.458 -14.472   2.055  1.00  6.300          H  
ATOM    287 1HG2 ILE A  22       7.511 -16.792   2.033  1.00  6.300          H  
ATOM    288 2HG2 ILE A  22       7.884 -16.466   0.338  1.00  6.300          H  
ATOM    289 3HG2 ILE A  22       8.119 -15.207   1.572  1.00  6.300          H  
ATOM    290 1HD1 ILE A  22       4.680 -15.451   4.281  1.00  6.300          H  
ATOM    291 2HD1 ILE A  22       4.419 -16.723   3.063  1.00  6.300          H  
ATOM    292 3HD1 ILE A  22       6.036 -16.452   3.742  1.00  6.300          H  
ATOM    293  N   ARG A  23       8.123 -13.475  -0.421  1.00  3.890          N  
ATOM    294  CA  ARG A  23       9.193 -12.499  -0.377  1.00  3.890          C  
ATOM    295  C   ARG A  23       8.837 -11.180  -1.069  1.00  3.890          C  
ATOM    296  O   ARG A  23       9.452 -10.154  -0.789  1.00  3.890          O  
ATOM    297  CB  ARG A  23      10.430 -13.065  -1.034  1.00  5.450          C  
ATOM    298  CG  ARG A  23      11.156 -14.189  -0.305  1.00  5.450          C  
ATOM    299  CD  ARG A  23      11.939 -13.618   0.797  1.00  5.450          C  
ATOM    300  NE  ARG A  23      12.848 -14.549   1.422  1.00  5.450          N  
ATOM    301  CZ  ARG A  23      13.532 -14.300   2.569  1.00  5.450          C  
ATOM    302  NH1 ARG A  23      13.361 -13.171   3.238  1.00  5.450          N  
ATOM    303  NH2 ARG A  23      14.389 -15.198   3.025  1.00  5.450          N  
ATOM    304  H   ARG A  23       8.291 -14.327  -0.935  1.00  4.670          H  
ATOM    305  HA  ARG A  23       9.404 -12.276   0.670  1.00  4.670          H  
ATOM    306 1HB  ARG A  23      10.189 -13.408  -2.038  1.00  6.540          H  
ATOM    307 2HB  ARG A  23      11.131 -12.264  -1.127  1.00  6.540          H  
ATOM    308 1HG  ARG A  23      10.432 -14.888   0.111  1.00  6.540          H  
ATOM    309 2HG  ARG A  23      11.825 -14.715  -0.982  1.00  6.540          H  
ATOM    310 1HD  ARG A  23      12.530 -12.833   0.365  1.00  6.540          H  
ATOM    311 2HD  ARG A  23      11.282 -13.209   1.561  1.00  6.540          H  
ATOM    312  HE  ARG A  23      13.021 -15.425   0.950  1.00  6.540          H  
ATOM    313 1HH1 ARG A  23      12.686 -12.445   2.919  1.00  6.540          H  
ATOM    314 2HH1 ARG A  23      13.894 -13.003   4.079  1.00  6.540          H  
ATOM    315 1HH2 ARG A  23      14.545 -16.055   2.517  1.00  6.540          H  
ATOM    316 2HH2 ARG A  23      14.912 -15.013   3.873  1.00  6.540          H  
ATOM    317  N   VAL A  24       7.991 -11.242  -2.101  1.00  3.340          N  
ATOM    318  CA  VAL A  24       7.569 -10.068  -2.849  1.00  3.440          C  
ATOM    319  C   VAL A  24       6.082 -10.186  -3.088  1.00  2.820          C  
ATOM    320  O   VAL A  24       5.644 -10.883  -4.023  1.00  2.660          O  
ATOM    321  CB  VAL A  24       8.279  -9.953  -4.212  1.00  4.780          C  
ATOM    322  CG1 VAL A  24       7.876  -8.762  -4.909  1.00  4.780          C  
ATOM    323  CG2 VAL A  24       9.622  -9.883  -4.011  1.00  4.780          C  
ATOM    324  H   VAL A  24       7.495 -12.109  -2.288  1.00  4.010          H  
ATOM    325  HA  VAL A  24       7.765  -9.174  -2.256  1.00  4.130          H  
ATOM    326  HB  VAL A  24       8.027 -10.814  -4.832  1.00  5.730          H  
ATOM    327 1HG1 VAL A  24       8.392  -8.678  -5.860  1.00  5.730          H  
ATOM    328 2HG1 VAL A  24       6.821  -8.772  -5.073  1.00  5.730          H  
ATOM    329 3HG1 VAL A  24       8.150  -7.929  -4.277  1.00  5.730          H  
ATOM    330 1HG2 VAL A  24      10.108  -9.791  -4.953  1.00  5.730          H  
ATOM    331 2HG2 VAL A  24       9.860  -9.020  -3.390  1.00  5.730          H  
ATOM    332 3HG2 VAL A  24       9.902 -10.779  -3.529  1.00  5.730          H  
ATOM    333  N   SER A  25       5.296  -9.506  -2.276  1.00  2.930          N  
ATOM    334  CA  SER A  25       3.869  -9.606  -2.465  1.00  2.780          C  
ATOM    335  C   SER A  25       3.428  -8.989  -3.756  1.00  2.650          C  
ATOM    336  O   SER A  25       3.767  -7.846  -4.059  1.00  3.020          O  
ATOM    337  CB  SER A  25       3.104  -8.932  -1.356  1.00  3.950          C  
ATOM    338  OG  SER A  25       1.715  -8.930  -1.650  1.00  3.950          O  
ATOM    339  H   SER A  25       5.691  -8.952  -1.511  1.00  3.520          H  
ATOM    340  HA  SER A  25       3.606 -10.664  -2.481  1.00  3.340          H  
ATOM    341 1HB  SER A  25       3.286  -9.456  -0.417  1.00  4.740          H  
ATOM    342 2HB  SER A  25       3.459  -7.907  -1.236  1.00  4.740          H  
ATOM    343  HG  SER A  25       1.294  -8.511  -0.888  1.00  4.740          H  
ATOM    344  N   LEU A  26       2.615  -9.726  -4.496  1.00  2.440          N  
ATOM    345  CA  LEU A  26       2.008  -9.225  -5.720  1.00  2.600          C  
ATOM    346  C   LEU A  26       0.496  -9.222  -5.579  1.00  2.520          C  
ATOM    347  O   LEU A  26      -0.233  -9.152  -6.564  1.00  2.890          O  
ATOM    348  CB  LEU A  26       2.461 -10.011  -6.971  1.00  3.580          C  
ATOM    349  CG  LEU A  26       3.686  -9.412  -7.769  1.00  3.580          C  
ATOM    350  CD1 LEU A  26       4.939  -9.466  -6.974  1.00  3.580          C  
ATOM    351  CD2 LEU A  26       3.844 -10.167  -9.076  1.00  3.580          C  
ATOM    352  H   LEU A  26       2.424 -10.674  -4.192  1.00  2.930          H  
ATOM    353  HA  LEU A  26       2.333  -8.211  -5.864  1.00  3.120          H  
ATOM    354 1HB  LEU A  26       2.718 -11.021  -6.673  1.00  4.290          H  
ATOM    355 2HB  LEU A  26       1.625 -10.057  -7.669  1.00  4.290          H  
ATOM    356  HG  LEU A  26       3.484  -8.360  -7.984  1.00  4.290          H  
ATOM    357 1HD1 LEU A  26       5.742  -9.018  -7.547  1.00  4.290          H  
ATOM    358 2HD1 LEU A  26       4.806  -8.905  -6.080  1.00  4.290          H  
ATOM    359 3HD1 LEU A  26       5.192 -10.493  -6.723  1.00  4.290          H  
ATOM    360 1HD2 LEU A  26       4.656  -9.750  -9.650  1.00  4.290          H  
ATOM    361 2HD2 LEU A  26       4.052 -11.206  -8.874  1.00  4.290          H  
ATOM    362 3HD2 LEU A  26       2.919 -10.079  -9.649  1.00  4.290          H  
ATOM    363  N   ARG A  27       0.015  -9.169  -4.334  1.00  2.430          N  
ATOM    364  CA  ARG A  27      -1.425  -9.213  -4.058  1.00  2.670          C  
ATOM    365  C   ARG A  27      -2.218  -8.216  -4.904  1.00  2.360          C  
ATOM    366  O   ARG A  27      -3.290  -8.538  -5.421  1.00  2.670          O  
ATOM    367  CB  ARG A  27      -1.667  -8.931  -2.580  1.00  3.640          C  
ATOM    368  CG  ARG A  27      -3.117  -9.052  -2.094  1.00  3.640          C  
ATOM    369  CD  ARG A  27      -3.238  -8.672  -0.646  1.00  3.640          C  
ATOM    370  NE  ARG A  27      -2.945  -7.248  -0.406  1.00  3.640          N  
ATOM    371  CZ  ARG A  27      -3.825  -6.225  -0.555  1.00  3.640          C  
ATOM    372  NH1 ARG A  27      -5.070  -6.454  -0.931  1.00  3.640          N  
ATOM    373  NH2 ARG A  27      -3.433  -4.982  -0.320  1.00  3.640          N  
ATOM    374  H   ARG A  27       0.680  -9.158  -3.556  1.00  2.920          H  
ATOM    375  HA  ARG A  27      -1.785 -10.218  -4.283  1.00  3.200          H  
ATOM    376 1HB  ARG A  27      -1.068  -9.616  -1.984  1.00  4.370          H  
ATOM    377 2HB  ARG A  27      -1.327  -7.922  -2.353  1.00  4.370          H  
ATOM    378 1HG  ARG A  27      -3.765  -8.416  -2.680  1.00  4.370          H  
ATOM    379 2HG  ARG A  27      -3.442 -10.086  -2.201  1.00  4.370          H  
ATOM    380 1HD  ARG A  27      -4.243  -8.888  -0.289  1.00  4.370          H  
ATOM    381 2HD  ARG A  27      -2.526  -9.262  -0.068  1.00  4.370          H  
ATOM    382  HE  ARG A  27      -2.003  -7.019  -0.108  1.00  4.370          H  
ATOM    383 1HH1 ARG A  27      -5.382  -7.395  -1.115  1.00  4.370          H  
ATOM    384 2HH1 ARG A  27      -5.716  -5.684  -1.038  1.00  4.370          H  
ATOM    385 1HH2 ARG A  27      -2.483  -4.794  -0.034  1.00  4.370          H  
ATOM    386 2HH2 ARG A  27      -4.083  -4.216  -0.426  1.00  4.370          H  
ATOM    387  N   VAL A  28      -1.712  -6.994  -4.994  1.00  1.980          N  
ATOM    388  CA  VAL A  28      -2.313  -5.921  -5.769  1.00  1.910          C  
ATOM    389  C   VAL A  28      -1.247  -5.239  -6.605  1.00  1.700          C  
ATOM    390  O   VAL A  28      -1.317  -4.030  -6.819  1.00  1.820          O  
ATOM    391  CB  VAL A  28      -3.009  -4.885  -4.858  1.00  2.700          C  
ATOM    392  CG1 VAL A  28      -4.183  -5.517  -4.163  1.00  2.700          C  
ATOM    393  CG2 VAL A  28      -2.022  -4.353  -3.820  1.00  2.700          C  
ATOM    394  H   VAL A  28      -0.828  -6.823  -4.536  1.00  2.380          H  
ATOM    395  HA  VAL A  28      -3.057  -6.351  -6.441  1.00  2.290          H  
ATOM    396  HB  VAL A  28      -3.381  -4.065  -5.471  1.00  3.240          H  
ATOM    397 1HG1 VAL A  28      -4.676  -4.778  -3.537  1.00  3.240          H  
ATOM    398 2HG1 VAL A  28      -4.884  -5.894  -4.906  1.00  3.240          H  
ATOM    399 3HG1 VAL A  28      -3.838  -6.327  -3.556  1.00  3.240          H  
ATOM    400 1HG2 VAL A  28      -2.521  -3.621  -3.194  1.00  3.240          H  
ATOM    401 2HG2 VAL A  28      -1.664  -5.170  -3.203  1.00  3.240          H  
ATOM    402 3HG2 VAL A  28      -1.181  -3.877  -4.318  1.00  3.240          H  
ATOM    403  N   TYR A  29      -0.214  -5.983  -6.992  1.00  1.580          N  
ATOM    404  CA  TYR A  29       0.929  -5.339  -7.644  1.00  1.530          C  
ATOM    405  C   TYR A  29       1.467  -6.085  -8.860  1.00  1.440          C  
ATOM    406  O   TYR A  29       1.352  -7.304  -8.965  1.00  1.650          O  
ATOM    407  CB  TYR A  29       2.113  -5.267  -6.676  1.00  2.160          C  
ATOM    408  CG  TYR A  29       1.877  -4.695  -5.330  1.00  2.160          C  
ATOM    409  CD1 TYR A  29       1.552  -5.565  -4.297  1.00  2.160          C  
ATOM    410  CD2 TYR A  29       2.009  -3.347  -5.088  1.00  2.160          C  
ATOM    411  CE1 TYR A  29       1.362  -5.107  -3.034  1.00  2.160          C  
ATOM    412  CE2 TYR A  29       1.814  -2.883  -3.802  1.00  2.160          C  
ATOM    413  CZ  TYR A  29       1.495  -3.758  -2.782  1.00  2.160          C  
ATOM    414  OH  TYR A  29       1.322  -3.287  -1.502  1.00  2.160          O  
ATOM    415  H   TYR A  29      -0.243  -6.998  -6.846  1.00  1.900          H  
ATOM    416  HA  TYR A  29       0.635  -4.337  -7.966  1.00  1.840          H  
ATOM    417 1HB  TYR A  29       2.549  -6.231  -6.565  1.00  2.590          H  
ATOM    418 2HB  TYR A  29       2.860  -4.678  -7.117  1.00  2.590          H  
ATOM    419  HD1 TYR A  29       1.459  -6.618  -4.492  1.00  2.590          H  
ATOM    420  HD2 TYR A  29       2.271  -2.661  -5.897  1.00  2.590          H  
ATOM    421  HE1 TYR A  29       1.117  -5.800  -2.230  1.00  2.590          H  
ATOM    422  HE2 TYR A  29       1.919  -1.832  -3.580  1.00  2.590          H  
ATOM    423  HH  TYR A  29       1.458  -2.335  -1.493  1.00  2.590          H  
ATOM    424  N   GLY A  30       2.134  -5.359  -9.743  1.00  1.340          N  
ATOM    425  CA  GLY A  30       2.919  -5.984 -10.797  1.00  1.380          C  
ATOM    426  C   GLY A  30       4.332  -6.110 -10.232  1.00  1.210          C  
ATOM    427  O   GLY A  30       4.506  -6.091  -9.009  1.00  1.330          O  
ATOM    428  H   GLY A  30       2.112  -4.336  -9.668  1.00  1.610          H  
ATOM    429 1HA  GLY A  30       2.513  -6.963 -11.054  1.00  1.660          H  
ATOM    430 2HA  GLY A  30       2.916  -5.360 -11.690  1.00  1.660          H  
ATOM    431  N   MET A  31       5.343  -6.237 -11.084  1.00  1.330          N  
ATOM    432  CA  MET A  31       6.705  -6.367 -10.575  1.00  1.260          C  
ATOM    433  C   MET A  31       7.675  -5.662 -11.512  1.00  1.200          C  
ATOM    434  O   MET A  31       7.490  -5.700 -12.733  1.00  1.460          O  
ATOM    435  CB  MET A  31       7.111  -7.838 -10.430  1.00  1.790          C  
ATOM    436  CG  MET A  31       8.505  -8.070  -9.794  1.00  1.790          C  
ATOM    437  SD  MET A  31       9.001  -9.794  -9.715  1.00  1.790          S  
ATOM    438  CE  MET A  31       7.982 -10.630  -8.523  1.00  1.790          C  
ATOM    439  H   MET A  31       5.172  -6.245 -12.080  1.00  1.600          H  
ATOM    440  HA  MET A  31       6.759  -5.893  -9.608  1.00  1.510          H  
ATOM    441 1HB  MET A  31       6.392  -8.327  -9.800  1.00  2.150          H  
ATOM    442 2HB  MET A  31       7.093  -8.329 -11.403  1.00  2.150          H  
ATOM    443 1HG  MET A  31       9.271  -7.557 -10.352  1.00  2.150          H  
ATOM    444 2HG  MET A  31       8.501  -7.670  -8.779  1.00  2.150          H  
ATOM    445 1HE  MET A  31       8.299 -11.670  -8.465  1.00  2.150          H  
ATOM    446 2HE  MET A  31       8.095 -10.174  -7.555  1.00  2.150          H  
ATOM    447 3HE  MET A  31       6.948 -10.596  -8.837  1.00  2.150          H  
ATOM    448  N   THR A  32       8.736  -5.086 -10.950  1.00  1.030          N  
ATOM    449  CA  THR A  32       9.813  -4.515 -11.743  1.00  1.070          C  
ATOM    450  C   THR A  32      11.132  -5.270 -11.468  1.00  1.050          C  
ATOM    451  O   THR A  32      11.873  -4.908 -10.543  1.00  1.140          O  
ATOM    452  CB  THR A  32      10.060  -3.035 -11.393  1.00  1.480          C  
ATOM    453  OG1 THR A  32      10.359  -2.941 -10.023  1.00  1.480          O  
ATOM    454  CG2 THR A  32       8.846  -2.209 -11.670  1.00  1.480          C  
ATOM    455  H   THR A  32       8.761  -5.023  -9.927  1.00  1.240          H  
ATOM    456  HA  THR A  32       9.548  -4.572 -12.792  1.00  1.280          H  
ATOM    457  HB  THR A  32      10.893  -2.652 -11.970  1.00  1.780          H  
ATOM    458  HG1 THR A  32      11.216  -3.389  -9.868  1.00  1.780          H  
ATOM    459 1HG2 THR A  32       9.047  -1.176 -11.400  1.00  1.780          H  
ATOM    460 2HG2 THR A  32       8.595  -2.270 -12.727  1.00  1.780          H  
ATOM    461 3HG2 THR A  32       8.019  -2.581 -11.081  1.00  1.780          H  
ATOM    462  N   PRO A  33      11.474  -6.329 -12.230  1.00  1.160          N  
ATOM    463  CA  PRO A  33      12.676  -7.139 -12.061  1.00  1.320          C  
ATOM    464  C   PRO A  33      13.879  -6.473 -12.730  1.00  1.380          C  
ATOM    465  O   PRO A  33      14.508  -7.067 -13.611  1.00  1.700          O  
ATOM    466  CB  PRO A  33      12.274  -8.439 -12.777  1.00  1.980          C  
ATOM    467  CG  PRO A  33      11.376  -7.973 -13.900  1.00  1.980          C  
ATOM    468  CD  PRO A  33      10.596  -6.796 -13.324  1.00  1.980          C  
ATOM    469  HA  PRO A  33      12.864  -7.272 -10.996  1.00  1.580          H  
ATOM    470 1HB  PRO A  33      13.165  -8.978 -13.125  1.00  2.380          H  
ATOM    471 2HB  PRO A  33      11.745  -9.106 -12.089  1.00  2.380          H  
ATOM    472 1HG  PRO A  33      11.985  -7.692 -14.776  1.00  2.380          H  
ATOM    473 2HG  PRO A  33      10.718  -8.794 -14.223  1.00  2.380          H  
ATOM    474 1HD  PRO A  33      10.487  -6.033 -14.108  1.00  2.380          H  
ATOM    475 2HD  PRO A  33       9.629  -7.143 -12.941  1.00  2.380          H  
ATOM    476  N   THR A  34      14.192  -5.265 -12.281  1.00  1.320          N  
ATOM    477  CA  THR A  34      15.190  -4.390 -12.887  1.00  1.440          C  
ATOM    478  C   THR A  34      16.516  -4.299 -12.151  1.00  1.510          C  
ATOM    479  O   THR A  34      16.677  -4.828 -11.056  1.00  1.600          O  
ATOM    480  CB  THR A  34      14.619  -2.966 -13.014  1.00  1.970          C  
ATOM    481  OG1 THR A  34      14.399  -2.421 -11.702  1.00  1.970          O  
ATOM    482  CG2 THR A  34      13.295  -3.013 -13.762  1.00  1.970          C  
ATOM    483  H   THR A  34      13.664  -4.915 -11.478  1.00  1.580          H  
ATOM    484  HA  THR A  34      15.397  -4.766 -13.887  1.00  1.730          H  
ATOM    485  HB  THR A  34      15.311  -2.335 -13.553  1.00  2.360          H  
ATOM    486  HG1 THR A  34      15.255  -2.188 -11.287  1.00  2.360          H  
ATOM    487 1HG2 THR A  34      12.890  -2.006 -13.843  1.00  2.360          H  
ATOM    488 2HG2 THR A  34      13.458  -3.425 -14.755  1.00  2.360          H  
ATOM    489 3HG2 THR A  34      12.598  -3.635 -13.235  1.00  2.360          H  
ATOM    490  N   GLU A  35      17.476  -3.624 -12.791  1.00  1.750          N  
ATOM    491  CA  GLU A  35      18.800  -3.357 -12.224  1.00  1.970          C  
ATOM    492  C   GLU A  35      18.624  -2.585 -10.910  1.00  2.080          C  
ATOM    493  O   GLU A  35      17.669  -1.824 -10.745  1.00  2.440          O  
ATOM    494  CB  GLU A  35      19.720  -2.641 -13.240  1.00  2.670          C  
ATOM    495  CG  GLU A  35      21.196  -2.541 -12.823  1.00  2.670          C  
ATOM    496  CD  GLU A  35      21.478  -1.336 -11.973  1.00  2.670          C  
ATOM    497  OE1 GLU A  35      21.040  -0.258 -12.313  1.00  2.670          O  
ATOM    498  OE2 GLU A  35      22.075  -1.501 -10.942  1.00  2.670          O  
ATOM    499  H   GLU A  35      17.262  -3.269 -13.712  1.00  2.100          H  
ATOM    500  HA  GLU A  35      19.269  -4.306 -11.991  1.00  2.360          H  
ATOM    501 1HB  GLU A  35      19.679  -3.163 -14.194  1.00  3.200          H  
ATOM    502 2HB  GLU A  35      19.390  -1.646 -13.408  1.00  3.200          H  
ATOM    503 1HG  GLU A  35      21.474  -3.439 -12.271  1.00  3.200          H  
ATOM    504 2HG  GLU A  35      21.811  -2.498 -13.721  1.00  3.200          H  
ATOM    505  N   TYR A  36      19.465  -2.915  -9.932  1.00  2.170          N  
ATOM    506  CA  TYR A  36      19.419  -2.371  -8.581  1.00  2.540          C  
ATOM    507  C   TYR A  36      19.562  -0.867  -8.385  1.00  2.730          C  
ATOM    508  O   TYR A  36      18.813  -0.292  -7.605  1.00  3.310          O  
ATOM    509  CB  TYR A  36      20.475  -3.042  -7.696  1.00  3.410          C  
ATOM    510  CG  TYR A  36      20.515  -2.426  -6.304  1.00  3.410          C  
ATOM    511  CD1 TYR A  36      19.580  -2.784  -5.333  1.00  3.410          C  
ATOM    512  CD2 TYR A  36      21.473  -1.474  -6.013  1.00  3.410          C  
ATOM    513  CE1 TYR A  36      19.619  -2.188  -4.095  1.00  3.410          C  
ATOM    514  CE2 TYR A  36      21.502  -0.878  -4.789  1.00  3.410          C  
ATOM    515  CZ  TYR A  36      20.593  -1.231  -3.830  1.00  3.410          C  
ATOM    516  OH  TYR A  36      20.645  -0.607  -2.630  1.00  3.410          O  
ATOM    517  H   TYR A  36      20.234  -3.530 -10.161  1.00  2.600          H  
ATOM    518  HA  TYR A  36      18.445  -2.628  -8.178  1.00  3.050          H  
ATOM    519 1HB  TYR A  36      20.284  -4.111  -7.605  1.00  4.090          H  
ATOM    520 2HB  TYR A  36      21.458  -2.922  -8.153  1.00  4.090          H  
ATOM    521  HD1 TYR A  36      18.820  -3.519  -5.548  1.00  4.090          H  
ATOM    522  HD2 TYR A  36      22.197  -1.192  -6.766  1.00  4.090          H  
ATOM    523  HE1 TYR A  36      18.887  -2.461  -3.343  1.00  4.090          H  
ATOM    524  HE2 TYR A  36      22.252  -0.118  -4.569  1.00  4.090          H  
ATOM    525  HH  TYR A  36      21.077   0.260  -2.749  1.00  4.090          H  
ATOM    526  N   LEU A  37      20.564  -0.228  -8.978  1.00  2.720          N  
ATOM    527  CA  LEU A  37      20.777   1.162  -8.619  1.00  2.400          C  
ATOM    528  C   LEU A  37      20.143   2.214  -9.538  1.00  2.080          C  
ATOM    529  O   LEU A  37      19.568   3.181  -9.041  1.00  2.200          O  
ATOM    530  CB  LEU A  37      22.288   1.426  -8.518  1.00  3.490          C  
ATOM    531  CG  LEU A  37      22.745   2.814  -7.988  1.00  3.490          C  
ATOM    532  CD1 LEU A  37      22.261   3.007  -6.520  1.00  3.490          C  
ATOM    533  CD2 LEU A  37      24.265   2.890  -8.068  1.00  3.490          C  
ATOM    534  H   LEU A  37      21.182  -0.706  -9.638  1.00  3.260          H  
ATOM    535  HA  LEU A  37      20.346   1.293  -7.632  1.00  2.880          H  
ATOM    536 1HB  LEU A  37      22.725   0.677  -7.878  1.00  4.190          H  
ATOM    537 2HB  LEU A  37      22.711   1.299  -9.516  1.00  4.190          H  
ATOM    538  HG  LEU A  37      22.310   3.609  -8.600  1.00  4.190          H  
ATOM    539 1HD1 LEU A  37      22.598   3.974  -6.161  1.00  4.190          H  
ATOM    540 2HD1 LEU A  37      21.185   2.964  -6.464  1.00  4.190          H  
ATOM    541 3HD1 LEU A  37      22.683   2.222  -5.890  1.00  4.190          H  
ATOM    542 1HD2 LEU A  37      24.603   3.861  -7.704  1.00  4.190          H  
ATOM    543 2HD2 LEU A  37      24.703   2.101  -7.454  1.00  4.190          H  
ATOM    544 3HD2 LEU A  37      24.580   2.762  -9.103  1.00  4.190          H  
ATOM    545  N   ALA A  38      20.268   2.117 -10.867  1.00  2.200          N  
ATOM    546  CA  ALA A  38      19.762   3.258 -11.640  1.00  2.220          C  
ATOM    547  C   ALA A  38      18.229   3.234 -11.864  1.00  1.830          C  
ATOM    548  O   ALA A  38      17.576   4.238 -11.556  1.00  1.720          O  
ATOM    549  CB  ALA A  38      20.522   3.404 -12.962  1.00  3.100          C  
ATOM    550  H   ALA A  38      20.706   1.299 -11.313  1.00  2.640          H  
ATOM    551  HA  ALA A  38      19.978   4.159 -11.064  1.00  2.660          H  
ATOM    552 1HB  ALA A  38      20.178   4.305 -13.468  1.00  3.720          H  
ATOM    553 2HB  ALA A  38      21.584   3.501 -12.739  1.00  3.720          H  
ATOM    554 3HB  ALA A  38      20.398   2.579 -13.623  1.00  3.720          H  
ATOM    555  N   PRO A  39      17.579   2.122 -12.317  1.00  2.200          N  
ATOM    556  CA  PRO A  39      16.142   2.040 -12.565  1.00  2.820          C  
ATOM    557  C   PRO A  39      15.352   2.291 -11.304  1.00  2.800          C  
ATOM    558  O   PRO A  39      14.173   2.651 -11.362  1.00  3.360          O  
ATOM    559  CB  PRO A  39      15.936   0.600 -13.023  1.00  4.230          C  
ATOM    560  CG  PRO A  39      17.250   0.183 -13.535  1.00  4.230          C  
ATOM    561  CD  PRO A  39      18.267   0.869 -12.625  1.00  4.230          C  
ATOM    562  HA  PRO A  39      15.866   2.756 -13.354  1.00  3.380          H  
ATOM    563 1HB  PRO A  39      15.611  -0.018 -12.170  1.00  5.080          H  
ATOM    564 2HB  PRO A  39      15.142   0.547 -13.780  1.00  5.080          H  
ATOM    565 1HG  PRO A  39      17.303  -0.895 -13.482  1.00  5.080          H  
ATOM    566 2HG  PRO A  39      17.363   0.459 -14.591  1.00  5.080          H  
ATOM    567 1HD  PRO A  39      18.433   0.286 -11.714  1.00  5.080          H  
ATOM    568 2HD  PRO A  39      19.160   0.984 -13.186  1.00  5.080          H  
ATOM    569  N   MET A  40      16.027   2.105 -10.175  1.00  2.550          N  
ATOM    570  CA  MET A  40      15.494   2.287  -8.851  1.00  3.110          C  
ATOM    571  C   MET A  40      14.659   3.540  -8.712  1.00  2.650          C  
ATOM    572  O   MET A  40      13.659   3.520  -8.008  1.00  3.020          O  
ATOM    573  CB  MET A  40      16.607   2.255  -7.846  1.00  4.130          C  
ATOM    574  CG  MET A  40      16.156   2.291  -6.417  1.00  4.130          C  
ATOM    575  SD  MET A  40      15.142   0.902  -5.925  1.00  4.130          S  
ATOM    576  CE  MET A  40      16.230  -0.503  -5.761  1.00  4.130          C  
ATOM    577  H   MET A  40      16.986   1.800 -10.244  1.00  3.060          H  
ATOM    578  HA  MET A  40      14.861   1.433  -8.645  1.00  3.730          H  
ATOM    579 1HB  MET A  40      17.196   1.379  -8.004  1.00  4.960          H  
ATOM    580 2HB  MET A  40      17.251   3.104  -8.025  1.00  4.960          H  
ATOM    581 1HG  MET A  40      17.022   2.316  -5.777  1.00  4.960          H  
ATOM    582 2HG  MET A  40      15.587   3.193  -6.255  1.00  4.960          H  
ATOM    583 1HE  MET A  40      15.663  -1.367  -5.430  1.00  4.960          H  
ATOM    584 2HE  MET A  40      16.675  -0.727  -6.716  1.00  4.960          H  
ATOM    585 3HE  MET A  40      17.008  -0.294  -5.042  1.00  4.960          H  
ATOM    586  N   ASN A  41      15.025   4.645  -9.372  1.00  2.080          N  
ATOM    587  CA  ASN A  41      14.201   5.836  -9.190  1.00  1.990          C  
ATOM    588  C   ASN A  41      12.757   5.634  -9.710  1.00  1.670          C  
ATOM    589  O   ASN A  41      11.798   6.181  -9.144  1.00  1.660          O  
ATOM    590  CB  ASN A  41      14.861   7.033  -9.824  1.00  2.820          C  
ATOM    591  CG  ASN A  41      16.039   7.553  -9.014  1.00  2.820          C  
ATOM    592  OD1 ASN A  41      16.157   7.355  -7.794  1.00  2.820          O  
ATOM    593  ND2 ASN A  41      16.926   8.223  -9.691  1.00  2.820          N  
ATOM    594  H   ASN A  41      15.876   4.660  -9.954  1.00  2.500          H  
ATOM    595  HA  ASN A  41      14.127   6.027  -8.129  1.00  2.390          H  
ATOM    596 1HB  ASN A  41      15.216   6.761 -10.820  1.00  3.390          H  
ATOM    597 2HB  ASN A  41      14.131   7.832  -9.943  1.00  3.390          H  
ATOM    598 1HD2 ASN A  41      17.731   8.594  -9.230  1.00  3.390          H  
ATOM    599 2HD2 ASN A  41      16.808   8.364 -10.674  1.00  3.390          H  
ATOM    600  N   THR A  42      12.608   4.840 -10.780  1.00  1.850          N  
ATOM    601  CA  THR A  42      11.310   4.535 -11.367  1.00  2.170          C  
ATOM    602  C   THR A  42      10.588   3.613 -10.420  1.00  1.950          C  
ATOM    603  O   THR A  42       9.378   3.725 -10.203  1.00  1.950          O  
ATOM    604  CB  THR A  42      11.430   3.868 -12.757  1.00  2.910          C  
ATOM    605  OG1 THR A  42      12.101   4.757 -13.666  1.00  2.910          O  
ATOM    606  CG2 THR A  42      10.034   3.540 -13.303  1.00  2.910          C  
ATOM    607  H   THR A  42      13.422   4.383 -11.183  1.00  2.220          H  
ATOM    608  HA  THR A  42      10.735   5.455 -11.464  1.00  2.600          H  
ATOM    609  HB  THR A  42      12.004   2.947 -12.674  1.00  3.490          H  
ATOM    610  HG1 THR A  42      13.016   4.856 -13.402  1.00  3.490          H  
ATOM    611 1HG2 THR A  42      10.133   3.076 -14.281  1.00  3.490          H  
ATOM    612 2HG2 THR A  42       9.514   2.853 -12.635  1.00  3.490          H  
ATOM    613 3HG2 THR A  42       9.456   4.459 -13.394  1.00  3.490          H  
ATOM    614  N   VAL A  43      11.353   2.668  -9.894  1.00  2.100          N  
ATOM    615  CA  VAL A  43      10.836   1.654  -9.000  1.00  2.450          C  
ATOM    616  C   VAL A  43      10.309   2.355  -7.737  1.00  2.100          C  
ATOM    617  O   VAL A  43       9.245   2.007  -7.233  1.00  2.310          O  
ATOM    618  CB  VAL A  43      11.905   0.608  -8.677  1.00  3.290          C  
ATOM    619  CG1 VAL A  43      11.382  -0.351  -7.674  1.00  3.290          C  
ATOM    620  CG2 VAL A  43      12.346  -0.093  -9.962  1.00  3.290          C  
ATOM    621  H   VAL A  43      12.339   2.674 -10.173  1.00  2.520          H  
ATOM    622  HA  VAL A  43      10.010   1.145  -9.494  1.00  2.940          H  
ATOM    623  HB  VAL A  43      12.738   1.098  -8.217  1.00  3.950          H  
ATOM    624 1HG1 VAL A  43      12.155  -1.075  -7.427  1.00  3.950          H  
ATOM    625 2HG1 VAL A  43      11.096   0.176  -6.803  1.00  3.950          H  
ATOM    626 3HG1 VAL A  43      10.511  -0.875  -8.079  1.00  3.950          H  
ATOM    627 1HG2 VAL A  43      13.117  -0.833  -9.735  1.00  3.950          H  
ATOM    628 2HG2 VAL A  43      11.491  -0.587 -10.408  1.00  3.950          H  
ATOM    629 3HG2 VAL A  43      12.745   0.631 -10.664  1.00  3.950          H  
ATOM    630  N   PHE A  44      11.030   3.363  -7.223  1.00  1.870          N  
ATOM    631  CA  PHE A  44      10.563   4.096  -6.049  1.00  2.070          C  
ATOM    632  C   PHE A  44       9.143   4.587  -6.286  1.00  1.680          C  
ATOM    633  O   PHE A  44       8.262   4.380  -5.438  1.00  1.900          O  
ATOM    634  CB  PHE A  44      11.447   5.324  -5.749  1.00  2.820          C  
ATOM    635  CG  PHE A  44      12.830   5.087  -5.117  1.00  2.820          C  
ATOM    636  CD1 PHE A  44      13.875   5.968  -5.386  1.00  2.820          C  
ATOM    637  CD2 PHE A  44      13.081   4.057  -4.241  1.00  2.820          C  
ATOM    638  CE1 PHE A  44      15.104   5.810  -4.806  1.00  2.820          C  
ATOM    639  CE2 PHE A  44      14.318   3.903  -3.658  1.00  2.820          C  
ATOM    640  CZ  PHE A  44      15.320   4.775  -3.937  1.00  2.820          C  
ATOM    641  H   PHE A  44      11.931   3.589  -7.634  1.00  2.240          H  
ATOM    642  HA  PHE A  44      10.542   3.446  -5.202  1.00  2.480          H  
ATOM    643 1HB  PHE A  44      11.598   5.879  -6.667  1.00  3.380          H  
ATOM    644 2HB  PHE A  44      10.895   5.980  -5.074  1.00  3.380          H  
ATOM    645  HD1 PHE A  44      13.706   6.805  -6.064  1.00  3.380          H  
ATOM    646  HD2 PHE A  44      12.295   3.375  -3.984  1.00  3.380          H  
ATOM    647  HE1 PHE A  44      15.900   6.518  -5.034  1.00  3.380          H  
ATOM    648  HE2 PHE A  44      14.491   3.097  -2.955  1.00  3.380          H  
ATOM    649  HZ  PHE A  44      16.275   4.651  -3.462  1.00  3.380          H  
ATOM    650  N   ASN A  45       8.887   5.182  -7.455  1.00  1.420          N  
ATOM    651  CA  ASN A  45       7.529   5.627  -7.740  1.00  1.620          C  
ATOM    652  C   ASN A  45       6.540   4.452  -7.844  1.00  1.550          C  
ATOM    653  O   ASN A  45       5.415   4.550  -7.344  1.00  1.740          O  
ATOM    654  CB  ASN A  45       7.508   6.447  -9.008  1.00  2.190          C  
ATOM    655  CG  ASN A  45       8.112   7.804  -8.821  1.00  2.190          C  
ATOM    656  OD1 ASN A  45       8.184   8.339  -7.707  1.00  2.190          O  
ATOM    657  ND2 ASN A  45       8.560   8.380  -9.901  1.00  2.190          N  
ATOM    658  H   ASN A  45       9.664   5.371  -8.104  1.00  1.700          H  
ATOM    659  HA  ASN A  45       7.196   6.253  -6.913  1.00  1.940          H  
ATOM    660 1HB  ASN A  45       8.063   5.920  -9.786  1.00  2.630          H  
ATOM    661 2HB  ASN A  45       6.482   6.555  -9.355  1.00  2.630          H  
ATOM    662 1HD2 ASN A  45       8.980   9.286  -9.845  1.00  2.630          H  
ATOM    663 2HD2 ASN A  45       8.491   7.918 -10.784  1.00  2.630          H  
ATOM    664  N   GLU A  46       6.958   3.329  -8.442  1.00  1.680          N  
ATOM    665  CA  GLU A  46       6.060   2.174  -8.583  1.00  2.150          C  
ATOM    666  C   GLU A  46       5.676   1.591  -7.210  1.00  2.070          C  
ATOM    667  O   GLU A  46       4.525   1.183  -6.982  1.00  2.260          O  
ATOM    668  CB  GLU A  46       6.719   1.086  -9.439  1.00  2.820          C  
ATOM    669  CG  GLU A  46       6.937   1.459 -10.915  1.00  2.820          C  
ATOM    670  CD  GLU A  46       5.689   1.594 -11.712  1.00  2.820          C  
ATOM    671  OE1 GLU A  46       5.007   0.618 -11.882  1.00  2.820          O  
ATOM    672  OE2 GLU A  46       5.403   2.688 -12.131  1.00  2.820          O  
ATOM    673  H   GLU A  46       7.885   3.325  -8.885  1.00  2.020          H  
ATOM    674  HA  GLU A  46       5.152   2.508  -9.085  1.00  2.580          H  
ATOM    675 1HB  GLU A  46       7.671   0.795  -9.003  1.00  3.390          H  
ATOM    676 2HB  GLU A  46       6.079   0.233  -9.419  1.00  3.390          H  
ATOM    677 1HG  GLU A  46       7.454   2.406 -10.954  1.00  3.390          H  
ATOM    678 2HG  GLU A  46       7.577   0.716 -11.376  1.00  3.390          H  
ATOM    679  N   TRP A  47       6.626   1.574  -6.267  1.00  2.090          N  
ATOM    680  CA  TRP A  47       6.337   1.100  -4.914  1.00  2.510          C  
ATOM    681  C   TRP A  47       5.378   2.043  -4.190  1.00  2.330          C  
ATOM    682  O   TRP A  47       4.359   1.618  -3.644  1.00  2.710          O  
ATOM    683  CB  TRP A  47       7.623   1.036  -4.075  1.00  3.350          C  
ATOM    684  CG  TRP A  47       8.491  -0.187  -4.223  1.00  3.350          C  
ATOM    685  CD1 TRP A  47       8.127  -1.487  -4.391  1.00  3.350          C  
ATOM    686  CD2 TRP A  47       9.915  -0.177  -4.243  1.00  3.350          C  
ATOM    687  NE1 TRP A  47       9.247  -2.274  -4.484  1.00  3.350          N  
ATOM    688  CE2 TRP A  47      10.337  -1.484  -4.418  1.00  3.350          C  
ATOM    689  CE3 TRP A  47      10.850   0.815  -4.129  1.00  3.350          C  
ATOM    690  CZ2 TRP A  47      11.653  -1.801  -4.495  1.00  3.350          C  
ATOM    691  CZ3 TRP A  47      12.168   0.486  -4.218  1.00  3.350          C  
ATOM    692  CH2 TRP A  47      12.552  -0.796  -4.398  1.00  3.350          C  
ATOM    693  H   TRP A  47       7.576   1.856  -6.528  1.00  2.510          H  
ATOM    694  HA  TRP A  47       5.885   0.112  -4.984  1.00  3.010          H  
ATOM    695 1HB  TRP A  47       8.234   1.900  -4.335  1.00  4.020          H  
ATOM    696 2HB  TRP A  47       7.369   1.137  -3.022  1.00  4.020          H  
ATOM    697  HD1 TRP A  47       7.101  -1.850  -4.429  1.00  4.020          H  
ATOM    698  HE1 TRP A  47       9.262  -3.278  -4.592  1.00  4.020          H  
ATOM    699  HE3 TRP A  47      10.542   1.821  -3.967  1.00  4.020          H  
ATOM    700  HZ2 TRP A  47      11.996  -2.802  -4.624  1.00  4.020          H  
ATOM    701  HZ3 TRP A  47      12.897   1.267  -4.128  1.00  4.020          H  
ATOM    702  HH2 TRP A  47      13.599  -1.031  -4.452  1.00  4.020          H  
ATOM    703  N   GLU A  48       5.666   3.346  -4.246  1.00  2.000          N  
ATOM    704  CA  GLU A  48       4.888   4.356  -3.522  1.00  2.290          C  
ATOM    705  C   GLU A  48       3.452   4.446  -4.016  1.00  2.080          C  
ATOM    706  O   GLU A  48       2.518   4.632  -3.236  1.00  2.230          O  
ATOM    707  CB  GLU A  48       5.584   5.719  -3.632  1.00  3.090          C  
ATOM    708  CG  GLU A  48       4.951   6.887  -2.840  1.00  3.090          C  
ATOM    709  CD  GLU A  48       4.962   6.707  -1.331  1.00  3.090          C  
ATOM    710  OE1 GLU A  48       5.466   5.713  -0.861  1.00  3.090          O  
ATOM    711  OE2 GLU A  48       4.498   7.594  -0.653  1.00  3.090          O  
ATOM    712  H   GLU A  48       6.513   3.637  -4.745  1.00  2.400          H  
ATOM    713  HA  GLU A  48       4.864   4.066  -2.473  1.00  2.750          H  
ATOM    714 1HB  GLU A  48       6.619   5.617  -3.308  1.00  3.710          H  
ATOM    715 2HB  GLU A  48       5.612   6.013  -4.684  1.00  3.710          H  
ATOM    716 1HG  GLU A  48       5.493   7.797  -3.087  1.00  3.710          H  
ATOM    717 2HG  GLU A  48       3.922   7.019  -3.173  1.00  3.710          H  
ATOM    718  N   LYS A  49       3.264   4.274  -5.317  1.00  1.910          N  
ATOM    719  CA  LYS A  49       1.948   4.337  -5.925  1.00  1.950          C  
ATOM    720  C   LYS A  49       1.225   2.991  -5.889  1.00  1.940          C  
ATOM    721  O   LYS A  49       0.126   2.871  -6.431  1.00  2.390          O  
ATOM    722  CB  LYS A  49       2.066   4.809  -7.372  1.00  2.710          C  
ATOM    723  CG  LYS A  49       2.555   6.242  -7.540  1.00  2.710          C  
ATOM    724  CD  LYS A  49       2.639   6.610  -9.016  1.00  2.710          C  
ATOM    725  CE  LYS A  49       3.123   8.040  -9.217  1.00  2.710          C  
ATOM    726  NZ  LYS A  49       3.206   8.399 -10.666  1.00  2.710          N  
ATOM    727  H   LYS A  49       4.079   4.152  -5.926  1.00  2.290          H  
ATOM    728  HA  LYS A  49       1.347   5.054  -5.366  1.00  2.340          H  
ATOM    729 1HB  LYS A  49       2.774   4.160  -7.897  1.00  3.260          H  
ATOM    730 2HB  LYS A  49       1.102   4.712  -7.871  1.00  3.260          H  
ATOM    731 1HG  LYS A  49       1.869   6.919  -7.032  1.00  3.260          H  
ATOM    732 2HG  LYS A  49       3.541   6.342  -7.085  1.00  3.260          H  
ATOM    733 1HD  LYS A  49       3.333   5.926  -9.512  1.00  3.260          H  
ATOM    734 2HD  LYS A  49       1.656   6.496  -9.473  1.00  3.260          H  
ATOM    735 1HE  LYS A  49       2.436   8.724  -8.723  1.00  3.260          H  
ATOM    736 2HE  LYS A  49       4.113   8.147  -8.770  1.00  3.260          H  
ATOM    737 1HZ  LYS A  49       3.532   9.352 -10.761  1.00  3.260          H  
ATOM    738 2HZ  LYS A  49       3.851   7.776 -11.133  1.00  3.260          H  
ATOM    739 3HZ  LYS A  49       2.292   8.314 -11.090  1.00  3.260          H  
ATOM    740  N   SER A  50       1.852   1.975  -5.284  1.00  1.880          N  
ATOM    741  CA  SER A  50       1.340   0.615  -5.216  1.00  2.040          C  
ATOM    742  C   SER A  50       1.002   0.042  -6.587  1.00  1.570          C  
ATOM    743  O   SER A  50      -0.045  -0.577  -6.772  1.00  1.810          O  
ATOM    744  CB  SER A  50       0.118   0.531  -4.308  1.00  2.790          C  
ATOM    745  OG  SER A  50       0.432   0.883  -2.981  1.00  2.790          O  
ATOM    746  H   SER A  50       2.741   2.136  -4.809  1.00  2.260          H  
ATOM    747  HA  SER A  50       2.130   0.004  -4.786  1.00  2.450          H  
ATOM    748 1HB  SER A  50      -0.663   1.186  -4.684  1.00  3.350          H  
ATOM    749 2HB  SER A  50      -0.275  -0.486  -4.330  1.00  3.350          H  
ATOM    750  HG  SER A  50      -0.392   0.849  -2.499  1.00  3.350          H  
ATOM    751  N   GLU A  51       1.910   0.233  -7.546  1.00  1.250          N  
ATOM    752  CA  GLU A  51       1.734  -0.274  -8.897  1.00  1.240          C  
ATOM    753  C   GLU A  51       2.493  -1.578  -9.059  1.00  1.130          C  
ATOM    754  O   GLU A  51       2.020  -2.502  -9.732  1.00  1.290          O  
ATOM    755  CB  GLU A  51       2.235   0.749  -9.922  1.00  1.740          C  
ATOM    756  CG  GLU A  51       1.440   2.067 -10.001  1.00  1.740          C  
ATOM    757  CD  GLU A  51       0.081   1.922 -10.679  1.00  1.740          C  
ATOM    758  OE1 GLU A  51      -0.015   1.138 -11.592  1.00  1.740          O  
ATOM    759  OE2 GLU A  51      -0.837   2.616 -10.312  1.00  1.740          O  
ATOM    760  H   GLU A  51       2.770   0.731  -7.315  1.00  1.500          H  
ATOM    761  HA  GLU A  51       0.675  -0.462  -9.071  1.00  1.490          H  
ATOM    762 1HB  GLU A  51       3.267   1.006  -9.688  1.00  2.090          H  
ATOM    763 2HB  GLU A  51       2.240   0.297 -10.913  1.00  2.090          H  
ATOM    764 1HG  GLU A  51       1.277   2.421  -8.988  1.00  2.090          H  
ATOM    765 2HG  GLU A  51       2.038   2.811 -10.527  1.00  2.090          H  
ATOM    766  N   ALA A  52       3.667  -1.655  -8.436  1.00  1.050          N  
ATOM    767  CA  ALA A  52       4.524  -2.821  -8.574  1.00  1.120          C  
ATOM    768  C   ALA A  52       5.427  -3.026  -7.376  1.00  1.100          C  
ATOM    769  O   ALA A  52       5.739  -2.091  -6.638  1.00  1.150          O  
ATOM    770  CB  ALA A  52       5.376  -2.721  -9.824  1.00  1.540          C  
ATOM    771  H   ALA A  52       3.973  -0.849  -7.888  1.00  1.260          H  
ATOM    772  HA  ALA A  52       3.895  -3.684  -8.669  1.00  1.340          H  
ATOM    773 1HB  ALA A  52       5.975  -3.611  -9.914  1.00  1.850          H  
ATOM    774 2HB  ALA A  52       4.740  -2.618 -10.700  1.00  1.850          H  
ATOM    775 3HB  ALA A  52       6.027  -1.880  -9.758  1.00  1.850          H  
ATOM    776  N   ALA A  53       5.822  -4.279  -7.199  1.00  1.210          N  
ATOM    777  CA  ALA A  53       6.779  -4.750  -6.211  1.00  1.330          C  
ATOM    778  C   ALA A  53       8.104  -4.998  -6.959  1.00  1.250          C  
ATOM    779  O   ALA A  53       8.133  -4.738  -8.162  1.00  1.250          O  
ATOM    780  CB  ALA A  53       6.220  -5.958  -5.518  1.00  1.810          C  
ATOM    781  H   ALA A  53       5.432  -4.980  -7.837  1.00  1.450          H  
ATOM    782  HA  ALA A  53       6.940  -3.971  -5.472  1.00  1.600          H  
ATOM    783 1HB  ALA A  53       6.915  -6.263  -4.781  1.00  2.180          H  
ATOM    784 2HB  ALA A  53       5.275  -5.703  -5.030  1.00  2.180          H  
ATOM    785 3HB  ALA A  53       6.045  -6.749  -6.243  1.00  2.180          H  
ATOM    786  N   ALA A  54       9.220  -5.416  -6.328  1.00  1.380          N  
ATOM    787  CA  ALA A  54      10.404  -5.535  -7.209  1.00  1.540          C  
ATOM    788  C   ALA A  54      11.413  -6.576  -6.796  1.00  1.430          C  
ATOM    789  O   ALA A  54      11.445  -6.991  -5.635  1.00  1.520          O  
ATOM    790  CB  ALA A  54      11.128  -4.204  -7.274  1.00  2.090          C  
ATOM    791  H   ALA A  54       9.275  -5.645  -5.323  1.00  1.660          H  
ATOM    792  HA  ALA A  54      10.054  -5.799  -8.204  1.00  1.850          H  
ATOM    793 1HB  ALA A  54      11.971  -4.274  -7.963  1.00  2.510          H  
ATOM    794 2HB  ALA A  54      10.444  -3.429  -7.609  1.00  2.510          H  
ATOM    795 3HB  ALA A  54      11.485  -3.971  -6.305  1.00  2.510          H  
ATOM    796  N   VAL A  55      12.203  -7.023  -7.785  1.00  1.370          N  
ATOM    797  CA  VAL A  55      13.306  -7.954  -7.538  1.00  1.340          C  
ATOM    798  C   VAL A  55      14.596  -7.461  -8.205  1.00  1.340          C  
ATOM    799  O   VAL A  55      14.736  -7.504  -9.426  1.00  1.410          O  
ATOM    800  CB  VAL A  55      12.933  -9.404  -7.972  1.00  1.890          C  
ATOM    801  CG1 VAL A  55      11.763  -9.834  -7.174  1.00  1.890          C  
ATOM    802  CG2 VAL A  55      12.604  -9.531  -9.443  1.00  1.890          C  
ATOM    803  H   VAL A  55      12.082  -6.596  -8.710  1.00  1.640          H  
ATOM    804  HA  VAL A  55      13.495  -7.988  -6.465  1.00  1.610          H  
ATOM    805  HB  VAL A  55      13.761 -10.071  -7.719  1.00  2.270          H  
ATOM    806 1HG1 VAL A  55      11.510 -10.847  -7.403  1.00  2.270          H  
ATOM    807 2HG1 VAL A  55      12.018  -9.757  -6.149  1.00  2.270          H  
ATOM    808 3HG1 VAL A  55      10.910  -9.208  -7.382  1.00  2.270          H  
ATOM    809 1HG2 VAL A  55      12.332 -10.549  -9.657  1.00  2.270          H  
ATOM    810 2HG2 VAL A  55      11.774  -8.881  -9.669  1.00  2.270          H  
ATOM    811 3HG2 VAL A  55      13.440  -9.281 -10.052  1.00  2.270          H  
ATOM    812  N   THR A  56      15.538  -6.996  -7.411  1.00  1.370          N  
ATOM    813  CA  THR A  56      16.774  -6.480  -7.966  1.00  1.480          C  
ATOM    814  C   THR A  56      17.846  -7.578  -8.016  1.00  1.580          C  
ATOM    815  O   THR A  56      17.647  -8.650  -7.445  1.00  1.650          O  
ATOM    816  CB  THR A  56      17.236  -5.288  -7.106  1.00  2.030          C  
ATOM    817  OG1 THR A  56      17.475  -5.725  -5.763  1.00  2.030          O  
ATOM    818  CG2 THR A  56      16.169  -4.210  -7.114  1.00  2.030          C  
ATOM    819  H   THR A  56      15.387  -6.978  -6.410  1.00  1.640          H  
ATOM    820  HA  THR A  56      16.566  -6.126  -8.973  1.00  1.780          H  
ATOM    821  HB  THR A  56      18.136  -4.885  -7.489  1.00  2.430          H  
ATOM    822  HG1 THR A  56      18.269  -6.287  -5.741  1.00  2.430          H  
ATOM    823 1HG2 THR A  56      16.502  -3.376  -6.509  1.00  2.430          H  
ATOM    824 2HG2 THR A  56      16.005  -3.876  -8.144  1.00  2.430          H  
ATOM    825 3HG2 THR A  56      15.240  -4.602  -6.709  1.00  2.430          H  
ATOM    826  N   PRO A  57      18.921  -7.421  -8.802  1.00  1.760          N  
ATOM    827  CA  PRO A  57      20.098  -8.270  -8.838  1.00  1.980          C  
ATOM    828  C   PRO A  57      21.049  -8.072  -7.673  1.00  2.050          C  
ATOM    829  O   PRO A  57      21.026  -7.040  -7.001  1.00  2.340          O  
ATOM    830  CB  PRO A  57      20.752  -7.895 -10.164  1.00  2.970          C  
ATOM    831  CG  PRO A  57      20.347  -6.490 -10.388  1.00  2.970          C  
ATOM    832  CD  PRO A  57      18.915  -6.418  -9.862  1.00  2.970          C  
ATOM    833  HA  PRO A  57      19.772  -9.311  -8.855  1.00  2.380          H  
ATOM    834 1HB  PRO A  57      21.846  -8.021 -10.086  1.00  3.560          H  
ATOM    835 2HB  PRO A  57      20.408  -8.576 -10.958  1.00  3.560          H  
ATOM    836 1HG  PRO A  57      21.033  -5.813  -9.855  1.00  3.560          H  
ATOM    837 2HG  PRO A  57      20.430  -6.254 -11.457  1.00  3.560          H  
ATOM    838 1HD  PRO A  57      18.711  -5.434  -9.503  1.00  3.560          H  
ATOM    839 2HD  PRO A  57      18.210  -6.718 -10.653  1.00  3.560          H  
ATOM    840  N   ASP A  58      21.900  -9.074  -7.514  1.00  2.030          N  
ATOM    841  CA  ASP A  58      23.015  -9.187  -6.579  1.00  2.210          C  
ATOM    842  C   ASP A  58      23.890 -10.308  -7.154  1.00  2.400          C  
ATOM    843  O   ASP A  58      23.905 -10.505  -8.370  1.00  2.970          O  
ATOM    844  CB  ASP A  58      22.495  -9.499  -5.161  1.00  3.020          C  
ATOM    845  CG  ASP A  58      23.449  -9.136  -4.044  1.00  3.020          C  
ATOM    846  OD1 ASP A  58      24.494  -9.755  -4.012  1.00  3.020          O  
ATOM    847  OD2 ASP A  58      23.155  -8.282  -3.250  1.00  3.020          O  
ATOM    848  H   ASP A  58      21.791  -9.852  -8.151  1.00  2.440          H  
ATOM    849  HA  ASP A  58      23.584  -8.256  -6.566  1.00  2.650          H  
ATOM    850 1HB  ASP A  58      21.570  -8.946  -5.002  1.00  3.630          H  
ATOM    851 2HB  ASP A  58      22.249 -10.554  -5.072  1.00  3.630          H  
ATOM    852  N   GLY A  59      24.537 -11.118  -6.308  1.00  2.260          N  
ATOM    853  CA  GLY A  59      25.299 -12.279  -6.796  1.00  2.500          C  
ATOM    854  C   GLY A  59      24.354 -13.455  -7.099  1.00  2.430          C  
ATOM    855  O   GLY A  59      24.764 -14.516  -7.572  1.00  2.670          O  
ATOM    856  H   GLY A  59      24.559 -10.882  -5.313  1.00  2.710          H  
ATOM    857 1HA  GLY A  59      25.852 -12.005  -7.693  1.00  3.000          H  
ATOM    858 2HA  GLY A  59      26.027 -12.576  -6.042  1.00  3.000          H  
ATOM    859  N   TYR A  60      23.092 -13.231  -6.784  1.00  2.440          N  
ATOM    860  CA  TYR A  60      21.942 -14.100  -6.922  1.00  2.570          C  
ATOM    861  C   TYR A  60      20.791 -13.105  -6.973  1.00  2.480          C  
ATOM    862  O   TYR A  60      21.002 -11.951  -6.626  1.00  2.950          O  
ATOM    863  CB  TYR A  60      21.902 -15.062  -5.744  1.00  3.550          C  
ATOM    864  CG  TYR A  60      21.747 -14.369  -4.407  1.00  3.550          C  
ATOM    865  CD1 TYR A  60      20.516 -14.271  -3.821  1.00  3.550          C  
ATOM    866  CD2 TYR A  60      22.852 -13.807  -3.781  1.00  3.550          C  
ATOM    867  CE1 TYR A  60      20.369 -13.645  -2.632  1.00  3.550          C  
ATOM    868  CE2 TYR A  60      22.700 -13.159  -2.585  1.00  3.550          C  
ATOM    869  CZ  TYR A  60      21.459 -13.079  -2.008  1.00  3.550          C  
ATOM    870  OH  TYR A  60      21.290 -12.430  -0.808  1.00  3.550          O  
ATOM    871  H   TYR A  60      22.911 -12.319  -6.401  1.00  2.930          H  
ATOM    872  HA  TYR A  60      21.983 -14.648  -7.864  1.00  3.080          H  
ATOM    873 1HB  TYR A  60      21.082 -15.745  -5.879  1.00  4.260          H  
ATOM    874 2HB  TYR A  60      22.819 -15.651  -5.722  1.00  4.260          H  
ATOM    875  HD1 TYR A  60      19.647 -14.701  -4.302  1.00  4.260          H  
ATOM    876  HD2 TYR A  60      23.837 -13.873  -4.236  1.00  4.260          H  
ATOM    877  HE1 TYR A  60      19.383 -13.585  -2.183  1.00  4.260          H  
ATOM    878  HE2 TYR A  60      23.563 -12.710  -2.092  1.00  4.260          H  
ATOM    879  HH  TYR A  60      20.363 -12.478  -0.558  1.00  4.260          H  
ATOM    880  N   ARG A  61      19.580 -13.456  -7.376  1.00  2.390          N  
ATOM    881  CA  ARG A  61      18.586 -12.370  -7.323  1.00  2.450          C  
ATOM    882  C   ARG A  61      18.091 -12.137  -5.894  1.00  1.760          C  
ATOM    883  O   ARG A  61      18.064 -13.035  -5.062  1.00  1.910          O  
ATOM    884  CB  ARG A  61      17.402 -12.618  -8.269  1.00  3.410          C  
ATOM    885  CG  ARG A  61      17.755 -12.747  -9.780  1.00  3.410          C  
ATOM    886  CD  ARG A  61      18.388 -11.510 -10.365  1.00  3.410          C  
ATOM    887  NE  ARG A  61      17.483 -10.317 -10.437  1.00  3.410          N  
ATOM    888  CZ  ARG A  61      16.712  -9.963 -11.529  1.00  3.410          C  
ATOM    889  NH1 ARG A  61      16.728 -10.688 -12.643  1.00  3.410          N  
ATOM    890  NH2 ARG A  61      15.944  -8.865 -11.505  1.00  3.410          N  
ATOM    891  H   ARG A  61      19.339 -14.402  -7.700  1.00  2.870          H  
ATOM    892  HA  ARG A  61      19.062 -11.443  -7.630  1.00  2.940          H  
ATOM    893 1HB  ARG A  61      16.909 -13.528  -8.000  1.00  4.090          H  
ATOM    894 2HB  ARG A  61      16.676 -11.809  -8.161  1.00  4.090          H  
ATOM    895 1HG  ARG A  61      18.424 -13.596  -9.931  1.00  4.090          H  
ATOM    896 2HG  ARG A  61      16.835 -12.915 -10.319  1.00  4.090          H  
ATOM    897 1HD  ARG A  61      19.260 -11.249  -9.799  1.00  4.090          H  
ATOM    898 2HD  ARG A  61      18.717 -11.740 -11.365  1.00  4.090          H  
ATOM    899  HE  ARG A  61      17.426  -9.726  -9.606  1.00  4.090          H  
ATOM    900 1HH1 ARG A  61      17.291 -11.540 -12.730  1.00  4.090          H  
ATOM    901 2HH1 ARG A  61      16.157 -10.402 -13.427  1.00  4.090          H  
ATOM    902 1HH2 ARG A  61      15.856  -8.275 -10.662  1.00  4.090          H  
ATOM    903 2HH2 ARG A  61      15.408  -8.570 -12.341  1.00  4.090          H  
ATOM    904  N   VAL A  62      17.655 -10.929  -5.603  1.00  1.750          N  
ATOM    905  CA  VAL A  62      17.100 -10.649  -4.285  1.00  1.530          C  
ATOM    906  C   VAL A  62      15.686 -10.162  -4.433  1.00  1.530          C  
ATOM    907  O   VAL A  62      15.229  -9.901  -5.538  1.00  2.200          O  
ATOM    908  CB  VAL A  62      17.978  -9.648  -3.494  1.00  2.230          C  
ATOM    909  CG1 VAL A  62      19.349 -10.246  -3.258  1.00  2.230          C  
ATOM    910  CG2 VAL A  62      18.126  -8.355  -4.269  1.00  2.230          C  
ATOM    911  H   VAL A  62      17.697 -10.187  -6.308  1.00  2.100          H  
ATOM    912  HA  VAL A  62      17.074 -11.576  -3.711  1.00  1.840          H  
ATOM    913  HB  VAL A  62      17.518  -9.448  -2.533  1.00  2.680          H  
ATOM    914 1HG1 VAL A  62      19.976  -9.551  -2.695  1.00  2.680          H  
ATOM    915 2HG1 VAL A  62      19.227 -11.153  -2.696  1.00  2.680          H  
ATOM    916 3HG1 VAL A  62      19.827 -10.471  -4.210  1.00  2.680          H  
ATOM    917 1HG2 VAL A  62      18.742  -7.663  -3.704  1.00  2.680          H  
ATOM    918 2HG2 VAL A  62      18.607  -8.560  -5.216  1.00  2.680          H  
ATOM    919 3HG2 VAL A  62      17.144  -7.914  -4.440  1.00  2.680          H  
ATOM    920  N   TYR A  63      14.967 -10.094  -3.333  1.00  1.410          N  
ATOM    921  CA  TYR A  63      13.585  -9.667  -3.399  1.00  1.570          C  
ATOM    922  C   TYR A  63      13.307  -8.419  -2.577  1.00  1.430          C  
ATOM    923  O   TYR A  63      13.828  -8.312  -1.482  1.00  1.750          O  
ATOM    924  CB  TYR A  63      12.734 -10.781  -2.818  1.00  2.130          C  
ATOM    925  CG  TYR A  63      12.679 -12.162  -3.533  1.00  2.130          C  
ATOM    926  CD1 TYR A  63      13.418 -13.217  -3.033  1.00  2.130          C  
ATOM    927  CD2 TYR A  63      11.873 -12.384  -4.635  1.00  2.130          C  
ATOM    928  CE1 TYR A  63      13.317 -14.464  -3.624  1.00  2.130          C  
ATOM    929  CE2 TYR A  63      11.783 -13.604  -5.211  1.00  2.130          C  
ATOM    930  CZ  TYR A  63      12.486 -14.644  -4.720  1.00  2.130          C  
ATOM    931  OH  TYR A  63      12.368 -15.869  -5.326  1.00  2.130          O  
ATOM    932  H   TYR A  63      15.393 -10.334  -2.448  1.00  1.690          H  
ATOM    933  HA  TYR A  63      13.323  -9.456  -4.427  1.00  1.880          H  
ATOM    934 1HB  TYR A  63      13.136 -10.988  -1.848  1.00  2.560          H  
ATOM    935 2HB  TYR A  63      11.772 -10.427  -2.628  1.00  2.560          H  
ATOM    936  HD1 TYR A  63      14.062 -13.077  -2.165  1.00  2.560          H  
ATOM    937  HD2 TYR A  63      11.300 -11.607  -5.052  1.00  2.560          H  
ATOM    938  HE1 TYR A  63      13.883 -15.301  -3.223  1.00  2.560          H  
ATOM    939  HE2 TYR A  63      11.129 -13.748  -6.080  1.00  2.560          H  
ATOM    940  HH  TYR A  63      11.714 -15.805  -6.064  1.00  2.560          H  
ATOM    941  N   ILE A  64      12.420  -7.521  -3.040  1.00  1.910          N  
ATOM    942  CA  ILE A  64      11.973  -6.404  -2.201  1.00  2.450          C  
ATOM    943  C   ILE A  64      10.448  -6.392  -2.004  1.00  2.490          C  
ATOM    944  O   ILE A  64       9.653  -6.232  -2.949  1.00  2.670          O  
ATOM    945  CB  ILE A  64      12.426  -5.034  -2.745  1.00  3.210          C  
ATOM    946  CG1 ILE A  64      13.971  -4.979  -2.806  1.00  3.210          C  
ATOM    947  CG2 ILE A  64      11.857  -3.940  -1.831  1.00  3.210          C  
ATOM    948  CD1 ILE A  64      14.570  -3.754  -3.491  1.00  3.210          C  
ATOM    949  H   ILE A  64      12.056  -7.577  -3.995  1.00  2.290          H  
ATOM    950  HA  ILE A  64      12.421  -6.523  -1.213  1.00  2.940          H  
ATOM    951  HB  ILE A  64      12.063  -4.902  -3.761  1.00  3.860          H  
ATOM    952 1HG1 ILE A  64      14.343  -5.021  -1.809  1.00  3.860          H  
ATOM    953 2HG1 ILE A  64      14.325  -5.854  -3.344  1.00  3.860          H  
ATOM    954 1HG2 ILE A  64      12.166  -2.979  -2.157  1.00  3.860          H  
ATOM    955 2HG2 ILE A  64      10.770  -3.964  -1.825  1.00  3.860          H  
ATOM    956 3HG2 ILE A  64      12.212  -4.101  -0.833  1.00  3.860          H  
ATOM    957 1HD1 ILE A  64      15.659  -3.830  -3.481  1.00  3.860          H  
ATOM    958 2HD1 ILE A  64      14.227  -3.707  -4.523  1.00  3.860          H  
ATOM    959 3HD1 ILE A  64      14.281  -2.855  -2.971  1.00  3.860          H  
ATOM    960  N   ASN A  65      10.030  -6.484  -0.735  1.00  2.730          N  
ATOM    961  CA  ASN A  65       8.614  -6.526  -0.416  1.00  3.100          C  
ATOM    962  C   ASN A  65       8.062  -5.143  -0.134  1.00  2.980          C  
ATOM    963  O   ASN A  65       6.978  -4.791  -0.602  1.00  3.540          O  
ATOM    964  CB  ASN A  65       8.348  -7.421   0.776  1.00  4.190          C  
ATOM    965  CG  ASN A  65       6.875  -7.635   1.029  1.00  4.190          C  
ATOM    966  OD1 ASN A  65       6.090  -8.109   0.174  1.00  4.190          O  
ATOM    967  ND2 ASN A  65       6.468  -7.278   2.227  1.00  4.190          N  
ATOM    968  H   ASN A  65      10.704  -6.532   0.037  1.00  3.280          H  
ATOM    969  HA  ASN A  65       8.077  -6.923  -1.277  1.00  3.720          H  
ATOM    970 1HB  ASN A  65       8.830  -8.373   0.647  1.00  5.030          H  
ATOM    971 2HB  ASN A  65       8.792  -6.968   1.666  1.00  5.030          H  
ATOM    972 1HD2 ASN A  65       5.508  -7.383   2.484  1.00  5.030          H  
ATOM    973 2HD2 ASN A  65       7.129  -6.910   2.883  1.00  5.030          H  
ATOM    974  N   ALA A  66       8.791  -4.355   0.656  1.00  2.790          N  
ATOM    975  CA  ALA A  66       8.257  -3.049   1.005  1.00  3.080          C  
ATOM    976  C   ALA A  66       9.333  -2.011   1.269  1.00  3.220          C  
ATOM    977  O   ALA A  66      10.383  -2.272   1.883  1.00  3.370          O  
ATOM    978  CB  ALA A  66       7.352  -3.177   2.218  1.00  4.200          C  
ATOM    979  H   ALA A  66       9.690  -4.685   1.018  1.00  3.350          H  
ATOM    980  HA  ALA A  66       7.665  -2.693   0.161  1.00  3.700          H  
ATOM    981 1HB  ALA A  66       6.921  -2.204   2.454  1.00  5.040          H  
ATOM    982 2HB  ALA A  66       6.554  -3.887   2.000  1.00  5.040          H  
ATOM    983 3HB  ALA A  66       7.925  -3.531   3.061  1.00  5.040          H  
ATOM    984  N   VAL A  67       9.031  -0.809   0.771  1.00  3.860          N  
ATOM    985  CA  VAL A  67       9.863   0.377   0.873  1.00  3.890          C  
ATOM    986  C   VAL A  67       9.041   1.584   1.315  1.00  3.890          C  
ATOM    987  O   VAL A  67       7.961   1.847   0.777  1.00  3.890          O  
ATOM    988  CB  VAL A  67      10.517   0.638  -0.496  1.00  5.430          C  
ATOM    989  CG1 VAL A  67      11.403   1.854  -0.466  1.00  5.430          C  
ATOM    990  CG2 VAL A  67      11.298  -0.570  -0.883  1.00  5.430          C  
ATOM    991  H   VAL A  67       8.145  -0.719   0.288  1.00  4.630          H  
ATOM    992  HA  VAL A  67      10.636   0.204   1.618  1.00  4.670          H  
ATOM    993  HB  VAL A  67       9.742   0.831  -1.236  1.00  6.520          H  
ATOM    994 1HG1 VAL A  67      11.841   2.015  -1.450  1.00  6.520          H  
ATOM    995 2HG1 VAL A  67      10.828   2.720  -0.193  1.00  6.520          H  
ATOM    996 3HG1 VAL A  67      12.189   1.704   0.244  1.00  6.520          H  
ATOM    997 1HG2 VAL A  67      11.743  -0.416  -1.795  1.00  6.520          H  
ATOM    998 2HG2 VAL A  67      12.051  -0.754  -0.171  1.00  6.520          H  
ATOM    999 3HG2 VAL A  67      10.656  -1.427  -0.960  1.00  6.520          H  
ATOM   1000  N   ASP A  68       9.535   2.347   2.278  1.00  3.890          N  
ATOM   1001  CA  ASP A  68       8.841   3.541   2.733  1.00  3.890          C  
ATOM   1002  C   ASP A  68       9.214   4.680   1.775  1.00  3.890          C  
ATOM   1003  O   ASP A  68      10.092   5.509   2.055  1.00  3.890          O  
ATOM   1004  CB  ASP A  68       9.217   3.860   4.187  1.00  5.450          C  
ATOM   1005  CG  ASP A  68       8.358   4.951   4.835  1.00  5.450          C  
ATOM   1006  OD1 ASP A  68       7.327   5.275   4.290  1.00  5.450          O  
ATOM   1007  OD2 ASP A  68       8.732   5.432   5.883  1.00  5.450          O  
ATOM   1008  H   ASP A  68      10.438   2.125   2.686  1.00  4.670          H  
ATOM   1009  HA  ASP A  68       7.764   3.376   2.676  1.00  4.670          H  
ATOM   1010 1HB  ASP A  68       9.132   2.952   4.783  1.00  6.540          H  
ATOM   1011 2HB  ASP A  68      10.254   4.165   4.226  1.00  6.540          H  
ATOM   1012  N   LYS A  69       8.619   4.623   0.583  1.00  3.890          N  
ATOM   1013  CA  LYS A  69       8.836   5.501  -0.577  1.00  3.890          C  
ATOM   1014  C   LYS A  69      10.237   5.299  -1.163  1.00  3.890          C  
ATOM   1015  O   LYS A  69      10.380   4.883  -2.310  1.00  3.890          O  
ATOM   1016  CB  LYS A  69       8.604   6.974  -0.221  1.00  5.450          C  
ATOM   1017  CG  LYS A  69       8.611   7.932  -1.433  1.00  5.450          C  
ATOM   1018  CD  LYS A  69       8.465   9.407  -1.012  1.00  5.450          C  
ATOM   1019  CE  LYS A  69       7.032   9.743  -0.566  1.00  5.450          C  
ATOM   1020  NZ  LYS A  69       6.867  11.190  -0.267  1.00  5.450          N  
ATOM   1021  H   LYS A  69       7.952   3.850   0.487  1.00  4.670          H  
ATOM   1022  HA  LYS A  69       8.111   5.227  -1.346  1.00  4.670          H  
ATOM   1023 1HB  LYS A  69       7.640   7.055   0.277  1.00  6.540          H  
ATOM   1024 2HB  LYS A  69       9.363   7.320   0.473  1.00  6.540          H  
ATOM   1025 1HG  LYS A  69       9.519   7.807  -2.005  1.00  6.540          H  
ATOM   1026 2HG  LYS A  69       7.779   7.672  -2.077  1.00  6.540          H  
ATOM   1027 1HD  LYS A  69       9.151   9.611  -0.187  1.00  6.540          H  
ATOM   1028 2HD  LYS A  69       8.733  10.049  -1.850  1.00  6.540          H  
ATOM   1029 1HE  LYS A  69       6.340   9.468  -1.359  1.00  6.540          H  
ATOM   1030 2HE  LYS A  69       6.784   9.177   0.329  1.00  6.540          H  
ATOM   1031 1HZ  LYS A  69       5.912  11.364   0.017  1.00  6.540          H  
ATOM   1032 2HZ  LYS A  69       7.494  11.455   0.478  1.00  6.540          H  
ATOM   1033 3HZ  LYS A  69       7.075  11.732  -1.092  1.00  6.540          H  
ATOM   1034  N   THR A  70      11.268   5.580  -0.359  1.00  3.890          N  
ATOM   1035  CA  THR A  70      12.647   5.341  -0.769  1.00  3.890          C  
ATOM   1036  C   THR A  70      13.412   4.505   0.250  1.00  3.890          C  
ATOM   1037  O   THR A  70      14.439   3.898  -0.072  1.00  3.890          O  
ATOM   1038  CB  THR A  70      13.433   6.653  -0.995  1.00  5.450          C  
ATOM   1039  OG1 THR A  70      13.536   7.390   0.241  1.00  5.450          O  
ATOM   1040  CG2 THR A  70      12.713   7.507  -2.010  1.00  5.450          C  
ATOM   1041  H   THR A  70      11.059   5.934   0.569  1.00  4.670          H  
ATOM   1042  HA  THR A  70      12.625   4.791  -1.694  1.00  4.670          H  
ATOM   1043  HB  THR A  70      14.432   6.419  -1.364  1.00  6.540          H  
ATOM   1044  HG1 THR A  70      14.200   6.978   0.833  1.00  6.540          H  
ATOM   1045 1HG2 THR A  70      13.272   8.423  -2.174  1.00  6.540          H  
ATOM   1046 2HG2 THR A  70      12.624   6.966  -2.940  1.00  6.540          H  
ATOM   1047 3HG2 THR A  70      11.736   7.749  -1.641  1.00  6.540          H  
ATOM   1048  N   ASP A  71      12.924   4.455   1.485  1.00  3.890          N  
ATOM   1049  CA  ASP A  71      13.663   3.773   2.538  1.00  3.890          C  
ATOM   1050  C   ASP A  71      13.224   2.329   2.720  1.00  3.890          C  
ATOM   1051  O   ASP A  71      12.122   2.045   3.187  1.00  3.890          O  
ATOM   1052  CB  ASP A  71      13.531   4.544   3.850  1.00  5.450          C  
ATOM   1053  CG  ASP A  71      14.279   5.897   3.842  1.00  5.450          C  
ATOM   1054  OD1 ASP A  71      15.212   6.076   3.080  1.00  5.450          O  
ATOM   1055  OD2 ASP A  71      13.903   6.740   4.614  1.00  5.450          O  
ATOM   1056  H   ASP A  71      12.057   4.942   1.707  1.00  4.670          H  
ATOM   1057  HA  ASP A  71      14.717   3.767   2.265  1.00  4.670          H  
ATOM   1058 1HB  ASP A  71      12.481   4.743   4.040  1.00  6.540          H  
ATOM   1059 2HB  ASP A  71      13.904   3.931   4.672  1.00  6.540          H  
ATOM   1060  N   LEU A  72      14.089   1.402   2.355  1.00  3.890          N  
ATOM   1061  CA  LEU A  72      13.749  -0.016   2.396  1.00  3.890          C  
ATOM   1062  C   LEU A  72      13.347  -0.475   3.775  1.00  3.890          C  
ATOM   1063  O   LEU A  72      14.034  -0.157   4.748  1.00  3.890          O  
ATOM   1064  CB  LEU A  72      14.956  -0.843   1.951  1.00  5.450          C  
ATOM   1065  CG  LEU A  72      14.794  -2.383   1.935  1.00  5.450          C  
ATOM   1066  CD1 LEU A  72      13.835  -2.838   0.893  1.00  5.450          C  
ATOM   1067  CD2 LEU A  72      16.086  -2.954   1.698  1.00  5.450          C  
ATOM   1068  H   LEU A  72      14.993   1.691   2.000  1.00  4.670          H  
ATOM   1069  HA  LEU A  72      12.919  -0.185   1.732  1.00  4.670          H  
ATOM   1070 1HB  LEU A  72      15.235  -0.533   0.958  1.00  6.540          H  
ATOM   1071 2HB  LEU A  72      15.790  -0.611   2.618  1.00  6.540          H  
ATOM   1072  HG  LEU A  72      14.436  -2.722   2.907  1.00  6.540          H  
ATOM   1073 1HD1 LEU A  72      13.765  -3.922   0.928  1.00  6.540          H  
ATOM   1074 2HD1 LEU A  72      12.858  -2.429   1.084  1.00  6.540          H  
ATOM   1075 3HD1 LEU A  72      14.180  -2.524  -0.092  1.00  6.540          H  
ATOM   1076 1HD2 LEU A  72      16.027  -4.017   1.728  1.00  6.540          H  
ATOM   1077 2HD2 LEU A  72      16.449  -2.628   0.732  1.00  6.540          H  
ATOM   1078 3HD2 LEU A  72      16.725  -2.611   2.480  1.00  6.540          H  
ATOM   1079  N   THR A  73      12.240  -1.227   3.879  1.00  3.890          N  
ATOM   1080  CA  THR A  73      11.858  -1.724   5.182  1.00  3.890          C  
ATOM   1081  C   THR A  73      12.256  -3.189   5.229  1.00  3.890          C  
ATOM   1082  O   THR A  73      12.814  -3.664   6.225  1.00  3.890          O  
ATOM   1083  CB  THR A  73      10.339  -1.621   5.407  1.00  5.450          C  
ATOM   1084  OG1 THR A  73       9.661  -2.483   4.496  1.00  5.450          O  
ATOM   1085  CG2 THR A  73       9.892  -0.193   5.111  1.00  5.450          C  
ATOM   1086  H   THR A  73      11.665  -1.477   3.072  1.00  4.670          H  
ATOM   1087  HA  THR A  73      12.391  -1.183   5.962  1.00  4.670          H  
ATOM   1088  HB  THR A  73      10.089  -1.891   6.431  1.00  6.540          H  
ATOM   1089  HG1 THR A  73       9.643  -3.378   4.849  1.00  6.540          H  
ATOM   1090 1HG2 THR A  73       8.817  -0.110   5.252  1.00  6.540          H  
ATOM   1091 2HG2 THR A  73      10.404   0.493   5.784  1.00  6.540          H  
ATOM   1092 3HG2 THR A  73      10.138   0.062   4.086  1.00  6.540          H  
ATOM   1093  N   GLY A  74      12.038  -3.902   4.117  1.00  3.890          N  
ATOM   1094  CA  GLY A  74      12.404  -5.307   4.127  1.00  3.890          C  
ATOM   1095  C   GLY A  74      12.043  -6.169   2.919  1.00  3.890          C  
ATOM   1096  O   GLY A  74      11.461  -5.723   1.908  1.00  3.890          O  
ATOM   1097  H   GLY A  74      11.552  -3.460   3.331  1.00  4.670          H  
ATOM   1098 1HA  GLY A  74      13.483  -5.367   4.269  1.00  4.670          H  
ATOM   1099 2HA  GLY A  74      11.968  -5.764   5.015  1.00  4.670          H  
ATOM   1100  N   ILE A  75      12.421  -7.432   3.103  1.00  3.890          N  
ATOM   1101  CA  ILE A  75      12.296  -8.551   2.184  1.00  3.890          C  
ATOM   1102  C   ILE A  75      11.267  -9.557   2.723  1.00  3.890          C  
ATOM   1103  O   ILE A  75      10.261  -9.139   3.298  1.00  3.890          O  
ATOM   1104  OXT ILE A  75      11.524 -10.763   2.787  1.00  5.830          O  
ATOM   1105  CB  ILE A  75      13.711  -9.164   1.977  1.00  5.250          C  
ATOM   1106  CG1 ILE A  75      13.677 -10.277   0.985  1.00  5.250          C  
ATOM   1107  CG2 ILE A  75      14.314  -9.630   3.324  1.00  5.250          C  
ATOM   1108  CD1 ILE A  75      15.047 -10.666   0.414  1.00  5.250          C  
ATOM   1109  H   ILE A  75      12.849  -7.623   3.998  1.00  4.670          H  
ATOM   1110  HA  ILE A  75      11.943  -8.181   1.221  1.00  4.670          H  
ATOM   1111  HB  ILE A  75      14.343  -8.421   1.562  1.00  6.300          H  
ATOM   1112 1HG1 ILE A  75      13.303 -11.128   1.455  1.00  6.300          H  
ATOM   1113 2HG1 ILE A  75      13.005  -9.995   0.187  1.00  6.300          H  
ATOM   1114 1HG2 ILE A  75      15.309 -10.029   3.178  1.00  6.300          H  
ATOM   1115 2HG2 ILE A  75      14.382  -8.793   4.007  1.00  6.300          H  
ATOM   1116 3HG2 ILE A  75      13.691 -10.399   3.766  1.00  6.300          H  
ATOM   1117 1HD1 ILE A  75      14.919 -11.484  -0.284  1.00  6.300          H  
ATOM   1118 2HD1 ILE A  75      15.468  -9.811  -0.099  1.00  6.300          H  
ATOM   1119 3HD1 ILE A  75      15.719 -10.979   1.205  1.00  6.300          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 -395.673 49.5114 249.165 -22.5787 8.25067 17.3784 135.131 -149.271 -0.65409 -5.64497 -105.267 -27.4652 -23.432 -19.8767 -19.1944 -1.53138 0 2.92136 4.69289 32.7121 59.9691 -17.19 21.2303 -11.5136 5.94351 54.8103 -157.576
ALA:NtermProteinFull_1 -3.11585 0.38124 0.18952 -0.01697 0 0 0.67473 -0.85887 -0.00421 -0.06191 -0.20158 0.59685 0 0 0 0 0 -0.01948 0 0 0 0 0 1.8394 0 0.11279 -0.48436
MET_2 -8.48271 0.8678 0.98006 -0.35819 0.09187 0.08799 0.87697 -1.33286 -0 -0 -1.67973 0.19532 0 0 -0.30774 0 0 -0.04183 0.08104 1.21496 0 0.09657 0 0.60916 -0.11306 0.22451 -6.98985
THR_3 -3.00827 0.28717 2.26263 -0.10279 0.06288 0.07554 0.40808 -1.25181 -0.00421 -0.06191 0.22919 -0.69099 0 0 0 0 0 0.06059 0.00033 0.10143 0 -0.44872 2.2947 -1.0874 -0.36358 0.21575 -1.02141
HIS_D_4 -1.82096 0.1249 1.59479 -0.42958 0.02725 0.57617 0.39935 -0.80022 -0 -0 0.14678 -0.54998 0 0 0 0 0 0.03718 0.03463 0 1.73958 -0.43001 0 -0.45461 -0.3908 0.19283 -0.0027
VAL_5 -4.70775 0.85001 0.5676 -0.33634 0.33098 0.0729 0.691 -1.02958 -0.00601 -0.07263 0.60916 -0.11815 0 0 0 0 0 -0.07443 0.11667 1.6131 0 -0.14736 0 1.9342 -0.25861 0.47018 0.50495
ASN_6 -3.49795 0.22219 2.81493 -0.40178 0.0762 0.79813 1.92577 -1.58225 -0 -0 -1.37075 -1.66398 0 0 -0.67621 0 0 0.19849 0.04775 0 2.16594 -0.75052 0 -0.93687 -0.0087 0.56882 -2.07078
LEU_7 -7.19754 1.15078 0.51002 -0.55535 0.38733 0.16513 1.06988 -1.46805 -0.00251 -0.04086 -0.27593 0.15655 0 0 0 0 0 0.00566 0.17491 0.51632 0 0.02011 0 0.18072 0.33523 0.61181 -4.25578
ASP_8 -2.12268 0.10699 2.68423 -0.2038 0.04989 0.64675 1.36147 -1.33677 -0 -0 -1.11335 -1.31018 0 0 0 0 0 -0.0802 0.02613 0 2.02551 -0.79106 0 -2.3716 0.08092 0.55114 -1.79661
SER_9 -3.59744 0.15155 3.4355 -0.0318 0.00542 0.04548 1.48367 -1.62643 -0.02362 -0.20776 -1.11437 -0.47685 0 0 -0.7959 0 0 0.01464 0.02362 1.26477 0 -0.43768 1.80978 -0.77834 -0.2202 0.41533 -0.66065
SER_10 -2.24294 0.48302 2.49184 -0.02637 0 0.06149 1.15798 -1.17844 -0.0414 -0.33682 -0.90198 -0.51731 0 0 -0.7959 0 0 -0.00174 0.00037 0.12785 0 -0.49691 0.61221 -0.77834 -0.22981 1.27786 -1.33536
PRO_11 -2.33049 0.61349 0.79286 -0.11927 0.00288 0.08546 0.13691 -0.50878 -0 -0 0.4826 0.25831 0 0 0 0 0 -0.08872 0.00039 0.11018 0 -0.97363 0 -2.4119 -0.48442 1.14292 -3.29121
VAL_12 -7.19278 1.31872 2.75329 -0.27889 0.21974 0.05861 2.60879 -2.28528 -0 -0 -1.56472 -0.37482 0 0 0 0 0 -0.00585 0.07642 0.24529 0 -0.73583 0 1.9342 -0.52193 0.50367 -3.2414
ALA_13 -3.9992 0.42799 4.36205 -0.02277 0 0 2.81237 -2.32338 -0 -0 -3.53209 -0.15005 0 0 -1.01639 0 0 0.00188 0 0 0 -0.05271 0 1.8394 -0.3408 0.65725 -1.33644
ASN_14 -3.22986 0.2575 3.51489 -0.20527 0.0043 0.27898 1.85153 -1.66859 -0 -0 -1.5921 -0.3771 0 0 0 -0.76569 0 0.01637 0.01675 0 3.09451 0.14892 0 -0.93687 -0.17981 0.3956 0.62405
SER_15 -2.80681 0.27605 3.25426 -0.02851 6e-05 0.04573 1.20016 -1.73996 -0 -0 0.11138 -1.09131 0 0 0 0 0 0.04689 0.01333 0.26567 0 -0.24882 0.62757 -0.77834 -0.35952 0.23918 -0.97299
ASP_16 -5.39871 0.48739 5.56742 -0.10085 0.00034 0.29757 3.05552 -2.93973 -0 -1e-05 -2.53329 -0.52441 0 0 -1.35267 0 0 0.19869 0.00098 0 2.18357 -0.30555 0 -2.3716 -0.46988 0.74056 -3.46465
GLY_17 -4.56956 0.47839 3.72859 -5e-05 0 0 1.97019 -2.2566 -0 -0 -0.42786 -0.39685 0 0 0 0 0 -0.06033 0 0 0 0.09527 0 0.83697 0.55807 0.66739 0.62363
SER_18 -3.18566 0.10893 3.30335 -0.0285 7e-05 0.04623 1.32703 -1.68644 -0 -0 -0.78245 -0.976 0 0 0 0 0 0.08043 0.01859 0.20391 0 -0.02617 0.60113 -0.77834 0.36293 0.37832 -1.03267
ALA_19 -3.17476 0.21615 3.13465 -0.02489 0 0 1.38563 -1.88734 -0 -1e-05 -0.18499 -0.18828 0 0 0 0 0 0.21862 0 0 0 -0.12405 0 1.8394 -0.78993 0.46754 0.88773
ALA_20 -1.97897 0.12837 0.58796 -0.02421 2e-05 0 0.28944 -0.69773 -0 -0 -0.19837 -0.23253 0 0 0 0 0 0.05919 0 0 0 -0.1154 0 1.8394 -0.91854 0.46931 -0.79205
GLU_21 -4.96844 0.69453 5.68959 -0.45528 0.07113 0.71669 3.04912 -2.44064 -0.00705 -0.10548 -2.04195 -1.49071 0 0 -1.05648 0 0 -0.00718 0.08169 0 4.48108 0.11816 0 -2.7348 -0.37147 0.5972 -0.18029
ILE_22 -2.49359 0.34987 2.53461 -0.57153 0.26314 0.16857 1.16171 -1.21938 -0 -0 -0.89101 0.1011 0 0 -1.05648 0 0 0.02388 0.0087 1.24 0 0.26005 0 0.73287 0.03812 0.57575 1.22639
ARG_23 -7.93078 1.3161 5.95597 -0.6656 0.22709 0.37035 2.29654 -2.73316 -0.03059 -0.19934 -1.51742 0.36122 0 0 -0.54889 0 0 -0.04231 0.39932 2.57372 0 -0.18402 0 -1.2888 -0.32363 0.89644 -1.0678
VAL_24 -8.04396 1.8694 2.82975 -0.30985 0.35631 0.07877 2.06801 -2.75741 -0 -0 -1.70872 -0.74245 0 0 0 0 0 0.00908 0.02687 0.13823 0 0.07739 0 1.9342 0.16452 1.31794 -2.69192
SER_25 -3.59301 0.26867 3.1893 -0.0334 0.00051 0.05934 1.83772 -1.73629 -0.00277 -0.06072 -1.14853 -0.94164 0 0 -1.65832 0 0 0.15308 0.02388 0.60778 0 0.23408 0.60176 -0.77834 0.35495 0.8649 -1.75706
LEU_26 -7.01612 1.02476 2.11051 -0.50391 0.17073 0.16105 1.37365 -2.08208 -0 -0 -0.03611 -0.03461 0 0 0 0 0 0.00562 0.6981 1.40176 0 0.20934 0 0.18072 0.00089 0.51901 -1.81668
ARG_27 -3.37172 0.27764 2.3912 -0.97932 0.16431 0.64519 0.89927 -1.36936 -0.00159 -0.044 -0.07034 0.14726 0 0 -0.77508 0 0 0.02561 0.06958 2.33875 0 -0.19403 0 -1.2888 0.11778 0.50063 -0.51702
VAL_28 -4.2677 0.41617 1.72034 -0.32565 0.28672 0.07945 0.46876 -1.47893 -0.00177 -0.02944 0.44952 -0.79384 0 0 0 0 0 0.33507 0.00124 0.11045 0 0.27351 0 1.9342 0.46065 0.30384 -0.0574
TYR_29 -8.73368 0.75472 3.58157 -0.61317 0.04227 0.36067 2.27075 -2.69116 -0.01185 -0.17077 -0.81207 -0.15892 0 0 0 0 0 0.55704 0.41733 0 1.97122 -0.3338 0 1.2797 0.26337 0.74398 -1.2828
GLY_30 -3.24753 0.27556 2.97864 -0.00038 0 0 1.96008 -1.73054 -0.00011 -0.00258 -2.88392 -0.15293 0 0 0 0 0 -0.07316 0 0 0 -1.1402 0 0.83697 -0.08414 0.82172 -2.44252
MET_31 -8.51282 1.0548 1.73383 -0.32083 0.05063 0.08405 0.77519 -1.6883 -0 -0 -0.55661 0.02732 0 0 0 0 0 0.11661 0.14348 1.52422 0 -0.17179 0 0.60916 0.1716 0.58256 -4.37689
THR_32 -5.45424 0.78522 3.41496 -0.17409 0.05132 0.14566 2.64121 -2.16805 -0.0316 -0.36475 -1.56264 -2.10009 0 0 0 0 0 0.08306 0.04479 1.21151 0 0.22609 2.32665 -1.0874 0.43598 1.14224 -0.43418
PRO_33 -4.14074 0.67333 1.79065 -0.17673 0.05304 0.12225 0.75202 -0.91919 -0.0245 -0.12876 -0.53694 0.11101 0 0 -0.16039 0 0 0.32609 0.01366 0.1526 0 -0.8046 0 -2.4119 0.66518 1.05428 -3.58964
THR_34 -4.53161 0.53858 3.99687 -0.11512 0.10478 0.07073 1.74088 -1.90572 -0.04545 -0.42416 -1.97504 -0.61016 0 0 0 0 0 0.00933 0.0056 0.10039 0 -0.60996 2.26469 -1.0874 0.28489 0.4868 -1.70109
GLU_35 -5.31201 0.67104 6.92841 -0.56931 0.06506 1.01238 2.80847 -2.68101 -0 -0 -4.38521 -0.78671 0 0 -1.7577 0 0 0.20347 0.02855 0 4.41698 0.00872 0 -2.7348 -0.31221 0.59693 -1.79897
TYR_36 -7.81381 0.94821 4.34419 -1.11679 0.17199 0.54919 1.98178 -2.4404 -0.00601 -0.07263 -1.07067 -0.20084 0 0 -0.30774 0 0 0.29876 0.00639 0 1.78082 -0.35892 0.33172 1.2797 -0.24688 1.10209 -0.83985
LEU_37 -4.57038 0.38561 3.53708 -0.68732 0.25199 0.26115 2.11039 -1.98496 -0.00914 -0.06077 -1.29545 0.18637 0 0 -0.72713 0 0 0.08184 0.18123 0.73145 0 -0.24599 0 0.18072 0.20852 1.3433 -0.12146
ALA_38 -2.50123 0.84193 3.4348 -0.0187 0 0 1.82815 -1.58946 -0.00339 -0.03433 -1.38843 -0.31148 0 0 -1.03057 0 0 -0.00421 0 0 0 0.33769 0 1.8394 2.02745 1.99863 5.42628
PRO_39 -5.53793 1.28751 4.81449 -0.08193 0 0.0493 2.28599 -1.95981 -0 -0 -2.37888 0.66194 0 0 0 0 0 -0.14274 0.00469 0.47772 0 -0.43425 0 -2.4119 1.60144 1.66358 -0.10077
MET_40 -10.6175 1.72965 4.81402 -0.74928 0.1723 0.43184 3.12908 -2.91926 -0 -0 -1.60364 -0.15523 0 0 0 0 0 -0.09334 0.03039 1.55821 0 0.20072 0 0.60916 0.17278 0.72627 -2.56385
ASN_41 -4.22457 0.47589 4.13311 -0.1745 0.03299 0.26052 1.92272 -2.18574 -0.00914 -0.06077 -1.33179 -0.3468 0 0 0 0 0 0.02043 0.01378 0 1.45323 0.1995 0 -0.93687 0.38529 0.61824 0.24552
THR_42 -4.08841 0.35769 4.83677 -0.20482 0.1455 0.07619 2.43836 -2.32179 -0.02019 -0.16404 -2.16231 -0.32479 0 0 0 0 0 -0.04057 0.00587 0.25635 0 0.02908 2.30667 -1.0874 0.03588 0.35919 0.43322
VAL_43 -8.48082 0.84829 4.55217 -0.30488 0.23824 0.06863 3.03617 -3.09762 -0.00615 -0.04459 -1.73758 -0.14562 0 0 0 0 0 -0.00705 0.14815 0.17823 0 -0.20223 0 1.9342 -0.04791 0.47552 -2.59483
PHE_44 -11.1412 1.36756 4.87904 -0.49064 0.21793 0.18603 3.53263 -3.53876 -0 -0 -2.8383 -0.15401 0 0 0 0 0 0.07543 0.0015 0 3.60377 -0.42792 0 1.0402 -0.06317 0.66063 -3.08932
ASN_45 -4.72686 0.25965 5.71734 -0.17965 0.03505 0.2664 2.4029 -2.64325 -0 -0 -2.05467 -0.30854 0 0 0 0 0 -0.02841 0.00018 0 1.42816 0.41372 0 -0.93687 0.10122 0.57311 0.31948
GLU_46 -7.02394 0.37885 7.24104 -0.40025 0.03883 0.76571 3.44552 -3.44245 -0.0203 -0.18828 -3.15255 -0.50194 0 0 0 0 0 0.17019 0.08101 0 3.60437 -0.3093 0 -2.7348 -0.24298 0.37865 -1.91261
TRP_47 -11.5648 2.3418 4.03253 -0.68618 0.11392 0.3135 2.88182 -3.47186 -0.01667 -0.09714 -2.07998 -0.30395 0 0 0 0 0 0.01084 0.25204 0 3.63144 -0.21271 0 1.6906 -0.21274 0.65468 -2.72282
GLU_48 -4.3852 0.20653 5.49608 -0.62038 0.21177 1.14295 1.52898 -2.17747 -0.01563 -0.1552 -1.67711 -0.74613 0 0 0 0 0 -0.02756 0.00518 0 3.8833 -0.33322 0 -2.7348 -0.22756 0.60682 -0.01865
LYS_49 -3.97765 0.25753 4.43329 -0.3316 0.04905 0.18722 1.23174 -1.86396 -0.0079 -0.03739 -1.01287 -0.17318 0 0 0 0 0 -0.03311 0.00733 1.71633 0 -0.04226 0 -1.5107 -0.52818 0.24933 -1.38697
SER_50 -3.23731 0.26825 3.50165 -0.02978 0.02763 0.03046 1.36987 -1.7531 -0.01755 -0.19595 -0.29599 -0.07841 0 0 0 0 0 -0.09622 0.01241 0.078 0 0.12201 0.60519 -0.77834 -0.11518 0.22067 -0.36167
GLU_51 -4.42786 0.14858 4.6652 -0.36996 0.04387 0.71502 1.67682 -2.05179 -0.03063 -0.19665 -2.00109 -0.32416 0 0 0 0 0 -0.05171 0.17293 0 3.03245 -0.11091 0 -2.7348 0.21694 0.19052 -1.43723
ALA_52 -5.50531 0.67656 2.61829 -0.02098 0 0 1.53833 -2.21907 -0.01924 -0.10069 -0.42207 -0.37933 0 0 0 0 0 0.03144 0 0 0 -0.54694 0 1.8394 0.08329 0.35975 -2.06657
ALA_53 -5.13401 0.80547 2.82892 -0.0167 0 0 2.76725 -2.15836 -0 -0 -2.83901 -0.13298 0 0 0 0 0 0.0461 0 0 0 0.40863 0 1.8394 0.51589 1.23509 0.16569
ALA_54 -5.62703 0.54603 2.59123 -0.02132 0 0 2.43487 -2.14739 -0 -0 -1.95686 -0.34596 0 0 0 0 0 0.01477 0 0 0 -0.53164 0 1.8394 0.52191 1.3674 -1.31458
VAL_55 -7.7773 1.28308 2.51422 -0.33306 0.59097 0.07647 2.29427 -2.30856 -0 -0 -1.75468 -1.20313 0 0 -0.37583 0 0 -0.01468 0.03054 1.60545 0 -0.30608 0 1.9342 0.09529 0.78841 -2.86042
THR_56 -6.37533 0.83509 3.98761 -0.116 0.08321 0.07066 2.04443 -2.41515 -0.00212 -0.01993 -2.16464 -0.58382 0 0 0 0 0 0.22062 0.0228 0.05596 0 -0.29731 2.28742 -1.0874 -0.03678 1.24663 -2.24403
PRO_57 -5.02495 0.76615 2.8569 -0.1784 0.00129 0.12295 0.99183 -1.14504 -0 -0 -0.38021 0.1999 0 0 0 0 0 0.01024 0.0241 0.34657 0 -0.84315 0 -2.4119 -0.26847 1.34594 -3.58625
ASP_58 -3.3791 0.49348 3.71115 -0.10094 0.00151 0.2974 1.68286 -1.7247 -0 -0 -1.49022 -1.17056 0 0 -0.90708 0 0 0.28829 0.08393 0 3.35277 -0.1095 0 -2.3716 1.02687 1.00603 0.69058
GLY_59 -1.21659 0.15301 1.41258 -5e-05 0 0 0.69208 -0.708 -0 -0 -1.68199 -0.42489 0 0 -0.90708 0 0 -0.08733 0 0 0 0.28268 0 0.83697 1.11494 0.88077 0.34711
TYR_60 -7.83581 1.02234 4.59763 -1.11969 0.1814 0.65128 2.83374 -2.85549 -0.00212 -0.01993 -0.64416 -0.50939 0 0 0 0 0 0.00121 0.00781 0 1.63718 -0.4212 5e-05 1.2797 -0.14349 1.49963 0.1607
ARG_61 -9.2985 1.10683 7.29556 -0.87854 0.30584 0.43085 3.32229 -3.5907 -0.06642 -0.46002 -3.98334 0.56663 0 0 -0.53622 -0.76569 0 -0.0018 0.42374 2.54361 0 -0.0914 0 -1.2888 -0.287 1.6943 -3.55879
VAL_62 -6.74616 0.61318 2.79192 -0.29658 0.15262 0.05428 1.8604 -2.22475 -0.01215 -0.12957 -0.94537 -0.17972 0 0 0 0 0 0.02792 0.04245 0.06539 0 -0.46181 0 1.9342 -0.21534 0.72914 -2.93994
TYR_63 -10.1495 2.14213 2.27598 -0.53096 0.01711 0.2729 2.04496 -2.22802 -0.00705 -0.10548 -1.60161 -0.18139 0 0 -0.33628 0 0 0.29708 0.00057 0 2.15756 -0.2734 0.00279 1.2797 -0.19998 1.08028 -4.04261
ILE_64 -8.46452 0.9423 1.58072 -0.46455 0.38553 0.10318 2.00203 -2.26941 -0.01028 -0.05668 -1.95119 -0.04019 0 0 0 0 0 -0.05613 0.00683 0.28834 0 -0.68265 0 0.73287 -0.29348 1.25157 -6.99571
ASN_65 -4.38092 0.23579 3.76932 -0.33834 0.00885 0.65087 1.75738 -1.98349 -0.02111 -0.1232 -1.73662 -0.04656 0 0 -0.88323 0 0 -0.03933 0.00502 0 2.78697 0.2819 0 -0.93687 0.20637 0.4871 -0.3001
ALA_66 -3.76615 0.30956 3.35434 -0.02271 0 0 2.40147 -2.04645 -0 -0 -2.5353 -0.40476 0 0 0 0 0 -0.0079 0 0 0 -0.23395 0 1.8394 0.5043 0.40843 -0.19972
VAL_67 -7.87596 1.46578 0.52224 -0.26836 0.20108 0.05362 0.82384 -2.03393 -0.0172 -0.20981 -0.57247 -0.38157 0 0 0 0 0 -0.05915 0.02737 0.3418 0 -0.65843 0 1.9342 0.01731 0.53398 -6.15565
ASP_68 -3.39339 0.38138 4.15449 -0.21624 0.02514 0.70717 2.29624 -1.98849 -0.02268 -0.22084 -3.13381 -0.75711 0 0 0 0 0 -0.00557 0.03771 0 2.04124 -0.69324 0 -2.3716 -0.24091 0.70154 -2.69898
LYS_69 -4.74892 0.45026 4.70761 -0.48155 0.1585 0.20886 1.31819 -2.03465 -3e-05 -0.00046 -2.00118 -0.07074 0 0 0 0 0 0.09046 0.06095 2.02142 0 -0.00265 0 -1.5107 1.27031 0.55465 -0.00966
THR_70 -4.67888 0.7632 2.5386 -0.11517 0.06146 0.06346 1.20959 -1.70261 -0.01493 -0.12118 -1.75668 -0.67477 0 0 0 0 0 -0.04697 0.00869 0.17406 0 -0.674 2.27055 -1.0874 1.41965 0.28189 -2.08145
ASP_71 -3.85969 0.20641 4.61999 -0.11366 0.01222 0.32893 2.05499 -2.23417 -0 -0 -2.31954 -0.23965 0 0 0 0 0 -0.08433 0.00192 0 3.49751 -0.5808 0 -2.3716 -0.08624 0.25334 -0.91437
LEU_72 -7.99745 1.3276 0.78136 -0.59897 0.19607 0.14249 1.07969 -1.83551 -0 -0 -0.3209 0.41284 0 0 0 0 0 -0.05649 0.11868 0.49371 0 -0.08491 0 0.18072 -0.41716 0.4641 -6.11415
THR_73 -3.91894 0.17459 3.21872 -0.11237 0.1004 0.05345 1.89385 -1.91436 -0.01786 -0.16716 -0.76754 -1.03219 0 0 -0.67621 0 0 0.0245 0.19324 1.08884 0 -0.07893 2.28744 -1.0874 -0.0057 0.75323 0.0096
GLY_74 -3.33558 0.02909 3.16203 -0.00081 0 0 2.09684 -1.74747 -0.01786 -0.16716 -2.56678 -0.31166 0 0 0 0 0 -0.09548 0 0 0 -1.46157 0 0.83697 0.51033 1.1921 -1.87702
ILE:CtermProteinFull_75 -7.58422 0.76952 3.4638 -0.67574 0.85013 0.36818 2.09668 -2.2535 -0.02111 -0.1232 -2.0883 -0.85153 0 0 -0.54889 0 0 0 0.07874 1.62777 0 0 0 0.73287 0.23267 1.5668 -2.35933
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 486 DOMAINID 700 MODEL 5 T1021s3
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 31.146
ATOM      1  N   ALA A   1      13.972  -9.891  14.395  1.00  3.890          N  
ATOM      2  CA  ALA A   1      14.917  -8.826  14.708  1.00  3.890          C  
ATOM      3  C   ALA A   1      15.431  -8.194  13.425  1.00  3.890          C  
ATOM      4  O   ALA A   1      15.016  -8.585  12.330  1.00  3.890          O  
ATOM      5  CB  ALA A   1      16.067  -9.369  15.546  1.00  5.450          C  
ATOM      6 1H   ALA A   1      13.350 -10.026  15.181  1.00  4.670          H  
ATOM      7 2H   ALA A   1      13.433  -9.631  13.580  1.00  4.670          H  
ATOM      8 3H   ALA A   1      14.472 -10.747  14.207  1.00  4.670          H  
ATOM      9  HA  ALA A   1      14.388  -8.059  15.264  1.00  4.670          H  
ATOM     10 1HB  ALA A   1      16.759  -8.567  15.795  1.00  6.540          H  
ATOM     11 2HB  ALA A   1      15.672  -9.797  16.461  1.00  6.540          H  
ATOM     12 3HB  ALA A   1      16.596 -10.134  14.984  1.00  6.540          H  
ATOM     13  N   MET A   2      16.314  -7.211  13.547  1.00  3.890          N  
ATOM     14  CA  MET A   2      16.838  -6.538  12.366  1.00  3.890          C  
ATOM     15  C   MET A   2      18.133  -7.247  11.960  1.00  3.890          C  
ATOM     16  O   MET A   2      18.816  -7.792  12.824  1.00  3.890          O  
ATOM     17  CB  MET A   2      17.030  -5.071  12.694  1.00  5.450          C  
ATOM     18  CG  MET A   2      15.766  -4.409  13.288  1.00  5.450          C  
ATOM     19  SD  MET A   2      14.288  -4.450  12.254  1.00  5.450          S  
ATOM     20  CE  MET A   2      14.672  -3.282  11.004  1.00  5.450          C  
ATOM     21  H   MET A   2      16.649  -6.912  14.473  1.00  4.670          H  
ATOM     22  HA  MET A   2      16.129  -6.635  11.545  1.00  4.670          H  
ATOM     23 1HB  MET A   2      17.809  -4.982  13.445  1.00  6.540          H  
ATOM     24 2HB  MET A   2      17.348  -4.517  11.815  1.00  6.540          H  
ATOM     25 1HG  MET A   2      15.534  -4.873  14.236  1.00  6.540          H  
ATOM     26 2HG  MET A   2      16.005  -3.363  13.485  1.00  6.540          H  
ATOM     27 1HE  MET A   2      13.848  -3.214  10.307  1.00  6.540          H  
ATOM     28 2HE  MET A   2      14.845  -2.305  11.461  1.00  6.540          H  
ATOM     29 3HE  MET A   2      15.563  -3.591  10.469  1.00  6.540          H  
ATOM     30  N   THR A   3      18.493  -7.246  10.665  1.00  3.890          N  
ATOM     31  CA  THR A   3      19.711  -7.968  10.248  1.00  3.890          C  
ATOM     32  C   THR A   3      20.883  -7.186   9.612  1.00  3.890          C  
ATOM     33  O   THR A   3      22.008  -7.690   9.602  1.00  3.890          O  
ATOM     34  CB  THR A   3      19.300  -9.064   9.253  1.00  5.450          C  
ATOM     35  OG1 THR A   3      18.706  -8.448   8.092  1.00  5.450          O  
ATOM     36  CG2 THR A   3      18.274  -9.990   9.907  1.00  5.450          C  
ATOM     37  H   THR A   3      17.910  -6.803   9.969  1.00  4.670          H  
ATOM     38  HA  THR A   3      20.117  -8.457  11.132  1.00  4.670          H  
ATOM     39  HB  THR A   3      20.176  -9.637   8.949  1.00  6.540          H  
ATOM     40  HG1 THR A   3      19.422  -8.139   7.490  1.00  6.540          H  
ATOM     41 1HG2 THR A   3      17.982 -10.762   9.200  1.00  6.540          H  
ATOM     42 2HG2 THR A   3      18.716 -10.451  10.789  1.00  6.540          H  
ATOM     43 3HG2 THR A   3      17.390  -9.429  10.203  1.00  6.540          H  
ATOM     44  N   HIS A   4      20.658  -5.977   9.094  1.00  3.890          N  
ATOM     45  CA  HIS A   4      21.749  -5.260   8.415  1.00  3.890          C  
ATOM     46  C   HIS A   4      21.805  -3.784   8.769  1.00  3.890          C  
ATOM     47  O   HIS A   4      20.776  -3.173   9.067  1.00  3.890          O  
ATOM     48  CB  HIS A   4      21.636  -5.389   6.891  1.00  5.450          C  
ATOM     49  CG  HIS A   4      21.806  -6.793   6.350  1.00  5.450          C  
ATOM     50  ND1 HIS A   4      20.795  -7.741   6.363  1.00  5.450          N  
ATOM     51  CD2 HIS A   4      22.875  -7.394   5.784  1.00  5.450          C  
ATOM     52  CE1 HIS A   4      21.245  -8.862   5.827  1.00  5.450          C  
ATOM     53  NE2 HIS A   4      22.502  -8.678   5.470  1.00  5.450          N  
ATOM     54  H   HIS A   4      19.737  -5.574   9.140  1.00  4.670          H  
ATOM     55  HA  HIS A   4      22.704  -5.692   8.714  1.00  4.670          H  
ATOM     56 1HB  HIS A   4      20.669  -5.014   6.576  1.00  6.540          H  
ATOM     57 2HB  HIS A   4      22.391  -4.756   6.423  1.00  6.540          H  
ATOM     58  HD2 HIS A   4      23.853  -6.946   5.613  1.00  6.540          H  
ATOM     59  HE1 HIS A   4      20.674  -9.782   5.705  1.00  6.540          H  
ATOM     60  HE2 HIS A   4      23.100  -9.366   5.035  1.00  6.540          H  
ATOM     61  N   VAL A   5      23.012  -3.205   8.739  1.00  3.890          N  
ATOM     62  CA  VAL A   5      23.152  -1.776   8.993  1.00  3.890          C  
ATOM     63  C   VAL A   5      24.000  -1.112   7.922  1.00  3.540          C  
ATOM     64  O   VAL A   5      25.160  -1.486   7.748  1.00  3.380          O  
ATOM     65  CB  VAL A   5      23.887  -1.533  10.322  1.00  5.450          C  
ATOM     66  CG1 VAL A   5      23.974  -0.056  10.629  1.00  5.450          C  
ATOM     67  CG2 VAL A   5      23.248  -2.252  11.366  1.00  5.450          C  
ATOM     68  H   VAL A   5      23.827  -3.758   8.507  1.00  4.670          H  
ATOM     69  HA  VAL A   5      22.166  -1.309   9.008  1.00  4.670          H  
ATOM     70  HB  VAL A   5      24.907  -1.893  10.225  1.00  6.540          H  
ATOM     71 1HG1 VAL A   5      24.518   0.065  11.551  1.00  6.540          H  
ATOM     72 2HG1 VAL A   5      24.481   0.487   9.839  1.00  6.540          H  
ATOM     73 3HG1 VAL A   5      22.975   0.339  10.745  1.00  6.540          H  
ATOM     74 1HG2 VAL A   5      23.799  -2.099  12.286  1.00  6.540          H  
ATOM     75 2HG2 VAL A   5      22.221  -1.910  11.474  1.00  6.540          H  
ATOM     76 3HG2 VAL A   5      23.263  -3.284  11.103  1.00  6.540          H  
ATOM     77  N   ASN A   6      23.460  -0.102   7.263  1.00  3.450          N  
ATOM     78  CA  ASN A   6      24.233   0.638   6.275  1.00  3.010          C  
ATOM     79  C   ASN A   6      23.653   2.024   6.172  1.00  2.300          C  
ATOM     80  O   ASN A   6      22.630   2.304   6.786  1.00  2.660          O  
ATOM     81  CB  ASN A   6      24.211  -0.074   4.927  1.00  4.390          C  
ATOM     82  CG  ASN A   6      25.438   0.192   4.066  1.00  4.390          C  
ATOM     83  OD1 ASN A   6      25.994   1.303   4.078  1.00  4.390          O  
ATOM     84  ND2 ASN A   6      25.855  -0.803   3.320  1.00  4.390          N  
ATOM     85  H   ASN A   6      22.483   0.145   7.436  1.00  4.140          H  
ATOM     86  HA  ASN A   6      25.265   0.733   6.620  1.00  3.610          H  
ATOM     87 1HB  ASN A   6      24.123  -1.148   5.086  1.00  5.270          H  
ATOM     88 2HB  ASN A   6      23.325   0.248   4.377  1.00  5.270          H  
ATOM     89 1HD2 ASN A   6      26.654  -0.687   2.730  1.00  5.270          H  
ATOM     90 2HD2 ASN A   6      25.374  -1.679   3.343  1.00  5.270          H  
ATOM     91  N   LEU A   7      24.223   2.866   5.345  1.00  1.530          N  
ATOM     92  CA  LEU A   7      23.735   4.226   5.291  1.00  1.130          C  
ATOM     93  C   LEU A   7      22.318   4.253   4.785  1.00  1.140          C  
ATOM     94  O   LEU A   7      21.966   3.541   3.841  1.00  1.500          O  
ATOM     95  CB  LEU A   7      24.645   5.073   4.416  1.00  1.740          C  
ATOM     96  CG  LEU A   7      25.881   5.695   5.123  1.00  1.740          C  
ATOM     97  CD1 LEU A   7      26.830   4.584   5.660  1.00  1.740          C  
ATOM     98  CD2 LEU A   7      26.599   6.577   4.120  1.00  1.740          C  
ATOM     99  H   LEU A   7      25.038   2.577   4.814  1.00  1.840          H  
ATOM    100  HA  LEU A   7      23.738   4.644   6.298  1.00  1.360          H  
ATOM    101 1HB  LEU A   7      25.000   4.458   3.588  1.00  2.090          H  
ATOM    102 2HB  LEU A   7      24.048   5.893   4.002  1.00  2.090          H  
ATOM    103  HG  LEU A   7      25.555   6.308   5.973  1.00  2.090          H  
ATOM    104 1HD1 LEU A   7      27.695   5.044   6.131  1.00  2.090          H  
ATOM    105 2HD1 LEU A   7      26.324   3.967   6.398  1.00  2.090          H  
ATOM    106 3HD1 LEU A   7      27.169   3.958   4.832  1.00  2.090          H  
ATOM    107 1HD2 LEU A   7      27.464   7.039   4.599  1.00  2.090          H  
ATOM    108 2HD2 LEU A   7      26.929   5.975   3.274  1.00  2.090          H  
ATOM    109 3HD2 LEU A   7      25.921   7.357   3.770  1.00  2.090          H  
ATOM    110  N   ASP A   8      21.501   5.073   5.444  1.00  1.280          N  
ATOM    111  CA  ASP A   8      20.091   5.277   5.152  1.00  1.260          C  
ATOM    112  C   ASP A   8      19.196   4.055   5.393  1.00  1.240          C  
ATOM    113  O   ASP A   8      18.010   4.113   5.062  1.00  1.750          O  
ATOM    114  CB  ASP A   8      19.894   5.776   3.711  1.00  1.770          C  
ATOM    115  CG  ASP A   8      20.449   7.186   3.467  1.00  1.770          C  
ATOM    116  OD1 ASP A   8      20.221   8.063   4.288  1.00  1.770          O  
ATOM    117  OD2 ASP A   8      21.092   7.387   2.467  1.00  1.770          O  
ATOM    118  H   ASP A   8      21.877   5.622   6.225  1.00  1.540          H  
ATOM    119  HA  ASP A   8      19.741   6.066   5.816  1.00  1.510          H  
ATOM    120 1HB  ASP A   8      20.346   5.090   3.002  1.00  2.130          H  
ATOM    121 2HB  ASP A   8      18.828   5.793   3.490  1.00  2.130          H  
ATOM    122  N   SER A   9      19.718   2.979   6.000  1.00  0.860          N  
ATOM    123  CA  SER A   9      18.866   1.838   6.327  1.00  0.890          C  
ATOM    124  C   SER A   9      18.095   2.248   7.568  1.00  0.820          C  
ATOM    125  O   SER A   9      18.441   3.275   8.184  1.00  0.780          O  
ATOM    126  CB  SER A   9      19.665   0.551   6.554  1.00  1.230          C  
ATOM    127  OG  SER A   9      20.387   0.547   7.763  1.00  1.230          O  
ATOM    128  H   SER A   9      20.714   2.928   6.232  1.00  1.030          H  
ATOM    129  HA  SER A   9      18.153   1.666   5.515  1.00  1.070          H  
ATOM    130 1HB  SER A   9      19.000  -0.313   6.519  1.00  1.480          H  
ATOM    131 2HB  SER A   9      20.367   0.448   5.729  1.00  1.480          H  
ATOM    132  HG  SER A   9      19.862   0.008   8.377  1.00  1.480          H  
ATOM    133  N   SER A  10      17.075   1.462   7.953  1.00  0.840          N  
ATOM    134  CA  SER A  10      16.295   1.826   9.145  1.00  0.870          C  
ATOM    135  C   SER A  10      16.140   0.780  10.292  1.00  0.850          C  
ATOM    136  O   SER A  10      15.292  -0.120  10.211  1.00  1.040          O  
ATOM    137  CB  SER A  10      14.895   2.224   8.713  1.00  1.210          C  
ATOM    138  OG  SER A  10      14.903   3.369   7.897  1.00  1.210          O  
ATOM    139  H   SER A  10      16.848   0.647   7.375  1.00  1.010          H  
ATOM    140  HA  SER A  10      16.746   2.718   9.538  1.00  1.040          H  
ATOM    141 1HB  SER A  10      14.432   1.406   8.184  1.00  1.450          H  
ATOM    142 2HB  SER A  10      14.298   2.415   9.601  1.00  1.450          H  
ATOM    143  HG  SER A  10      13.988   3.547   7.684  1.00  1.450          H  
ATOM    144  N   PRO A  11      16.977   0.877  11.355  1.00  0.920          N  
ATOM    145  CA  PRO A  11      16.993   0.137  12.627  1.00  0.990          C  
ATOM    146  C   PRO A  11      15.766   0.476  13.490  1.00  0.950          C  
ATOM    147  O   PRO A  11      15.079   1.470  13.224  1.00  1.120          O  
ATOM    148  CB  PRO A  11      18.312   0.584  13.263  1.00  1.480          C  
ATOM    149  CG  PRO A  11      19.137   1.084  12.117  1.00  1.480          C  
ATOM    150  CD  PRO A  11      18.175   1.697  11.187  1.00  1.480          C  
ATOM    151  HA  PRO A  11      17.024  -0.946  12.424  1.00  1.190          H  
ATOM    152 1HB  PRO A  11      18.118   1.345  14.007  1.00  1.780          H  
ATOM    153 2HB  PRO A  11      18.780  -0.256  13.793  1.00  1.780          H  
ATOM    154 1HG  PRO A  11      19.890   1.782  12.433  1.00  1.780          H  
ATOM    155 2HG  PRO A  11      19.676   0.242  11.657  1.00  1.780          H  
ATOM    156 1HD  PRO A  11      17.998   2.741  11.460  1.00  1.780          H  
ATOM    157 2HD  PRO A  11      18.586   1.587  10.196  1.00  1.780          H  
ATOM    158  N   VAL A  12      15.478  -0.344  14.506  1.00  0.940          N  
ATOM    159  CA  VAL A  12      14.313  -0.093  15.365  1.00  1.110          C  
ATOM    160  C   VAL A  12      14.766   0.463  16.707  1.00  1.300          C  
ATOM    161  O   VAL A  12      15.728  -0.025  17.280  1.00  1.280          O  
ATOM    162  CB  VAL A  12      13.474  -1.406  15.557  1.00  1.490          C  
ATOM    163  CG1 VAL A  12      14.258  -2.496  16.186  1.00  1.490          C  
ATOM    164  CG2 VAL A  12      12.283  -1.153  16.410  1.00  1.490          C  
ATOM    165  H   VAL A  12      16.114  -1.127  14.746  1.00  1.130          H  
ATOM    166  HA  VAL A  12      13.677   0.658  14.888  1.00  1.330          H  
ATOM    167  HB  VAL A  12      13.160  -1.754  14.576  1.00  1.780          H  
ATOM    168 1HG1 VAL A  12      13.635  -3.357  16.266  1.00  1.780          H  
ATOM    169 2HG1 VAL A  12      15.096  -2.729  15.581  1.00  1.780          H  
ATOM    170 3HG1 VAL A  12      14.594  -2.208  17.177  1.00  1.780          H  
ATOM    171 1HG2 VAL A  12      11.696  -2.059  16.502  1.00  1.780          H  
ATOM    172 2HG2 VAL A  12      12.578  -0.824  17.400  1.00  1.780          H  
ATOM    173 3HG2 VAL A  12      11.706  -0.398  15.941  1.00  1.780          H  
ATOM    174  N   ALA A  13      14.138   1.512  17.214  1.00  1.720          N  
ATOM    175  CA  ALA A  13      14.599   1.978  18.512  1.00  2.020          C  
ATOM    176  C   ALA A  13      14.459   0.860  19.528  1.00  1.850          C  
ATOM    177  O   ALA A  13      13.487   0.111  19.514  1.00  2.090          O  
ATOM    178  CB  ALA A  13      13.856   3.211  18.947  1.00  2.710          C  
ATOM    179  H   ALA A  13      13.362   1.966  16.714  1.00  2.060          H  
ATOM    180  HA  ALA A  13      15.652   2.209  18.442  1.00  2.420          H  
ATOM    181 1HB  ALA A  13      14.223   3.549  19.914  1.00  3.250          H  
ATOM    182 2HB  ALA A  13      14.007   3.990  18.209  1.00  3.250          H  
ATOM    183 3HB  ALA A  13      12.821   2.973  19.023  1.00  3.250          H  
ATOM    184  N   ASN A  14      15.429   0.754  20.428  1.00  2.030          N  
ATOM    185  CA  ASN A  14      15.426  -0.290  21.445  1.00  2.280          C  
ATOM    186  C   ASN A  14      15.559   0.325  22.835  1.00  2.100          C  
ATOM    187  O   ASN A  14      16.221  -0.232  23.712  1.00  2.560          O  
ATOM    188  CB  ASN A  14      16.557  -1.265  21.165  1.00  3.090          C  
ATOM    189  CG  ASN A  14      16.404  -1.993  19.821  1.00  3.090          C  
ATOM    190  OD1 ASN A  14      15.674  -2.994  19.650  1.00  3.090          O  
ATOM    191  ND2 ASN A  14      17.095  -1.453  18.848  1.00  3.090          N  
ATOM    192  H   ASN A  14      16.206   1.401  20.390  1.00  2.440          H  
ATOM    193  HA  ASN A  14      14.472  -0.821  21.410  1.00  2.740          H  
ATOM    194 1HB  ASN A  14      17.506  -0.731  21.167  1.00  3.710          H  
ATOM    195 2HB  ASN A  14      16.598  -2.009  21.959  1.00  3.710          H  
ATOM    196 1HD2 ASN A  14      17.055  -1.807  17.873  1.00  3.710          H  
ATOM    197 2HD2 ASN A  14      17.644  -0.645  19.023  1.00  3.710          H  
ATOM    198  N   SER A  15      14.949   1.494  22.994  1.00  1.900          N  
ATOM    199  CA  SER A  15      14.935   2.280  24.223  1.00  2.140          C  
ATOM    200  C   SER A  15      14.202   1.552  25.340  1.00  2.330          C  
ATOM    201  O   SER A  15      13.352   0.700  25.083  1.00  2.730          O  
ATOM    202  CB  SER A  15      14.266   3.607  23.965  1.00  2.900          C  
ATOM    203  OG  SER A  15      14.968   4.366  23.019  1.00  2.900          O  
ATOM    204  H   SER A  15      14.453   1.876  22.200  1.00  2.280          H  
ATOM    205  HA  SER A  15      15.965   2.452  24.539  1.00  2.570          H  
ATOM    206 1HB  SER A  15      13.281   3.415  23.608  1.00  3.480          H  
ATOM    207 2HB  SER A  15      14.175   4.166  24.893  1.00  3.480          H  
ATOM    208  HG  SER A  15      14.457   5.182  22.900  1.00  3.480          H  
ATOM    209  N   ASP A  16      14.491   1.924  26.594  1.00  2.570          N  
ATOM    210  CA  ASP A  16      13.872   1.276  27.756  1.00  2.990          C  
ATOM    211  C   ASP A  16      12.345   1.289  27.720  1.00  2.570          C  
ATOM    212  O   ASP A  16      11.702   0.291  28.052  1.00  3.060          O  
ATOM    213  CB  ASP A  16      14.300   1.980  29.044  1.00  4.020          C  
ATOM    214  CG  ASP A  16      15.758   1.772  29.424  1.00  4.020          C  
ATOM    215  OD1 ASP A  16      16.406   0.921  28.868  1.00  4.020          O  
ATOM    216  OD2 ASP A  16      16.213   2.492  30.272  1.00  4.020          O  
ATOM    217  H   ASP A  16      15.203   2.625  26.748  1.00  3.080          H  
ATOM    218  HA  ASP A  16      14.207   0.239  27.783  1.00  3.590          H  
ATOM    219 1HB  ASP A  16      14.120   3.049  28.951  1.00  4.820          H  
ATOM    220 2HB  ASP A  16      13.678   1.622  29.867  1.00  4.820          H  
ATOM    221  N   GLY A  17      11.742   2.387  27.260  1.00  2.240          N  
ATOM    222  CA  GLY A  17      10.280   2.501  27.167  1.00  2.410          C  
ATOM    223  C   GLY A  17       9.800   1.895  25.849  1.00  2.380          C  
ATOM    224  O   GLY A  17       9.048   2.531  25.086  1.00  2.770          O  
ATOM    225  H   GLY A  17      12.319   3.162  26.970  1.00  2.690          H  
ATOM    226 1HA  GLY A  17       9.818   1.983  28.009  1.00  2.890          H  
ATOM    227 2HA  GLY A  17       9.989   3.548  27.225  1.00  2.890          H  
ATOM    228  N   SER A  18      10.229   0.646  25.631  1.00  2.520          N  
ATOM    229  CA  SER A  18      10.126  -0.087  24.383  1.00  3.080          C  
ATOM    230  C   SER A  18       8.720  -0.289  23.901  1.00  2.890          C  
ATOM    231  O   SER A  18       8.470  -0.246  22.705  1.00  3.390          O  
ATOM    232  CB  SER A  18      10.746  -1.458  24.565  1.00  4.090          C  
ATOM    233  OG  SER A  18       9.969  -2.244  25.434  1.00  4.090          O  
ATOM    234  H   SER A  18      10.752   0.224  26.400  1.00  3.020          H  
ATOM    235  HA  SER A  18      10.688   0.457  23.624  1.00  3.700          H  
ATOM    236 1HB  SER A  18      10.837  -1.954  23.603  1.00  4.910          H  
ATOM    237 2HB  SER A  18      11.751  -1.345  24.974  1.00  4.910          H  
ATOM    238  HG  SER A  18      10.465  -3.059  25.563  1.00  4.910          H  
ATOM    239  N   ALA A  19       7.748  -0.304  24.807  1.00  2.710          N  
ATOM    240  CA  ALA A  19       6.371  -0.516  24.390  1.00  3.030          C  
ATOM    241  C   ALA A  19       5.932   0.510  23.354  1.00  2.680          C  
ATOM    242  O   ALA A  19       5.097   0.192  22.492  1.00  2.720          O  
ATOM    243  CB  ALA A  19       5.447  -0.433  25.591  1.00  4.110          C  
ATOM    244  H   ALA A  19       7.990  -0.298  25.788  1.00  3.250          H  
ATOM    245  HA  ALA A  19       6.300  -1.506  23.945  1.00  3.640          H  
ATOM    246 1HB  ALA A  19       4.421  -0.616  25.272  1.00  4.940          H  
ATOM    247 2HB  ALA A  19       5.739  -1.182  26.325  1.00  4.940          H  
ATOM    248 3HB  ALA A  19       5.518   0.558  26.033  1.00  4.940          H  
ATOM    249  N   ALA A  20       6.429   1.749  23.469  1.00  2.940          N  
ATOM    250  CA  ALA A  20       6.078   2.795  22.530  1.00  3.540          C  
ATOM    251  C   ALA A  20       7.248   3.113  21.603  1.00  3.350          C  
ATOM    252  O   ALA A  20       7.072   3.293  20.391  1.00  3.840          O  
ATOM    253  CB  ALA A  20       5.651   4.043  23.275  1.00  4.720          C  
ATOM    254  H   ALA A  20       7.114   1.962  24.199  1.00  3.530          H  
ATOM    255  HA  ALA A  20       5.248   2.443  21.920  1.00  4.250          H  
ATOM    256 1HB  ALA A  20       5.371   4.815  22.561  1.00  5.660          H  
ATOM    257 2HB  ALA A  20       4.803   3.811  23.917  1.00  5.660          H  
ATOM    258 3HB  ALA A  20       6.483   4.398  23.885  1.00  5.660          H  
ATOM    259  N   GLU A  21       8.459   3.152  22.172  1.00  3.190          N  
ATOM    260  CA  GLU A  21       9.649   3.583  21.446  1.00  3.760          C  
ATOM    261  C   GLU A  21      10.016   2.730  20.255  1.00  3.210          C  
ATOM    262  O   GLU A  21      10.514   3.262  19.266  1.00  3.840          O  
ATOM    263  CB  GLU A  21      10.831   3.690  22.394  1.00  5.040          C  
ATOM    264  CG  GLU A  21      10.739   4.878  23.372  1.00  5.040          C  
ATOM    265  CD  GLU A  21      10.831   6.223  22.687  1.00  5.040          C  
ATOM    266  OE1 GLU A  21      11.697   6.393  21.864  1.00  5.040          O  
ATOM    267  OE2 GLU A  21      10.032   7.076  22.986  1.00  5.040          O  
ATOM    268  H   GLU A  21       8.557   2.965  23.169  1.00  3.830          H  
ATOM    269  HA  GLU A  21       9.454   4.588  21.072  1.00  4.510          H  
ATOM    270 1HB  GLU A  21      10.908   2.779  22.982  1.00  6.040          H  
ATOM    271 2HB  GLU A  21      11.748   3.789  21.813  1.00  6.040          H  
ATOM    272 1HG  GLU A  21       9.777   4.820  23.881  1.00  6.040          H  
ATOM    273 2HG  GLU A  21      11.510   4.799  24.127  1.00  6.040          H  
ATOM    274  N   ILE A  22       9.728   1.438  20.271  1.00  2.390          N  
ATOM    275  CA  ILE A  22      10.079   0.593  19.133  1.00  2.490          C  
ATOM    276  C   ILE A  22       9.428   1.040  17.821  1.00  1.850          C  
ATOM    277  O   ILE A  22       9.816   0.591  16.756  1.00  2.030          O  
ATOM    278  CB  ILE A  22       9.740  -0.877  19.444  1.00  3.450          C  
ATOM    279  CG1 ILE A  22       8.179  -1.006  19.695  1.00  3.450          C  
ATOM    280  CG2 ILE A  22      10.631  -1.387  20.577  1.00  3.450          C  
ATOM    281  CD1 ILE A  22       7.682  -2.399  19.953  1.00  3.450          C  
ATOM    282  H   ILE A  22       9.302   1.011  21.101  1.00  2.870          H  
ATOM    283  HA  ILE A  22      11.156   0.653  18.995  1.00  2.990          H  
ATOM    284  HB  ILE A  22       9.949  -1.475  18.565  1.00  4.140          H  
ATOM    285 1HG1 ILE A  22       7.879  -0.372  20.496  1.00  4.140          H  
ATOM    286 2HG1 ILE A  22       7.669  -0.665  18.805  1.00  4.140          H  
ATOM    287 1HG2 ILE A  22      10.429  -2.424  20.786  1.00  4.140          H  
ATOM    288 2HG2 ILE A  22      11.668  -1.287  20.277  1.00  4.140          H  
ATOM    289 3HG2 ILE A  22      10.466  -0.809  21.456  1.00  4.140          H  
ATOM    290 1HD1 ILE A  22       6.597  -2.371  20.073  1.00  4.140          H  
ATOM    291 2HD1 ILE A  22       7.940  -3.035  19.129  1.00  4.140          H  
ATOM    292 3HD1 ILE A  22       8.130  -2.787  20.864  1.00  4.140          H  
ATOM    293  N   ARG A  23       8.445   1.945  17.858  1.00  1.610          N  
ATOM    294  CA  ARG A  23       7.849   2.385  16.604  1.00  1.460          C  
ATOM    295  C   ARG A  23       8.645   3.494  15.942  1.00  1.090          C  
ATOM    296  O   ARG A  23       8.277   3.982  14.868  1.00  1.470          O  
ATOM    297  CB  ARG A  23       6.406   2.783  16.804  1.00  2.100          C  
ATOM    298  CG  ARG A  23       5.596   1.588  17.096  1.00  2.100          C  
ATOM    299  CD  ARG A  23       4.180   1.807  17.347  1.00  2.100          C  
ATOM    300  NE  ARG A  23       3.583   0.513  17.583  1.00  2.100          N  
ATOM    301  CZ  ARG A  23       3.591  -0.131  18.773  1.00  2.100          C  
ATOM    302  NH1 ARG A  23       4.116   0.489  19.835  1.00  2.100          N  
ATOM    303  NH2 ARG A  23       3.099  -1.358  18.845  1.00  2.100          N  
ATOM    304  H   ARG A  23       8.120   2.332  18.752  1.00  1.930          H  
ATOM    305  HA  ARG A  23       7.846   1.535  15.922  1.00  1.750          H  
ATOM    306 1HB  ARG A  23       6.323   3.477  17.642  1.00  2.520          H  
ATOM    307 2HB  ARG A  23       6.014   3.267  15.912  1.00  2.520          H  
ATOM    308 1HG  ARG A  23       5.644   0.960  16.218  1.00  2.520          H  
ATOM    309 2HG  ARG A  23       6.030   1.055  17.936  1.00  2.520          H  
ATOM    310 1HD  ARG A  23       4.016   2.455  18.205  1.00  2.520          H  
ATOM    311 2HD  ARG A  23       3.715   2.239  16.462  1.00  2.520          H  
ATOM    312  HE  ARG A  23       3.199   0.018  16.756  1.00  2.520          H  
ATOM    313 1HH1 ARG A  23       4.482   1.418  19.718  1.00  2.520          H  
ATOM    314 2HH1 ARG A  23       4.188   0.065  20.774  1.00  2.520          H  
ATOM    315 1HH2 ARG A  23       2.743  -1.819  17.974  1.00  2.520          H  
ATOM    316 2HH2 ARG A  23       3.108  -1.854  19.720  1.00  2.520          H  
ATOM    317  N   VAL A  24       9.748   3.886  16.567  1.00  1.170          N  
ATOM    318  CA  VAL A  24      10.625   4.863  15.987  1.00  1.410          C  
ATOM    319  C   VAL A  24      11.545   4.170  14.998  1.00  1.260          C  
ATOM    320  O   VAL A  24      12.309   3.256  15.347  1.00  1.890          O  
ATOM    321  CB  VAL A  24      11.477   5.564  17.066  1.00  1.880          C  
ATOM    322  CG1 VAL A  24      12.494   6.527  16.408  1.00  1.880          C  
ATOM    323  CG2 VAL A  24      10.573   6.325  18.039  1.00  1.880          C  
ATOM    324  H   VAL A  24       9.989   3.468  17.471  1.00  1.400          H  
ATOM    325  HA  VAL A  24      10.028   5.608  15.459  1.00  1.690          H  
ATOM    326  HB  VAL A  24      12.015   4.820  17.605  1.00  2.250          H  
ATOM    327 1HG1 VAL A  24      13.102   6.983  17.180  1.00  2.250          H  
ATOM    328 2HG1 VAL A  24      13.142   5.973  15.734  1.00  2.250          H  
ATOM    329 3HG1 VAL A  24      11.968   7.299  15.847  1.00  2.250          H  
ATOM    330 1HG2 VAL A  24      11.182   6.795  18.817  1.00  2.250          H  
ATOM    331 2HG2 VAL A  24      10.016   7.087  17.499  1.00  2.250          H  
ATOM    332 3HG2 VAL A  24       9.873   5.633  18.508  1.00  2.250          H  
ATOM    333  N   SER A  25      11.488   4.649  13.767  1.00  0.980          N  
ATOM    334  CA  SER A  25      12.317   4.168  12.681  1.00  1.220          C  
ATOM    335  C   SER A  25      13.538   5.059  12.667  1.00  1.040          C  
ATOM    336  O   SER A  25      13.416   6.275  12.483  1.00  1.150          O  
ATOM    337  CB  SER A  25      11.550   4.224  11.375  1.00  1.610          C  
ATOM    338  OG  SER A  25      12.365   3.913  10.290  1.00  1.610          O  
ATOM    339  H   SER A  25      10.821   5.384  13.576  1.00  1.180          H  
ATOM    340  HA  SER A  25      12.636   3.141  12.877  1.00  1.460          H  
ATOM    341 1HB  SER A  25      10.721   3.518  11.420  1.00  1.930          H  
ATOM    342 2HB  SER A  25      11.126   5.218  11.242  1.00  1.930          H  
ATOM    343  HG  SER A  25      11.775   3.830   9.536  1.00  1.930          H  
ATOM    344  N   LEU A  26      14.689   4.479  12.963  1.00  0.930          N  
ATOM    345  CA  LEU A  26      15.918   5.240  13.095  1.00  0.810          C  
ATOM    346  C   LEU A  26      16.580   5.359  11.752  1.00  0.820          C  
ATOM    347  O   LEU A  26      16.386   4.506  10.904  1.00  1.090          O  
ATOM    348  CB  LEU A  26      16.859   4.524  14.070  1.00  1.180          C  
ATOM    349  CG  LEU A  26      16.344   4.313  15.519  1.00  1.180          C  
ATOM    350  CD1 LEU A  26      17.348   3.482  16.274  1.00  1.180          C  
ATOM    351  CD2 LEU A  26      16.170   5.642  16.209  1.00  1.180          C  
ATOM    352  H   LEU A  26      14.721   3.459  13.083  1.00  1.120          H  
ATOM    353  HA  LEU A  26      15.690   6.244  13.445  1.00  0.970          H  
ATOM    354 1HB  LEU A  26      17.090   3.549  13.661  1.00  1.420          H  
ATOM    355 2HB  LEU A  26      17.776   5.093  14.125  1.00  1.420          H  
ATOM    356  HG  LEU A  26      15.388   3.779  15.501  1.00  1.420          H  
ATOM    357 1HD1 LEU A  26      17.018   3.336  17.273  1.00  1.420          H  
ATOM    358 2HD1 LEU A  26      17.463   2.520  15.793  1.00  1.420          H  
ATOM    359 3HD1 LEU A  26      18.299   3.999  16.295  1.00  1.420          H  
ATOM    360 1HD2 LEU A  26      15.819   5.481  17.224  1.00  1.420          H  
ATOM    361 2HD2 LEU A  26      17.130   6.164  16.230  1.00  1.420          H  
ATOM    362 3HD2 LEU A  26      15.445   6.233  15.671  1.00  1.420          H  
ATOM    363  N   ARG A  27      17.341   6.413  11.521  1.00  0.650          N  
ATOM    364  CA  ARG A  27      18.055   6.491  10.240  1.00  0.670          C  
ATOM    365  C   ARG A  27      19.551   6.347  10.429  1.00  0.610          C  
ATOM    366  O   ARG A  27      20.155   7.071  11.219  1.00  0.670          O  
ATOM    367  CB  ARG A  27      17.763   7.805   9.533  1.00  0.930          C  
ATOM    368  CG  ARG A  27      18.416   7.977   8.153  1.00  0.930          C  
ATOM    369  CD  ARG A  27      18.006   9.257   7.524  1.00  0.930          C  
ATOM    370  NE  ARG A  27      18.663   9.483   6.237  1.00  0.930          N  
ATOM    371  CZ  ARG A  27      18.625  10.628   5.526  1.00  0.930          C  
ATOM    372  NH1 ARG A  27      17.957  11.686   5.954  1.00  0.930          N  
ATOM    373  NH2 ARG A  27      19.283  10.663   4.385  1.00  0.930          N  
ATOM    374  H   ARG A  27      17.417   7.140  12.242  1.00  0.780          H  
ATOM    375  HA  ARG A  27      17.718   5.676   9.593  1.00  0.800          H  
ATOM    376 1HB  ARG A  27      16.687   7.918   9.413  1.00  1.120          H  
ATOM    377 2HB  ARG A  27      18.111   8.622  10.145  1.00  1.120          H  
ATOM    378 1HG  ARG A  27      19.505   7.985   8.247  1.00  1.120          H  
ATOM    379 2HG  ARG A  27      18.115   7.158   7.498  1.00  1.120          H  
ATOM    380 1HD  ARG A  27      16.929   9.250   7.361  1.00  1.120          H  
ATOM    381 2HD  ARG A  27      18.270  10.075   8.191  1.00  1.120          H  
ATOM    382  HE  ARG A  27      19.208   8.714   5.805  1.00  1.120          H  
ATOM    383 1HH1 ARG A  27      17.457  11.652   6.827  1.00  1.120          H  
ATOM    384 2HH1 ARG A  27      17.946  12.532   5.403  1.00  1.120          H  
ATOM    385 1HH2 ARG A  27      19.796   9.809   4.096  1.00  1.120          H  
ATOM    386 2HH2 ARG A  27      19.293  11.488   3.814  1.00  1.120          H  
ATOM    387  N   VAL A  28      20.181   5.456   9.668  1.00  0.580          N  
ATOM    388  CA  VAL A  28      21.635   5.319   9.823  1.00  0.560          C  
ATOM    389  C   VAL A  28      22.372   6.460   9.126  1.00  0.640          C  
ATOM    390  O   VAL A  28      22.246   6.663   7.914  1.00  0.760          O  
ATOM    391  CB  VAL A  28      22.106   3.969   9.261  1.00  0.790          C  
ATOM    392  CG1 VAL A  28      23.659   3.825   9.316  1.00  0.790          C  
ATOM    393  CG2 VAL A  28      21.472   2.864  10.044  1.00  0.790          C  
ATOM    394  H   VAL A  28      19.639   4.849   9.033  1.00  0.700          H  
ATOM    395  HA  VAL A  28      21.884   5.353  10.882  1.00  0.670          H  
ATOM    396  HB  VAL A  28      21.785   3.908   8.239  1.00  0.950          H  
ATOM    397 1HG1 VAL A  28      23.952   2.862   8.914  1.00  0.950          H  
ATOM    398 2HG1 VAL A  28      24.136   4.607   8.736  1.00  0.950          H  
ATOM    399 3HG1 VAL A  28      23.985   3.894  10.349  1.00  0.950          H  
ATOM    400 1HG2 VAL A  28      21.768   1.912   9.614  1.00  0.950          H  
ATOM    401 2HG2 VAL A  28      21.786   2.918  11.083  1.00  0.950          H  
ATOM    402 3HG2 VAL A  28      20.406   2.971   9.977  1.00  0.950          H  
ATOM    403  N   TYR A  29      23.182   7.164   9.916  1.00  0.670          N  
ATOM    404  CA  TYR A  29      23.977   8.318   9.516  1.00  0.830          C  
ATOM    405  C   TYR A  29      25.298   7.830   8.957  1.00  0.810          C  
ATOM    406  O   TYR A  29      25.821   8.350   7.972  1.00  0.900          O  
ATOM    407  CB  TYR A  29      24.166   9.227  10.725  1.00  1.100          C  
ATOM    408  CG  TYR A  29      24.965  10.476  10.507  1.00  1.100          C  
ATOM    409  CD1 TYR A  29      24.399  11.570   9.877  1.00  1.100          C  
ATOM    410  CD2 TYR A  29      26.273  10.533  10.955  1.00  1.100          C  
ATOM    411  CE1 TYR A  29      25.133  12.716   9.698  1.00  1.100          C  
ATOM    412  CE2 TYR A  29      27.009  11.680  10.773  1.00  1.100          C  
ATOM    413  CZ  TYR A  29      26.443  12.770  10.148  1.00  1.100          C  
ATOM    414  OH  TYR A  29      27.182  13.916   9.969  1.00  1.100          O  
ATOM    415  H   TYR A  29      23.254   6.876  10.895  1.00  0.800          H  
ATOM    416  HA  TYR A  29      23.451   8.859   8.732  1.00  1.000          H  
ATOM    417 1HB  TYR A  29      23.183   9.516  11.074  1.00  1.320          H  
ATOM    418 2HB  TYR A  29      24.618   8.676  11.512  1.00  1.320          H  
ATOM    419  HD1 TYR A  29      23.370  11.524   9.526  1.00  1.320          H  
ATOM    420  HD2 TYR A  29      26.721   9.677  11.450  1.00  1.320          H  
ATOM    421  HE1 TYR A  29      24.684  13.577   9.204  1.00  1.320          H  
ATOM    422  HE2 TYR A  29      28.039  11.728  11.125  1.00  1.320          H  
ATOM    423  HH  TYR A  29      26.644  14.579   9.529  1.00  1.320          H  
ATOM    424  N   GLY A  30      25.820   6.802   9.601  1.00  0.930          N  
ATOM    425  CA  GLY A  30      27.083   6.198   9.211  1.00  1.140          C  
ATOM    426  C   GLY A  30      27.210   4.891   9.950  1.00  0.920          C  
ATOM    427  O   GLY A  30      26.394   4.616  10.813  1.00  1.230          O  
ATOM    428  H   GLY A  30      25.318   6.463  10.427  1.00  1.120          H  
ATOM    429 1HA  GLY A  30      27.103   6.035   8.139  1.00  1.370          H  
ATOM    430 2HA  GLY A  30      27.907   6.860   9.470  1.00  1.370          H  
ATOM    431  N   MET A  31      28.225   4.086   9.641  1.00  1.050          N  
ATOM    432  CA  MET A  31      28.399   2.792  10.314  1.00  0.970          C  
ATOM    433  C   MET A  31      29.879   2.412  10.344  1.00  1.190          C  
ATOM    434  O   MET A  31      30.567   2.587   9.337  1.00  1.510          O  
ATOM    435  CB  MET A  31      27.566   1.732   9.580  1.00  1.390          C  
ATOM    436  CG  MET A  31      27.539   0.328  10.198  1.00  1.390          C  
ATOM    437  SD  MET A  31      28.867  -0.729   9.712  1.00  1.390          S  
ATOM    438  CE  MET A  31      28.235  -2.261  10.342  1.00  1.390          C  
ATOM    439  H   MET A  31      28.885   4.364   8.926  1.00  1.260          H  
ATOM    440  HA  MET A  31      28.057   2.872  11.343  1.00  1.160          H  
ATOM    441 1HB  MET A  31      26.531   2.073   9.523  1.00  1.670          H  
ATOM    442 2HB  MET A  31      27.928   1.632   8.557  1.00  1.670          H  
ATOM    443 1HG  MET A  31      27.546   0.399  11.284  1.00  1.670          H  
ATOM    444 2HG  MET A  31      26.639  -0.160   9.898  1.00  1.670          H  
ATOM    445 1HE  MET A  31      28.950  -3.052  10.136  1.00  1.670          H  
ATOM    446 2HE  MET A  31      28.063  -2.176  11.409  1.00  1.670          H  
ATOM    447 3HE  MET A  31      27.289  -2.489   9.847  1.00  1.670          H  
ATOM    448  N   THR A  32      30.375   1.909  11.486  1.00  1.110          N  
ATOM    449  CA  THR A  32      31.780   1.488  11.561  1.00  1.350          C  
ATOM    450  C   THR A  32      31.933  -0.019  11.843  1.00  1.370          C  
ATOM    451  O   THR A  32      31.858  -0.404  13.019  1.00  1.280          O  
ATOM    452  CB  THR A  32      32.540   2.267  12.662  1.00  1.790          C  
ATOM    453  OG1 THR A  32      32.502   3.666  12.375  1.00  1.790          O  
ATOM    454  CG2 THR A  32      34.000   1.810  12.726  1.00  1.790          C  
ATOM    455  H   THR A  32      29.759   1.793  12.301  1.00  1.330          H  
ATOM    456  HA  THR A  32      32.260   1.759  10.629  1.00  1.620          H  
ATOM    457  HB  THR A  32      32.063   2.089  13.630  1.00  2.150          H  
ATOM    458  HG1 THR A  32      31.607   3.981  12.486  1.00  2.150          H  
ATOM    459 1HG2 THR A  32      34.515   2.371  13.505  1.00  2.150          H  
ATOM    460 2HG2 THR A  32      34.054   0.766  12.959  1.00  2.150          H  
ATOM    461 3HG2 THR A  32      34.482   1.992  11.768  1.00  2.150          H  
ATOM    462  N   PRO A  33      32.295  -0.859  10.836  1.00  1.550          N  
ATOM    463  CA  PRO A  33      32.433  -2.316  10.904  1.00  1.660          C  
ATOM    464  C   PRO A  33      33.369  -2.805  12.003  1.00  1.710          C  
ATOM    465  O   PRO A  33      33.187  -3.891  12.525  1.00  1.810          O  
ATOM    466  CB  PRO A  33      33.007  -2.664   9.528  1.00  2.490          C  
ATOM    467  CG  PRO A  33      32.529  -1.564   8.621  1.00  2.490          C  
ATOM    468  CD  PRO A  33      32.547  -0.317   9.472  1.00  2.490          C  
ATOM    469  HA  PRO A  33      31.435  -2.764  11.025  1.00  1.990          H  
ATOM    470 1HB  PRO A  33      34.105  -2.732   9.584  1.00  2.990          H  
ATOM    471 2HB  PRO A  33      32.644  -3.657   9.218  1.00  2.990          H  
ATOM    472 1HG  PRO A  33      33.183  -1.484   7.739  1.00  2.990          H  
ATOM    473 2HG  PRO A  33      31.520  -1.795   8.243  1.00  2.990          H  
ATOM    474 1HD  PRO A  33      33.525   0.189   9.414  1.00  2.990          H  
ATOM    475 2HD  PRO A  33      31.718   0.321   9.125  1.00  2.990          H  
ATOM    476  N   THR A  34      34.351  -1.992  12.398  1.00  1.710          N  
ATOM    477  CA  THR A  34      35.273  -2.376  13.458  1.00  1.800          C  
ATOM    478  C   THR A  34      34.502  -2.745  14.724  1.00  1.650          C  
ATOM    479  O   THR A  34      34.861  -3.684  15.440  1.00  1.750          O  
ATOM    480  CB  THR A  34      36.258  -1.226  13.780  1.00  2.480          C  
ATOM    481  OG1 THR A  34      37.020  -0.901  12.605  1.00  2.480          O  
ATOM    482  CG2 THR A  34      37.212  -1.645  14.887  1.00  2.480          C  
ATOM    483  H   THR A  34      34.536  -1.113  11.938  1.00  2.050          H  
ATOM    484  HA  THR A  34      35.839  -3.248  13.133  1.00  2.160          H  
ATOM    485  HB  THR A  34      35.708  -0.352  14.106  1.00  2.980          H  
ATOM    486  HG1 THR A  34      37.539  -0.105  12.766  1.00  2.980          H  
ATOM    487 1HG2 THR A  34      37.900  -0.828  15.094  1.00  2.980          H  
ATOM    488 2HG2 THR A  34      36.661  -1.883  15.795  1.00  2.980          H  
ATOM    489 3HG2 THR A  34      37.775  -2.521  14.567  1.00  2.980          H  
ATOM    490  N   GLU A  35      33.496  -1.925  15.044  1.00  1.460          N  
ATOM    491  CA  GLU A  35      32.682  -2.089  16.239  1.00  1.380          C  
ATOM    492  C   GLU A  35      31.298  -2.648  15.904  1.00  1.330          C  
ATOM    493  O   GLU A  35      30.628  -3.222  16.764  1.00  1.390          O  
ATOM    494  CB  GLU A  35      32.530  -0.742  16.955  1.00  1.960          C  
ATOM    495  CG  GLU A  35      33.833  -0.133  17.500  1.00  1.960          C  
ATOM    496  CD  GLU A  35      33.605   1.239  18.133  1.00  1.960          C  
ATOM    497  OE1 GLU A  35      32.750   1.956  17.646  1.00  1.960          O  
ATOM    498  OE2 GLU A  35      34.264   1.567  19.090  1.00  1.960          O  
ATOM    499  H   GLU A  35      33.242  -1.187  14.390  1.00  1.750          H  
ATOM    500  HA  GLU A  35      33.180  -2.792  16.905  1.00  1.660          H  
ATOM    501 1HB  GLU A  35      32.075  -0.021  16.273  1.00  2.360          H  
ATOM    502 2HB  GLU A  35      31.856  -0.864  17.796  1.00  2.360          H  
ATOM    503 1HG  GLU A  35      34.254  -0.806  18.247  1.00  2.360          H  
ATOM    504 2HG  GLU A  35      34.550  -0.042  16.685  1.00  2.360          H  
ATOM    505  N   TYR A  36      30.864  -2.420  14.654  1.00  1.330          N  
ATOM    506  CA  TYR A  36      29.552  -2.744  14.093  1.00  1.380          C  
ATOM    507  C   TYR A  36      28.438  -1.869  14.646  1.00  1.240          C  
ATOM    508  O   TYR A  36      27.264  -2.060  14.338  1.00  1.400          O  
ATOM    509  CB  TYR A  36      29.223  -4.228  14.268  1.00  1.910          C  
ATOM    510  CG  TYR A  36      30.137  -5.124  13.516  1.00  1.910          C  
ATOM    511  CD1 TYR A  36      31.156  -5.792  14.164  1.00  1.910          C  
ATOM    512  CD2 TYR A  36      29.952  -5.283  12.156  1.00  1.910          C  
ATOM    513  CE1 TYR A  36      31.996  -6.617  13.444  1.00  1.910          C  
ATOM    514  CE2 TYR A  36      30.781  -6.100  11.434  1.00  1.910          C  
ATOM    515  CZ  TYR A  36      31.804  -6.769  12.070  1.00  1.910          C  
ATOM    516  OH  TYR A  36      32.641  -7.588  11.346  1.00  1.910          O  
ATOM    517  H   TYR A  36      31.475  -1.924  14.010  1.00  1.600          H  
ATOM    518  HA  TYR A  36      29.612  -2.547  13.026  1.00  1.660          H  
ATOM    519 1HB  TYR A  36      29.261  -4.509  15.307  1.00  2.290          H  
ATOM    520 2HB  TYR A  36      28.231  -4.412  13.943  1.00  2.290          H  
ATOM    521  HD1 TYR A  36      31.301  -5.664  15.238  1.00  2.290          H  
ATOM    522  HD2 TYR A  36      29.149  -4.759  11.657  1.00  2.290          H  
ATOM    523  HE1 TYR A  36      32.805  -7.140  13.948  1.00  2.290          H  
ATOM    524  HE2 TYR A  36      30.633  -6.222  10.362  1.00  2.290          H  
ATOM    525  HH  TYR A  36      33.311  -7.953  11.928  1.00  2.290          H  
ATOM    526  N   LEU A  37      28.831  -0.852  15.386  1.00  1.070          N  
ATOM    527  CA  LEU A  37      27.945   0.149  15.938  1.00  1.010          C  
ATOM    528  C   LEU A  37      27.739   1.216  14.890  1.00  0.910          C  
ATOM    529  O   LEU A  37      28.587   1.400  14.000  1.00  0.950          O  
ATOM    530  CB  LEU A  37      28.548   0.773  17.194  1.00  1.440          C  
ATOM    531  CG  LEU A  37      28.833  -0.164  18.369  1.00  1.440          C  
ATOM    532  CD1 LEU A  37      29.576   0.621  19.431  1.00  1.440          C  
ATOM    533  CD2 LEU A  37      27.532  -0.706  18.940  1.00  1.440          C  
ATOM    534  H   LEU A  37      29.817  -0.773  15.571  1.00  1.280          H  
ATOM    535  HA  LEU A  37      26.978  -0.298  16.157  1.00  1.210          H  
ATOM    536 1HB  LEU A  37      29.482   1.258  16.924  1.00  1.730          H  
ATOM    537 2HB  LEU A  37      27.854   1.526  17.546  1.00  1.730          H  
ATOM    538  HG  LEU A  37      29.456  -0.995  18.037  1.00  1.730          H  
ATOM    539 1HD1 LEU A  37      29.800  -0.029  20.276  1.00  1.730          H  
ATOM    540 2HD1 LEU A  37      30.513   1.004  19.014  1.00  1.730          H  
ATOM    541 3HD1 LEU A  37      28.961   1.456  19.767  1.00  1.730          H  
ATOM    542 1HD2 LEU A  37      27.753  -1.366  19.780  1.00  1.730          H  
ATOM    543 2HD2 LEU A  37      26.914   0.118  19.284  1.00  1.730          H  
ATOM    544 3HD2 LEU A  37      27.005  -1.257  18.188  1.00  1.730          H  
ATOM    545  N   ALA A  38      26.625   1.927  14.993  1.00  0.890          N  
ATOM    546  CA  ALA A  38      26.366   2.976  14.025  1.00  0.940          C  
ATOM    547  C   ALA A  38      25.666   4.197  14.602  1.00  0.880          C  
ATOM    548  O   ALA A  38      24.724   4.038  15.383  1.00  1.000          O  
ATOM    549  CB  ALA A  38      25.462   2.413  12.945  1.00  1.300          C  
ATOM    550  H   ALA A  38      25.970   1.710  15.751  1.00  1.070          H  
ATOM    551  HA  ALA A  38      27.308   3.254  13.581  1.00  1.130          H  
ATOM    552 1HB  ALA A  38      25.267   3.152  12.201  1.00  1.560          H  
ATOM    553 2HB  ALA A  38      25.943   1.563  12.498  1.00  1.560          H  
ATOM    554 3HB  ALA A  38      24.516   2.108  13.390  1.00  1.560          H  
ATOM    555  N   PRO A  39      26.135   5.426  14.277  1.00  0.860          N  
ATOM    556  CA  PRO A  39      25.443   6.679  14.498  1.00  0.870          C  
ATOM    557  C   PRO A  39      24.101   6.636  13.794  1.00  0.730          C  
ATOM    558  O   PRO A  39      24.033   6.400  12.574  1.00  0.700          O  
ATOM    559  CB  PRO A  39      26.409   7.697  13.876  1.00  1.300          C  
ATOM    560  CG  PRO A  39      27.769   7.061  14.007  1.00  1.300          C  
ATOM    561  CD  PRO A  39      27.529   5.592  13.791  1.00  1.300          C  
ATOM    562  HA  PRO A  39      25.307   6.890  15.556  1.00  1.040          H  
ATOM    563 1HB  PRO A  39      26.155   7.856  12.839  1.00  1.570          H  
ATOM    564 2HB  PRO A  39      26.323   8.667  14.389  1.00  1.570          H  
ATOM    565 1HG  PRO A  39      28.455   7.488  13.257  1.00  1.570          H  
ATOM    566 2HG  PRO A  39      28.200   7.281  14.993  1.00  1.570          H  
ATOM    567 1HD  PRO A  39      27.616   5.351  12.739  1.00  1.570          H  
ATOM    568 2HD  PRO A  39      28.243   5.031  14.413  1.00  1.570          H  
ATOM    569  N   MET A  40      23.054   6.967  14.534  1.00  0.840          N  
ATOM    570  CA  MET A  40      21.702   6.992  14.004  1.00  0.860          C  
ATOM    571  C   MET A  40      20.956   8.251  14.396  1.00  0.850          C  
ATOM    572  O   MET A  40      21.187   8.807  15.472  1.00  0.980          O  
ATOM    573  CB  MET A  40      20.925   5.775  14.492  1.00  1.200          C  
ATOM    574  CG  MET A  40      21.429   4.442  13.976  1.00  1.200          C  
ATOM    575  SD  MET A  40      20.647   3.058  14.761  1.00  1.200          S  
ATOM    576  CE  MET A  40      21.536   2.889  16.287  1.00  1.200          C  
ATOM    577  H   MET A  40      23.191   7.115  15.537  1.00  1.010          H  
ATOM    578  HA  MET A  40      21.764   6.968  12.926  1.00  1.030          H  
ATOM    579 1HB  MET A  40      20.934   5.761  15.576  1.00  1.440          H  
ATOM    580 2HB  MET A  40      19.894   5.884  14.177  1.00  1.440          H  
ATOM    581 1HG  MET A  40      21.230   4.384  12.917  1.00  1.440          H  
ATOM    582 2HG  MET A  40      22.501   4.357  14.126  1.00  1.440          H  
ATOM    583 1HE  MET A  40      21.132   2.046  16.851  1.00  1.440          H  
ATOM    584 2HE  MET A  40      22.593   2.708  16.075  1.00  1.440          H  
ATOM    585 3HE  MET A  40      21.436   3.799  16.870  1.00  1.440          H  
ATOM    586  N   ASN A  41      20.036   8.672  13.530  1.00  0.730          N  
ATOM    587  CA  ASN A  41      19.157   9.812  13.773  1.00  0.760          C  
ATOM    588  C   ASN A  41      17.889   9.322  14.460  1.00  0.720          C  
ATOM    589  O   ASN A  41      17.173   8.475  13.904  1.00  0.730          O  
ATOM    590  CB  ASN A  41      18.745  10.539  12.507  1.00  1.050          C  
ATOM    591  CG  ASN A  41      18.089  11.865  12.854  1.00  1.050          C  
ATOM    592  OD1 ASN A  41      18.154  12.249  14.018  1.00  1.050          O  
ATOM    593  ND2 ASN A  41      17.497  12.556  11.907  1.00  1.050          N  
ATOM    594  H   ASN A  41      19.957   8.164  12.652  1.00  0.880          H  
ATOM    595  HA  ASN A  41      19.661  10.509  14.443  1.00  0.910          H  
ATOM    596 1HB  ASN A  41      19.569  10.673  11.838  1.00  1.260          H  
ATOM    597 2HB  ASN A  41      18.010   9.940  11.993  1.00  1.260          H  
ATOM    598 1HD2 ASN A  41      17.087  13.466  12.133  1.00  1.260          H  
ATOM    599 2HD2 ASN A  41      17.471  12.211  10.972  1.00  1.260          H  
ATOM    600  N   THR A  42      17.643   9.773  15.685  1.00  0.850          N  
ATOM    601  CA  THR A  42      16.470   9.323  16.436  1.00  1.040          C  
ATOM    602  C   THR A  42      15.271  10.276  16.318  1.00  1.170          C  
ATOM    603  O   THR A  42      15.300  11.268  15.585  1.00  1.130          O  
ATOM    604  CB  THR A  42      16.788   9.053  17.926  1.00  1.380          C  
ATOM    605  OG1 THR A  42      15.671   8.355  18.517  1.00  1.380          O  
ATOM    606  CG2 THR A  42      17.035  10.365  18.695  1.00  1.380          C  
ATOM    607  H   THR A  42      18.291  10.459  16.081  1.00  1.020          H  
ATOM    608  HA  THR A  42      16.150   8.381  16.009  1.00  1.250          H  
ATOM    609  HB  THR A  42      17.678   8.426  17.995  1.00  1.660          H  
ATOM    610  HG1 THR A  42      15.700   7.427  18.233  1.00  1.660          H  
ATOM    611 1HG2 THR A  42      17.258  10.135  19.734  1.00  1.660          H  
ATOM    612 2HG2 THR A  42      17.880  10.879  18.256  1.00  1.660          H  
ATOM    613 3HG2 THR A  42      16.188  11.003  18.664  1.00  1.660          H  
ATOM    614  N   VAL A  43      14.218   9.960  17.066  1.00  1.450          N  
ATOM    615  CA  VAL A  43      12.910  10.633  17.064  1.00  1.690          C  
ATOM    616  C   VAL A  43      12.950  12.135  17.363  1.00  1.660          C  
ATOM    617  O   VAL A  43      12.030  12.870  17.015  1.00  1.820          O  
ATOM    618  CB  VAL A  43      11.967   9.902  18.052  1.00  2.270          C  
ATOM    619  CG1 VAL A  43      12.380  10.143  19.470  1.00  2.270          C  
ATOM    620  CG2 VAL A  43      10.527  10.339  17.849  1.00  2.270          C  
ATOM    621  H   VAL A  43      14.358   9.163  17.675  1.00  1.740          H  
ATOM    622  HA  VAL A  43      12.488  10.509  16.065  1.00  2.030          H  
ATOM    623  HB  VAL A  43      12.046   8.862  17.876  1.00  2.720          H  
ATOM    624 1HG1 VAL A  43      11.720   9.586  20.141  1.00  2.720          H  
ATOM    625 2HG1 VAL A  43      13.405   9.811  19.624  1.00  2.720          H  
ATOM    626 3HG1 VAL A  43      12.300  11.195  19.696  1.00  2.720          H  
ATOM    627 1HG2 VAL A  43       9.890   9.784  18.535  1.00  2.720          H  
ATOM    628 2HG2 VAL A  43      10.416  11.401  18.046  1.00  2.720          H  
ATOM    629 3HG2 VAL A  43      10.226  10.129  16.823  1.00  2.720          H  
ATOM    630  N   PHE A  44      14.010  12.583  18.012  1.00  1.530          N  
ATOM    631  CA  PHE A  44      14.182  13.974  18.381  1.00  1.570          C  
ATOM    632  C   PHE A  44      15.116  14.711  17.420  1.00  1.320          C  
ATOM    633  O   PHE A  44      15.531  15.834  17.699  1.00  1.390          O  
ATOM    634  CB  PHE A  44      14.778  14.053  19.785  1.00  2.180          C  
ATOM    635  CG  PHE A  44      13.947  13.376  20.818  1.00  2.180          C  
ATOM    636  CD1 PHE A  44      14.418  12.221  21.431  1.00  2.180          C  
ATOM    637  CD2 PHE A  44      12.689  13.846  21.163  1.00  2.180          C  
ATOM    638  CE1 PHE A  44      13.657  11.560  22.368  1.00  2.180          C  
ATOM    639  CE2 PHE A  44      11.925  13.185  22.102  1.00  2.180          C  
ATOM    640  CZ  PHE A  44      12.410  12.039  22.703  1.00  2.180          C  
ATOM    641  H   PHE A  44      14.715  11.914  18.262  1.00  1.840          H  
ATOM    642  HA  PHE A  44      13.208  14.463  18.362  1.00  1.880          H  
ATOM    643 1HB  PHE A  44      15.762  13.588  19.785  1.00  2.620          H  
ATOM    644 2HB  PHE A  44      14.914  15.096  20.078  1.00  2.620          H  
ATOM    645  HD1 PHE A  44      15.405  11.836  21.166  1.00  2.620          H  
ATOM    646  HD2 PHE A  44      12.302  14.747  20.684  1.00  2.620          H  
ATOM    647  HE1 PHE A  44      14.037  10.653  22.840  1.00  2.620          H  
ATOM    648  HE2 PHE A  44      10.937  13.560  22.367  1.00  2.620          H  
ATOM    649  HZ  PHE A  44      11.806  11.513  23.442  1.00  2.620          H  
ATOM    650  N   ASN A  45      15.441  14.087  16.281  1.00  1.140          N  
ATOM    651  CA  ASN A  45      16.373  14.644  15.294  1.00  1.150          C  
ATOM    652  C   ASN A  45      17.729  14.903  15.954  1.00  1.220          C  
ATOM    653  O   ASN A  45      18.326  15.974  15.809  1.00  1.440          O  
ATOM    654  CB  ASN A  45      15.827  15.911  14.660  1.00  1.610          C  
ATOM    655  CG  ASN A  45      16.492  16.271  13.319  1.00  1.610          C  
ATOM    656  OD1 ASN A  45      16.862  15.415  12.485  1.00  1.610          O  
ATOM    657  ND2 ASN A  45      16.642  17.558  13.098  1.00  1.610          N  
ATOM    658  H   ASN A  45      15.061  13.158  16.089  1.00  1.370          H  
ATOM    659  HA  ASN A  45      16.513  13.909  14.510  1.00  1.380          H  
ATOM    660 1HB  ASN A  45      14.755  15.795  14.501  1.00  1.930          H  
ATOM    661 2HB  ASN A  45      15.967  16.747  15.344  1.00  1.930          H  
ATOM    662 1HD2 ASN A  45      17.064  17.877  12.249  1.00  1.930          H  
ATOM    663 2HD2 ASN A  45      16.338  18.218  13.786  1.00  1.930          H  
ATOM    664  N   GLU A  46      18.179  13.908  16.714  1.00  1.220          N  
ATOM    665  CA  GLU A  46      19.440  13.919  17.439  1.00  1.490          C  
ATOM    666  C   GLU A  46      20.235  12.698  17.027  1.00  1.400          C  
ATOM    667  O   GLU A  46      19.658  11.670  16.663  1.00  1.190          O  
ATOM    668  CB  GLU A  46      19.215  13.889  18.956  1.00  1.980          C  
ATOM    669  CG  GLU A  46      18.472  15.080  19.524  1.00  1.980          C  
ATOM    670  CD  GLU A  46      18.298  15.014  21.025  1.00  1.980          C  
ATOM    671  OE1 GLU A  46      18.852  14.123  21.626  1.00  1.980          O  
ATOM    672  OE2 GLU A  46      17.574  15.823  21.555  1.00  1.980          O  
ATOM    673  H   GLU A  46      17.611  13.078  16.745  1.00  1.460          H  
ATOM    674  HA  GLU A  46      20.000  14.814  17.171  1.00  1.790          H  
ATOM    675 1HB  GLU A  46      18.651  12.999  19.219  1.00  2.370          H  
ATOM    676 2HB  GLU A  46      20.179  13.824  19.461  1.00  2.370          H  
ATOM    677 1HG  GLU A  46      19.015  15.988  19.266  1.00  2.370          H  
ATOM    678 2HG  GLU A  46      17.508  15.140  19.057  1.00  2.370          H  
ATOM    679  N   TRP A  47      21.558  12.775  17.110  1.00  1.740          N  
ATOM    680  CA  TRP A  47      22.352  11.624  16.705  1.00  1.730          C  
ATOM    681  C   TRP A  47      23.140  10.982  17.827  1.00  1.980          C  
ATOM    682  O   TRP A  47      23.753  11.663  18.655  1.00  2.440          O  
ATOM    683  CB  TRP A  47      23.297  12.018  15.568  1.00  2.430          C  
ATOM    684  CG  TRP A  47      22.594  12.250  14.253  1.00  2.430          C  
ATOM    685  CD1 TRP A  47      22.551  11.371  13.226  1.00  2.430          C  
ATOM    686  CD2 TRP A  47      21.809  13.399  13.822  1.00  2.430          C  
ATOM    687  NE1 TRP A  47      21.819  11.888  12.189  1.00  2.430          N  
ATOM    688  CE2 TRP A  47      21.356  13.119  12.542  1.00  2.430          C  
ATOM    689  CE3 TRP A  47      21.456  14.616  14.415  1.00  2.430          C  
ATOM    690  CZ2 TRP A  47      20.565  14.003  11.841  1.00  2.430          C  
ATOM    691  CZ3 TRP A  47      20.656  15.492  13.712  1.00  2.430          C  
ATOM    692  CH2 TRP A  47      20.223  15.194  12.463  1.00  2.430          C  
ATOM    693  H   TRP A  47      22.007  13.620  17.436  1.00  2.090          H  
ATOM    694  HA  TRP A  47      21.674  10.882  16.317  1.00  2.080          H  
ATOM    695 1HB  TRP A  47      23.836  12.923  15.836  1.00  2.910          H  
ATOM    696 2HB  TRP A  47      24.031  11.227  15.425  1.00  2.910          H  
ATOM    697  HD1 TRP A  47      23.027  10.394  13.231  1.00  2.910          H  
ATOM    698  HE1 TRP A  47      21.617  11.433  11.309  1.00  2.910          H  
ATOM    699  HE3 TRP A  47      21.793  14.872  15.408  1.00  2.910          H  
ATOM    700  HZ2 TRP A  47      20.203  13.785  10.838  1.00  2.910          H  
ATOM    701  HZ3 TRP A  47      20.375  16.432  14.188  1.00  2.910          H  
ATOM    702  HH2 TRP A  47      19.590  15.909  11.940  1.00  2.910          H  
ATOM    703  N   GLU A  48      23.154   9.650  17.802  1.00  1.940          N  
ATOM    704  CA  GLU A  48      23.894   8.852  18.781  1.00  2.320          C  
ATOM    705  C   GLU A  48      24.329   7.504  18.213  1.00  2.020          C  
ATOM    706  O   GLU A  48      23.560   6.849  17.509  1.00  1.980          O  
ATOM    707  CB  GLU A  48      23.032   8.639  20.032  1.00  3.100          C  
ATOM    708  CG  GLU A  48      23.725   7.911  21.181  1.00  3.100          C  
ATOM    709  CD  GLU A  48      22.862   7.805  22.406  1.00  3.100          C  
ATOM    710  OE1 GLU A  48      21.735   8.228  22.358  1.00  3.100          O  
ATOM    711  OE2 GLU A  48      23.336   7.308  23.399  1.00  3.100          O  
ATOM    712  H   GLU A  48      22.577   9.202  17.080  1.00  2.330          H  
ATOM    713  HA  GLU A  48      24.787   9.405  19.066  1.00  2.780          H  
ATOM    714 1HB  GLU A  48      22.699   9.608  20.407  1.00  3.720          H  
ATOM    715 2HB  GLU A  48      22.141   8.071  19.764  1.00  3.720          H  
ATOM    716 1HG  GLU A  48      23.988   6.901  20.863  1.00  3.720          H  
ATOM    717 2HG  GLU A  48      24.644   8.437  21.430  1.00  3.720          H  
ATOM    718  N   LYS A  49      25.561   7.084  18.529  1.00  2.150          N  
ATOM    719  CA  LYS A  49      26.079   5.780  18.101  1.00  2.170          C  
ATOM    720  C   LYS A  49      25.570   4.651  18.963  1.00  1.890          C  
ATOM    721  O   LYS A  49      25.764   4.655  20.180  1.00  1.800          O  
ATOM    722  CB  LYS A  49      27.610   5.779  18.114  1.00  3.030          C  
ATOM    723  CG  LYS A  49      28.246   4.463  17.636  1.00  3.030          C  
ATOM    724  CD  LYS A  49      29.774   4.559  17.450  1.00  3.030          C  
ATOM    725  CE  LYS A  49      30.515   4.641  18.803  1.00  3.030          C  
ATOM    726  NZ  LYS A  49      31.999   4.536  18.648  1.00  3.030          N  
ATOM    727  H   LYS A  49      26.141   7.680  19.104  1.00  2.580          H  
ATOM    728  HA  LYS A  49      25.737   5.563  17.109  1.00  2.600          H  
ATOM    729 1HB  LYS A  49      27.977   6.579  17.474  1.00  3.640          H  
ATOM    730 2HB  LYS A  49      27.953   5.980  19.125  1.00  3.640          H  
ATOM    731 1HG  LYS A  49      28.046   3.696  18.383  1.00  3.640          H  
ATOM    732 2HG  LYS A  49      27.790   4.153  16.703  1.00  3.640          H  
ATOM    733 1HD  LYS A  49      30.133   3.678  16.912  1.00  3.640          H  
ATOM    734 2HD  LYS A  49      30.014   5.442  16.858  1.00  3.640          H  
ATOM    735 1HE  LYS A  49      30.287   5.591  19.275  1.00  3.640          H  
ATOM    736 2HE  LYS A  49      30.172   3.831  19.447  1.00  3.640          H  
ATOM    737 1HZ  LYS A  49      32.442   4.589  19.551  1.00  3.640          H  
ATOM    738 2HZ  LYS A  49      32.242   3.622  18.219  1.00  3.640          H  
ATOM    739 3HZ  LYS A  49      32.344   5.277  18.063  1.00  3.640          H  
ATOM    740  N   SER A  50      24.957   3.653  18.333  1.00  2.130          N  
ATOM    741  CA  SER A  50      24.443   2.540  19.117  1.00  2.300          C  
ATOM    742  C   SER A  50      24.402   1.187  18.415  1.00  2.370          C  
ATOM    743  O   SER A  50      24.902   0.987  17.295  1.00  2.100          O  
ATOM    744  CB  SER A  50      23.073   2.870  19.669  1.00  3.150          C  
ATOM    745  OG  SER A  50      22.687   1.923  20.630  1.00  3.150          O  
ATOM    746  H   SER A  50      24.825   3.720  17.320  1.00  2.560          H  
ATOM    747  HA  SER A  50      25.106   2.423  19.975  1.00  2.760          H  
ATOM    748 1HB  SER A  50      23.094   3.865  20.120  1.00  3.780          H  
ATOM    749 2HB  SER A  50      22.354   2.892  18.882  1.00  3.780          H  
ATOM    750  HG  SER A  50      21.852   2.247  20.996  1.00  3.780          H  
ATOM    751  N   GLU A  51      23.759   0.240  19.083  1.00  3.040          N  
ATOM    752  CA  GLU A  51      23.723  -1.160  18.667  1.00  3.360          C  
ATOM    753  C   GLU A  51      22.701  -1.517  17.597  1.00  3.550          C  
ATOM    754  O   GLU A  51      21.747  -2.239  17.867  1.00  3.800          O  
ATOM    755  CB  GLU A  51      23.477  -2.029  19.904  1.00  4.580          C  
ATOM    756  CG  GLU A  51      24.586  -1.929  20.957  1.00  4.580          C  
ATOM    757  CD  GLU A  51      24.367  -2.809  22.154  1.00  4.580          C  
ATOM    758  OE1 GLU A  51      23.237  -3.019  22.525  1.00  4.580          O  
ATOM    759  OE2 GLU A  51      25.336  -3.286  22.691  1.00  4.580          O  
ATOM    760  H   GLU A  51      23.318   0.508  19.961  1.00  3.650          H  
ATOM    761  HA  GLU A  51      24.702  -1.411  18.263  1.00  4.030          H  
ATOM    762 1HB  GLU A  51      22.539  -1.738  20.372  1.00  5.490          H  
ATOM    763 2HB  GLU A  51      23.383  -3.075  19.603  1.00  5.490          H  
ATOM    764 1HG  GLU A  51      25.530  -2.178  20.505  1.00  5.490          H  
ATOM    765 2HG  GLU A  51      24.648  -0.895  21.291  1.00  5.490          H  
ATOM    766  N   ALA A  52      22.922  -1.002  16.394  1.00  3.890          N  
ATOM    767  CA  ALA A  52      22.091  -1.293  15.213  1.00  3.890          C  
ATOM    768  C   ALA A  52      22.356  -2.751  14.775  1.00  3.890          C  
ATOM    769  O   ALA A  52      23.444  -3.252  15.024  1.00  3.890          O  
ATOM    770  CB  ALA A  52      22.381  -0.306  14.097  1.00  5.450          C  
ATOM    771  H   ALA A  52      23.724  -0.368  16.342  1.00  4.670          H  
ATOM    772  HA  ALA A  52      21.041  -1.207  15.495  1.00  4.670          H  
ATOM    773 1HB  ALA A  52      21.746  -0.523  13.246  1.00  6.540          H  
ATOM    774 2HB  ALA A  52      22.184   0.685  14.440  1.00  6.540          H  
ATOM    775 3HB  ALA A  52      23.422  -0.379  13.812  1.00  6.540          H  
ATOM    776  N   ALA A  53      21.400  -3.366  14.050  1.00  3.890          N  
ATOM    777  CA  ALA A  53      21.302  -4.761  13.532  1.00  3.890          C  
ATOM    778  C   ALA A  53      22.564  -5.601  13.423  1.00  3.890          C  
ATOM    779  O   ALA A  53      22.536  -6.791  13.737  1.00  3.890          O  
ATOM    780  CB  ALA A  53      20.664  -4.711  12.176  1.00  5.450          C  
ATOM    781  H   ALA A  53      20.546  -2.831  13.903  1.00  4.670          H  
ATOM    782  HA  ALA A  53      20.639  -5.304  14.183  1.00  4.670          H  
ATOM    783 1HB  ALA A  53      20.515  -5.708  11.864  1.00  6.540          H  
ATOM    784 2HB  ALA A  53      19.719  -4.194  12.244  1.00  6.540          H  
ATOM    785 3HB  ALA A  53      21.281  -4.209  11.489  1.00  6.540          H  
ATOM    786  N   ALA A  54      23.678  -5.027  13.020  1.00  3.890          N  
ATOM    787  CA  ALA A  54      24.932  -5.763  12.923  1.00  3.890          C  
ATOM    788  C   ALA A  54      25.295  -6.332  14.308  1.00  3.890          C  
ATOM    789  O   ALA A  54      26.019  -7.325  14.434  1.00  3.890          O  
ATOM    790  CB  ALA A  54      26.017  -4.860  12.378  1.00  5.450          C  
ATOM    791  H   ALA A  54      23.663  -4.046  12.783  1.00  4.670          H  
ATOM    792  HA  ALA A  54      24.789  -6.601  12.241  1.00  4.670          H  
ATOM    793 1HB  ALA A  54      26.935  -5.426  12.298  1.00  6.540          H  
ATOM    794 2HB  ALA A  54      25.728  -4.489  11.398  1.00  6.540          H  
ATOM    795 3HB  ALA A  54      26.153  -4.016  13.059  1.00  6.540          H  
ATOM    796  N   VAL A  55      24.796  -5.664  15.339  1.00  3.270          N  
ATOM    797  CA  VAL A  55      24.965  -6.004  16.732  1.00  3.450          C  
ATOM    798  C   VAL A  55      23.577  -6.550  17.183  1.00  3.600          C  
ATOM    799  O   VAL A  55      22.561  -5.843  17.127  1.00  3.590          O  
ATOM    800  CB  VAL A  55      25.432  -4.745  17.501  1.00  4.760          C  
ATOM    801  CG1 VAL A  55      25.674  -5.032  18.966  1.00  4.760          C  
ATOM    802  CG2 VAL A  55      26.690  -4.214  16.842  1.00  4.760          C  
ATOM    803  H   VAL A  55      24.223  -4.855  15.114  1.00  3.920          H  
ATOM    804  HA  VAL A  55      25.714  -6.790  16.829  1.00  4.140          H  
ATOM    805  HB  VAL A  55      24.649  -3.987  17.442  1.00  5.710          H  
ATOM    806 1HG1 VAL A  55      25.994  -4.124  19.459  1.00  5.710          H  
ATOM    807 2HG1 VAL A  55      24.802  -5.383  19.435  1.00  5.710          H  
ATOM    808 3HG1 VAL A  55      26.457  -5.783  19.060  1.00  5.710          H  
ATOM    809 1HG2 VAL A  55      27.024  -3.323  17.339  1.00  5.710          H  
ATOM    810 2HG2 VAL A  55      27.470  -4.968  16.895  1.00  5.710          H  
ATOM    811 3HG2 VAL A  55      26.484  -3.981  15.803  1.00  5.710          H  
ATOM    812  N   THR A  56      23.574  -7.792  17.681  1.00  3.890          N  
ATOM    813  CA  THR A  56      22.379  -8.598  17.999  1.00  3.890          C  
ATOM    814  C   THR A  56      21.117  -7.972  18.640  1.00  3.890          C  
ATOM    815  O   THR A  56      20.029  -8.332  18.199  1.00  3.890          O  
ATOM    816  CB  THR A  56      22.790  -9.832  18.860  1.00  5.450          C  
ATOM    817  OG1 THR A  56      23.705 -10.643  18.108  1.00  5.450          O  
ATOM    818  CG2 THR A  56      21.539 -10.676  19.244  1.00  5.450          C  
ATOM    819  H   THR A  56      24.468  -8.264  17.733  1.00  4.670          H  
ATOM    820  HA  THR A  56      22.046  -9.008  17.043  1.00  4.670          H  
ATOM    821  HB  THR A  56      23.283  -9.513  19.766  1.00  6.540          H  
ATOM    822  HG1 THR A  56      24.067 -11.331  18.676  1.00  6.540          H  
ATOM    823 1HG2 THR A  56      21.855 -11.538  19.828  1.00  6.540          H  
ATOM    824 2HG2 THR A  56      20.837 -10.095  19.842  1.00  6.540          H  
ATOM    825 3HG2 THR A  56      21.039 -11.017  18.338  1.00  6.540          H  
ATOM    826  N   PRO A  57      21.171  -7.093  19.664  1.00  3.890          N  
ATOM    827  CA  PRO A  57      20.022  -6.533  20.365  1.00  3.890          C  
ATOM    828  C   PRO A  57      19.017  -5.741  19.503  1.00  3.890          C  
ATOM    829  O   PRO A  57      17.887  -5.513  19.940  1.00  3.890          O  
ATOM    830  CB  PRO A  57      20.684  -5.615  21.399  1.00  5.830          C  
ATOM    831  CG  PRO A  57      22.054  -6.179  21.574  1.00  5.830          C  
ATOM    832  CD  PRO A  57      22.433  -6.621  20.211  1.00  5.830          C  
ATOM    833  HA  PRO A  57      19.519  -7.348  20.893  1.00  4.670          H  
ATOM    834 1HB  PRO A  57      20.704  -4.572  21.027  1.00  7.000          H  
ATOM    835 2HB  PRO A  57      20.100  -5.610  22.332  1.00  7.000          H  
ATOM    836 1HG  PRO A  57      22.735  -5.400  21.967  1.00  7.000          H  
ATOM    837 2HG  PRO A  57      22.045  -6.995  22.307  1.00  7.000          H  
ATOM    838 1HD  PRO A  57      22.723  -5.731  19.665  1.00  7.000          H  
ATOM    839 2HD  PRO A  57      23.209  -7.367  20.266  1.00  7.000          H  
ATOM    840  N   ASP A  58      19.397  -5.282  18.310  1.00  3.890          N  
ATOM    841  CA  ASP A  58      18.453  -4.479  17.521  1.00  3.890          C  
ATOM    842  C   ASP A  58      17.260  -5.300  17.031  1.00  3.890          C  
ATOM    843  O   ASP A  58      17.405  -6.174  16.169  1.00  3.890          O  
ATOM    844  CB  ASP A  58      19.165  -3.917  16.304  1.00  5.450          C  
ATOM    845  CG  ASP A  58      18.381  -2.886  15.375  1.00  5.450          C  
ATOM    846  OD1 ASP A  58      17.332  -2.421  15.737  1.00  5.450          O  
ATOM    847  OD2 ASP A  58      18.876  -2.609  14.282  1.00  5.450          O  
ATOM    848  H   ASP A  58      20.335  -5.474  17.938  1.00  4.670          H  
ATOM    849  HA  ASP A  58      18.097  -3.678  18.144  1.00  4.670          H  
ATOM    850 1HB  ASP A  58      20.103  -3.485  16.617  1.00  6.540          H  
ATOM    851 2HB  ASP A  58      19.391  -4.757  15.722  1.00  6.540          H  
ATOM    852  N   GLY A  59      16.080  -5.049  17.608  1.00  3.890          N  
ATOM    853  CA  GLY A  59      14.888  -5.812  17.272  1.00  3.890          C  
ATOM    854  C   GLY A  59      14.838  -7.143  18.017  1.00  3.890          C  
ATOM    855  O   GLY A  59      13.968  -7.992  17.760  1.00  3.890          O  
ATOM    856  H   GLY A  59      16.014  -4.306  18.313  1.00  4.670          H  
ATOM    857 1HA  GLY A  59      14.018  -5.220  17.528  1.00  4.670          H  
ATOM    858 2HA  GLY A  59      14.854  -5.981  16.201  1.00  4.670          H  
ATOM    859  N   TYR A  60      15.789  -7.363  18.917  1.00  3.890          N  
ATOM    860  CA  TYR A  60      15.845  -8.618  19.627  1.00  3.890          C  
ATOM    861  C   TYR A  60      14.663  -8.699  20.554  1.00  3.890          C  
ATOM    862  O   TYR A  60      14.501  -7.869  21.449  1.00  3.890          O  
ATOM    863  CB  TYR A  60      17.160  -8.731  20.366  1.00  5.450          C  
ATOM    864  CG  TYR A  60      17.398 -10.005  21.078  1.00  5.450          C  
ATOM    865  CD1 TYR A  60      17.704 -11.138  20.356  1.00  5.450          C  
ATOM    866  CD2 TYR A  60      17.344 -10.045  22.457  1.00  5.450          C  
ATOM    867  CE1 TYR A  60      17.952 -12.319  21.013  1.00  5.450          C  
ATOM    868  CE2 TYR A  60      17.596 -11.225  23.117  1.00  5.450          C  
ATOM    869  CZ  TYR A  60      17.897 -12.360  22.398  1.00  5.450          C  
ATOM    870  OH  TYR A  60      18.164 -13.537  23.052  1.00  5.450          O  
ATOM    871  H   TYR A  60      16.479  -6.637  19.129  1.00  4.670          H  
ATOM    872  HA  TYR A  60      15.774  -9.436  18.913  1.00  4.670          H  
ATOM    873 1HB  TYR A  60      17.962  -8.600  19.649  1.00  6.540          H  
ATOM    874 2HB  TYR A  60      17.227  -7.920  21.089  1.00  6.540          H  
ATOM    875  HD1 TYR A  60      17.755 -11.095  19.268  1.00  6.540          H  
ATOM    876  HD2 TYR A  60      17.106  -9.141  23.021  1.00  6.540          H  
ATOM    877  HE1 TYR A  60      18.198 -13.217  20.446  1.00  6.540          H  
ATOM    878  HE2 TYR A  60      17.558 -11.260  24.205  1.00  6.540          H  
ATOM    879  HH  TYR A  60      18.251 -13.364  23.993  1.00  6.540          H  
ATOM    880  N   ARG A  61      13.836  -9.708  20.322  1.00  3.890          N  
ATOM    881  CA  ARG A  61      12.586  -9.918  21.031  1.00  3.890          C  
ATOM    882  C   ARG A  61      11.631  -8.729  20.888  1.00  3.890          C  
ATOM    883  O   ARG A  61      10.843  -8.447  21.795  1.00  3.890          O  
ATOM    884  CB  ARG A  61      12.848 -10.202  22.503  1.00  5.450          C  
ATOM    885  CG  ARG A  61      13.688 -11.437  22.758  1.00  5.450          C  
ATOM    886  CD  ARG A  61      13.874 -11.682  24.196  1.00  5.450          C  
ATOM    887  NE  ARG A  61      14.650 -12.891  24.438  1.00  5.450          N  
ATOM    888  CZ  ARG A  61      15.037 -13.340  25.651  1.00  5.450          C  
ATOM    889  NH1 ARG A  61      14.720 -12.672  26.746  1.00  5.450          N  
ATOM    890  NH2 ARG A  61      15.736 -14.461  25.740  1.00  5.450          N  
ATOM    891  H   ARG A  61      14.074 -10.340  19.569  1.00  4.670          H  
ATOM    892  HA  ARG A  61      12.097 -10.792  20.602  1.00  4.670          H  
ATOM    893 1HB  ARG A  61      13.332  -9.358  22.981  1.00  6.540          H  
ATOM    894 2HB  ARG A  61      11.894 -10.353  23.008  1.00  6.540          H  
ATOM    895 1HG  ARG A  61      13.198 -12.306  22.324  1.00  6.540          H  
ATOM    896 2HG  ARG A  61      14.663 -11.311  22.304  1.00  6.540          H  
ATOM    897 1HD  ARG A  61      14.408 -10.836  24.629  1.00  6.540          H  
ATOM    898 2HD  ARG A  61      12.902 -11.791  24.676  1.00  6.540          H  
ATOM    899  HE  ARG A  61      14.913 -13.443  23.629  1.00  6.540          H  
ATOM    900 1HH1 ARG A  61      14.184 -11.819  26.686  1.00  6.540          H  
ATOM    901 2HH1 ARG A  61      15.010 -13.015  27.652  1.00  6.540          H  
ATOM    902 1HH2 ARG A  61      15.975 -14.975  24.901  1.00  6.540          H  
ATOM    903 2HH2 ARG A  61      16.027 -14.809  26.642  1.00  6.540          H  
ATOM    904  N   VAL A  62      11.649  -8.073  19.723  1.00  3.890          N  
ATOM    905  CA  VAL A  62      10.723  -6.987  19.468  1.00  3.890          C  
ATOM    906  C   VAL A  62       9.704  -7.528  18.494  1.00  3.890          C  
ATOM    907  O   VAL A  62      10.038  -7.995  17.402  1.00  3.890          O  
ATOM    908  CB  VAL A  62      11.424  -5.738  18.892  1.00  5.450          C  
ATOM    909  CG1 VAL A  62      10.409  -4.625  18.607  1.00  5.450          C  
ATOM    910  CG2 VAL A  62      12.461  -5.228  19.899  1.00  5.450          C  
ATOM    911  H   VAL A  62      12.317  -8.327  18.988  1.00  4.670          H  
ATOM    912  HA  VAL A  62      10.220  -6.711  20.394  1.00  4.670          H  
ATOM    913  HB  VAL A  62      11.897  -6.006  17.956  1.00  6.540          H  
ATOM    914 1HG1 VAL A  62      10.927  -3.760  18.196  1.00  6.540          H  
ATOM    915 2HG1 VAL A  62       9.655  -4.951  17.910  1.00  6.540          H  
ATOM    916 3HG1 VAL A  62       9.926  -4.352  19.536  1.00  6.540          H  
ATOM    917 1HG2 VAL A  62      12.970  -4.346  19.502  1.00  6.540          H  
ATOM    918 2HG2 VAL A  62      11.959  -4.966  20.827  1.00  6.540          H  
ATOM    919 3HG2 VAL A  62      13.193  -6.006  20.102  1.00  6.540          H  
ATOM    920  N   TYR A  63       8.446  -7.465  18.869  1.00  3.890          N  
ATOM    921  CA  TYR A  63       7.409  -8.042  18.037  1.00  3.890          C  
ATOM    922  C   TYR A  63       7.006  -7.104  16.920  1.00  3.890          C  
ATOM    923  O   TYR A  63       5.955  -6.479  16.961  1.00  3.890          O  
ATOM    924  CB  TYR A  63       6.239  -8.435  18.923  1.00  5.450          C  
ATOM    925  CG  TYR A  63       6.658  -9.530  19.876  1.00  5.450          C  
ATOM    926  CD1 TYR A  63       7.148  -9.202  21.134  1.00  5.450          C  
ATOM    927  CD2 TYR A  63       6.581 -10.857  19.487  1.00  5.450          C  
ATOM    928  CE1 TYR A  63       7.557 -10.194  21.994  1.00  5.450          C  
ATOM    929  CE2 TYR A  63       6.987 -11.851  20.353  1.00  5.450          C  
ATOM    930  CZ  TYR A  63       7.476 -11.524  21.600  1.00  5.450          C  
ATOM    931  OH  TYR A  63       7.885 -12.516  22.460  1.00  5.450          O  
ATOM    932  H   TYR A  63       8.218  -7.053  19.762  1.00  4.670          H  
ATOM    933  HA  TYR A  63       7.803  -8.947  17.575  1.00  4.670          H  
ATOM    934 1HB  TYR A  63       5.894  -7.577  19.499  1.00  6.540          H  
ATOM    935 2HB  TYR A  63       5.409  -8.794  18.312  1.00  6.540          H  
ATOM    936  HD1 TYR A  63       7.216  -8.163  21.443  1.00  6.540          H  
ATOM    937  HD2 TYR A  63       6.200 -11.117  18.499  1.00  6.540          H  
ATOM    938  HE1 TYR A  63       7.945  -9.934  22.976  1.00  6.540          H  
ATOM    939  HE2 TYR A  63       6.927 -12.898  20.050  1.00  6.540          H  
ATOM    940  HH  TYR A  63       8.198 -12.119  23.277  1.00  6.540          H  
ATOM    941  N   ILE A  64       7.884  -7.045  15.928  1.00  3.890          N  
ATOM    942  CA  ILE A  64       7.804  -6.190  14.750  1.00  3.890          C  
ATOM    943  C   ILE A  64       6.760  -6.701  13.772  1.00  3.890          C  
ATOM    944  O   ILE A  64       6.685  -7.908  13.554  1.00  3.890          O  
ATOM    945  CB  ILE A  64       9.190  -6.074  14.068  1.00  5.450          C  
ATOM    946  CG1 ILE A  64      10.161  -5.367  15.036  1.00  5.450          C  
ATOM    947  CG2 ILE A  64       9.073  -5.340  12.751  1.00  5.450          C  
ATOM    948  CD1 ILE A  64      11.617  -5.368  14.643  1.00  5.450          C  
ATOM    949  H   ILE A  64       8.710  -7.633  16.068  1.00  4.670          H  
ATOM    950  HA  ILE A  64       7.503  -5.212  15.079  1.00  4.670          H  
ATOM    951  HB  ILE A  64       9.594  -7.070  13.889  1.00  6.540          H  
ATOM    952 1HG1 ILE A  64       9.844  -4.351  15.160  1.00  6.540          H  
ATOM    953 2HG1 ILE A  64      10.097  -5.870  15.974  1.00  6.540          H  
ATOM    954 1HG2 ILE A  64      10.038  -5.263  12.309  1.00  6.540          H  
ATOM    955 2HG2 ILE A  64       8.427  -5.882  12.075  1.00  6.540          H  
ATOM    956 3HG2 ILE A  64       8.670  -4.348  12.910  1.00  6.540          H  
ATOM    957 1HD1 ILE A  64      12.184  -4.867  15.410  1.00  6.540          H  
ATOM    958 2HD1 ILE A  64      11.972  -6.393  14.544  1.00  6.540          H  
ATOM    959 3HD1 ILE A  64      11.750  -4.849  13.710  1.00  6.540          H  
ATOM    960  N   ASN A  65       5.912  -5.811  13.226  1.00  3.890          N  
ATOM    961  CA  ASN A  65       4.894  -6.274  12.294  1.00  3.890          C  
ATOM    962  C   ASN A  65       5.467  -6.360  10.893  1.00  3.890          C  
ATOM    963  O   ASN A  65       5.215  -7.324  10.166  1.00  3.890          O  
ATOM    964  CB  ASN A  65       3.674  -5.375  12.300  1.00  5.450          C  
ATOM    965  CG  ASN A  65       2.865  -5.494  13.555  1.00  5.450          C  
ATOM    966  OD1 ASN A  65       2.903  -6.501  14.273  1.00  5.450          O  
ATOM    967  ND2 ASN A  65       2.116  -4.473  13.836  1.00  5.450          N  
ATOM    968  H   ASN A  65       6.024  -4.807  13.373  1.00  4.670          H  
ATOM    969  HA  ASN A  65       4.587  -7.280  12.581  1.00  4.670          H  
ATOM    970 1HB  ASN A  65       3.990  -4.338  12.178  1.00  6.540          H  
ATOM    971 2HB  ASN A  65       3.044  -5.622  11.448  1.00  6.540          H  
ATOM    972 1HD2 ASN A  65       1.560  -4.471  14.670  1.00  6.540          H  
ATOM    973 2HD2 ASN A  65       2.110  -3.672  13.241  1.00  6.540          H  
ATOM    974  N   ALA A  66       6.255  -5.356  10.505  1.00  3.890          N  
ATOM    975  CA  ALA A  66       6.807  -5.394   9.168  1.00  3.890          C  
ATOM    976  C   ALA A  66       8.127  -4.638   9.017  1.00  3.890          C  
ATOM    977  O   ALA A  66       8.376  -3.580   9.625  1.00  3.890          O  
ATOM    978  CB  ALA A  66       5.778  -4.839   8.203  1.00  5.450          C  
ATOM    979  H   ALA A  66       6.405  -4.554  11.121  1.00  4.670          H  
ATOM    980  HA  ALA A  66       7.004  -6.436   8.916  1.00  4.670          H  
ATOM    981 1HB  ALA A  66       6.165  -4.897   7.184  1.00  6.540          H  
ATOM    982 2HB  ALA A  66       4.860  -5.422   8.278  1.00  6.540          H  
ATOM    983 3HB  ALA A  66       5.569  -3.815   8.459  1.00  6.540          H  
ATOM    984  N   VAL A  67       8.962  -5.233   8.160  1.00  3.890          N  
ATOM    985  CA  VAL A  67      10.254  -4.735   7.715  1.00  3.890          C  
ATOM    986  C   VAL A  67      10.304  -4.893   6.193  1.00  3.890          C  
ATOM    987  O   VAL A  67       9.922  -5.943   5.674  1.00  3.890          O  
ATOM    988  CB  VAL A  67      11.410  -5.539   8.357  1.00  5.450          C  
ATOM    989  CG1 VAL A  67      12.721  -5.014   7.892  1.00  5.450          C  
ATOM    990  CG2 VAL A  67      11.333  -5.464   9.859  1.00  5.450          C  
ATOM    991  H   VAL A  67       8.648  -6.104   7.752  1.00  4.670          H  
ATOM    992  HA  VAL A  67      10.348  -3.679   7.961  1.00  4.670          H  
ATOM    993  HB  VAL A  67      11.341  -6.578   8.034  1.00  6.540          H  
ATOM    994 1HG1 VAL A  67      13.523  -5.600   8.335  1.00  6.540          H  
ATOM    995 2HG1 VAL A  67      12.793  -5.079   6.820  1.00  6.540          H  
ATOM    996 3HG1 VAL A  67      12.818  -3.998   8.201  1.00  6.540          H  
ATOM    997 1HG2 VAL A  67      12.149  -6.039  10.297  1.00  6.540          H  
ATOM    998 2HG2 VAL A  67      11.409  -4.434  10.183  1.00  6.540          H  
ATOM    999 3HG2 VAL A  67      10.392  -5.879  10.178  1.00  6.540          H  
ATOM   1000  N   ASP A  68      10.739  -3.862   5.484  1.00  3.890          N  
ATOM   1001  CA  ASP A  68      10.893  -3.924   4.040  1.00  3.890          C  
ATOM   1002  C   ASP A  68      12.312  -4.404   3.800  1.00  3.890          C  
ATOM   1003  O   ASP A  68      13.267  -3.642   3.998  1.00  3.890          O  
ATOM   1004  CB  ASP A  68      10.674  -2.559   3.382  1.00  5.450          C  
ATOM   1005  CG  ASP A  68      10.735  -2.631   1.862  1.00  5.450          C  
ATOM   1006  OD1 ASP A  68      10.945  -3.712   1.366  1.00  5.450          O  
ATOM   1007  OD2 ASP A  68      10.564  -1.620   1.215  1.00  5.450          O  
ATOM   1008  H   ASP A  68      11.056  -3.035   5.979  1.00  4.670          H  
ATOM   1009  HA  ASP A  68      10.195  -4.649   3.623  1.00  4.670          H  
ATOM   1010 1HB  ASP A  68       9.703  -2.176   3.661  1.00  6.540          H  
ATOM   1011 2HB  ASP A  68      11.424  -1.851   3.742  1.00  6.540          H  
ATOM   1012  N   LYS A  69      12.493  -5.671   3.442  1.00  3.890          N  
ATOM   1013  CA  LYS A  69      13.849  -6.192   3.377  1.00  3.890          C  
ATOM   1014  C   LYS A  69      14.486  -6.033   4.760  1.00  3.890          C  
ATOM   1015  O   LYS A  69      14.305  -6.892   5.624  1.00  3.890          O  
ATOM   1016  CB  LYS A  69      14.692  -5.529   2.269  1.00  5.450          C  
ATOM   1017  CG  LYS A  69      14.219  -5.825   0.858  1.00  5.450          C  
ATOM   1018  CD  LYS A  69      15.117  -5.156  -0.176  1.00  5.450          C  
ATOM   1019  CE  LYS A  69      14.636  -5.432  -1.594  1.00  5.450          C  
ATOM   1020  NZ  LYS A  69      15.490  -4.754  -2.613  1.00  5.450          N  
ATOM   1021  H   LYS A  69      11.690  -6.258   3.260  1.00  4.670          H  
ATOM   1022  HA  LYS A  69      13.800  -7.259   3.160  1.00  4.670          H  
ATOM   1023 1HB  LYS A  69      14.721  -4.455   2.361  1.00  6.540          H  
ATOM   1024 2HB  LYS A  69      15.720  -5.883   2.347  1.00  6.540          H  
ATOM   1025 1HG  LYS A  69      14.210  -6.900   0.696  1.00  6.540          H  
ATOM   1026 2HG  LYS A  69      13.198  -5.444   0.744  1.00  6.540          H  
ATOM   1027 1HD  LYS A  69      15.119  -4.078  -0.007  1.00  6.540          H  
ATOM   1028 2HD  LYS A  69      16.135  -5.527  -0.067  1.00  6.540          H  
ATOM   1029 1HE  LYS A  69      14.656  -6.507  -1.775  1.00  6.540          H  
ATOM   1030 2HE  LYS A  69      13.611  -5.077  -1.698  1.00  6.540          H  
ATOM   1031 1HZ  LYS A  69      15.140  -4.959  -3.539  1.00  6.540          H  
ATOM   1032 2HZ  LYS A  69      15.469  -3.754  -2.461  1.00  6.540          H  
ATOM   1033 3HZ  LYS A  69      16.441  -5.085  -2.534  1.00  6.540          H  
ATOM   1034  N   THR A  70      15.298  -4.992   4.936  1.00  3.890          N  
ATOM   1035  CA  THR A  70      16.004  -4.739   6.189  1.00  3.890          C  
ATOM   1036  C   THR A  70      15.549  -3.464   6.921  1.00  3.890          C  
ATOM   1037  O   THR A  70      16.050  -3.177   8.009  1.00  3.890          O  
ATOM   1038  CB  THR A  70      17.514  -4.621   5.924  1.00  5.450          C  
ATOM   1039  OG1 THR A  70      17.758  -3.513   5.032  1.00  5.450          O  
ATOM   1040  CG2 THR A  70      18.004  -5.908   5.271  1.00  5.450          C  
ATOM   1041  H   THR A  70      15.379  -4.319   4.183  1.00  4.670          H  
ATOM   1042  HA  THR A  70      15.830  -5.584   6.855  1.00  4.670          H  
ATOM   1043  HB  THR A  70      18.049  -4.458   6.860  1.00  6.540          H  
ATOM   1044  HG1 THR A  70      17.631  -2.665   5.509  1.00  6.540          H  
ATOM   1045 1HG2 THR A  70      19.065  -5.835   5.068  1.00  6.540          H  
ATOM   1046 2HG2 THR A  70      17.819  -6.749   5.943  1.00  6.540          H  
ATOM   1047 3HG2 THR A  70      17.478  -6.073   4.337  1.00  6.540          H  
ATOM   1048  N   ASP A  71      14.658  -2.690   6.303  1.00  3.890          N  
ATOM   1049  CA  ASP A  71      14.213  -1.389   6.820  1.00  3.890          C  
ATOM   1050  C   ASP A  71      12.848  -1.407   7.511  1.00  3.890          C  
ATOM   1051  O   ASP A  71      11.833  -1.742   6.904  1.00  3.890          O  
ATOM   1052  CB  ASP A  71      14.218  -0.375   5.683  1.00  5.450          C  
ATOM   1053  CG  ASP A  71      15.637  -0.060   5.204  1.00  5.450          C  
ATOM   1054  OD1 ASP A  71      16.589  -0.369   5.917  1.00  5.450          O  
ATOM   1055  OD2 ASP A  71      15.772   0.479   4.141  1.00  5.450          O  
ATOM   1056  H   ASP A  71      14.269  -3.027   5.422  1.00  4.670          H  
ATOM   1057  HA  ASP A  71      14.940  -1.064   7.565  1.00  4.670          H  
ATOM   1058 1HB  ASP A  71      13.648  -0.782   4.843  1.00  6.540          H  
ATOM   1059 2HB  ASP A  71      13.724   0.543   6.000  1.00  6.540          H  
ATOM   1060  N   LEU A  72      12.806  -1.045   8.786  1.00  3.890          N  
ATOM   1061  CA  LEU A  72      11.559  -1.125   9.561  1.00  3.890          C  
ATOM   1062  C   LEU A  72      10.411  -0.322   8.952  1.00  3.890          C  
ATOM   1063  O   LEU A  72      10.601   0.848   8.610  1.00  3.890          O  
ATOM   1064  CB  LEU A  72      11.787  -0.553  10.975  1.00  5.450          C  
ATOM   1065  CG  LEU A  72      10.595  -0.653  11.982  1.00  5.450          C  
ATOM   1066  CD1 LEU A  72      10.366  -2.112  12.371  1.00  5.450          C  
ATOM   1067  CD2 LEU A  72      10.894   0.214  13.185  1.00  5.450          C  
ATOM   1068  H   LEU A  72      13.671  -0.714   9.238  1.00  4.670          H  
ATOM   1069  HA  LEU A  72      11.264  -2.165   9.615  1.00  4.670          H  
ATOM   1070 1HB  LEU A  72      12.638  -1.066  11.419  1.00  6.540          H  
ATOM   1071 2HB  LEU A  72      12.055   0.504  10.880  1.00  6.540          H  
ATOM   1072  HG  LEU A  72       9.680  -0.289  11.518  1.00  6.540          H  
ATOM   1073 1HD1 LEU A  72       9.535  -2.163  13.067  1.00  6.540          H  
ATOM   1074 2HD1 LEU A  72      10.128  -2.709  11.495  1.00  6.540          H  
ATOM   1075 3HD1 LEU A  72      11.261  -2.510  12.847  1.00  6.540          H  
ATOM   1076 1HD2 LEU A  72      10.070   0.164  13.905  1.00  6.540          H  
ATOM   1077 2HD2 LEU A  72      11.792  -0.128  13.640  1.00  6.540          H  
ATOM   1078 3HD2 LEU A  72      11.028   1.244  12.866  1.00  6.540          H  
ATOM   1079  N   THR A  73       9.207  -0.923   8.833  1.00  3.890          N  
ATOM   1080  CA  THR A  73       8.082  -0.146   8.307  1.00  3.890          C  
ATOM   1081  C   THR A  73       6.994   0.044   9.366  1.00  3.890          C  
ATOM   1082  O   THR A  73       6.216   0.998   9.288  1.00  3.890          O  
ATOM   1083  CB  THR A  73       7.435  -0.800   7.076  1.00  5.450          C  
ATOM   1084  OG1 THR A  73       6.865  -2.039   7.436  1.00  5.450          O  
ATOM   1085  CG2 THR A  73       8.476  -1.054   6.040  1.00  5.450          C  
ATOM   1086  H   THR A  73       9.054  -1.898   9.100  1.00  4.670          H  
ATOM   1087  HA  THR A  73       8.440   0.839   8.017  1.00  4.670          H  
ATOM   1088  HB  THR A  73       6.662  -0.148   6.672  1.00  6.540          H  
ATOM   1089  HG1 THR A  73       6.011  -1.883   7.854  1.00  6.540          H  
ATOM   1090 1HG2 THR A  73       8.013  -1.523   5.179  1.00  6.540          H  
ATOM   1091 2HG2 THR A  73       8.938  -0.112   5.746  1.00  6.540          H  
ATOM   1092 3HG2 THR A  73       9.232  -1.711   6.447  1.00  6.540          H  
ATOM   1093  N   GLY A  74       6.954  -0.821  10.390  1.00  3.890          N  
ATOM   1094  CA  GLY A  74       5.933  -0.649  11.425  1.00  3.890          C  
ATOM   1095  C   GLY A  74       5.802  -1.764  12.467  1.00  3.890          C  
ATOM   1096  O   GLY A  74       6.338  -2.881  12.320  1.00  3.890          O  
ATOM   1097  H   GLY A  74       7.586  -1.619  10.393  1.00  4.670          H  
ATOM   1098 1HA  GLY A  74       6.128   0.289  11.946  1.00  4.670          H  
ATOM   1099 2HA  GLY A  74       4.969  -0.522  10.935  1.00  4.670          H  
ATOM   1100  N   ILE A  75       5.097  -1.410  13.553  1.00  3.890          N  
ATOM   1101  CA  ILE A  75       4.841  -2.307  14.665  1.00  3.890          C  
ATOM   1102  C   ILE A  75       3.478  -1.901  15.240  1.00  3.890          C  
ATOM   1103  O   ILE A  75       3.118  -0.733  15.122  1.00  3.890          O  
ATOM   1104  OXT ILE A  75       2.899  -2.608  16.066  1.00  5.830          O  
ATOM   1105  CB  ILE A  75       5.910  -2.177  15.772  1.00  5.250          C  
ATOM   1106  CG1 ILE A  75       7.338  -2.272  15.158  1.00  5.250          C  
ATOM   1107  CG2 ILE A  75       5.692  -3.298  16.777  1.00  5.250          C  
ATOM   1108  CD1 ILE A  75       8.435  -2.097  16.107  1.00  5.250          C  
ATOM   1109  H   ILE A  75       4.702  -0.477  13.585  1.00  4.670          H  
ATOM   1110  HA  ILE A  75       4.790  -3.333  14.320  1.00  4.670          H  
ATOM   1111  HB  ILE A  75       5.825  -1.238  16.275  1.00  6.300          H  
ATOM   1112 1HG1 ILE A  75       7.452  -3.165  14.615  1.00  6.300          H  
ATOM   1113 2HG1 ILE A  75       7.459  -1.442  14.481  1.00  6.300          H  
ATOM   1114 1HG2 ILE A  75       6.401  -3.257  17.552  1.00  6.300          H  
ATOM   1115 2HG2 ILE A  75       4.722  -3.236  17.222  1.00  6.300          H  
ATOM   1116 3HG2 ILE A  75       5.775  -4.232  16.261  1.00  6.300          H  
ATOM   1117 1HD1 ILE A  75       9.384  -2.090  15.582  1.00  6.300          H  
ATOM   1118 2HD1 ILE A  75       8.287  -1.168  16.588  1.00  6.300          H  
ATOM   1119 3HD1 ILE A  75       8.448  -2.884  16.834  1.00  6.300          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 -368.464 46.3791 245.906 -20.0513 7.07237 13.7917 126.944 -144.848 -0.69419 -4.60636 -114.896 -21.5532 -25.8877 -29.4563 -13.6683 -8.45317 0 2.46863 4.04306 31.4855 53.2868 -17.1806 20.9326 -11.5136 16.1701 49.7333 -163.059
ALA:NtermProteinFull_1 -2.7437 0.23859 0.81358 -0.02242 0 0 0.41872 -0.99492 -0 -0 -1.15751 0.35267 0 0 0 0 0 0.01909 0 0 0 0 0 1.8394 0 0.04719 -1.18931
MET_2 -8.02925 0.61426 2.8514 -0.47411 0.12227 0.12317 1.4052 -2.02896 -0.00037 -0.00161 -1.38234 0.14834 0 0 0 0 0 0.19349 0.31646 1.52233 0 -0.03247 0 0.60916 -0.12951 0.41759 -3.75495
THR_3 -3.11622 0.38328 2.34995 -0.12058 0.09726 0.06081 0.46661 -1.40198 -0 -0 -0.79941 -0.78608 0 0 0 -0.76345 0 -0.05881 0.00265 0.20247 0 -0.65896 2.29705 -1.0874 -0.2089 1.01514 -2.12656
HIS_4 -3.80837 0.44259 2.90011 -0.36716 0.00013 0.45604 0.7321 -1.66037 -0.01507 -0.14733 -1.05239 0.3026 0 0 0 -0.76345 0 -0.00083 0.0246 0 2.18565 -0.25765 0 -0.45461 -0.20468 0.73518 -0.95291
VAL_5 -5.9388 1.13265 -0.15796 -0.29702 0.3134 0.06798 0.61788 -1.28264 -0 -0 -0.05482 -0.48875 0 0 0 0 0 0.09626 0.18626 0.2263 0 -0.62715 0 1.9342 -0.25734 0.4397 -4.08985
ASN_6 -4.02375 0.51033 3.75996 -0.16086 0.00937 0.21396 2.37342 -2.00364 -0.02696 -0.19084 -1.86968 -0.9098 0 0 -1.90109 0 0 0.11069 0.00083 0 1.90335 -0.18993 0 -0.93687 -0.13618 0.60452 -2.86319
LEU_7 -4.13808 0.47877 2.68383 -0.51897 0.33686 0.108 0.9827 -1.59753 -0 -0 -1.14334 0.2153 0 0 -1.00625 0 0 -0.04424 0.02114 3.41997 0 -0.10979 0 0.18072 -0.31966 0.44206 -0.00851
ASP_8 -3.18985 0.1922 4.71906 -0.1202 0.03627 0.38803 2.24129 -1.99096 -0.01407 -0.10895 -3.40354 -0.5937 0 0 0 -1.00981 0 0.05265 0.01179 0 2.04397 -0.08062 0 -2.3716 -0.16083 0.48223 -2.87665
SER_9 -4.95058 0.41897 6.07862 -0.02763 0 0.05764 3.38117 -2.71306 -0.02029 -0.14174 -3.9085 -0.33882 0 0 -0.89484 0 0 0.01116 0.11642 0.14598 0 -0.49117 1.72256 -0.77834 -0.09391 0.86904 -1.55734
SER_10 -4.64487 0.76979 5.34741 -0.03056 0.00533 0.02745 2.75546 -2.38994 -0.01407 -0.10895 -2.6876 0.26422 0 0 -0.53899 0 0 0.83416 0.00084 0.91872 0 0.29888 0.60019 -0.77834 0.37647 1.66797 2.67358
PRO_11 -6.76676 1.05081 3.92417 -0.12066 0 0.08727 1.68202 -1.65331 -0.00447 -0.01933 -2.32375 0.31602 0 0 0 0 0 0.07692 0.03813 0.47683 0 -1.08604 0 -2.4119 0.59509 1.34463 -4.79435
VAL_12 -7.85312 1.28475 2.60663 -0.38059 0.30438 0.09187 2.62437 -2.48171 -0.02415 -0.14023 -1.97512 0.02068 0 0 -1.06032 0 0 -0.05554 0.00505 0.96017 0 -0.63731 0 1.9342 -0.17645 0.77382 -4.17861
ALA_13 -4.98818 0.85377 2.36596 -0.02402 0 0 1.66871 -2.10338 -0.02601 -0.12816 -1.16719 -0.23172 0 0 0 0 0 -0.00789 0 0 0 -0.08685 0 1.8394 -0.61435 0.65361 -1.9963
ASN_14 -4.11058 0.40668 4.2598 -0.20981 0.03805 0.33305 2.14596 -2.2081 -0.02415 -0.14029 -1.15653 -0.69804 0 0 -1.16717 -0.68008 0 -0.05031 0.08431 0 2.33607 -0.71245 0 -0.93687 -0.42702 0.37451 -2.54297
SER_15 -2.86475 0.33911 3.20011 -0.02525 0 0.0208 1.07269 -1.44535 -0 -0 -0.32927 -0.17876 0 0 0 0 0 0.08016 0.00444 0.90205 0 -0.29317 0.60128 -0.77834 -0.24571 0.33857 0.39864
ASP_16 -1.22897 0.3119 1.73178 -0.11195 0.00805 0.33973 0.65626 -0.80298 -0.01023 -0.08267 -0.46642 -0.48166 0 0 0 0 0 -0.01112 0.01607 0 1.6863 0.09235 0 -2.3716 -0.35357 0.23744 -0.84131
GLY_17 -2.53137 0.209 3.14385 -0.0001 0 0 1.3813 -1.53549 -0 -0 -1.88377 -0.42207 0 0 0 0 0 0.53766 0 0 0 0.1339 0 0.83697 0.75063 0.48101 1.10152
SER_18 -4.2051 0.95859 4.49628 -0.02774 0 0.04325 2.56238 -2.33814 -0.00693 -0.04331 -1.62774 -1.06326 0 0 0 0 0 -0.09881 0.01632 0.20726 0 -0.01741 0.61567 -0.77834 0.50759 0.80239 0.00295
ALA_19 -1.86914 0.21946 2.0914 -0.02368 0 0 0.82364 -1.16292 -0.02785 -0.17833 -0.86947 -0.40156 0 0 -0.32359 0 0 -0.04884 0 0 0 -0.42382 0 1.8394 -0.59389 0.56555 -0.38365
ALA_20 -2.96157 0.27727 3.49441 -0.02048 0 0 1.79465 -1.7758 -0.01512 -0.06389 -1.15 -0.30589 0 0 0 0 0 0.05624 0 0 0 0.57242 0 1.8394 0.30133 0.21488 2.25784
GLU_21 -5.56933 0.84846 5.3299 -0.47238 0.0703 0.9121 2.42883 -2.63611 -0.02512 -0.12511 -2.04625 -0.4286 0 0 0 0 0 -0.05855 0.05938 0 3.41331 -0.35845 0 -2.7348 0.22613 0.38861 -0.77765
ILE_22 -8.24865 1.72637 3.19291 -0.53411 0.25114 0.12224 2.47836 -2.67562 -0 -0 -1.14272 0.36703 0 0 0 0 0 -0.20822 0.27507 0.48397 0 0.49407 0 0.73287 -0.24944 0.75763 -2.1771
ARG_23 -5.64205 0.60552 6.13636 -0.78987 0.30426 0.61175 2.1457 -2.71431 -0.03968 -0.20292 -4.39424 -0.01498 0 0 -1.11858 0 0 0.1696 0.04768 2.00467 0 -0.02201 0 -1.2888 -0.1183 1.27367 -3.04654
VAL_24 -5.89373 0.61089 2.83031 -0.28287 0.17238 0.06203 2.32006 -2.29923 -0 -0 -1.91006 -0.03312 0 0 0 0 0 0.06942 0.03237 0.05382 0 -0.40871 0 1.9342 -0.47878 0.96845 -2.25258
SER_25 -2.60878 0.09557 2.05002 -0.03225 0.00084 0.05703 0.52557 -1.0995 -0.00607 -0.04063 -0.08684 -0.77758 0 0 0 0 0 -0.04259 0.02312 0.41167 0 0.44833 0.64848 -0.77834 -0.0721 0.41443 -0.86963
LEU_26 -8.0708 1.0088 3.78403 -0.47399 0.20462 0.08505 1.81966 -2.37583 -0.01566 -0.07758 -1.0595 0.28925 0 0 0 0 0 -0.01252 0.01622 0.39779 0 -0.32598 0 0.18072 -0.00454 0.50648 -4.12377
ARG_27 -5.03661 0.36118 5.72785 -0.51317 0.0655 0.28144 3.50968 -2.50561 -0 -0 -5.0011 0.43931 0 0 0 -1.00981 0 -0.04319 0.05235 1.99352 0 0.18562 0 -1.2888 -0.13992 0.57156 -2.3502
VAL_28 -8.54534 0.77521 3.78777 -0.28479 0.17152 0.06126 2.32907 -2.90664 -0.0143 -0.07922 -2.33992 0.03155 0 0 0 0 0 -0.08902 0.00173 0.03536 0 -0.38961 0 1.9342 -0.18173 0.58819 -5.11471
TYR_29 -4.09941 0.2788 2.69308 -0.8363 0.0248 0.31296 1.08862 -1.44558 -0.01965 -0.07339 -0.56728 -0.27034 0 0 0 0 0 0.04265 0.02376 0 2.80293 -0.02972 0.00018 1.2797 -0.09689 0.51102 1.61994
GLY_30 -3.43219 0.51648 2.48219 -0.00252 0 0 1.10399 -1.49956 -0.01965 -0.07339 -0.34415 -0.41978 0 0 0 0 0 -0.12082 0 0 0 -0.66106 0 0.83697 0.42267 0.37783 -0.83297
MET_31 -6.76582 0.54113 1.28548 -0.50943 0.06652 0.27852 0.40002 -1.13406 -0 -0 -0.32147 -0.33842 0 0 0 0 0 -0.03629 0.22887 3.28708 0 -0.06328 0 0.60916 0.62574 0.35251 -1.49374
THR_32 -4.38193 0.56745 4.38768 -0.19639 0.2515 0.08567 2.58513 -2.13773 -0.0009 -0.00895 -2.54022 -0.46103 0 0 0 0 0 -0.055 0.01141 0.25598 0 0.28459 2.30056 -1.0874 0.60256 1.02539 1.48837
PRO_33 -4.47564 0.6246 2.06463 -0.07171 0 0.04454 1.29186 -1.18196 -0 -0 0.38284 0.60637 0 0 0 0 0 -0.13367 0.00914 0.34555 0 -0.45774 0 -2.4119 0.20273 1.08295 -2.0774
THR_34 -2.46461 0.26402 1.92974 -0.20214 0.16244 0.07658 0.62879 -1.00653 -0 -0 0.24012 -0.69624 0 0 0 0 0 -0.0359 0.00755 0.10229 0 0.09179 2.31126 -1.0874 -0.02029 0.39655 0.69802
GLU_35 -4.65539 0.51702 4.63664 -0.20627 0.03485 0.3116 2.41839 -2.11536 -0.00032 -0.00731 -2.29847 -0.53974 0 0 0 -0.90159 0 -0.04039 0.01679 0 3.3174 -0.1355 0 -2.7348 0.10091 0.35154 -1.93
TYR_36 -6.54869 0.70945 2.98687 -0.64371 0.0468 0.35481 2.13014 -2.35213 -0.01279 -0.13382 -0.94311 -0.38722 0 0 0 0 0 0.01736 0.14723 0 1.84778 0.40607 0.00196 1.2797 0.30758 0.49695 -0.28878
LEU_37 -6.8574 0.57128 3.86796 -0.46786 0.20011 0.07916 1.4178 -2.17238 -0.0006 -0.00168 -1.78875 0.30781 0 0 0 0 0 0.04516 0.04459 0.36966 0 -0.2678 0 0.18072 0.08812 0.44971 -3.93438
ALA_38 -5.73162 0.89936 2.90584 -0.02534 0.00128 0 2.45869 -2.24521 -0.01789 -0.10181 -2.03812 -0.40781 0 0 0 0 0 1.14019 0 0 0 -0.00655 0 1.8394 0.47691 1.00718 0.1545
PRO_39 -6.0937 1.02542 3.64505 -0.12279 0.00963 0.08937 1.62948 -1.71934 -0 -0 -1.89254 0.21096 0 0 0 0 0 -0.06184 0.04374 0.1868 0 -0.58781 0 -2.4119 0.54812 1.14892 -4.35242
MET_40 -9.00653 1.17281 4.90773 -0.36188 0.07019 0.14571 2.77249 -2.73316 -0.00945 -0.13675 -1.9173 -0.28344 0 0 0 0 0 0.00704 0.19391 1.58415 0 -0.1021 0 0.60916 -0.05903 0.43042 -2.71603
ASN_41 -7.22926 0.61249 6.19119 -0.24091 0.12369 0.4289 3.43354 -3.24099 -0.00945 -0.13675 -2.43724 -0.78017 0 0 0 -0.87166 0 -0.08422 0.36158 0 2.50354 -0.25131 0 -0.93687 -0.00278 0.43539 -2.13129
THR_42 -5.31409 0.53785 3.88947 -0.18601 0.07615 0.06481 3.13634 -2.40877 -0 -0 -2.67139 -0.75257 0 0 -0.19884 0 0 0.08864 0.00033 0.75648 0 -0.51513 2.30052 -1.0874 0.21343 0.7094 -1.36079
VAL_43 -3.73986 0.50428 0.10735 -0.38109 0.35017 0.09345 0.65333 -0.893 -0 -0 -0.37494 -0.2037 0 0 -0.19884 0 0 -0.17259 0.00025 0.67074 0 0.4509 0 1.9342 0.23094 0.62029 -0.34811
PHE_44 -4.27888 0.7057 2.07267 -0.65522 0.05706 0.40048 0.65738 -1.41893 -0.01596 -0.10465 0.27197 0.07019 0 0 0 0 0 -0.0118 0.19138 0 2.08586 -0.1996 0 1.0402 -0.31151 0.32562 0.88196
ASN_45 -3.79431 0.32612 3.15697 -0.33054 0.04659 0.68368 1.62583 -1.75003 -0 -0 -1.51772 -0.87836 0 0 0 -0.87166 0 -0.09716 0.05621 0 1.67048 -1.02538 0 -0.93687 -0.66643 0.30081 -4.00176
GLU_46 -5.08903 0.4509 4.75042 -0.20118 0.03015 0.29353 1.9725 -2.37931 -0.03233 -0.16571 -0.66544 -0.5749 0 0 0 0 0 0.09042 0.0028 0 3.09171 0.0511 0 -2.7348 -0.3672 0.34718 -1.12918
TRP_47 -6.96591 0.82095 2.727 -0.9304 0.22915 0.66293 0.32096 -2.10608 -0 -0 -0.25471 -0.14728 0 0 0 0 0 -0.02785 0.09299 0 2.45891 -0.06378 0 1.6906 0.15053 0.38331 -0.95866
GLU_48 -2.72325 0.09977 3.2097 -0.26979 0.04338 0.32111 1.79563 -1.46593 -0.01637 -0.06106 -1.27943 -0.23149 0 0 0 0 0 -0.02774 0.00324 0 2.9513 -0.18915 0 -2.7348 0.35338 0.29578 0.07426
LYS_49 -5.10392 0.55276 3.76179 -0.56318 0.12528 0.30094 1.06706 -1.48749 -0.0071 -0.0487 -2.00728 0.13751 0 0 0 -0.90159 0 -0.05464 0.0508 2.79691 0 0.07138 0 -1.5107 0.16107 0.24072 -2.41839
SER_50 -4.19996 0.27691 3.79046 -0.01672 0 0.02988 2.51438 -2.02771 -0.02195 -0.21052 -3.28408 -1.01258 0 0 0 0 0 0.19839 2e-05 1.1679 0 -0.53844 0.6179 -0.77834 0.24585 0.54301 -2.7056
GLU_51 -4.30784 0.33163 2.82998 -0.25771 0.06357 0.43422 0.7666 -1.38317 -0 -0 -1.50994 -0.48834 0 0 0 0 0 0.27208 0.01126 0 3.28976 0.255 0 -2.7348 0.61788 0.62994 -1.1799
ALA_52 -5.38622 0.59794 2.87793 -0.02199 0 0 2.75107 -2.241 -0.01996 -0.12985 -2.00166 -0.16857 0 0 0 0 0 0.26209 0 0 0 -0.11694 0 1.8394 0.09553 0.93797 -0.72428
ALA_53 -5.57522 1.58938 3.18383 -0.02298 0 0 1.56235 -2.57054 -0 -0 -1.06002 -0.33069 0 0 -0.84914 0 0 0.14528 0 0 0 -0.09742 0 1.8394 1.42043 1.50444 0.73911
ALA_54 -3.4803 0.66828 1.43863 -0.02365 0 0 1.38797 -1.42649 -0.00399 -0.01357 -0.51589 -0.4127 0 0 0 0 0 -0.03793 0 0 0 -0.21439 0 1.8394 1.2903 1.00275 1.49844
VAL_55 -6.5079 1.21882 3.81721 -0.26231 0.1611 0.05192 2.30666 -2.43442 -0 -0 -1.31884 -0.38494 0 0 0 0 0 0.38177 0.1449 0.19542 0 -0.65255 0 1.9342 -0.55536 0.84763 -1.05669
THR_56 -2.43245 0.44574 1.89692 -0.21433 0.2834 0.08271 0.65183 -1.05109 -0.00399 -0.01357 0.26023 -0.68274 0 0 0 0 0 -0.06734 0.0032 0.06668 0 0.0609 2.31888 -1.0874 5.4753 2.42242 8.41532
PRO_57 -4.45522 1.0263 3.34859 -0.08112 0.00033 0.0476 1.02978 -1.43449 -0.02217 -0.13943 -1.44588 0.61055 0 0 0 0 0 -0.12593 0.01643 0.42715 0 -0.58816 0 -2.4119 5.53165 2.18637 3.52044
ASP_58 -7.91308 1.36933 9.59551 -0.18694 0.02704 0.5967 5.57153 -4.29907 -0.00038 -0.00179 -6.88625 -0.95562 0 0 -1.90947 -0.68008 0 -0.07143 0.04381 0 2.61382 -0.86374 0 -2.3716 -0.03197 0.85461 -5.49908
GLY_59 -4.79694 0.5343 3.56802 -5e-05 0 0 1.71008 -2.32579 -0.00556 -0.0233 -2.0501 -0.4151 0 0 -1.16717 0 0 -0.18033 0 0 0 -1.42523 0 0.83697 -0.44688 0.48513 -5.70196
TYR_60 -5.63801 0.63792 3.7599 -0.76211 0.03551 0.15243 1.13524 -2.13222 -0.02261 -0.14275 -0.47508 -0.40566 0 0 0 0 0 -0.01928 0.00572 0 2.13148 0.12448 0.05797 1.2797 -0.55323 0.30272 -0.52788
ARG_61 -3.22851 0.19156 2.25899 -0.47191 0.07961 0.29252 0.31513 -1.20767 -0.00352 -0.01242 -0.01186 -0.16911 0 0 0 0 0 -0.01766 0.01906 1.7526 0 -0.09311 0 -1.2888 -0.11164 0.31291 -1.39384
VAL_62 -6.08537 0.80131 1.47611 -0.26908 0.11467 0.05572 1.24317 -1.85024 -0.00721 -0.04904 -1.13686 -0.2293 0 0 0 0 0 -0.00076 0.00248 0.20465 0 -0.65689 0 1.9342 -0.32061 0.35049 -4.42255
TYR_63 -2.30576 0.18311 1.3854 -0.69943 0.08992 0.38921 0.41844 -0.95526 -0.00308 -0.00892 0.00622 -0.20872 0 0 0 0 0 -0.00833 0.00905 0 2.42747 0.1197 4e-05 1.2797 0.04177 0.66279 2.82332
ILE_64 -7.06163 1.17505 0.57727 -0.47316 0.36074 0.08994 0.97197 -1.56775 -0.00165 -0.02574 -0.65838 0.49063 0 0 0 0 0 -0.08999 0.00111 0.50899 0 -0.35593 0 0.73287 0.00811 0.77062 -4.54693
ASN_65 -3.34382 0.26008 3.14408 -0.17093 0.02105 0.25538 1.00686 -1.61196 -0 -0 -0.18542 -0.24713 0 0 0 0 0 0.00713 0.00021 0 1.6556 0.2797 0 -0.93687 0.00284 0.51218 0.649
ALA_66 -3.83831 0.31433 3.3881 -0.02217 0 0 2.42848 -2.07853 -0 -0 -2.64297 -0.39735 0 0 0 0 0 -0.00183 0 0 0 -0.35779 0 1.8394 0.32429 0.54435 -0.5
VAL_67 -6.10259 0.68469 0.97643 -0.26124 0.16124 0.05252 0.3831 -1.85598 -0 -0 -0.33459 -0.3184 0 0 0 0 0 -0.02355 0.02097 0.34515 0 -0.64221 0 1.9342 -0.04781 0.6648 -4.36328
ASP_68 -3.79967 0.56255 4.87359 -0.20936 0.05872 0.67419 2.61876 -2.25293 -0.01483 -0.15805 -2.68204 -1.35388 0 0 0 0 0 0.04621 0.01399 0 2.07373 -0.76867 0 -2.3716 -0.32051 0.53815 -2.47167
LYS_69 -2.41317 0.38894 2.48904 -0.26841 0.02952 0.11386 0.58999 -1.21321 -0 -0 0.16794 -0.1712 0 0 0 0 0 -0.15717 0.00321 0.80537 0 0.28694 0 -1.5107 1.48953 0.53033 1.1608
THR_70 -4.03676 0.4256 3.43269 -0.12601 0.09264 0.07315 1.377 -1.84467 -0.0358 -0.3187 -0.84531 -0.81036 0 0 0 0 0 0.00391 0.0036 0.10624 0 -0.62947 2.25756 -1.0874 1.51126 0.42922 -0.02163
ASP_71 -6.09163 0.39417 7.33093 -0.11583 0.01965 0.34505 3.92181 -3.47129 -0 -0 -5.61426 0.0768 0 0 -0.53899 0 0 -0.00542 0.00362 0 2.79638 -0.03459 0 -2.3716 -0.12886 0.34711 -3.13693
LEU_72 -8.07758 0.59829 2.06495 -0.56652 0.20343 0.13731 1.69823 -2.23025 -0.00752 -0.02277 -1.56543 0.38305 0 0 0 0 0 -0.03394 0.05071 0.47321 0 -0.08384 0 0.18072 -0.22526 0.48138 -6.54183
THR_73 -3.57756 0.3597 2.75942 -0.11934 0.08195 0.06347 1.40327 -1.68785 -0.01347 -0.13045 -0.51732 -0.86401 0 0 0 0 0 0.15039 0.06997 0.25748 0 -0.60145 2.28053 -1.0874 -0.33208 0.5726 -0.93216
GLY_74 -3.10347 0.31458 3.25572 -0.00091 0 0 2.18157 -1.72137 -0.01347 -0.13045 -2.44962 -0.309 0 0 0 0 0 -0.10629 0 0 0 -1.40245 0 0.83697 0.28485 0.55381 -1.80952
ILE:CtermProteinFull_75 -8.37502 1.6052 3.22716 -0.55523 0.72661 0.21322 1.06715 -2.29508 -0 -0 -2.78471 -1.33174 0 0 -0.79498 0 0 0 0.77998 0.45615 0 0 0 0.73287 0.35374 1.48003 -5.49466
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

