REMARK ID 475 DOMAINID 678 MODEL 1 T1015s2
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 268.902 tmscore: 0.76622 4g6vA_201 prob: 99.97 ident: 20.86
ATOM      1  N   GLY A   1     -21.407  -3.778   6.603  1.00  3.890          N  
ATOM      2  CA  GLY A   1     -20.960  -4.908   7.402  1.00  3.890          C  
ATOM      3  C   GLY A   1     -19.455  -5.064   7.312  1.00  3.890          C  
ATOM      4  O   GLY A   1     -18.750  -4.163   6.852  1.00  3.890          O  
ATOM      5 1H   GLY A   1     -22.005  -4.109   5.860  1.00  4.670          H  
ATOM      6 2H   GLY A   1     -21.917  -3.132   7.187  1.00  4.670          H  
ATOM      7 3H   GLY A   1     -20.600  -3.316   6.208  1.00  4.670          H  
ATOM      8 1HA  GLY A   1     -21.254  -4.770   8.443  1.00  4.670          H  
ATOM      9 2HA  GLY A   1     -21.442  -5.822   7.056  1.00  4.670          H  
ATOM     10  N   GLN A   2     -18.979  -6.213   7.744  1.00  3.890          N  
ATOM     11  CA  GLN A   2     -17.551  -6.516   7.739  1.00  3.890          C  
ATOM     12  C   GLN A   2     -17.110  -7.373   6.549  1.00  3.890          C  
ATOM     13  O   GLN A   2     -17.931  -7.772   5.725  1.00  3.890          O  
ATOM     14  CB  GLN A   2     -17.159  -7.129   9.072  1.00  5.450          C  
ATOM     15  CG  GLN A   2     -17.421  -6.197  10.246  1.00  5.450          C  
ATOM     16  CD  GLN A   2     -16.610  -4.936  10.124  1.00  5.450          C  
ATOM     17  OE1 GLN A   2     -15.408  -4.989   9.850  1.00  5.450          O  
ATOM     18  NE2 GLN A   2     -17.252  -3.799  10.312  1.00  5.450          N  
ATOM     19  H   GLN A   2     -19.670  -6.881   8.124  1.00  4.670          H  
ATOM     20  HA  GLN A   2     -17.012  -5.573   7.648  1.00  4.670          H  
ATOM     21 1HB  GLN A   2     -17.725  -8.043   9.232  1.00  6.540          H  
ATOM     22 2HB  GLN A   2     -16.107  -7.377   9.071  1.00  6.540          H  
ATOM     23 1HG  GLN A   2     -18.472  -5.919  10.240  1.00  6.540          H  
ATOM     24 2HG  GLN A   2     -17.175  -6.679  11.184  1.00  6.540          H  
ATOM     25 1HE2 GLN A   2     -16.762  -2.929  10.235  1.00  6.540          H  
ATOM     26 2HE2 GLN A   2     -18.227  -3.802  10.529  1.00  6.540          H  
ATOM     27  N   VAL A   3     -15.797  -7.612   6.460  1.00  3.890          N  
ATOM     28  CA  VAL A   3     -15.158  -8.343   5.359  1.00  3.890          C  
ATOM     29  C   VAL A   3     -15.137  -9.868   5.495  1.00  3.890          C  
ATOM     30  O   VAL A   3     -14.707 -10.403   6.510  1.00  3.890          O  
ATOM     31  CB  VAL A   3     -13.717  -7.813   5.190  1.00  5.450          C  
ATOM     32  CG1 VAL A   3     -12.953  -8.594   4.106  1.00  5.450          C  
ATOM     33  CG2 VAL A   3     -13.787  -6.328   4.829  1.00  5.450          C  
ATOM     34  H   VAL A   3     -15.204  -7.258   7.199  1.00  4.670          H  
ATOM     35  HA  VAL A   3     -15.709  -8.102   4.449  1.00  4.670          H  
ATOM     36  HB  VAL A   3     -13.176  -7.939   6.128  1.00  6.540          H  
ATOM     37 1HG1 VAL A   3     -11.945  -8.191   4.020  1.00  6.540          H  
ATOM     38 2HG1 VAL A   3     -12.883  -9.653   4.368  1.00  6.540          H  
ATOM     39 3HG1 VAL A   3     -13.463  -8.493   3.150  1.00  6.540          H  
ATOM     40 1HG2 VAL A   3     -12.776  -5.931   4.722  1.00  6.540          H  
ATOM     41 2HG2 VAL A   3     -14.324  -6.211   3.888  1.00  6.540          H  
ATOM     42 3HG2 VAL A   3     -14.308  -5.778   5.611  1.00  6.540          H  
ATOM     43  N   THR A   4     -15.553 -10.534   4.421  1.00  3.890          N  
ATOM     44  CA  THR A   4     -15.647 -11.985   4.269  1.00  3.890          C  
ATOM     45  C   THR A   4     -14.310 -12.715   4.484  1.00  3.860          C  
ATOM     46  O   THR A   4     -13.265 -12.280   3.993  1.00  3.890          O  
ATOM     47  CB  THR A   4     -16.224 -12.317   2.871  1.00  5.450          C  
ATOM     48  OG1 THR A   4     -17.494 -11.669   2.717  1.00  5.450          O  
ATOM     49  CG2 THR A   4     -16.467 -13.801   2.753  1.00  5.450          C  
ATOM     50  H   THR A   4     -15.881  -9.988   3.637  1.00  4.670          H  
ATOM     51  HA  THR A   4     -16.342 -12.351   5.008  1.00  4.670          H  
ATOM     52  HB  THR A   4     -15.541 -11.984   2.093  1.00  6.540          H  
ATOM     53  HG1 THR A   4     -17.815 -11.801   1.819  1.00  6.540          H  
ATOM     54 1HG2 THR A   4     -16.900 -14.020   1.781  1.00  6.540          H  
ATOM     55 2HG2 THR A   4     -15.542 -14.350   2.851  1.00  6.540          H  
ATOM     56 3HG2 THR A   4     -17.156 -14.103   3.533  1.00  6.540          H  
ATOM     57  N   VAL A   5     -14.365 -13.840   5.212  1.00  3.470          N  
ATOM     58  CA  VAL A   5     -13.203 -14.666   5.533  1.00  3.110          C  
ATOM     59  C   VAL A   5     -13.207 -15.911   4.643  1.00  2.790          C  
ATOM     60  O   VAL A   5     -14.162 -16.158   3.901  1.00  2.730          O  
ATOM     61  CB  VAL A   5     -13.188 -15.112   7.030  1.00  4.500          C  
ATOM     62  CG1 VAL A   5     -13.208 -13.875   7.920  1.00  4.500          C  
ATOM     63  CG2 VAL A   5     -14.335 -16.089   7.381  1.00  4.500          C  
ATOM     64  H   VAL A   5     -15.277 -14.102   5.570  1.00  4.160          H  
ATOM     65  HA  VAL A   5     -12.295 -14.096   5.332  1.00  3.730          H  
ATOM     66  HB  VAL A   5     -12.243 -15.609   7.215  1.00  5.400          H  
ATOM     67 1HG1 VAL A   5     -13.137 -14.171   8.967  1.00  5.400          H  
ATOM     68 2HG1 VAL A   5     -12.364 -13.235   7.666  1.00  5.400          H  
ATOM     69 3HG1 VAL A   5     -14.140 -13.328   7.757  1.00  5.400          H  
ATOM     70 1HG2 VAL A   5     -14.253 -16.375   8.430  1.00  5.400          H  
ATOM     71 2HG2 VAL A   5     -15.257 -15.623   7.224  1.00  5.400          H  
ATOM     72 3HG2 VAL A   5     -14.286 -16.959   6.786  1.00  5.400          H  
ATOM     73  N   GLU A   6     -12.168 -16.731   4.762  1.00  2.970          N  
ATOM     74  CA  GLU A   6     -11.967 -17.932   3.946  1.00  3.000          C  
ATOM     75  C   GLU A   6     -13.135 -18.928   3.935  1.00  2.830          C  
ATOM     76  O   GLU A   6     -13.289 -19.697   2.988  1.00  3.160          O  
ATOM     77  CB  GLU A   6     -10.716 -18.671   4.442  1.00  4.190          C  
ATOM     78  CG  GLU A   6      -9.372 -17.942   4.212  1.00  4.190          C  
ATOM     79  CD  GLU A   6      -9.001 -16.914   5.274  1.00  4.190          C  
ATOM     80  OE1 GLU A   6      -9.865 -16.484   6.010  1.00  4.190          O  
ATOM     81  OE2 GLU A   6      -7.851 -16.563   5.343  1.00  4.190          O  
ATOM     82  H   GLU A   6     -11.419 -16.472   5.410  1.00  3.560          H  
ATOM     83  HA  GLU A   6     -11.799 -17.607   2.919  1.00  3.600          H  
ATOM     84 1HB  GLU A   6     -10.814 -18.863   5.512  1.00  5.030          H  
ATOM     85 2HB  GLU A   6     -10.655 -19.641   3.947  1.00  5.030          H  
ATOM     86 1HG  GLU A   6      -8.581 -18.690   4.167  1.00  5.030          H  
ATOM     87 2HG  GLU A   6      -9.414 -17.447   3.243  1.00  5.030          H  
ATOM     88  N   HIS A   7     -13.949 -18.912   4.980  1.00  2.750          N  
ATOM     89  CA  HIS A   7     -15.077 -19.826   5.118  1.00  2.900          C  
ATOM     90  C   HIS A   7     -16.431 -19.194   4.748  1.00  2.450          C  
ATOM     91  O   HIS A   7     -17.488 -19.781   4.992  1.00  2.780          O  
ATOM     92  CB  HIS A   7     -15.101 -20.343   6.545  1.00  4.000          C  
ATOM     93  CG  HIS A   7     -13.883 -21.129   6.859  1.00  4.000          C  
ATOM     94  ND1 HIS A   7     -13.710 -22.437   6.458  1.00  4.000          N  
ATOM     95  CD2 HIS A   7     -12.752 -20.775   7.493  1.00  4.000          C  
ATOM     96  CE1 HIS A   7     -12.518 -22.860   6.853  1.00  4.000          C  
ATOM     97  NE2 HIS A   7     -11.915 -21.868   7.480  1.00  4.000          N  
ATOM     98  H   HIS A   7     -13.744 -18.245   5.702  1.00  3.300          H  
ATOM     99  HA  HIS A   7     -14.927 -20.678   4.456  1.00  3.480          H  
ATOM    100 1HB  HIS A   7     -15.147 -19.508   7.220  1.00  4.800          H  
ATOM    101 2HB  HIS A   7     -15.980 -20.964   6.713  1.00  4.800          H  
ATOM    102  HD2 HIS A   7     -12.544 -19.809   7.927  1.00  4.800          H  
ATOM    103  HE1 HIS A   7     -12.101 -23.851   6.688  1.00  4.800          H  
ATOM    104  HE2 HIS A   7     -10.967 -21.895   7.903  1.00  4.800          H  
ATOM    105  N   GLY A   8     -16.410 -17.990   4.168  1.00  2.070          N  
ATOM    106  CA  GLY A   8     -17.614 -17.288   3.702  1.00  2.330          C  
ATOM    107  C   GLY A   8     -18.310 -16.390   4.731  1.00  2.150          C  
ATOM    108  O   GLY A   8     -19.257 -15.676   4.405  1.00  2.560          O  
ATOM    109  H   GLY A   8     -15.507 -17.532   4.006  1.00  2.480          H  
ATOM    110 1HA  GLY A   8     -17.342 -16.687   2.835  1.00  2.800          H  
ATOM    111 2HA  GLY A   8     -18.327 -18.028   3.340  1.00  2.800          H  
ATOM    112  N   ALA A   9     -17.861 -16.448   5.968  1.00  1.910          N  
ATOM    113  CA  ALA A   9     -18.426 -15.665   7.060  1.00  1.990          C  
ATOM    114  C   ALA A   9     -17.835 -14.284   7.086  1.00  1.780          C  
ATOM    115  O   ALA A   9     -16.775 -14.045   6.527  1.00  2.020          O  
ATOM    116  CB  ALA A   9     -18.174 -16.325   8.389  1.00  2.750          C  
ATOM    117  H   ALA A   9     -17.085 -17.062   6.150  1.00  2.290          H  
ATOM    118  HA  ALA A   9     -19.500 -15.577   6.899  1.00  2.390          H  
ATOM    119 1HB  ALA A   9     -18.620 -15.724   9.182  1.00  3.300          H  
ATOM    120 2HB  ALA A   9     -18.616 -17.319   8.393  1.00  3.300          H  
ATOM    121 3HB  ALA A   9     -17.111 -16.395   8.548  1.00  3.300          H  
ATOM    122  N   THR A  10     -18.482 -13.383   7.791  1.00  1.640          N  
ATOM    123  CA  THR A  10     -17.919 -12.068   8.019  1.00  1.480          C  
ATOM    124  C   THR A  10     -17.778 -11.902   9.539  1.00  1.230          C  
ATOM    125  O   THR A  10     -18.547 -12.513  10.282  1.00  1.050          O  
ATOM    126  CB  THR A  10     -18.858 -11.000   7.454  1.00  2.140          C  
ATOM    127  OG1 THR A  10     -20.130 -11.167   8.066  1.00  2.140          O  
ATOM    128  CG2 THR A  10     -18.986 -11.105   5.974  1.00  2.140          C  
ATOM    129  H   THR A  10     -19.387 -13.597   8.220  1.00  1.970          H  
ATOM    130  HA  THR A  10     -16.955 -12.003   7.524  1.00  1.780          H  
ATOM    131  HB  THR A  10     -18.477 -10.014   7.708  1.00  2.560          H  
ATOM    132  HG1 THR A  10     -20.516 -10.281   8.221  1.00  2.560          H  
ATOM    133 1HG2 THR A  10     -19.665 -10.330   5.621  1.00  2.560          H  
ATOM    134 2HG2 THR A  10     -18.030 -10.958   5.528  1.00  2.560          H  
ATOM    135 3HG2 THR A  10     -19.373 -12.082   5.697  1.00  2.560          H  
ATOM    136  N   PRO A  11     -16.851 -11.073  10.059  1.00  1.320          N  
ATOM    137  CA  PRO A  11     -16.696 -10.769  11.474  1.00  1.370          C  
ATOM    138  C   PRO A  11     -17.998 -10.378  12.175  1.00  1.220          C  
ATOM    139  O   PRO A  11     -18.168 -10.706  13.343  1.00  1.530          O  
ATOM    140  CB  PRO A  11     -15.682  -9.626  11.444  1.00  2.060          C  
ATOM    141  CG  PRO A  11     -14.840  -9.930  10.223  1.00  2.060          C  
ATOM    142  CD  PRO A  11     -15.804 -10.512   9.208  1.00  2.060          C  
ATOM    143  HA  PRO A  11     -16.251 -11.637  11.975  1.00  1.640          H  
ATOM    144 1HB  PRO A  11     -16.191  -8.675  11.400  1.00  2.470          H  
ATOM    145 2HB  PRO A  11     -15.095  -9.626  12.375  1.00  2.470          H  
ATOM    146 1HG  PRO A  11     -14.337  -9.018   9.863  1.00  2.470          H  
ATOM    147 2HG  PRO A  11     -14.039 -10.641  10.490  1.00  2.470          H  
ATOM    148 1HD  PRO A  11     -16.185  -9.763   8.517  1.00  2.470          H  
ATOM    149 2HD  PRO A  11     -15.264 -11.315   8.688  1.00  2.470          H  
ATOM    150  N   ASP A  12     -18.927  -9.721  11.486  1.00  1.120          N  
ATOM    151  CA  ASP A  12     -20.166  -9.333  12.126  1.00  1.100          C  
ATOM    152  C   ASP A  12     -21.166 -10.501  12.213  1.00  0.880          C  
ATOM    153  O   ASP A  12     -22.031 -10.520  13.109  1.00  0.870          O  
ATOM    154  CB  ASP A  12     -20.698  -8.060  11.429  1.00  1.550          C  
ATOM    155  CG  ASP A  12     -20.747  -8.212   9.907  1.00  1.550          C  
ATOM    156  OD1 ASP A  12     -20.230  -9.181   9.477  1.00  1.550          O  
ATOM    157  OD2 ASP A  12     -21.146  -7.337   9.168  1.00  1.550          O  
ATOM    158  H   ASP A  12     -18.830  -9.452  10.508  1.00  1.340          H  
ATOM    159  HA  ASP A  12     -19.928  -9.034  13.150  1.00  1.320          H  
ATOM    160 1HB  ASP A  12     -21.701  -7.842  11.793  1.00  1.860          H  
ATOM    161 2HB  ASP A  12     -20.063  -7.216  11.692  1.00  1.860          H  
ATOM    162  N   SER A  13     -21.030 -11.533  11.351  1.00  0.810          N  
ATOM    163  CA  SER A  13     -21.925 -12.671  11.454  1.00  0.740          C  
ATOM    164  C   SER A  13     -21.351 -13.574  12.536  1.00  0.700          C  
ATOM    165  O   SER A  13     -22.087 -14.281  13.236  1.00  0.730          O  
ATOM    166  CB  SER A  13     -22.060 -13.415  10.121  1.00  1.060          C  
ATOM    167  OG  SER A  13     -20.864 -14.066   9.735  1.00  1.060          O  
ATOM    168  H   SER A  13     -20.303 -11.556  10.628  1.00  0.970          H  
ATOM    169  HA  SER A  13     -22.913 -12.327  11.765  1.00  0.890          H  
ATOM    170 1HB  SER A  13     -22.865 -14.143  10.191  1.00  1.280          H  
ATOM    171 2HB  SER A  13     -22.338 -12.696   9.352  1.00  1.280          H  
ATOM    172  HG  SER A  13     -20.835 -14.885  10.251  1.00  1.280          H  
ATOM    173  N   ASN A  14     -20.028 -13.477  12.717  1.00  0.710          N  
ATOM    174  CA  ASN A  14     -19.308 -14.252  13.706  1.00  0.760          C  
ATOM    175  C   ASN A  14     -19.577 -13.695  15.105  1.00  0.670          C  
ATOM    176  O   ASN A  14     -19.864 -14.461  16.022  1.00  0.660          O  
ATOM    177  CB  ASN A  14     -17.841 -14.225  13.386  1.00  1.040          C  
ATOM    178  CG  ASN A  14     -17.494 -14.984  12.132  1.00  1.040          C  
ATOM    179  OD1 ASN A  14     -18.157 -15.960  11.766  1.00  1.040          O  
ATOM    180  ND2 ASN A  14     -16.471 -14.541  11.442  1.00  1.040          N  
ATOM    181  H   ASN A  14     -19.502 -12.916  12.037  1.00  0.850          H  
ATOM    182  HA  ASN A  14     -19.666 -15.284  13.683  1.00  0.910          H  
ATOM    183 1HB  ASN A  14     -17.502 -13.203  13.292  1.00  1.250          H  
ATOM    184 2HB  ASN A  14     -17.326 -14.666  14.215  1.00  1.250          H  
ATOM    185 1HD2 ASN A  14     -16.210 -14.989  10.588  1.00  1.250          H  
ATOM    186 2HD2 ASN A  14     -15.948 -13.739  11.736  1.00  1.250          H  
ATOM    187  N   GLU A  15     -19.557 -12.359  15.253  1.00  0.670          N  
ATOM    188  CA  GLU A  15     -19.869 -11.723  16.528  1.00  0.710          C  
ATOM    189  C   GLU A  15     -21.307 -12.022  16.926  1.00  0.630          C  
ATOM    190  O   GLU A  15     -21.590 -12.258  18.106  1.00  0.640          O  
ATOM    191  CB  GLU A  15     -19.673 -10.209  16.436  1.00  0.980          C  
ATOM    192  CG  GLU A  15     -18.223  -9.747  16.355  1.00  0.980          C  
ATOM    193  CD  GLU A  15     -18.112  -8.287  15.971  1.00  0.980          C  
ATOM    194  OE1 GLU A  15     -19.138  -7.684  15.734  1.00  0.980          O  
ATOM    195  OE2 GLU A  15     -17.017  -7.794  15.873  1.00  0.980          O  
ATOM    196  H   GLU A  15     -19.258 -11.767  14.473  1.00  0.800          H  
ATOM    197  HA  GLU A  15     -19.204 -12.118  17.290  1.00  0.850          H  
ATOM    198 1HB  GLU A  15     -20.189  -9.840  15.549  1.00  1.170          H  
ATOM    199 2HB  GLU A  15     -20.130  -9.729  17.302  1.00  1.170          H  
ATOM    200 1HG  GLU A  15     -17.770  -9.876  17.339  1.00  1.170          H  
ATOM    201 2HG  GLU A  15     -17.670 -10.364  15.664  1.00  1.170          H  
ATOM    202  N   THR A  16     -22.220 -12.029  15.944  1.00  0.610          N  
ATOM    203  CA  THR A  16     -23.619 -12.325  16.208  1.00  0.660          C  
ATOM    204  C   THR A  16     -23.756 -13.760  16.720  1.00  0.640          C  
ATOM    205  O   THR A  16     -24.441 -13.999  17.728  1.00  0.690          O  
ATOM    206  CB  THR A  16     -24.485 -12.134  14.941  1.00  0.900          C  
ATOM    207  OG1 THR A  16     -24.413 -10.759  14.503  1.00  0.900          O  
ATOM    208  CG2 THR A  16     -25.944 -12.474  15.266  1.00  0.900          C  
ATOM    209  H   THR A  16     -21.950 -11.770  14.993  1.00  0.730          H  
ATOM    210  HA  THR A  16     -23.980 -11.649  16.977  1.00  0.790          H  
ATOM    211  HB  THR A  16     -24.125 -12.781  14.145  1.00  1.080          H  
ATOM    212  HG1 THR A  16     -23.533 -10.582  14.095  1.00  1.080          H  
ATOM    213 1HG2 THR A  16     -26.550 -12.331  14.375  1.00  1.080          H  
ATOM    214 2HG2 THR A  16     -26.023 -13.509  15.588  1.00  1.080          H  
ATOM    215 3HG2 THR A  16     -26.302 -11.821  16.058  1.00  1.080          H  
ATOM    216  N   SER A  17     -23.086 -14.711  16.044  1.00  0.630          N  
ATOM    217  CA  SER A  17     -23.117 -16.114  16.430  1.00  0.670          C  
ATOM    218  C   SER A  17     -22.571 -16.281  17.840  1.00  0.590          C  
ATOM    219  O   SER A  17     -23.195 -16.960  18.657  1.00  0.620          O  
ATOM    220  CB  SER A  17     -22.304 -16.949  15.442  1.00  0.920          C  
ATOM    221  OG  SER A  17     -22.308 -18.337  15.765  1.00  0.920          O  
ATOM    222  H   SER A  17     -22.565 -14.461  15.199  1.00  0.760          H  
ATOM    223  HA  SER A  17     -24.150 -16.458  16.415  1.00  0.800          H  
ATOM    224 1HB  SER A  17     -22.706 -16.809  14.441  1.00  1.110          H  
ATOM    225 2HB  SER A  17     -21.282 -16.585  15.424  1.00  1.110          H  
ATOM    226  HG  SER A  17     -21.738 -18.777  15.066  1.00  1.110          H  
ATOM    227  N   ALA A  18     -21.426 -15.641  18.134  1.00  0.530          N  
ATOM    228  CA  ALA A  18     -20.792 -15.719  19.441  1.00  0.510          C  
ATOM    229  C   ALA A  18     -21.681 -15.202  20.545  1.00  0.510          C  
ATOM    230  O   ALA A  18     -21.797 -15.833  21.605  1.00  0.550          O  
ATOM    231  CB  ALA A  18     -19.527 -14.913  19.421  1.00  0.720          C  
ATOM    232  H   ALA A  18     -20.953 -15.120  17.391  1.00  0.640          H  
ATOM    233  HA  ALA A  18     -20.578 -16.762  19.647  1.00  0.610          H  
ATOM    234 1HB  ALA A  18     -19.032 -14.982  20.364  1.00  0.870          H  
ATOM    235 2HB  ALA A  18     -18.891 -15.283  18.647  1.00  0.870          H  
ATOM    236 3HB  ALA A  18     -19.776 -13.881  19.214  1.00  0.870          H  
ATOM    237  N   GLY A  19     -22.362 -14.091  20.277  1.00  0.530          N  
ATOM    238  CA  GLY A  19     -23.276 -13.509  21.227  1.00  0.610          C  
ATOM    239  C   GLY A  19     -24.333 -14.538  21.587  1.00  0.660          C  
ATOM    240  O   GLY A  19     -24.569 -14.815  22.767  1.00  0.710          O  
ATOM    241  H   GLY A  19     -22.189 -13.583  19.403  1.00  0.640          H  
ATOM    242 1HA  GLY A  19     -22.728 -13.194  22.109  1.00  0.730          H  
ATOM    243 2HA  GLY A  19     -23.741 -12.627  20.788  1.00  0.730          H  
ATOM    244  N   ARG A  20     -24.984 -15.092  20.558  1.00  0.710          N  
ATOM    245  CA  ARG A  20     -26.039 -16.081  20.734  1.00  0.830          C  
ATOM    246  C   ARG A  20     -25.533 -17.353  21.417  1.00  0.830          C  
ATOM    247  O   ARG A  20     -26.210 -17.902  22.288  1.00  0.910          O  
ATOM    248  CB  ARG A  20     -26.631 -16.424  19.379  1.00  1.110          C  
ATOM    249  CG  ARG A  20     -27.448 -15.299  18.749  1.00  1.110          C  
ATOM    250  CD  ARG A  20     -27.876 -15.620  17.372  1.00  1.110          C  
ATOM    251  NE  ARG A  20     -28.639 -14.525  16.782  1.00  1.110          N  
ATOM    252  CZ  ARG A  20     -29.003 -14.434  15.484  1.00  1.110          C  
ATOM    253  NH1 ARG A  20     -28.671 -15.380  14.627  1.00  1.110          N  
ATOM    254  NH2 ARG A  20     -29.695 -13.382  15.072  1.00  1.110          N  
ATOM    255  H   ARG A  20     -24.725 -14.804  19.605  1.00  0.850          H  
ATOM    256  HA  ARG A  20     -26.819 -15.639  21.351  1.00  1.000          H  
ATOM    257 1HB  ARG A  20     -25.827 -16.674  18.687  1.00  1.340          H  
ATOM    258 2HB  ARG A  20     -27.272 -17.299  19.471  1.00  1.340          H  
ATOM    259 1HG  ARG A  20     -28.337 -15.116  19.351  1.00  1.340          H  
ATOM    260 2HG  ARG A  20     -26.846 -14.392  18.709  1.00  1.340          H  
ATOM    261 1HD  ARG A  20     -26.987 -15.789  16.763  1.00  1.340          H  
ATOM    262 2HD  ARG A  20     -28.499 -16.513  17.377  1.00  1.340          H  
ATOM    263  HE  ARG A  20     -28.917 -13.771  17.399  1.00  1.340          H  
ATOM    264 1HH1 ARG A  20     -28.144 -16.183  14.935  1.00  1.340          H  
ATOM    265 2HH1 ARG A  20     -28.947 -15.305  13.658  1.00  1.340          H  
ATOM    266 1HH2 ARG A  20     -29.948 -12.655  15.727  1.00  1.340          H  
ATOM    267 2HH2 ARG A  20     -29.972 -13.304  14.104  1.00  1.340          H  
ATOM    268  N   GLY A  21     -24.335 -17.804  21.042  1.00  0.780          N  
ATOM    269  CA  GLY A  21     -23.719 -18.998  21.591  1.00  0.840          C  
ATOM    270  C   GLY A  21     -23.573 -18.883  23.097  1.00  0.810          C  
ATOM    271  O   GLY A  21     -23.932 -19.798  23.842  1.00  0.880          O  
ATOM    272  H   GLY A  21     -23.829 -17.319  20.301  1.00  0.940          H  
ATOM    273 1HA  GLY A  21     -24.312 -19.875  21.335  1.00  1.010          H  
ATOM    274 2HA  GLY A  21     -22.737 -19.125  21.136  1.00  1.010          H  
ATOM    275  N   LEU A  22     -22.980 -17.780  23.555  1.00  0.750          N  
ATOM    276  CA  LEU A  22     -22.792 -17.584  24.982  1.00  0.800          C  
ATOM    277  C   LEU A  22     -24.144 -17.317  25.686  1.00  0.840          C  
ATOM    278  O   LEU A  22     -24.392 -17.821  26.789  1.00  0.950          O  
ATOM    279  CB  LEU A  22     -21.720 -16.507  25.232  1.00  1.100          C  
ATOM    280  CG  LEU A  22     -21.270 -16.259  26.724  1.00  1.100          C  
ATOM    281  CD1 LEU A  22     -20.766 -17.526  27.309  1.00  1.100          C  
ATOM    282  CD2 LEU A  22     -20.149 -15.234  26.766  1.00  1.100          C  
ATOM    283  H   LEU A  22     -22.659 -17.070  22.885  1.00  0.900          H  
ATOM    284  HA  LEU A  22     -22.405 -18.518  25.370  1.00  0.960          H  
ATOM    285 1HB  LEU A  22     -20.833 -16.802  24.676  1.00  1.320          H  
ATOM    286 2HB  LEU A  22     -22.072 -15.566  24.807  1.00  1.320          H  
ATOM    287  HG  LEU A  22     -22.085 -15.913  27.301  1.00  1.320          H  
ATOM    288 1HD1 LEU A  22     -20.426 -17.345  28.328  1.00  1.320          H  
ATOM    289 2HD1 LEU A  22     -21.531 -18.280  27.329  1.00  1.320          H  
ATOM    290 3HD1 LEU A  22     -19.957 -17.861  26.711  1.00  1.320          H  
ATOM    291 1HD2 LEU A  22     -19.835 -15.081  27.793  1.00  1.320          H  
ATOM    292 2HD2 LEU A  22     -19.303 -15.597  26.197  1.00  1.320          H  
ATOM    293 3HD2 LEU A  22     -20.503 -14.298  26.344  1.00  1.320          H  
ATOM    294  N   ALA A  23     -25.054 -16.572  25.047  1.00  0.810          N  
ATOM    295  CA  ALA A  23     -26.360 -16.308  25.649  1.00  0.940          C  
ATOM    296  C   ALA A  23     -27.101 -17.615  25.943  1.00  1.030          C  
ATOM    297  O   ALA A  23     -27.760 -17.779  26.974  1.00  1.150          O  
ATOM    298  CB  ALA A  23     -27.212 -15.479  24.710  1.00  1.260          C  
ATOM    299  H   ALA A  23     -24.840 -16.138  24.144  1.00  0.970          H  
ATOM    300  HA  ALA A  23     -26.202 -15.772  26.584  1.00  1.130          H  
ATOM    301 1HB  ALA A  23     -28.174 -15.277  25.178  1.00  1.520          H  
ATOM    302 2HB  ALA A  23     -26.725 -14.550  24.479  1.00  1.520          H  
ATOM    303 3HB  ALA A  23     -27.364 -16.036  23.789  1.00  1.520          H  
ATOM    304  N   ASN A  24     -26.948 -18.586  25.052  1.00  1.040          N  
ATOM    305  CA  ASN A  24     -27.626 -19.861  25.183  1.00  1.210          C  
ATOM    306  C   ASN A  24     -26.958 -20.767  26.214  1.00  1.250          C  
ATOM    307  O   ASN A  24     -27.458 -21.854  26.514  1.00  1.400          O  
ATOM    308  CB  ASN A  24     -27.679 -20.540  23.836  1.00  1.630          C  
ATOM    309  CG  ASN A  24     -28.584 -19.830  22.867  1.00  1.630          C  
ATOM    310  OD1 ASN A  24     -29.526 -19.120  23.247  1.00  1.630          O  
ATOM    311  ND2 ASN A  24     -28.312 -20.009  21.602  1.00  1.630          N  
ATOM    312  H   ASN A  24     -26.423 -18.390  24.193  1.00  1.250          H  
ATOM    313  HA  ASN A  24     -28.645 -19.675  25.523  1.00  1.450          H  
ATOM    314 1HB  ASN A  24     -26.669 -20.571  23.413  1.00  1.950          H  
ATOM    315 2HB  ASN A  24     -28.019 -21.567  23.955  1.00  1.950          H  
ATOM    316 1HD2 ASN A  24     -28.869 -19.564  20.905  1.00  1.950          H  
ATOM    317 2HD2 ASN A  24     -27.540 -20.586  21.335  1.00  1.950          H  
ATOM    318  N   ALA A  25     -25.808 -20.335  26.742  1.00  1.170          N  
ATOM    319  CA  ALA A  25     -25.061 -21.063  27.742  1.00  1.270          C  
ATOM    320  C   ALA A  25     -25.485 -20.587  29.130  1.00  1.280          C  
ATOM    321  O   ALA A  25     -24.965 -21.064  30.139  1.00  1.370          O  
ATOM    322  CB  ALA A  25     -23.564 -20.895  27.520  1.00  1.740          C  
ATOM    323  H   ALA A  25     -25.442 -19.419  26.490  1.00  1.400          H  
ATOM    324  HA  ALA A  25     -25.311 -22.119  27.656  1.00  1.520          H  
ATOM    325 1HB  ALA A  25     -23.012 -21.465  28.265  1.00  2.090          H  
ATOM    326 2HB  ALA A  25     -23.323 -21.253  26.531  1.00  2.090          H  
ATOM    327 3HB  ALA A  25     -23.300 -19.862  27.595  1.00  2.090          H  
ATOM    328  N   GLY A  26     -26.429 -19.630  29.180  1.00  1.230          N  
ATOM    329  CA  GLY A  26     -26.905 -19.106  30.449  1.00  1.280          C  
ATOM    330  C   GLY A  26     -26.291 -17.776  30.886  1.00  1.210          C  
ATOM    331  O   GLY A  26     -26.471 -17.375  32.037  1.00  1.330          O  
ATOM    332  H   GLY A  26     -26.839 -19.246  28.323  1.00  1.480          H  
ATOM    333 1HA  GLY A  26     -27.986 -18.985  30.385  1.00  1.540          H  
ATOM    334 2HA  GLY A  26     -26.727 -19.849  31.223  1.00  1.540          H  
ATOM    335  N   TYR A  27     -25.580 -17.072  30.005  1.00  1.110          N  
ATOM    336  CA  TYR A  27     -24.989 -15.804  30.400  1.00  1.200          C  
ATOM    337  C   TYR A  27     -25.818 -14.624  29.911  1.00  1.180          C  
ATOM    338  O   TYR A  27     -26.506 -14.698  28.887  1.00  1.140          O  
ATOM    339  CB  TYR A  27     -23.588 -15.742  29.851  1.00  1.640          C  
ATOM    340  CG  TYR A  27     -22.680 -16.732  30.472  1.00  1.640          C  
ATOM    341  CD1 TYR A  27     -22.663 -18.012  29.990  1.00  1.640          C  
ATOM    342  CD2 TYR A  27     -21.861 -16.370  31.513  1.00  1.640          C  
ATOM    343  CE1 TYR A  27     -21.843 -18.948  30.540  1.00  1.640          C  
ATOM    344  CE2 TYR A  27     -21.026 -17.307  32.076  1.00  1.640          C  
ATOM    345  CZ  TYR A  27     -21.023 -18.599  31.589  1.00  1.640          C  
ATOM    346  OH  TYR A  27     -20.211 -19.550  32.143  1.00  1.640          O  
ATOM    347  H   TYR A  27     -25.413 -17.385  29.041  1.00  1.330          H  
ATOM    348  HA  TYR A  27     -24.945 -15.754  31.488  1.00  1.440          H  
ATOM    349 1HB  TYR A  27     -23.629 -15.928  28.797  1.00  1.970          H  
ATOM    350 2HB  TYR A  27     -23.195 -14.772  30.018  1.00  1.970          H  
ATOM    351  HD1 TYR A  27     -23.310 -18.280  29.167  1.00  1.970          H  
ATOM    352  HD2 TYR A  27     -21.879 -15.347  31.893  1.00  1.970          H  
ATOM    353  HE1 TYR A  27     -21.844 -19.965  30.150  1.00  1.970          H  
ATOM    354  HE2 TYR A  27     -20.373 -17.030  32.907  1.00  1.970          H  
ATOM    355  HH  TYR A  27     -20.374 -20.388  31.695  1.00  1.970          H  
ATOM    356  N   ASP A  28     -25.790 -13.506  30.630  1.00  1.320          N  
ATOM    357  CA  ASP A  28     -26.599 -12.395  30.118  1.00  1.400          C  
ATOM    358  C   ASP A  28     -25.741 -11.664  29.111  1.00  1.380          C  
ATOM    359  O   ASP A  28     -24.891 -10.852  29.482  1.00  1.440          O  
ATOM    360  CB  ASP A  28     -27.064 -11.425  31.202  1.00  1.930          C  
ATOM    361  CG  ASP A  28     -28.059 -10.390  30.708  1.00  1.930          C  
ATOM    362  OD1 ASP A  28     -28.391 -10.437  29.556  1.00  1.930          O  
ATOM    363  OD2 ASP A  28     -28.481  -9.565  31.489  1.00  1.930          O  
ATOM    364  H   ASP A  28     -25.193 -13.429  31.461  1.00  1.580          H  
ATOM    365  HA  ASP A  28     -27.481 -12.787  29.608  1.00  1.680          H  
ATOM    366 1HB  ASP A  28     -27.468 -11.962  32.059  1.00  2.310          H  
ATOM    367 2HB  ASP A  28     -26.232 -10.866  31.509  1.00  2.310          H  
ATOM    368  N   VAL A  29     -25.915 -12.016  27.845  1.00  1.330          N  
ATOM    369  CA  VAL A  29     -25.035 -11.524  26.784  1.00  1.290          C  
ATOM    370  C   VAL A  29     -25.665 -10.532  25.809  1.00  1.230          C  
ATOM    371  O   VAL A  29     -26.652 -10.841  25.138  1.00  1.370          O  
ATOM    372  CB  VAL A  29     -24.542 -12.724  25.950  1.00  1.820          C  
ATOM    373  CG1 VAL A  29     -23.625 -12.288  24.841  1.00  1.820          C  
ATOM    374  CG2 VAL A  29     -23.869 -13.702  26.814  1.00  1.820          C  
ATOM    375  H   VAL A  29     -26.647 -12.710  27.686  1.00  1.600          H  
ATOM    376  HA  VAL A  29     -24.180 -11.035  27.255  1.00  1.550          H  
ATOM    377  HB  VAL A  29     -25.385 -13.189  25.497  1.00  2.190          H  
ATOM    378 1HG1 VAL A  29     -23.325 -13.169  24.293  1.00  2.190          H  
ATOM    379 2HG1 VAL A  29     -24.128 -11.603  24.163  1.00  2.190          H  
ATOM    380 3HG1 VAL A  29     -22.751 -11.806  25.257  1.00  2.190          H  
ATOM    381 1HG2 VAL A  29     -23.574 -14.520  26.215  1.00  2.190          H  
ATOM    382 2HG2 VAL A  29     -23.018 -13.269  27.263  1.00  2.190          H  
ATOM    383 3HG2 VAL A  29     -24.534 -14.038  27.560  1.00  2.190          H  
ATOM    384  N   SER A  30     -25.017  -9.376  25.658  1.00  1.090          N  
ATOM    385  CA  SER A  30     -25.453  -8.350  24.708  1.00  1.110          C  
ATOM    386  C   SER A  30     -24.235  -7.637  24.121  1.00  0.940          C  
ATOM    387  O   SER A  30     -23.129  -7.756  24.651  1.00  0.830          O  
ATOM    388  CB  SER A  30     -26.372  -7.350  25.383  1.00  1.550          C  
ATOM    389  OG  SER A  30     -25.687  -6.606  26.351  1.00  1.550          O  
ATOM    390  H   SER A  30     -24.229  -9.178  26.284  1.00  1.310          H  
ATOM    391  HA  SER A  30     -25.993  -8.832  23.892  1.00  1.330          H  
ATOM    392 1HB  SER A  30     -26.789  -6.679  24.634  1.00  1.860          H  
ATOM    393 2HB  SER A  30     -27.202  -7.881  25.849  1.00  1.860          H  
ATOM    394  HG  SER A  30     -26.335  -6.018  26.741  1.00  1.860          H  
ATOM    395  N   HIS A  31     -24.419  -6.923  23.012  1.00  1.110          N  
ATOM    396  CA  HIS A  31     -23.304  -6.210  22.386  1.00  1.030          C  
ATOM    397  C   HIS A  31     -23.104  -4.805  22.952  1.00  1.100          C  
ATOM    398  O   HIS A  31     -24.055  -4.158  23.401  1.00  1.220          O  
ATOM    399  CB  HIS A  31     -23.500  -6.154  20.867  1.00  1.470          C  
ATOM    400  CG  HIS A  31     -23.459  -7.522  20.204  1.00  1.470          C  
ATOM    401  ND1 HIS A  31     -24.568  -8.350  20.135  1.00  1.470          N  
ATOM    402  CD2 HIS A  31     -22.446  -8.202  19.592  1.00  1.470          C  
ATOM    403  CE1 HIS A  31     -24.239  -9.477  19.508  1.00  1.470          C  
ATOM    404  NE2 HIS A  31     -22.965  -9.413  19.173  1.00  1.470          N  
ATOM    405  H   HIS A  31     -25.335  -6.877  22.587  1.00  1.330          H  
ATOM    406  HA  HIS A  31     -22.389  -6.752  22.570  1.00  1.240          H  
ATOM    407 1HB  HIS A  31     -24.454  -5.683  20.637  1.00  1.770          H  
ATOM    408 2HB  HIS A  31     -22.713  -5.537  20.429  1.00  1.770          H  
ATOM    409  HD2 HIS A  31     -21.418  -7.858  19.465  1.00  1.770          H  
ATOM    410  HE1 HIS A  31     -24.904 -10.316  19.307  1.00  1.770          H  
ATOM    411  HE2 HIS A  31     -22.454 -10.157  18.686  1.00  1.770          H  
ATOM    412  N   GLN A  32     -21.863  -4.319  22.881  1.00  1.100          N  
ATOM    413  CA  GLN A  32     -21.502  -2.980  23.344  1.00  1.230          C  
ATOM    414  C   GLN A  32     -21.074  -2.076  22.184  1.00  1.320          C  
ATOM    415  O   GLN A  32     -20.691  -2.585  21.130  1.00  1.580          O  
ATOM    416  CB  GLN A  32     -20.318  -3.051  24.316  1.00  1.670          C  
ATOM    417  CG  GLN A  32     -20.585  -3.828  25.555  1.00  1.670          C  
ATOM    418  CD  GLN A  32     -19.389  -3.860  26.564  1.00  1.670          C  
ATOM    419  OE1 GLN A  32     -19.557  -3.637  27.780  1.00  1.670          O  
ATOM    420  NE2 GLN A  32     -18.206  -4.107  26.086  1.00  1.670          N  
ATOM    421  H   GLN A  32     -21.136  -4.931  22.504  1.00  1.320          H  
ATOM    422  HA  GLN A  32     -22.360  -2.579  23.863  1.00  1.480          H  
ATOM    423 1HB  GLN A  32     -19.481  -3.521  23.804  1.00  2.000          H  
ATOM    424 2HB  GLN A  32     -19.998  -2.046  24.594  1.00  2.000          H  
ATOM    425 1HG  GLN A  32     -21.448  -3.390  26.046  1.00  2.000          H  
ATOM    426 2HG  GLN A  32     -20.806  -4.849  25.256  1.00  2.000          H  
ATOM    427 1HE2 GLN A  32     -17.420  -4.121  26.707  1.00  2.000          H  
ATOM    428 2HE2 GLN A  32     -18.043  -4.256  25.102  1.00  2.000          H  
ATOM    429  N   PRO A  33     -21.237  -0.743  22.294  1.00  1.660          N  
ATOM    430  CA  PRO A  33     -20.641   0.239  21.411  1.00  1.990          C  
ATOM    431  C   PRO A  33     -19.135   0.118  21.579  1.00  1.950          C  
ATOM    432  O   PRO A  33     -18.688  -0.169  22.690  1.00  2.010          O  
ATOM    433  CB  PRO A  33     -21.169   1.562  21.955  1.00  2.980          C  
ATOM    434  CG  PRO A  33     -22.405   1.207  22.747  1.00  2.980          C  
ATOM    435  CD  PRO A  33     -22.130  -0.165  23.318  1.00  2.980          C  
ATOM    436  HA  PRO A  33     -20.948   0.054  20.370  1.00  2.390          H  
ATOM    437 1HB  PRO A  33     -20.390   2.062  22.511  1.00  3.580          H  
ATOM    438 2HB  PRO A  33     -21.420   2.206  21.130  1.00  3.580          H  
ATOM    439 1HG  PRO A  33     -22.573   1.966  23.530  1.00  3.580          H  
ATOM    440 2HG  PRO A  33     -23.289   1.225  22.094  1.00  3.580          H  
ATOM    441 1HD  PRO A  33     -21.624  -0.103  24.294  1.00  3.580          H  
ATOM    442 2HD  PRO A  33     -23.098  -0.682  23.365  1.00  3.580          H  
ATOM    443  N   THR A  34     -18.360   0.340  20.528  1.00  2.360          N  
ATOM    444  CA  THR A  34     -16.903   0.275  20.652  1.00  2.690          C  
ATOM    445  C   THR A  34     -16.252   1.349  19.791  1.00  2.840          C  
ATOM    446  O   THR A  34     -15.501   1.017  18.863  1.00  3.270          O  
ATOM    447  CB  THR A  34     -16.305  -1.067  20.181  1.00  3.630          C  
ATOM    448  OG1 THR A  34     -16.657  -1.257  18.816  1.00  3.630          O  
ATOM    449  CG2 THR A  34     -16.825  -2.254  21.030  1.00  3.630          C  
ATOM    450  H   THR A  34     -18.788   0.629  19.646  1.00  2.830          H  
ATOM    451  HA  THR A  34     -16.628   0.453  21.690  1.00  3.230          H  
ATOM    452  HB  THR A  34     -15.217  -1.026  20.269  1.00  4.360          H  
ATOM    453  HG1 THR A  34     -16.188  -0.567  18.298  1.00  4.360          H  
ATOM    454 1HG2 THR A  34     -16.377  -3.183  20.670  1.00  4.360          H  
ATOM    455 2HG2 THR A  34     -16.550  -2.105  22.073  1.00  4.360          H  
ATOM    456 3HG2 THR A  34     -17.906  -2.331  20.953  1.00  4.360          H  
ATOM    457  N   ALA A  35     -16.552   2.612  20.050  1.00  2.990          N  
ATOM    458  CA  ALA A  35     -16.002   3.708  19.257  1.00  3.530          C  
ATOM    459  C   ALA A  35     -16.078   5.022  20.022  1.00  3.620          C  
ATOM    460  O   ALA A  35     -17.076   5.292  20.705  1.00  3.890          O  
ATOM    461  CB  ALA A  35     -16.763   3.834  17.949  1.00  4.730          C  
ATOM    462  H   ALA A  35     -17.172   2.820  20.819  1.00  3.590          H  
ATOM    463  HA  ALA A  35     -14.955   3.491  19.050  1.00  4.240          H  
ATOM    464 1HB  ALA A  35     -16.342   4.628  17.359  1.00  5.670          H  
ATOM    465 2HB  ALA A  35     -16.698   2.901  17.395  1.00  5.670          H  
ATOM    466 3HB  ALA A  35     -17.792   4.052  18.158  1.00  5.670          H  
ATOM    467  N   SER A  36     -15.101   5.916  19.804  1.00  3.690          N  
ATOM    468  CA  SER A  36     -15.164   7.230  20.447  1.00  3.890          C  
ATOM    469  C   SER A  36     -16.386   7.995  19.954  1.00  3.890          C  
ATOM    470  O   SER A  36     -17.041   8.715  20.710  1.00  3.890          O  
ATOM    471  CB  SER A  36     -13.905   8.014  20.152  1.00  5.370          C  
ATOM    472  OG  SER A  36     -13.828   8.335  18.794  1.00  5.370          O  
ATOM    473  H   SER A  36     -14.312   5.689  19.212  1.00  4.430          H  
ATOM    474  HA  SER A  36     -15.250   7.085  21.526  1.00  4.670          H  
ATOM    475 1HB  SER A  36     -13.894   8.927  20.745  1.00  6.440          H  
ATOM    476 2HB  SER A  36     -13.036   7.426  20.438  1.00  6.440          H  
ATOM    477  HG  SER A  36     -12.987   8.784  18.674  1.00  6.440          H  
ATOM    478  N   GLN A  37     -16.781   7.708  18.715  1.00  3.890          N  
ATOM    479  CA  GLN A  37     -17.947   8.281  18.055  1.00  3.890          C  
ATOM    480  C   GLN A  37     -19.260   7.920  18.756  1.00  3.890          C  
ATOM    481  O   GLN A  37     -20.289   8.555  18.524  1.00  3.890          O  
ATOM    482  CB  GLN A  37     -18.005   7.822  16.591  1.00  5.450          C  
ATOM    483  CG  GLN A  37     -16.862   8.347  15.706  1.00  5.450          C  
ATOM    484  CD  GLN A  37     -15.601   7.478  15.735  1.00  5.450          C  
ATOM    485  OE1 GLN A  37     -15.338   6.753  16.705  1.00  5.450          O  
ATOM    486  NE2 GLN A  37     -14.819   7.548  14.666  1.00  5.450          N  
ATOM    487  H   GLN A  37     -16.150   7.129  18.160  1.00  4.670          H  
ATOM    488  HA  GLN A  37     -17.847   9.365  18.075  1.00  4.670          H  
ATOM    489 1HB  GLN A  37     -17.989   6.734  16.555  1.00  6.540          H  
ATOM    490 2HB  GLN A  37     -18.947   8.147  16.149  1.00  6.540          H  
ATOM    491 1HG  GLN A  37     -17.214   8.400  14.677  1.00  6.540          H  
ATOM    492 2HG  GLN A  37     -16.588   9.343  16.056  1.00  6.540          H  
ATOM    493 1HE2 GLN A  37     -13.978   7.006  14.622  1.00  6.540          H  
ATOM    494 2HE2 GLN A  37     -15.063   8.146  13.902  1.00  6.540          H  
ATOM    495  N   GLN A  38     -19.235   6.852  19.555  1.00  3.890          N  
ATOM    496  CA  GLN A  38     -20.382   6.350  20.288  1.00  3.890          C  
ATOM    497  C   GLN A  38     -20.294   6.745  21.769  1.00  3.890          C  
ATOM    498  O   GLN A  38     -21.131   6.334  22.576  1.00  3.890          O  
ATOM    499  CB  GLN A  38     -20.453   4.820  20.140  1.00  5.450          C  
ATOM    500  CG  GLN A  38     -20.708   4.326  18.693  1.00  5.450          C  
ATOM    501  CD  GLN A  38     -20.611   2.774  18.521  1.00  5.450          C  
ATOM    502  OE1 GLN A  38     -19.585   2.145  18.850  1.00  5.450          O  
ATOM    503  NE2 GLN A  38     -21.681   2.173  18.013  1.00  5.450          N  
ATOM    504  H   GLN A  38     -18.346   6.385  19.726  1.00  4.670          H  
ATOM    505  HA  GLN A  38     -21.285   6.792  19.871  1.00  4.670          H  
ATOM    506 1HB  GLN A  38     -19.521   4.375  20.498  1.00  6.540          H  
ATOM    507 2HB  GLN A  38     -21.254   4.452  20.769  1.00  6.540          H  
ATOM    508 1HG  GLN A  38     -21.714   4.631  18.413  1.00  6.540          H  
ATOM    509 2HG  GLN A  38     -19.992   4.797  18.027  1.00  6.540          H  
ATOM    510 1HE2 GLN A  38     -21.687   1.179  17.875  1.00  6.540          H  
ATOM    511 2HE2 GLN A  38     -22.490   2.710  17.759  1.00  6.540          H  
ATOM    512  N   GLY A  39     -19.251   7.507  22.133  1.00  3.890          N  
ATOM    513  CA  GLY A  39     -19.010   7.908  23.511  1.00  3.890          C  
ATOM    514  C   GLY A  39     -18.410   6.787  24.364  1.00  3.890          C  
ATOM    515  O   GLY A  39     -18.540   6.810  25.591  1.00  3.890          O  
ATOM    516  H   GLY A  39     -18.595   7.851  21.431  1.00  4.670          H  
ATOM    517 1HA  GLY A  39     -18.333   8.763  23.511  1.00  4.670          H  
ATOM    518 2HA  GLY A  39     -19.945   8.244  23.956  1.00  4.670          H  
ATOM    519  N   VAL A  40     -17.800   5.778  23.728  1.00  3.890          N  
ATOM    520  CA  VAL A  40     -17.249   4.637  24.440  1.00  3.890          C  
ATOM    521  C   VAL A  40     -15.800   4.375  24.036  1.00  3.890          C  
ATOM    522  O   VAL A  40     -15.473   4.290  22.852  1.00  3.890          O  
ATOM    523  CB  VAL A  40     -18.141   3.399  24.194  1.00  5.450          C  
ATOM    524  CG1 VAL A  40     -17.577   2.196  24.871  1.00  5.450          C  
ATOM    525  CG2 VAL A  40     -19.551   3.678  24.736  1.00  5.450          C  
ATOM    526  H   VAL A  40     -17.651   5.799  22.714  1.00  4.670          H  
ATOM    527  HA  VAL A  40     -17.268   4.855  25.507  1.00  4.670          H  
ATOM    528  HB  VAL A  40     -18.189   3.186  23.127  1.00  6.540          H  
ATOM    529 1HG1 VAL A  40     -18.240   1.360  24.673  1.00  6.540          H  
ATOM    530 2HG1 VAL A  40     -16.587   1.965  24.480  1.00  6.540          H  
ATOM    531 3HG1 VAL A  40     -17.513   2.360  25.945  1.00  6.540          H  
ATOM    532 1HG2 VAL A  40     -20.185   2.816  24.584  1.00  6.540          H  
ATOM    533 2HG2 VAL A  40     -19.490   3.889  25.801  1.00  6.540          H  
ATOM    534 3HG2 VAL A  40     -19.988   4.532  24.225  1.00  6.540          H  
ATOM    535  N   ASP A  41     -14.909   4.182  25.002  1.00  3.890          N  
ATOM    536  CA  ASP A  41     -13.525   3.989  24.595  1.00  3.890          C  
ATOM    537  C   ASP A  41     -13.275   2.586  24.042  1.00  3.890          C  
ATOM    538  O   ASP A  41     -12.888   1.638  24.759  1.00  3.890          O  
ATOM    539  CB  ASP A  41     -12.544   4.276  25.727  1.00  5.450          C  
ATOM    540  CG  ASP A  41     -11.103   4.224  25.216  1.00  5.450          C  
ATOM    541  OD1 ASP A  41     -10.920   3.789  24.077  1.00  5.450          O  
ATOM    542  OD2 ASP A  41     -10.207   4.626  25.932  1.00  5.450          O  
ATOM    543  H   ASP A  41     -15.176   4.213  25.974  1.00  4.670          H  
ATOM    544  HA  ASP A  41     -13.309   4.703  23.799  1.00  4.670          H  
ATOM    545 1HB  ASP A  41     -12.739   5.263  26.150  1.00  6.540          H  
ATOM    546 2HB  ASP A  41     -12.667   3.538  26.519  1.00  6.540          H  
ATOM    547  N   GLY A  42     -13.486   2.516  22.730  1.00  3.890          N  
ATOM    548  CA  GLY A  42     -13.415   1.346  21.867  1.00  3.890          C  
ATOM    549  C   GLY A  42     -12.039   0.711  21.809  1.00  3.890          C  
ATOM    550  O   GLY A  42     -11.892  -0.387  21.277  1.00  3.890          O  
ATOM    551  H   GLY A  42     -13.815   3.393  22.327  1.00  4.670          H  
ATOM    552 1HA  GLY A  42     -14.144   0.611  22.193  1.00  4.670          H  
ATOM    553 2HA  GLY A  42     -13.699   1.646  20.861  1.00  4.670          H  
ATOM    554  N   VAL A  43     -11.020   1.401  22.329  1.00  3.890          N  
ATOM    555  CA  VAL A  43      -9.671   0.861  22.350  1.00  3.890          C  
ATOM    556  C   VAL A  43      -9.626  -0.380  23.223  1.00  3.510          C  
ATOM    557  O   VAL A  43      -8.893  -1.326  22.930  1.00  3.650          O  
ATOM    558  CB  VAL A  43      -8.650   1.905  22.857  1.00  5.450          C  
ATOM    559  CG1 VAL A  43      -7.257   1.267  23.063  1.00  5.450          C  
ATOM    560  CG2 VAL A  43      -8.566   3.037  21.845  1.00  5.450          C  
ATOM    561  H   VAL A  43     -11.192   2.315  22.781  1.00  4.670          H  
ATOM    562  HA  VAL A  43      -9.394   0.582  21.334  1.00  4.670          H  
ATOM    563  HB  VAL A  43      -8.983   2.297  23.820  1.00  6.540          H  
ATOM    564 1HG1 VAL A  43      -6.566   2.028  23.420  1.00  6.540          H  
ATOM    565 2HG1 VAL A  43      -7.301   0.467  23.791  1.00  6.540          H  
ATOM    566 3HG1 VAL A  43      -6.900   0.866  22.115  1.00  6.540          H  
ATOM    567 1HG2 VAL A  43      -7.864   3.790  22.199  1.00  6.540          H  
ATOM    568 2HG2 VAL A  43      -8.233   2.646  20.886  1.00  6.540          H  
ATOM    569 3HG2 VAL A  43      -9.553   3.489  21.733  1.00  6.540          H  
ATOM    570  N   ARG A  44     -10.327  -0.329  24.357  1.00  3.170          N  
ATOM    571  CA  ARG A  44     -10.326  -1.438  25.294  1.00  2.840          C  
ATOM    572  C   ARG A  44     -11.688  -2.105  25.429  1.00  2.280          C  
ATOM    573  O   ARG A  44     -11.767  -3.276  25.802  1.00  2.520          O  
ATOM    574  CB  ARG A  44      -9.841  -0.967  26.648  1.00  4.110          C  
ATOM    575  CG  ARG A  44      -8.378  -0.594  26.664  1.00  4.110          C  
ATOM    576  CD  ARG A  44      -7.932  -0.077  27.970  1.00  4.110          C  
ATOM    577  NE  ARG A  44      -6.492   0.140  27.982  1.00  4.110          N  
ATOM    578  CZ  ARG A  44      -5.850   1.232  27.504  1.00  4.110          C  
ATOM    579  NH1 ARG A  44      -6.521   2.237  26.971  1.00  4.110          N  
ATOM    580  NH2 ARG A  44      -4.531   1.286  27.576  1.00  4.110          N  
ATOM    581  H   ARG A  44     -10.926   0.480  24.535  1.00  3.800          H  
ATOM    582  HA  ARG A  44      -9.624  -2.187  24.929  1.00  3.410          H  
ATOM    583 1HB  ARG A  44     -10.411  -0.089  26.949  1.00  4.930          H  
ATOM    584 2HB  ARG A  44     -10.012  -1.739  27.389  1.00  4.930          H  
ATOM    585 1HG  ARG A  44      -7.775  -1.468  26.413  1.00  4.930          H  
ATOM    586 2HG  ARG A  44      -8.216   0.177  25.924  1.00  4.930          H  
ATOM    587 1HD  ARG A  44      -8.434   0.861  28.197  1.00  4.930          H  
ATOM    588 2HD  ARG A  44      -8.169  -0.807  28.743  1.00  4.930          H  
ATOM    589  HE  ARG A  44      -5.923  -0.601  28.380  1.00  4.930          H  
ATOM    590 1HH1 ARG A  44      -7.529   2.204  26.915  1.00  4.930          H  
ATOM    591 2HH1 ARG A  44      -6.030   3.047  26.620  1.00  4.930          H  
ATOM    592 1HH2 ARG A  44      -4.016   0.516  27.985  1.00  4.930          H  
ATOM    593 2HH2 ARG A  44      -4.035   2.092  27.226  1.00  4.930          H  
ATOM    594  N   THR A  45     -12.761  -1.365  25.149  1.00  1.900          N  
ATOM    595  CA  THR A  45     -14.105  -1.900  25.318  1.00  1.610          C  
ATOM    596  C   THR A  45     -14.314  -3.119  24.427  1.00  1.380          C  
ATOM    597  O   THR A  45     -14.017  -3.088  23.231  1.00  1.670          O  
ATOM    598  CB  THR A  45     -15.164  -0.821  25.020  1.00  2.370          C  
ATOM    599  OG1 THR A  45     -14.963   0.294  25.910  1.00  2.370          O  
ATOM    600  CG2 THR A  45     -16.559  -1.385  25.226  1.00  2.370          C  
ATOM    601  H   THR A  45     -12.662  -0.402  24.840  1.00  2.280          H  
ATOM    602  HA  THR A  45     -14.227  -2.218  26.353  1.00  1.930          H  
ATOM    603  HB  THR A  45     -15.067  -0.480  23.999  1.00  2.840          H  
ATOM    604  HG1 THR A  45     -14.153   0.776  25.647  1.00  2.840          H  
ATOM    605 1HG2 THR A  45     -17.293  -0.633  25.025  1.00  2.840          H  
ATOM    606 2HG2 THR A  45     -16.729  -2.207  24.553  1.00  2.840          H  
ATOM    607 3HG2 THR A  45     -16.664  -1.723  26.252  1.00  2.840          H  
ATOM    608  N   ALA A  46     -14.840  -4.187  25.027  1.00  1.150          N  
ATOM    609  CA  ALA A  46     -15.110  -5.450  24.348  1.00  1.030          C  
ATOM    610  C   ALA A  46     -16.320  -5.342  23.463  1.00  0.990          C  
ATOM    611  O   ALA A  46     -17.151  -4.452  23.621  1.00  1.190          O  
ATOM    612  CB  ALA A  46     -15.332  -6.563  25.339  1.00  1.490          C  
ATOM    613  H   ALA A  46     -15.067  -4.119  26.022  1.00  1.380          H  
ATOM    614  HA  ALA A  46     -14.248  -5.697  23.725  1.00  1.240          H  
ATOM    615 1HB  ALA A  46     -15.498  -7.462  24.793  1.00  1.790          H  
ATOM    616 2HB  ALA A  46     -14.449  -6.670  25.931  1.00  1.790          H  
ATOM    617 3HB  ALA A  46     -16.192  -6.350  25.969  1.00  1.790          H  
ATOM    618  N   ASP A  47     -16.500  -6.309  22.593  1.00  1.150          N  
ATOM    619  CA  ASP A  47     -17.681  -6.288  21.759  1.00  1.330          C  
ATOM    620  C   ASP A  47     -18.880  -6.780  22.563  1.00  1.040          C  
ATOM    621  O   ASP A  47     -20.008  -6.358  22.310  1.00  1.220          O  
ATOM    622  CB  ASP A  47     -17.453  -7.148  20.525  1.00  1.790          C  
ATOM    623  CG  ASP A  47     -16.387  -6.538  19.627  1.00  1.790          C  
ATOM    624  OD1 ASP A  47     -16.631  -5.508  19.050  1.00  1.790          O  
ATOM    625  OD2 ASP A  47     -15.323  -7.107  19.551  1.00  1.790          O  
ATOM    626  H   ASP A  47     -15.790  -7.030  22.474  1.00  1.380          H  
ATOM    627  HA  ASP A  47     -17.874  -5.259  21.445  1.00  1.600          H  
ATOM    628 1HB  ASP A  47     -17.139  -8.150  20.828  1.00  2.150          H  
ATOM    629 2HB  ASP A  47     -18.383  -7.247  19.961  1.00  2.150          H  
ATOM    630  N   LEU A  48     -18.664  -7.678  23.532  1.00  0.720          N  
ATOM    631  CA  LEU A  48     -19.780  -8.140  24.343  1.00  0.600          C  
ATOM    632  C   LEU A  48     -19.704  -7.752  25.818  1.00  0.620          C  
ATOM    633  O   LEU A  48     -18.650  -7.793  26.469  1.00  0.670          O  
ATOM    634  CB  LEU A  48     -19.894  -9.663  24.266  1.00  0.890          C  
ATOM    635  CG  LEU A  48     -20.177 -10.297  22.923  1.00  0.890          C  
ATOM    636  CD1 LEU A  48     -20.060 -11.768  23.083  1.00  0.890          C  
ATOM    637  CD2 LEU A  48     -21.572  -9.940  22.464  1.00  0.890          C  
ATOM    638  H   LEU A  48     -17.735  -8.066  23.712  1.00  0.860          H  
ATOM    639  HA  LEU A  48     -20.689  -7.696  23.959  1.00  0.720          H  
ATOM    640 1HB  LEU A  48     -18.963 -10.065  24.591  1.00  1.070          H  
ATOM    641 2HB  LEU A  48     -20.674  -9.980  24.956  1.00  1.070          H  
ATOM    642  HG  LEU A  48     -19.446  -9.964  22.187  1.00  1.070          H  
ATOM    643 1HD1 LEU A  48     -20.251 -12.256  22.125  1.00  1.070          H  
ATOM    644 2HD1 LEU A  48     -19.050 -11.991  23.415  1.00  1.070          H  
ATOM    645 3HD1 LEU A  48     -20.773 -12.123  23.820  1.00  1.070          H  
ATOM    646 1HD2 LEU A  48     -21.768 -10.425  21.515  1.00  1.070          H  
ATOM    647 2HD2 LEU A  48     -22.302 -10.269  23.194  1.00  1.070          H  
ATOM    648 3HD2 LEU A  48     -21.656  -8.880  22.340  1.00  1.070          H  
ATOM    649  N   SER A  49     -20.880  -7.441  26.349  1.00  0.690          N  
ATOM    650  CA  SER A  49     -21.112  -7.185  27.767  1.00  0.810          C  
ATOM    651  C   SER A  49     -21.740  -8.423  28.341  1.00  0.910          C  
ATOM    652  O   SER A  49     -22.848  -8.803  27.937  1.00  0.990          O  
ATOM    653  CB  SER A  49     -22.073  -6.038  27.999  1.00  1.090          C  
ATOM    654  OG  SER A  49     -22.383  -5.915  29.363  1.00  1.090          O  
ATOM    655  H   SER A  49     -21.677  -7.412  25.710  1.00  0.830          H  
ATOM    656  HA  SER A  49     -20.161  -6.994  28.270  1.00  0.970          H  
ATOM    657 1HB  SER A  49     -21.648  -5.133  27.668  1.00  1.300          H  
ATOM    658 2HB  SER A  49     -22.985  -6.203  27.421  1.00  1.300          H  
ATOM    659  HG  SER A  49     -22.944  -5.140  29.437  1.00  1.300          H  
ATOM    660  N   VAL A  50     -21.028  -9.123  29.222  1.00  1.080          N  
ATOM    661  CA  VAL A  50     -21.586 -10.367  29.701  1.00  1.290          C  
ATOM    662  C   VAL A  50     -21.741 -10.455  31.218  1.00  1.450          C  
ATOM    663  O   VAL A  50     -20.761 -10.414  31.983  1.00  1.630          O  
ATOM    664  CB  VAL A  50     -20.707 -11.511  29.184  1.00  1.720          C  
ATOM    665  CG1 VAL A  50     -21.252 -12.836  29.680  1.00  1.720          C  
ATOM    666  CG2 VAL A  50     -20.647 -11.453  27.643  1.00  1.720          C  
ATOM    667  H   VAL A  50     -20.099  -8.814  29.530  1.00  1.300          H  
ATOM    668  HA  VAL A  50     -22.569 -10.486  29.263  1.00  1.550          H  
ATOM    669  HB  VAL A  50     -19.713 -11.388  29.561  1.00  2.070          H  
ATOM    670 1HG1 VAL A  50     -20.640 -13.641  29.320  1.00  2.070          H  
ATOM    671 2HG1 VAL A  50     -21.265 -12.868  30.765  1.00  2.070          H  
ATOM    672 3HG1 VAL A  50     -22.251 -12.941  29.311  1.00  2.070          H  
ATOM    673 1HG2 VAL A  50     -20.027 -12.246  27.270  1.00  2.070          H  
ATOM    674 2HG2 VAL A  50     -21.633 -11.546  27.247  1.00  2.070          H  
ATOM    675 3HG2 VAL A  50     -20.229 -10.507  27.326  1.00  2.070          H  
ATOM    676  N   LYS A  51     -22.975 -10.657  31.673  1.00  1.500          N  
ATOM    677  CA  LYS A  51     -23.153 -10.817  33.107  1.00  1.720          C  
ATOM    678  C   LYS A  51     -22.678 -12.215  33.414  1.00  2.380          C  
ATOM    679  O   LYS A  51     -23.162 -13.191  32.825  1.00  3.040          O  
ATOM    680  CB  LYS A  51     -24.586 -10.647  33.589  1.00  2.320          C  
ATOM    681  CG  LYS A  51     -24.766 -10.666  35.107  1.00  2.320          C  
ATOM    682  CD  LYS A  51     -26.225 -10.422  35.491  1.00  2.320          C  
ATOM    683  CE  LYS A  51     -26.418 -10.452  37.004  1.00  2.320          C  
ATOM    684  NZ  LYS A  51     -27.844 -10.227  37.390  1.00  2.320          N  
ATOM    685  H   LYS A  51     -23.748 -10.669  30.996  1.00  1.800          H  
ATOM    686  HA  LYS A  51     -22.517 -10.108  33.637  1.00  2.060          H  
ATOM    687 1HB  LYS A  51     -25.027  -9.737  33.178  1.00  2.780          H  
ATOM    688 2HB  LYS A  51     -25.152 -11.494  33.252  1.00  2.780          H  
ATOM    689 1HG  LYS A  51     -24.459 -11.638  35.499  1.00  2.780          H  
ATOM    690 2HG  LYS A  51     -24.142  -9.897  35.559  1.00  2.780          H  
ATOM    691 1HD  LYS A  51     -26.546  -9.450  35.110  1.00  2.780          H  
ATOM    692 2HD  LYS A  51     -26.852 -11.192  35.039  1.00  2.780          H  
ATOM    693 1HE  LYS A  51     -26.098 -11.420  37.385  1.00  2.780          H  
ATOM    694 2HE  LYS A  51     -25.804  -9.673  37.456  1.00  2.780          H  
ATOM    695 1HZ  LYS A  51     -27.928 -10.253  38.397  1.00  2.780          H  
ATOM    696 2HZ  LYS A  51     -28.149  -9.324  37.052  1.00  2.780          H  
ATOM    697 3HZ  LYS A  51     -28.422 -10.949  36.986  1.00  2.780          H  
ATOM    698  N   GLY A  52     -21.750 -12.300  34.359  1.00  2.600          N  
ATOM    699  CA  GLY A  52     -21.115 -13.546  34.748  1.00  3.390          C  
ATOM    700  C   GLY A  52     -19.696 -13.677  34.184  1.00  3.610          C  
ATOM    701  O   GLY A  52     -18.957 -14.574  34.591  1.00  3.890          O  
ATOM    702  H   GLY A  52     -21.449 -11.446  34.807  1.00  3.120          H  
ATOM    703 1HA  GLY A  52     -21.081 -13.608  35.836  1.00  4.070          H  
ATOM    704 2HA  GLY A  52     -21.720 -14.384  34.404  1.00  4.070          H  
ATOM    705  N   VAL A  53     -19.314 -12.808  33.233  1.00  3.080          N  
ATOM    706  CA  VAL A  53     -17.961 -12.877  32.681  1.00  3.260          C  
ATOM    707  C   VAL A  53     -17.229 -11.523  32.740  1.00  2.710          C  
ATOM    708  O   VAL A  53     -16.052 -11.478  33.094  1.00  2.610          O  
ATOM    709  CB  VAL A  53     -17.939 -13.416  31.245  1.00  4.490          C  
ATOM    710  CG1 VAL A  53     -16.490 -13.469  30.737  1.00  4.490          C  
ATOM    711  CG2 VAL A  53     -18.601 -14.758  31.196  1.00  4.490          C  
ATOM    712  H   VAL A  53     -19.957 -12.076  32.923  1.00  3.700          H  
ATOM    713  HA  VAL A  53     -17.386 -13.577  33.286  1.00  3.910          H  
ATOM    714  HB  VAL A  53     -18.460 -12.751  30.615  1.00  5.390          H  
ATOM    715 1HG1 VAL A  53     -16.486 -13.849  29.737  1.00  5.390          H  
ATOM    716 2HG1 VAL A  53     -16.029 -12.480  30.749  1.00  5.390          H  
ATOM    717 3HG1 VAL A  53     -15.908 -14.134  31.371  1.00  5.390          H  
ATOM    718 1HG2 VAL A  53     -18.605 -15.131  30.180  1.00  5.390          H  
ATOM    719 2HG2 VAL A  53     -18.068 -15.446  31.849  1.00  5.390          H  
ATOM    720 3HG2 VAL A  53     -19.615 -14.661  31.536  1.00  5.390          H  
ATOM    721  N   GLY A  54     -17.900 -10.426  32.342  1.00  2.530          N  
ATOM    722  CA  GLY A  54     -17.251  -9.120  32.208  1.00  2.200          C  
ATOM    723  C   GLY A  54     -17.100  -8.725  30.738  1.00  1.590          C  
ATOM    724  O   GLY A  54     -18.056  -8.791  29.956  1.00  1.780          O  
ATOM    725  H   GLY A  54     -18.890 -10.491  32.117  1.00  3.040          H  
ATOM    726 1HA  GLY A  54     -17.842  -8.367  32.729  1.00  2.640          H  
ATOM    727 2HA  GLY A  54     -16.271  -9.143  32.685  1.00  2.640          H  
ATOM    728  N   GLN A  55     -15.939  -8.177  30.383  1.00  1.200          N  
ATOM    729  CA  GLN A  55     -15.691  -7.713  29.014  1.00  0.830          C  
ATOM    730  C   GLN A  55     -15.290  -8.885  28.124  1.00  0.630          C  
ATOM    731  O   GLN A  55     -14.218  -9.472  28.302  1.00  0.720          O  
ATOM    732  CB  GLN A  55     -14.605  -6.628  29.032  1.00  1.310          C  
ATOM    733  CG  GLN A  55     -15.030  -5.339  29.705  1.00  1.310          C  
ATOM    734  CD  GLN A  55     -16.137  -4.654  28.899  1.00  1.310          C  
ATOM    735  OE1 GLN A  55     -15.960  -4.307  27.710  1.00  1.310          O  
ATOM    736  NE2 GLN A  55     -17.299  -4.464  29.520  1.00  1.310          N  
ATOM    737  H   GLN A  55     -15.183  -8.116  31.071  1.00  1.440          H  
ATOM    738  HA  GLN A  55     -16.614  -7.293  28.609  1.00  1.000          H  
ATOM    739 1HB  GLN A  55     -13.735  -7.005  29.572  1.00  1.570          H  
ATOM    740 2HB  GLN A  55     -14.284  -6.394  28.050  1.00  1.570          H  
ATOM    741 1HG  GLN A  55     -15.413  -5.563  30.702  1.00  1.570          H  
ATOM    742 2HG  GLN A  55     -14.172  -4.669  29.769  1.00  1.570          H  
ATOM    743 1HE2 GLN A  55     -18.091  -4.037  29.014  1.00  1.570          H  
ATOM    744 2HE2 GLN A  55     -17.423  -4.750  30.471  1.00  1.570          H  
ATOM    745  N   VAL A  56     -16.142  -9.229  27.150  1.00  0.480          N  
ATOM    746  CA  VAL A  56     -15.898 -10.425  26.349  1.00  0.420          C  
ATOM    747  C   VAL A  56     -15.640 -10.232  24.856  1.00  0.430          C  
ATOM    748  O   VAL A  56     -16.395  -9.594  24.111  1.00  0.520          O  
ATOM    749  CB  VAL A  56     -17.064 -11.411  26.567  1.00  0.610          C  
ATOM    750  CG1 VAL A  56     -16.913 -12.671  25.712  1.00  0.610          C  
ATOM    751  CG2 VAL A  56     -17.074 -11.780  28.000  1.00  0.610          C  
ATOM    752  H   VAL A  56     -17.000  -8.687  26.997  1.00  0.580          H  
ATOM    753  HA  VAL A  56     -15.014 -10.899  26.760  1.00  0.500          H  
ATOM    754  HB  VAL A  56     -17.987 -10.945  26.313  1.00  0.730          H  
ATOM    755 1HG1 VAL A  56     -17.747 -13.338  25.914  1.00  0.730          H  
ATOM    756 2HG1 VAL A  56     -16.913 -12.417  24.651  1.00  0.730          H  
ATOM    757 3HG1 VAL A  56     -15.980 -13.176  25.957  1.00  0.730          H  
ATOM    758 1HG2 VAL A  56     -17.876 -12.476  28.191  1.00  0.730          H  
ATOM    759 2HG2 VAL A  56     -16.118 -12.236  28.225  1.00  0.730          H  
ATOM    760 3HG2 VAL A  56     -17.212 -10.903  28.617  1.00  0.730          H  
ATOM    761  N   ASP A  57     -14.512 -10.787  24.435  1.00  0.460          N  
ATOM    762  CA  ASP A  57     -14.084 -10.729  23.047  1.00  0.520          C  
ATOM    763  C   ASP A  57     -14.442 -11.962  22.255  1.00  0.500          C  
ATOM    764  O   ASP A  57     -14.499 -13.071  22.782  1.00  0.580          O  
ATOM    765  CB  ASP A  57     -12.591 -10.480  22.929  1.00  0.700          C  
ATOM    766  CG  ASP A  57     -12.196  -9.049  23.195  1.00  0.700          C  
ATOM    767  OD1 ASP A  57     -13.011  -8.177  23.021  1.00  0.700          O  
ATOM    768  OD2 ASP A  57     -11.068  -8.822  23.505  1.00  0.700          O  
ATOM    769  H   ASP A  57     -13.971 -11.311  25.131  1.00  0.550          H  
ATOM    770  HA  ASP A  57     -14.591  -9.887  22.577  1.00  0.620          H  
ATOM    771 1HB  ASP A  57     -12.071 -11.114  23.640  1.00  0.840          H  
ATOM    772 2HB  ASP A  57     -12.261 -10.768  21.935  1.00  0.840          H  
ATOM    773  N   VAL A  58     -14.582 -11.777  20.955  1.00  0.520          N  
ATOM    774  CA  VAL A  58     -14.869 -12.896  20.086  1.00  0.500          C  
ATOM    775  C   VAL A  58     -13.711 -13.166  19.148  1.00  0.540          C  
ATOM    776  O   VAL A  58     -13.282 -12.293  18.387  1.00  0.580          O  
ATOM    777  CB  VAL A  58     -16.148 -12.620  19.269  1.00  0.710          C  
ATOM    778  CG1 VAL A  58     -16.438 -13.820  18.322  1.00  0.710          C  
ATOM    779  CG2 VAL A  58     -17.316 -12.356  20.243  1.00  0.710          C  
ATOM    780  H   VAL A  58     -14.504 -10.840  20.574  1.00  0.620          H  
ATOM    781  HA  VAL A  58     -15.030 -13.789  20.692  1.00  0.600          H  
ATOM    782  HB  VAL A  58     -15.997 -11.740  18.639  1.00  0.850          H  
ATOM    783 1HG1 VAL A  58     -17.332 -13.622  17.737  1.00  0.850          H  
ATOM    784 2HG1 VAL A  58     -15.604 -13.975  17.638  1.00  0.850          H  
ATOM    785 3HG1 VAL A  58     -16.578 -14.720  18.920  1.00  0.850          H  
ATOM    786 1HG2 VAL A  58     -18.223 -12.150  19.682  1.00  0.850          H  
ATOM    787 2HG2 VAL A  58     -17.458 -13.224  20.863  1.00  0.850          H  
ATOM    788 3HG2 VAL A  58     -17.092 -11.499  20.877  1.00  0.850          H  
ATOM    789  N   TYR A  59     -13.212 -14.384  19.208  1.00  0.570          N  
ATOM    790  CA  TYR A  59     -12.121 -14.813  18.372  1.00  0.680          C  
ATOM    791  C   TYR A  59     -12.634 -15.708  17.264  1.00  0.670          C  
ATOM    792  O   TYR A  59     -13.353 -16.687  17.506  1.00  0.720          O  
ATOM    793  CB  TYR A  59     -11.031 -15.520  19.173  1.00  0.910          C  
ATOM    794  CG  TYR A  59     -10.039 -16.096  18.248  1.00  0.910          C  
ATOM    795  CD1 TYR A  59      -9.158 -15.286  17.575  1.00  0.910          C  
ATOM    796  CD2 TYR A  59     -10.049 -17.437  18.027  1.00  0.910          C  
ATOM    797  CE1 TYR A  59      -8.301 -15.837  16.664  1.00  0.910          C  
ATOM    798  CE2 TYR A  59      -9.196 -17.982  17.133  1.00  0.910          C  
ATOM    799  CZ  TYR A  59      -8.320 -17.193  16.440  1.00  0.910          C  
ATOM    800  OH  TYR A  59      -7.458 -17.741  15.513  1.00  0.910          O  
ATOM    801  H   TYR A  59     -13.633 -15.050  19.858  1.00  0.680          H  
ATOM    802  HA  TYR A  59     -11.680 -13.937  17.900  1.00  0.820          H  
ATOM    803 1HB  TYR A  59     -10.530 -14.821  19.839  1.00  1.090          H  
ATOM    804 2HB  TYR A  59     -11.465 -16.318  19.776  1.00  1.090          H  
ATOM    805  HD1 TYR A  59      -9.155 -14.211  17.750  1.00  1.090          H  
ATOM    806  HD2 TYR A  59     -10.751 -18.053  18.563  1.00  1.090          H  
ATOM    807  HE1 TYR A  59      -7.611 -15.201  16.111  1.00  1.090          H  
ATOM    808  HE2 TYR A  59      -9.225 -19.036  16.962  1.00  1.090          H  
ATOM    809  HH  TYR A  59      -7.587 -18.688  15.474  1.00  1.090          H  
ATOM    810  N   THR A  60     -12.254 -15.375  16.040  1.00  0.870          N  
ATOM    811  CA  THR A  60     -12.709 -16.102  14.885  1.00  1.140          C  
ATOM    812  C   THR A  60     -11.570 -16.784  14.136  1.00  1.150          C  
ATOM    813  O   THR A  60     -10.838 -16.093  13.418  1.00  1.310          O  
ATOM    814  CB  THR A  60     -13.386 -15.132  13.933  1.00  1.490          C  
ATOM    815  OG1 THR A  60     -12.467 -14.100  13.591  1.00  1.490          O  
ATOM    816  CG2 THR A  60     -14.568 -14.527  14.632  1.00  1.490          C  
ATOM    817  H   THR A  60     -11.685 -14.550  15.893  1.00  1.040          H  
ATOM    818  HA  THR A  60     -13.448 -16.809  15.210  1.00  1.370          H  
ATOM    819  HB  THR A  60     -13.700 -15.640  13.040  1.00  1.790          H  
ATOM    820  HG1 THR A  60     -11.729 -14.515  13.082  1.00  1.790          H  
ATOM    821 1HG2 THR A  60     -15.047 -13.822  13.964  1.00  1.790          H  
ATOM    822 2HG2 THR A  60     -15.256 -15.318  14.902  1.00  1.790          H  
ATOM    823 3HG2 THR A  60     -14.249 -14.002  15.528  1.00  1.790          H  
ATOM    824  N   PRO A  61     -11.370 -18.110  14.311  1.00  1.390          N  
ATOM    825  CA  PRO A  61     -10.334 -18.903  13.695  1.00  1.550          C  
ATOM    826  C   PRO A  61     -10.722 -19.113  12.263  1.00  1.120          C  
ATOM    827  O   PRO A  61     -11.884 -18.975  11.920  1.00  1.170          O  
ATOM    828  CB  PRO A  61     -10.386 -20.227  14.470  1.00  2.330          C  
ATOM    829  CG  PRO A  61     -11.819 -20.338  14.919  1.00  2.330          C  
ATOM    830  CD  PRO A  61     -12.278 -18.905  15.162  1.00  2.330          C  
ATOM    831  HA  PRO A  61      -9.367 -18.396  13.779  1.00  1.860          H  
ATOM    832 1HB  PRO A  61     -10.102 -21.052  13.791  1.00  2.790          H  
ATOM    833 2HB  PRO A  61      -9.668 -20.241  15.271  1.00  2.790          H  
ATOM    834 1HG  PRO A  61     -12.431 -20.836  14.141  1.00  2.790          H  
ATOM    835 2HG  PRO A  61     -11.894 -20.962  15.823  1.00  2.790          H  
ATOM    836 1HD  PRO A  61     -13.296 -18.855  14.777  1.00  2.790          H  
ATOM    837 2HD  PRO A  61     -12.204 -18.626  16.222  1.00  2.790          H  
ATOM    838  N   VAL A  62      -9.767 -19.459  11.431  1.00  1.120          N  
ATOM    839  CA  VAL A  62     -10.062 -19.866  10.067  1.00  0.910          C  
ATOM    840  C   VAL A  62      -9.051 -20.949   9.762  1.00  0.920          C  
ATOM    841  O   VAL A  62      -9.206 -21.750   8.840  1.00  1.660          O  
ATOM    842  CB  VAL A  62      -9.963 -18.690   9.053  1.00  1.360          C  
ATOM    843  CG1 VAL A  62     -10.998 -17.587   9.376  1.00  1.360          C  
ATOM    844  CG2 VAL A  62      -8.560 -18.098   9.052  1.00  1.360          C  
ATOM    845  H   VAL A  62      -8.821 -19.526  11.762  1.00  1.340          H  
ATOM    846  HA  VAL A  62     -11.066 -20.294  10.026  1.00  1.090          H  
ATOM    847  HB  VAL A  62     -10.193 -19.067   8.056  1.00  1.630          H  
ATOM    848 1HG1 VAL A  62     -10.913 -16.805   8.632  1.00  1.630          H  
ATOM    849 2HG1 VAL A  62     -12.001 -18.008   9.353  1.00  1.630          H  
ATOM    850 3HG1 VAL A  62     -10.811 -17.163  10.356  1.00  1.630          H  
ATOM    851 1HG2 VAL A  62      -8.520 -17.287   8.316  1.00  1.630          H  
ATOM    852 2HG2 VAL A  62      -8.332 -17.704  10.038  1.00  1.630          H  
ATOM    853 3HG2 VAL A  62      -7.829 -18.854   8.778  1.00  1.630          H  
ATOM    854  N   ASN A  63      -8.004 -20.940  10.591  1.00  0.740          N  
ATOM    855  CA  ASN A  63      -6.926 -21.902  10.552  1.00  0.930          C  
ATOM    856  C   ASN A  63      -7.396 -23.113  11.345  1.00  1.020          C  
ATOM    857  O   ASN A  63      -8.237 -22.972  12.241  1.00  1.580          O  
ATOM    858  CB  ASN A  63      -5.664 -21.294  11.137  1.00  1.230          C  
ATOM    859  CG  ASN A  63      -4.430 -22.006  10.718  1.00  1.230          C  
ATOM    860  OD1 ASN A  63      -4.138 -23.113  11.173  1.00  1.230          O  
ATOM    861  ND2 ASN A  63      -3.678 -21.387   9.840  1.00  1.230          N  
ATOM    862  H   ASN A  63      -7.980 -20.220  11.289  1.00  0.890          H  
ATOM    863  HA  ASN A  63      -6.748 -22.216   9.521  1.00  1.120          H  
ATOM    864 1HB  ASN A  63      -5.587 -20.250  10.829  1.00  1.470          H  
ATOM    865 2HB  ASN A  63      -5.725 -21.310  12.227  1.00  1.470          H  
ATOM    866 1HD2 ASN A  63      -2.833 -21.814   9.517  1.00  1.470          H  
ATOM    867 2HD2 ASN A  63      -3.944 -20.485   9.491  1.00  1.470          H  
ATOM    868  N   THR A  64      -6.835 -24.288  11.055  1.00  0.950          N  
ATOM    869  CA  THR A  64      -7.161 -25.494  11.810  1.00  1.400          C  
ATOM    870  C   THR A  64      -6.065 -25.923  12.785  1.00  1.220          C  
ATOM    871  O   THR A  64      -6.169 -26.976  13.416  1.00  1.250          O  
ATOM    872  CB  THR A  64      -7.469 -26.648  10.857  1.00  1.780          C  
ATOM    873  OG1 THR A  64      -6.329 -26.908  10.031  1.00  1.780          O  
ATOM    874  CG2 THR A  64      -8.648 -26.261   9.994  1.00  1.780          C  
ATOM    875  H   THR A  64      -6.189 -24.373  10.280  1.00  1.140          H  
ATOM    876  HA  THR A  64      -8.057 -25.298  12.379  1.00  1.680          H  
ATOM    877  HB  THR A  64      -7.718 -27.545  11.430  1.00  2.140          H  
ATOM    878  HG1 THR A  64      -5.641 -27.333  10.559  1.00  2.140          H  
ATOM    879 1HG2 THR A  64      -8.882 -27.074   9.312  1.00  2.140          H  
ATOM    880 2HG2 THR A  64      -9.488 -26.058  10.629  1.00  2.140          H  
ATOM    881 3HG2 THR A  64      -8.409 -25.367   9.420  1.00  2.140          H  
ATOM    882  N   ASN A  65      -4.991 -25.143  12.878  1.00  1.120          N  
ATOM    883  CA  ASN A  65      -3.873 -25.462  13.754  1.00  1.020          C  
ATOM    884  C   ASN A  65      -4.095 -24.882  15.166  1.00  0.920          C  
ATOM    885  O   ASN A  65      -3.881 -23.673  15.364  1.00  0.870          O  
ATOM    886  CB  ASN A  65      -2.561 -24.958  13.182  1.00  1.470          C  
ATOM    887  CG  ASN A  65      -1.344 -25.375  14.007  1.00  1.470          C  
ATOM    888  OD1 ASN A  65      -1.399 -25.591  15.239  1.00  1.470          O  
ATOM    889  ND2 ASN A  65      -0.219 -25.497  13.332  1.00  1.470          N  
ATOM    890  H   ASN A  65      -4.943 -24.302  12.308  1.00  1.340          H  
ATOM    891  HA  ASN A  65      -3.802 -26.538  13.783  1.00  1.220          H  
ATOM    892 1HB  ASN A  65      -2.448 -25.326  12.161  1.00  1.760          H  
ATOM    893 2HB  ASN A  65      -2.584 -23.868  13.134  1.00  1.760          H  
ATOM    894 1HD2 ASN A  65       0.623 -25.762  13.809  1.00  1.760          H  
ATOM    895 2HD2 ASN A  65      -0.201 -25.319  12.345  1.00  1.760          H  
ATOM    896  N   PRO A  66      -4.419 -25.717  16.174  1.00  0.940          N  
ATOM    897  CA  PRO A  66      -4.816 -25.333  17.514  1.00  0.930          C  
ATOM    898  C   PRO A  66      -3.739 -24.564  18.262  1.00  0.860          C  
ATOM    899  O   PRO A  66      -4.038 -23.885  19.241  1.00  0.840          O  
ATOM    900  CB  PRO A  66      -5.079 -26.690  18.189  1.00  1.400          C  
ATOM    901  CG  PRO A  66      -4.253 -27.678  17.435  1.00  1.400          C  
ATOM    902  CD  PRO A  66      -4.259 -27.196  16.017  1.00  1.400          C  
ATOM    903  HA  PRO A  66      -5.734 -24.747  17.455  1.00  1.120          H  
ATOM    904 1HB  PRO A  66      -4.808 -26.645  19.256  1.00  1.670          H  
ATOM    905 2HB  PRO A  66      -6.148 -26.933  18.133  1.00  1.670          H  
ATOM    906 1HG  PRO A  66      -3.237 -27.731  17.866  1.00  1.670          H  
ATOM    907 2HG  PRO A  66      -4.692 -28.682  17.539  1.00  1.670          H  
ATOM    908 1HD  PRO A  66      -3.278 -27.466  15.599  1.00  1.670          H  
ATOM    909 2HD  PRO A  66      -5.095 -27.641  15.468  1.00  1.670          H  
ATOM    910  N   ASN A  67      -2.486 -24.674  17.821  1.00  0.880          N  
ATOM    911  CA  ASN A  67      -1.400 -24.013  18.519  1.00  0.880          C  
ATOM    912  C   ASN A  67      -1.394 -22.525  18.191  1.00  0.800          C  
ATOM    913  O   ASN A  67      -0.993 -21.695  19.021  1.00  0.780          O  
ATOM    914  CB  ASN A  67      -0.094 -24.663  18.146  1.00  1.230          C  
ATOM    915  CG  ASN A  67      -0.029 -26.084  18.643  1.00  1.230          C  
ATOM    916  OD1 ASN A  67      -0.730 -26.485  19.579  1.00  1.230          O  
ATOM    917  ND2 ASN A  67       0.796 -26.871  18.014  1.00  1.230          N  
ATOM    918  H   ASN A  67      -2.265 -25.209  16.979  1.00  1.060          H  
ATOM    919  HA  ASN A  67      -1.558 -24.116  19.593  1.00  1.060          H  
ATOM    920 1HB  ASN A  67       0.039 -24.641  17.070  1.00  1.480          H  
ATOM    921 2HB  ASN A  67       0.728 -24.099  18.586  1.00  1.480          H  
ATOM    922 1HD2 ASN A  67       0.877 -27.829  18.290  1.00  1.480          H  
ATOM    923 2HD2 ASN A  67       1.338 -26.529  17.246  1.00  1.480          H  
ATOM    924  N   SER A  68      -1.823 -22.191  16.961  1.00  0.790          N  
ATOM    925  CA  SER A  68      -1.836 -20.812  16.513  1.00  0.780          C  
ATOM    926  C   SER A  68      -3.044 -20.167  17.133  1.00  0.680          C  
ATOM    927  O   SER A  68      -3.018 -18.990  17.503  1.00  0.660          O  
ATOM    928  CB  SER A  68      -1.899 -20.728  14.994  1.00  1.100          C  
ATOM    929  OG  SER A  68      -0.725 -21.227  14.396  1.00  1.100          O  
ATOM    930  H   SER A  68      -2.182 -22.901  16.321  1.00  0.950          H  
ATOM    931  HA  SER A  68      -0.945 -20.303  16.872  1.00  0.940          H  
ATOM    932 1HB  SER A  68      -2.759 -21.300  14.638  1.00  1.320          H  
ATOM    933 2HB  SER A  68      -2.052 -19.692  14.694  1.00  1.320          H  
ATOM    934  HG  SER A  68      -0.876 -21.188  13.446  1.00  1.320          H  
ATOM    935  N   ILE A  69      -4.088 -20.975  17.300  1.00  0.660          N  
ATOM    936  CA  ILE A  69      -5.304 -20.498  17.918  1.00  0.630          C  
ATOM    937  C   ILE A  69      -5.011 -20.144  19.371  1.00  0.610          C  
ATOM    938  O   ILE A  69      -5.354 -19.051  19.820  1.00  0.600          O  
ATOM    939  CB  ILE A  69      -6.452 -21.488  17.744  1.00  0.890          C  
ATOM    940  CG1 ILE A  69      -6.807 -21.533  16.226  1.00  0.890          C  
ATOM    941  CG2 ILE A  69      -7.617 -21.012  18.594  1.00  0.890          C  
ATOM    942  CD1 ILE A  69      -7.700 -22.660  15.808  1.00  0.890          C  
ATOM    943  H   ILE A  69      -4.019 -21.932  16.936  1.00  0.790          H  
ATOM    944  HA  ILE A  69      -5.605 -19.580  17.413  1.00  0.760          H  
ATOM    945  HB  ILE A  69      -6.154 -22.488  18.042  1.00  1.070          H  
ATOM    946 1HG1 ILE A  69      -7.284 -20.602  15.962  1.00  1.070          H  
ATOM    947 2HG1 ILE A  69      -5.880 -21.620  15.657  1.00  1.070          H  
ATOM    948 1HG2 ILE A  69      -8.476 -21.644  18.475  1.00  1.070          H  
ATOM    949 2HG2 ILE A  69      -7.318 -21.015  19.628  1.00  1.070          H  
ATOM    950 3HG2 ILE A  69      -7.874 -20.023  18.312  1.00  1.070          H  
ATOM    951 1HD1 ILE A  69      -7.873 -22.599  14.735  1.00  1.070          H  
ATOM    952 2HD1 ILE A  69      -7.218 -23.604  16.034  1.00  1.070          H  
ATOM    953 3HD1 ILE A  69      -8.651 -22.605  16.326  1.00  1.070          H  
ATOM    954  N   VAL A  70      -4.298 -21.004  20.107  1.00  0.620          N  
ATOM    955  CA  VAL A  70      -4.006 -20.627  21.485  1.00  0.610          C  
ATOM    956  C   VAL A  70      -3.294 -19.288  21.552  1.00  0.620          C  
ATOM    957  O   VAL A  70      -3.642 -18.459  22.401  1.00  0.630          O  
ATOM    958  CB  VAL A  70      -3.117 -21.664  22.207  1.00  0.860          C  
ATOM    959  CG1 VAL A  70      -2.636 -21.101  23.559  1.00  0.860          C  
ATOM    960  CG2 VAL A  70      -3.904 -22.890  22.453  1.00  0.860          C  
ATOM    961  H   VAL A  70      -4.034 -21.921  19.732  1.00  0.740          H  
ATOM    962  HA  VAL A  70      -4.950 -20.549  22.022  1.00  0.730          H  
ATOM    963  HB  VAL A  70      -2.244 -21.900  21.595  1.00  1.030          H  
ATOM    964 1HG1 VAL A  70      -2.031 -21.851  24.070  1.00  1.030          H  
ATOM    965 2HG1 VAL A  70      -2.032 -20.205  23.422  1.00  1.030          H  
ATOM    966 3HG1 VAL A  70      -3.483 -20.857  24.150  1.00  1.030          H  
ATOM    967 1HG2 VAL A  70      -3.297 -23.612  22.975  1.00  1.030          H  
ATOM    968 2HG2 VAL A  70      -4.751 -22.633  23.047  1.00  1.030          H  
ATOM    969 3HG2 VAL A  70      -4.231 -23.301  21.521  1.00  1.030          H  
ATOM    970  N   ARG A  71      -2.293 -19.066  20.698  1.00  0.640          N  
ATOM    971  CA  ARG A  71      -1.603 -17.785  20.727  1.00  0.680          C  
ATOM    972  C   ARG A  71      -2.540 -16.603  20.427  1.00  0.700          C  
ATOM    973  O   ARG A  71      -2.477 -15.570  21.108  1.00  0.740          O  
ATOM    974  CB  ARG A  71      -0.445 -17.792  19.743  1.00  0.940          C  
ATOM    975  CG  ARG A  71       0.730 -18.670  20.172  1.00  0.940          C  
ATOM    976  CD  ARG A  71       1.961 -18.436  19.352  1.00  0.940          C  
ATOM    977  NE  ARG A  71       1.799 -18.856  17.952  1.00  0.940          N  
ATOM    978  CZ  ARG A  71       2.033 -20.106  17.469  1.00  0.940          C  
ATOM    979  NH1 ARG A  71       2.432 -21.078  18.266  1.00  0.940          N  
ATOM    980  NH2 ARG A  71       1.861 -20.347  16.177  1.00  0.940          N  
ATOM    981  H   ARG A  71      -2.008 -19.801  20.040  1.00  0.770          H  
ATOM    982  HA  ARG A  71      -1.195 -17.648  21.729  1.00  0.820          H  
ATOM    983 1HB  ARG A  71      -0.797 -18.156  18.778  1.00  1.120          H  
ATOM    984 2HB  ARG A  71      -0.081 -16.777  19.600  1.00  1.120          H  
ATOM    985 1HG  ARG A  71       0.970 -18.464  21.214  1.00  1.120          H  
ATOM    986 2HG  ARG A  71       0.440 -19.716  20.070  1.00  1.120          H  
ATOM    987 1HD  ARG A  71       2.188 -17.370  19.356  1.00  1.120          H  
ATOM    988 2HD  ARG A  71       2.799 -18.974  19.785  1.00  1.120          H  
ATOM    989  HE  ARG A  71       1.500 -18.152  17.289  1.00  1.120          H  
ATOM    990 1HH1 ARG A  71       2.562 -20.910  19.250  1.00  1.120          H  
ATOM    991 2HH1 ARG A  71       2.611 -21.995  17.887  1.00  1.120          H  
ATOM    992 1HH2 ARG A  71       1.555 -19.609  15.559  1.00  1.120          H  
ATOM    993 2HH2 ARG A  71       2.028 -21.271  15.805  1.00  1.120          H  
ATOM    994  N   ASN A  72      -3.429 -16.752  19.439  1.00  0.680          N  
ATOM    995  CA  ASN A  72      -4.337 -15.659  19.108  1.00  0.710          C  
ATOM    996  C   ASN A  72      -5.320 -15.359  20.246  1.00  0.700          C  
ATOM    997  O   ASN A  72      -5.643 -14.189  20.515  1.00  0.760          O  
ATOM    998  CB  ASN A  72      -5.089 -15.972  17.846  1.00  0.980          C  
ATOM    999  CG  ASN A  72      -4.231 -15.910  16.622  1.00  0.980          C  
ATOM   1000  OD1 ASN A  72      -3.149 -15.308  16.613  1.00  0.980          O  
ATOM   1001  ND2 ASN A  72      -4.695 -16.520  15.567  1.00  0.980          N  
ATOM   1002  H   ASN A  72      -3.414 -17.607  18.869  1.00  0.820          H  
ATOM   1003  HA  ASN A  72      -3.744 -14.760  18.947  1.00  0.850          H  
ATOM   1004 1HB  ASN A  72      -5.540 -16.965  17.924  1.00  1.180          H  
ATOM   1005 2HB  ASN A  72      -5.879 -15.250  17.748  1.00  1.180          H  
ATOM   1006 1HD2 ASN A  72      -4.171 -16.513  14.717  1.00  1.180          H  
ATOM   1007 2HD2 ASN A  72      -5.584 -16.991  15.603  1.00  1.180          H  
ATOM   1008  N   ILE A  73      -5.761 -16.410  20.939  1.00  0.650          N  
ATOM   1009  CA  ILE A  73      -6.672 -16.252  22.060  1.00  0.650          C  
ATOM   1010  C   ILE A  73      -5.933 -15.506  23.186  1.00  0.720          C  
ATOM   1011  O   ILE A  73      -6.482 -14.560  23.765  1.00  0.800          O  
ATOM   1012  CB  ILE A  73      -7.227 -17.609  22.561  1.00  0.910          C  
ATOM   1013  CG1 ILE A  73      -8.149 -18.272  21.503  1.00  0.910          C  
ATOM   1014  CG2 ILE A  73      -8.026 -17.368  23.815  1.00  0.910          C  
ATOM   1015  CD1 ILE A  73      -8.475 -19.740  21.818  1.00  0.910          C  
ATOM   1016  H   ILE A  73      -5.485 -17.347  20.624  1.00  0.780          H  
ATOM   1017  HA  ILE A  73      -7.514 -15.644  21.741  1.00  0.780          H  
ATOM   1018  HB  ILE A  73      -6.399 -18.292  22.754  1.00  1.090          H  
ATOM   1019 1HG1 ILE A  73      -9.079 -17.711  21.430  1.00  1.090          H  
ATOM   1020 2HG1 ILE A  73      -7.650 -18.230  20.534  1.00  1.090          H  
ATOM   1021 1HG2 ILE A  73      -8.413 -18.284  24.194  1.00  1.090          H  
ATOM   1022 2HG2 ILE A  73      -7.397 -16.939  24.543  1.00  1.090          H  
ATOM   1023 3HG2 ILE A  73      -8.843 -16.693  23.603  1.00  1.090          H  
ATOM   1024 1HD1 ILE A  73      -9.099 -20.141  21.027  1.00  1.090          H  
ATOM   1025 2HD1 ILE A  73      -7.546 -20.309  21.870  1.00  1.090          H  
ATOM   1026 3HD1 ILE A  73      -8.998 -19.835  22.757  1.00  1.090          H  
ATOM   1027  N   GLU A  74      -4.682 -15.908  23.497  1.00  0.720          N  
ATOM   1028  CA  GLU A  74      -3.938 -15.241  24.570  1.00  0.790          C  
ATOM   1029  C   GLU A  74      -3.826 -13.751  24.273  1.00  0.870          C  
ATOM   1030  O   GLU A  74      -3.843 -12.933  25.192  1.00  0.940          O  
ATOM   1031  CB  GLU A  74      -2.532 -15.803  24.783  1.00  1.080          C  
ATOM   1032  CG  GLU A  74      -1.900 -15.311  26.118  1.00  1.080          C  
ATOM   1033  CD  GLU A  74      -0.653 -16.053  26.541  1.00  1.080          C  
ATOM   1034  OE1 GLU A  74      -0.244 -16.970  25.862  1.00  1.080          O  
ATOM   1035  OE2 GLU A  74      -0.114 -15.719  27.567  1.00  1.080          O  
ATOM   1036  H   GLU A  74      -4.271 -16.711  23.007  1.00  0.860          H  
ATOM   1037  HA  GLU A  74      -4.489 -15.372  25.499  1.00  0.950          H  
ATOM   1038 1HB  GLU A  74      -2.510 -16.856  24.709  1.00  1.290          H  
ATOM   1039 2HB  GLU A  74      -1.891 -15.430  23.981  1.00  1.290          H  
ATOM   1040 1HG  GLU A  74      -1.652 -14.255  26.019  1.00  1.290          H  
ATOM   1041 2HG  GLU A  74      -2.652 -15.399  26.904  1.00  1.290          H  
ATOM   1042  N   GLY A  75      -3.686 -13.406  22.990  1.00  0.890          N  
ATOM   1043  CA  GLY A  75      -3.630 -12.022  22.542  1.00  0.990          C  
ATOM   1044  C   GLY A  75      -4.893 -11.266  22.981  1.00  0.960          C  
ATOM   1045  O   GLY A  75      -4.812 -10.189  23.583  1.00  1.090          O  
ATOM   1046  H   GLY A  75      -3.574 -14.159  22.302  1.00  1.070          H  
ATOM   1047 1HA  GLY A  75      -2.743 -11.541  22.950  1.00  1.190          H  
ATOM   1048 2HA  GLY A  75      -3.549 -12.004  21.455  1.00  1.190          H  
ATOM   1049  N   LYS A  76      -6.072 -11.845  22.710  1.00  0.850          N  
ATOM   1050  CA  LYS A  76      -7.338 -11.206  23.112  1.00  0.820          C  
ATOM   1051  C   LYS A  76      -7.370 -11.015  24.636  1.00  0.820          C  
ATOM   1052  O   LYS A  76      -7.808  -9.972  25.149  1.00  0.880          O  
ATOM   1053  CB  LYS A  76      -8.546 -12.050  22.685  1.00  1.160          C  
ATOM   1054  CG  LYS A  76      -8.819 -12.162  21.175  1.00  1.160          C  
ATOM   1055  CD  LYS A  76      -9.261 -10.830  20.564  1.00  1.160          C  
ATOM   1056  CE  LYS A  76      -9.713 -11.007  19.121  1.00  1.160          C  
ATOM   1057  NZ  LYS A  76     -10.148  -9.708  18.503  1.00  1.160          N  
ATOM   1058  H   LYS A  76      -6.059 -12.716  22.161  1.00  1.020          H  
ATOM   1059  HA  LYS A  76      -7.396 -10.221  22.653  1.00  0.980          H  
ATOM   1060 1HB  LYS A  76      -8.405 -13.058  23.048  1.00  1.390          H  
ATOM   1061 2HB  LYS A  76      -9.446 -11.652  23.160  1.00  1.390          H  
ATOM   1062 1HG  LYS A  76      -7.910 -12.505  20.673  1.00  1.390          H  
ATOM   1063 2HG  LYS A  76      -9.602 -12.901  21.014  1.00  1.390          H  
ATOM   1064 1HD  LYS A  76     -10.061 -10.390  21.155  1.00  1.390          H  
ATOM   1065 2HD  LYS A  76      -8.419 -10.139  20.565  1.00  1.390          H  
ATOM   1066 1HE  LYS A  76      -8.888 -11.417  18.540  1.00  1.390          H  
ATOM   1067 2HE  LYS A  76     -10.550 -11.709  19.092  1.00  1.390          H  
ATOM   1068 1HZ  LYS A  76     -10.438  -9.866  17.546  1.00  1.390          H  
ATOM   1069 2HZ  LYS A  76     -10.928  -9.321  19.028  1.00  1.390          H  
ATOM   1070 3HZ  LYS A  76      -9.381  -9.054  18.514  1.00  1.390          H  
ATOM   1071  N   PHE A  77      -6.783 -11.971  25.351  1.00  0.840          N  
ATOM   1072  CA  PHE A  77      -6.725 -11.928  26.810  1.00  0.940          C  
ATOM   1073  C   PHE A  77      -5.763 -10.928  27.430  1.00  1.030          C  
ATOM   1074  O   PHE A  77      -5.672 -10.837  28.653  1.00  1.120          O  
ATOM   1075  CB  PHE A  77      -6.429 -13.276  27.418  1.00  1.280          C  
ATOM   1076  CG  PHE A  77      -7.587 -14.126  27.520  1.00  1.280          C  
ATOM   1077  CD1 PHE A  77      -7.729 -15.219  26.751  1.00  1.280          C  
ATOM   1078  CD2 PHE A  77      -8.568 -13.813  28.445  1.00  1.280          C  
ATOM   1079  CE1 PHE A  77      -8.828 -16.011  26.885  1.00  1.280          C  
ATOM   1080  CE2 PHE A  77      -9.654 -14.597  28.580  1.00  1.280          C  
ATOM   1081  CZ  PHE A  77      -9.775 -15.710  27.786  1.00  1.280          C  
ATOM   1082  H   PHE A  77      -6.453 -12.804  24.843  1.00  1.010          H  
ATOM   1083  HA  PHE A  77      -7.712 -11.649  27.155  1.00  1.130          H  
ATOM   1084 1HB  PHE A  77      -5.683 -13.784  26.823  1.00  1.530          H  
ATOM   1085 2HB  PHE A  77      -6.019 -13.132  28.391  1.00  1.530          H  
ATOM   1086  HD1 PHE A  77      -6.950 -15.450  26.037  1.00  1.530          H  
ATOM   1087  HD2 PHE A  77      -8.447 -12.917  29.078  1.00  1.530          H  
ATOM   1088  HE1 PHE A  77      -8.947 -16.882  26.274  1.00  1.530          H  
ATOM   1089  HE2 PHE A  77     -10.411 -14.338  29.309  1.00  1.530          H  
ATOM   1090  HZ  PHE A  77     -10.623 -16.345  27.863  1.00  1.530          H  
ATOM   1091  N   ASP A  78      -5.129 -10.073  26.639  1.00  1.110          N  
ATOM   1092  CA  ASP A  78      -4.285  -9.029  27.216  1.00  1.280          C  
ATOM   1093  C   ASP A  78      -5.132  -7.749  27.421  1.00  1.230          C  
ATOM   1094  O   ASP A  78      -4.644  -6.627  27.269  1.00  1.410          O  
ATOM   1095  CB  ASP A  78      -3.084  -8.756  26.299  1.00  1.720          C  
ATOM   1096  CG  ASP A  78      -1.915  -8.029  26.990  1.00  1.720          C  
ATOM   1097  OD1 ASP A  78      -1.792  -8.152  28.190  1.00  1.720          O  
ATOM   1098  OD2 ASP A  78      -1.141  -7.388  26.308  1.00  1.720          O  
ATOM   1099  H   ASP A  78      -5.184 -10.161  25.616  1.00  1.330          H  
ATOM   1100  HA  ASP A  78      -3.916  -9.365  28.184  1.00  1.540          H  
ATOM   1101 1HB  ASP A  78      -2.723  -9.708  25.899  1.00  2.070          H  
ATOM   1102 2HB  ASP A  78      -3.418  -8.164  25.445  1.00  2.070          H  
ATOM   1103  N   GLN A  79      -6.426  -7.972  27.708  1.00  1.090          N  
ATOM   1104  CA  GLN A  79      -7.465  -6.990  27.997  1.00  1.180          C  
ATOM   1105  C   GLN A  79      -8.798  -7.680  28.354  1.00  1.090          C  
ATOM   1106  O   GLN A  79      -9.478  -7.259  29.290  1.00  1.320          O  
ATOM   1107  CB  GLN A  79      -7.678  -6.003  26.839  1.00  1.620          C  
ATOM   1108  CG  GLN A  79      -8.739  -4.914  27.130  1.00  1.620          C  
ATOM   1109  CD  GLN A  79      -8.356  -3.996  28.298  1.00  1.620          C  
ATOM   1110  OE1 GLN A  79      -7.257  -3.431  28.353  1.00  1.620          O  
ATOM   1111  NE2 GLN A  79      -9.278  -3.845  29.242  1.00  1.620          N  
ATOM   1112  H   GLN A  79      -6.678  -8.944  27.821  1.00  1.310          H  
ATOM   1113  HA  GLN A  79      -7.150  -6.418  28.868  1.00  1.420          H  
ATOM   1114 1HB  GLN A  79      -6.747  -5.496  26.603  1.00  1.940          H  
ATOM   1115 2HB  GLN A  79      -7.993  -6.549  25.949  1.00  1.940          H  
ATOM   1116 1HG  GLN A  79      -8.849  -4.294  26.242  1.00  1.940          H  
ATOM   1117 2HG  GLN A  79      -9.694  -5.383  27.364  1.00  1.940          H  
ATOM   1118 1HE2 GLN A  79      -9.099  -3.264  30.037  1.00  1.940          H  
ATOM   1119 2HE2 GLN A  79     -10.154  -4.334  29.167  1.00  1.940          H  
ATOM   1120  N   ALA A  80      -9.181  -8.721  27.585  1.00  0.980          N  
ATOM   1121  CA  ALA A  80     -10.454  -9.450  27.771  1.00  0.950          C  
ATOM   1122  C   ALA A  80     -10.583 -10.159  29.123  1.00  0.820          C  
ATOM   1123  O   ALA A  80      -9.603 -10.637  29.693  1.00  0.750          O  
ATOM   1124  CB  ALA A  80     -10.630 -10.492  26.663  1.00  1.340          C  
ATOM   1125  H   ALA A  80      -8.599  -9.014  26.792  1.00  1.180          H  
ATOM   1126  HA  ALA A  80     -11.263  -8.723  27.693  1.00  1.140          H  
ATOM   1127 1HB  ALA A  80     -11.588 -10.975  26.773  1.00  1.610          H  
ATOM   1128 2HB  ALA A  80     -10.588  -9.991  25.694  1.00  1.610          H  
ATOM   1129 3HB  ALA A  80      -9.854 -11.232  26.713  1.00  1.610          H  
ATOM   1130  N   ASN A  81     -11.830 -10.266  29.620  1.00  0.870          N  
ATOM   1131  CA  ASN A  81     -12.129 -11.010  30.849  1.00  0.870          C  
ATOM   1132  C   ASN A  81     -12.681 -12.384  30.466  1.00  0.800          C  
ATOM   1133  O   ASN A  81     -13.018 -13.221  31.307  1.00  1.060          O  
ATOM   1134  CB  ASN A  81     -13.175 -10.303  31.688  1.00  1.220          C  
ATOM   1135  CG  ASN A  81     -12.758  -8.961  32.216  1.00  1.220          C  
ATOM   1136  OD1 ASN A  81     -13.543  -7.997  32.071  1.00  1.220          O  
ATOM   1137  ND2 ASN A  81     -11.577  -8.858  32.802  1.00  1.220          N  
ATOM   1138  H   ASN A  81     -12.609  -9.835  29.114  1.00  1.040          H  
ATOM   1139  HA  ASN A  81     -11.213 -11.157  31.419  1.00  1.040          H  
ATOM   1140 1HB  ASN A  81     -14.077 -10.187  31.090  1.00  1.460          H  
ATOM   1141 2HB  ASN A  81     -13.439 -10.939  32.534  1.00  1.460          H  
ATOM   1142 1HD2 ASN A  81     -11.266  -7.974  33.158  1.00  1.460          H  
ATOM   1143 2HD2 ASN A  81     -10.982  -9.659  32.877  1.00  1.460          H  
ATOM   1144  N   GLY A  82     -12.710 -12.620  29.172  1.00  0.750          N  
ATOM   1145  CA  GLY A  82     -13.207 -13.848  28.607  1.00  0.700          C  
ATOM   1146  C   GLY A  82     -13.232 -13.740  27.101  1.00  0.620          C  
ATOM   1147  O   GLY A  82     -13.408 -12.651  26.536  1.00  0.620          O  
ATOM   1148  H   GLY A  82     -12.380 -11.898  28.551  1.00  0.900          H  
ATOM   1149 1HA  GLY A  82     -12.578 -14.672  28.914  1.00  0.840          H  
ATOM   1150 2HA  GLY A  82     -14.206 -14.053  28.980  1.00  0.840          H  
ATOM   1151  N   VAL A  83     -13.107 -14.893  26.469  1.00  0.600          N  
ATOM   1152  CA  VAL A  83     -13.106 -15.011  25.015  1.00  0.600          C  
ATOM   1153  C   VAL A  83     -14.067 -16.087  24.541  1.00  0.600          C  
ATOM   1154  O   VAL A  83     -14.229 -17.100  25.213  1.00  0.660          O  
ATOM   1155  CB  VAL A  83     -11.667 -15.284  24.473  1.00  0.840          C  
ATOM   1156  CG1 VAL A  83     -11.665 -15.512  22.923  1.00  0.840          C  
ATOM   1157  CG2 VAL A  83     -10.770 -14.071  24.780  1.00  0.840          C  
ATOM   1158  H   VAL A  83     -12.992 -15.724  27.065  1.00  0.720          H  
ATOM   1159  HA  VAL A  83     -13.431 -14.061  24.609  1.00  0.720          H  
ATOM   1160  HB  VAL A  83     -11.267 -16.173  24.952  1.00  1.010          H  
ATOM   1161 1HG1 VAL A  83     -10.651 -15.684  22.581  1.00  1.010          H  
ATOM   1162 2HG1 VAL A  83     -12.265 -16.375  22.657  1.00  1.010          H  
ATOM   1163 3HG1 VAL A  83     -12.064 -14.624  22.423  1.00  1.010          H  
ATOM   1164 1HG2 VAL A  83      -9.767 -14.266  24.421  1.00  1.010          H  
ATOM   1165 2HG2 VAL A  83     -11.172 -13.195  24.288  1.00  1.010          H  
ATOM   1166 3HG2 VAL A  83     -10.730 -13.888  25.840  1.00  1.010          H  
ATOM   1167  N   ILE A  84     -14.751 -15.825  23.437  1.00  0.550          N  
ATOM   1168  CA  ILE A  84     -15.616 -16.812  22.809  1.00  0.540          C  
ATOM   1169  C   ILE A  84     -14.898 -17.267  21.544  1.00  0.540          C  
ATOM   1170  O   ILE A  84     -14.404 -16.429  20.791  1.00  0.560          O  
ATOM   1171  CB  ILE A  84     -16.994 -16.259  22.408  1.00  0.760          C  
ATOM   1172  CG1 ILE A  84     -17.720 -15.703  23.621  1.00  0.760          C  
ATOM   1173  CG2 ILE A  84     -17.826 -17.423  21.787  1.00  0.760          C  
ATOM   1174  CD1 ILE A  84     -18.923 -14.908  23.268  1.00  0.760          C  
ATOM   1175  H   ILE A  84     -14.620 -14.903  23.009  1.00  0.660          H  
ATOM   1176  HA  ILE A  84     -15.739 -17.662  23.470  1.00  0.650          H  
ATOM   1177  HB  ILE A  84     -16.872 -15.458  21.688  1.00  0.910          H  
ATOM   1178 1HG1 ILE A  84     -18.024 -16.506  24.266  1.00  0.910          H  
ATOM   1179 2HG1 ILE A  84     -17.033 -15.067  24.162  1.00  0.910          H  
ATOM   1180 1HG2 ILE A  84     -18.804 -17.092  21.482  1.00  0.910          H  
ATOM   1181 2HG2 ILE A  84     -17.320 -17.821  20.930  1.00  0.910          H  
ATOM   1182 3HG2 ILE A  84     -17.942 -18.219  22.529  1.00  0.910          H  
ATOM   1183 1HD1 ILE A  84     -19.386 -14.512  24.151  1.00  0.910          H  
ATOM   1184 2HD1 ILE A  84     -18.615 -14.100  22.635  1.00  0.910          H  
ATOM   1185 3HD1 ILE A  84     -19.640 -15.511  22.753  1.00  0.910          H  
ATOM   1186  N   VAL A  85     -14.762 -18.575  21.345  1.00  0.550          N  
ATOM   1187  CA  VAL A  85     -14.058 -19.082  20.159  1.00  0.580          C  
ATOM   1188  C   VAL A  85     -14.998 -19.690  19.127  1.00  0.600          C  
ATOM   1189  O   VAL A  85     -15.662 -20.701  19.357  1.00  0.650          O  
ATOM   1190  CB  VAL A  85     -12.992 -20.102  20.586  1.00  0.800          C  
ATOM   1191  CG1 VAL A  85     -12.252 -20.713  19.362  1.00  0.800          C  
ATOM   1192  CG2 VAL A  85     -12.023 -19.387  21.499  1.00  0.800          C  
ATOM   1193  H   VAL A  85     -15.200 -19.202  22.029  1.00  0.660          H  
ATOM   1194  HA  VAL A  85     -13.542 -18.245  19.685  1.00  0.700          H  
ATOM   1195  HB  VAL A  85     -13.464 -20.902  21.115  1.00  0.960          H  
ATOM   1196 1HG1 VAL A  85     -11.503 -21.423  19.709  1.00  0.960          H  
ATOM   1197 2HG1 VAL A  85     -12.966 -21.232  18.717  1.00  0.960          H  
ATOM   1198 3HG1 VAL A  85     -11.768 -19.937  18.797  1.00  0.960          H  
ATOM   1199 1HG2 VAL A  85     -11.284 -20.079  21.843  1.00  0.960          H  
ATOM   1200 2HG2 VAL A  85     -11.544 -18.572  20.961  1.00  0.960          H  
ATOM   1201 3HG2 VAL A  85     -12.555 -18.987  22.346  1.00  0.960          H  
ATOM   1202  N   GLN A  86     -15.026 -19.080  17.950  1.00  0.640          N  
ATOM   1203  CA  GLN A  86     -15.961 -19.476  16.899  1.00  0.720          C  
ATOM   1204  C   GLN A  86     -15.533 -20.625  15.997  1.00  0.590          C  
ATOM   1205  O   GLN A  86     -15.175 -20.413  14.836  1.00  0.680          O  
ATOM   1206  CB  GLN A  86     -16.305 -18.250  16.044  1.00  0.980          C  
ATOM   1207  CG  GLN A  86     -16.994 -17.184  16.836  1.00  0.980          C  
ATOM   1208  CD  GLN A  86     -18.334 -17.660  17.218  1.00  0.980          C  
ATOM   1209  OE1 GLN A  86     -19.200 -17.798  16.365  1.00  0.980          O  
ATOM   1210  NE2 GLN A  86     -18.521 -17.968  18.480  1.00  0.980          N  
ATOM   1211  H   GLN A  86     -14.422 -18.261  17.811  1.00  0.770          H  
ATOM   1212  HA  GLN A  86     -16.872 -19.811  17.389  1.00  0.860          H  
ATOM   1213 1HB  GLN A  86     -15.412 -17.835  15.613  1.00  1.170          H  
ATOM   1214 2HB  GLN A  86     -16.965 -18.544  15.224  1.00  1.170          H  
ATOM   1215 1HG  GLN A  86     -16.425 -16.968  17.738  1.00  1.170          H  
ATOM   1216 2HG  GLN A  86     -17.108 -16.283  16.233  1.00  1.170          H  
ATOM   1217 1HE2 GLN A  86     -19.430 -18.332  18.783  1.00  1.170          H  
ATOM   1218 2HE2 GLN A  86     -17.783 -17.859  19.137  1.00  1.170          H  
ATOM   1219  N   ALA A  87     -15.706 -21.872  16.466  1.00  0.600          N  
ATOM   1220  CA  ALA A  87     -15.250 -23.039  15.694  1.00  0.700          C  
ATOM   1221  C   ALA A  87     -16.186 -23.314  14.516  1.00  0.690          C  
ATOM   1222  O   ALA A  87     -15.952 -24.219  13.722  1.00  0.840          O  
ATOM   1223  CB  ALA A  87     -15.130 -24.290  16.539  1.00  0.940          C  
ATOM   1224  H   ALA A  87     -16.081 -22.028  17.419  1.00  0.720          H  
ATOM   1225  HA  ALA A  87     -14.260 -22.806  15.302  1.00  0.840          H  
ATOM   1226 1HB  ALA A  87     -14.749 -25.108  15.918  1.00  1.130          H  
ATOM   1227 2HB  ALA A  87     -14.450 -24.116  17.371  1.00  1.130          H  
ATOM   1228 3HB  ALA A  87     -16.084 -24.554  16.899  1.00  1.130          H  
ATOM   1229  N   ASP A  88     -17.199 -22.462  14.330  1.00  0.800          N  
ATOM   1230  CA  ASP A  88     -18.095 -22.539  13.181  1.00  0.980          C  
ATOM   1231  C   ASP A  88     -17.223 -22.484  11.914  1.00  1.040          C  
ATOM   1232  O   ASP A  88     -17.597 -22.990  10.855  1.00  1.160          O  
ATOM   1233  CB  ASP A  88     -18.996 -21.283  13.062  1.00  1.300          C  
ATOM   1234  CG  ASP A  88     -20.096 -20.992  14.152  1.00  1.300          C  
ATOM   1235  OD1 ASP A  88     -20.366 -21.778  15.029  1.00  1.300          O  
ATOM   1236  OD2 ASP A  88     -20.670 -19.912  14.036  1.00  1.300          O  
ATOM   1237  H   ASP A  88     -17.364 -21.755  15.032  1.00  0.960          H  
ATOM   1238  HA  ASP A  88     -18.668 -23.461  13.198  1.00  1.180          H  
ATOM   1239 1HB  ASP A  88     -18.348 -20.404  13.018  1.00  1.560          H  
ATOM   1240 2HB  ASP A  88     -19.503 -21.329  12.097  1.00  1.560          H  
ATOM   1241  N   LEU A  89     -16.080 -21.797  12.039  1.00  1.100          N  
ATOM   1242  CA  LEU A  89     -15.112 -21.529  10.989  1.00  1.360          C  
ATOM   1243  C   LEU A  89     -13.891 -22.450  10.960  1.00  1.250          C  
ATOM   1244  O   LEU A  89     -12.937 -22.150  10.247  1.00  1.610          O  
ATOM   1245  CB  LEU A  89     -14.564 -20.137  11.228  1.00  1.800          C  
ATOM   1246  CG  LEU A  89     -15.549 -19.012  11.291  1.00  1.800          C  
ATOM   1247  CD1 LEU A  89     -14.784 -17.769  11.624  1.00  1.800          C  
ATOM   1248  CD2 LEU A  89     -16.302 -18.864  10.006  1.00  1.800          C  
ATOM   1249  H   LEU A  89     -15.851 -21.430  12.968  1.00  1.320          H  
ATOM   1250  HA  LEU A  89     -15.612 -21.612  10.028  1.00  1.630          H  
ATOM   1251 1HB  LEU A  89     -14.047 -20.157  12.188  1.00  2.160          H  
ATOM   1252 2HB  LEU A  89     -13.832 -19.906  10.457  1.00  2.160          H  
ATOM   1253  HG  LEU A  89     -16.253 -19.198  12.100  1.00  2.160          H  
ATOM   1254 1HD1 LEU A  89     -15.459 -16.956  11.717  1.00  2.160          H  
ATOM   1255 2HD1 LEU A  89     -14.264 -17.925  12.570  1.00  2.160          H  
ATOM   1256 3HD1 LEU A  89     -14.054 -17.560  10.844  1.00  2.160          H  
ATOM   1257 1HD2 LEU A  89     -16.986 -18.046  10.130  1.00  2.160          H  
ATOM   1258 2HD2 LEU A  89     -15.607 -18.654   9.210  1.00  2.160          H  
ATOM   1259 3HD2 LEU A  89     -16.864 -19.767   9.783  1.00  2.160          H  
ATOM   1260  N   SER A  90     -13.837 -23.500  11.777  1.00  1.170          N  
ATOM   1261  CA  SER A  90     -12.614 -24.301  11.802  1.00  1.260          C  
ATOM   1262  C   SER A  90     -12.759 -25.726  12.296  1.00  1.260          C  
ATOM   1263  O   SER A  90     -13.541 -26.035  13.191  1.00  1.550          O  
ATOM   1264  CB  SER A  90     -11.529 -23.627  12.610  1.00  1.730          C  
ATOM   1265  OG  SER A  90     -10.396 -24.456  12.659  1.00  1.730          O  
ATOM   1266  H   SER A  90     -14.642 -23.752  12.360  1.00  1.400          H  
ATOM   1267  HA  SER A  90     -12.254 -24.365  10.774  1.00  1.510          H  
ATOM   1268 1HB  SER A  90     -11.261 -22.678  12.139  1.00  2.070          H  
ATOM   1269 2HB  SER A  90     -11.882 -23.412  13.616  1.00  2.070          H  
ATOM   1270  HG  SER A  90      -9.625 -23.849  12.820  1.00  2.070          H  
ATOM   1271  N   ASN A  91     -11.936 -26.597  11.733  1.00  1.210          N  
ATOM   1272  CA  ASN A  91     -11.909 -28.001  12.107  1.00  1.290          C  
ATOM   1273  C   ASN A  91     -10.911 -28.277  13.231  1.00  1.190          C  
ATOM   1274  O   ASN A  91     -10.652 -29.435  13.566  1.00  1.370          O  
ATOM   1275  CB  ASN A  91     -11.568 -28.841  10.896  1.00  1.770          C  
ATOM   1276  CG  ASN A  91     -12.649 -28.806   9.861  1.00  1.770          C  
ATOM   1277  OD1 ASN A  91     -13.842 -28.744  10.171  1.00  1.770          O  
ATOM   1278  ND2 ASN A  91     -12.251 -28.836   8.616  1.00  1.770          N  
ATOM   1279  H   ASN A  91     -11.320 -26.253  11.010  1.00  1.450          H  
ATOM   1280  HA  ASN A  91     -12.897 -28.281  12.472  1.00  1.550          H  
ATOM   1281 1HB  ASN A  91     -10.639 -28.490  10.457  1.00  2.130          H  
ATOM   1282 2HB  ASN A  91     -11.414 -29.874  11.205  1.00  2.130          H  
ATOM   1283 1HD2 ASN A  91     -12.924 -28.812   7.877  1.00  2.130          H  
ATOM   1284 2HD2 ASN A  91     -11.275 -28.887   8.400  1.00  2.130          H  
ATOM   1285  N   ALA A  92     -10.341 -27.218  13.805  1.00  1.090          N  
ATOM   1286  CA  ALA A  92      -9.397 -27.375  14.901  1.00  1.020          C  
ATOM   1287  C   ALA A  92     -10.082 -28.060  16.071  1.00  0.930          C  
ATOM   1288  O   ALA A  92     -11.254 -27.812  16.386  1.00  0.900          O  
ATOM   1289  CB  ALA A  92      -8.842 -26.036  15.364  1.00  1.460          C  
ATOM   1290  H   ALA A  92     -10.578 -26.286  13.472  1.00  1.310          H  
ATOM   1291  HA  ALA A  92      -8.570 -28.002  14.557  1.00  1.220          H  
ATOM   1292 1HB  ALA A  92      -8.136 -26.207  16.173  1.00  1.750          H  
ATOM   1293 2HB  ALA A  92      -8.339 -25.538  14.563  1.00  1.750          H  
ATOM   1294 3HB  ALA A  92      -9.658 -25.409  15.717  1.00  1.750          H  
ATOM   1295  N   ASP A  93      -9.344 -28.888  16.781  1.00  0.960          N  
ATOM   1296  CA  ASP A  93      -9.930 -29.529  17.935  1.00  0.950          C  
ATOM   1297  C   ASP A  93      -9.933 -28.586  19.114  1.00  0.880          C  
ATOM   1298  O   ASP A  93      -8.934 -28.452  19.825  1.00  0.870          O  
ATOM   1299  CB  ASP A  93      -9.175 -30.805  18.279  1.00  1.330          C  
ATOM   1300  CG  ASP A  93      -9.746 -31.534  19.480  1.00  1.330          C  
ATOM   1301  OD1 ASP A  93     -10.554 -30.965  20.199  1.00  1.330          O  
ATOM   1302  OD2 ASP A  93      -9.296 -32.610  19.758  1.00  1.330          O  
ATOM   1303  H   ASP A  93      -8.394 -29.089  16.503  1.00  1.150          H  
ATOM   1304  HA  ASP A  93     -10.963 -29.791  17.699  1.00  1.140          H  
ATOM   1305 1HB  ASP A  93      -9.203 -31.479  17.420  1.00  1.600          H  
ATOM   1306 2HB  ASP A  93      -8.131 -30.569  18.466  1.00  1.600          H  
ATOM   1307  N   MET A  94     -11.076 -27.944  19.318  1.00  0.910          N  
ATOM   1308  CA  MET A  94     -11.224 -26.938  20.359  1.00  0.930          C  
ATOM   1309  C   MET A  94     -11.232 -27.549  21.760  1.00  0.850          C  
ATOM   1310  O   MET A  94     -11.106 -26.830  22.756  1.00  0.810          O  
ATOM   1311  CB  MET A  94     -12.478 -26.097  20.112  1.00  1.290          C  
ATOM   1312  CG  MET A  94     -13.766 -26.590  20.776  1.00  1.290          C  
ATOM   1313  SD  MET A  94     -14.475 -28.065  20.083  1.00  1.290          S  
ATOM   1314  CE  MET A  94     -15.744 -28.277  21.323  1.00  1.290          C  
ATOM   1315  H   MET A  94     -11.804 -28.108  18.620  1.00  1.090          H  
ATOM   1316  HA  MET A  94     -10.375 -26.292  20.318  1.00  1.120          H  
ATOM   1317 1HB  MET A  94     -12.294 -25.092  20.427  1.00  1.550          H  
ATOM   1318 2HB  MET A  94     -12.669 -26.062  19.036  1.00  1.550          H  
ATOM   1319 1HG  MET A  94     -13.627 -26.731  21.849  1.00  1.550          H  
ATOM   1320 2HG  MET A  94     -14.505 -25.809  20.645  1.00  1.550          H  
ATOM   1321 1HE  MET A  94     -16.347 -29.155  21.094  1.00  1.550          H  
ATOM   1322 2HE  MET A  94     -15.280 -28.400  22.304  1.00  1.550          H  
ATOM   1323 3HE  MET A  94     -16.373 -27.392  21.339  1.00  1.550          H  
ATOM   1324  N   ALA A  95     -11.389 -28.873  21.859  1.00  0.920          N  
ATOM   1325  CA  ALA A  95     -11.355 -29.497  23.167  1.00  0.980          C  
ATOM   1326  C   ALA A  95      -9.890 -29.592  23.537  1.00  0.880          C  
ATOM   1327  O   ALA A  95      -9.491 -29.277  24.667  1.00  0.870          O  
ATOM   1328  CB  ALA A  95     -12.033 -30.852  23.156  1.00  1.350          C  
ATOM   1329  H   ALA A  95     -11.440 -29.462  21.017  1.00  1.100          H  
ATOM   1330  HA  ALA A  95     -11.857 -28.850  23.884  1.00  1.180          H  
ATOM   1331 1HB  ALA A  95     -11.977 -31.297  24.147  1.00  1.620          H  
ATOM   1332 2HB  ALA A  95     -13.076 -30.729  22.867  1.00  1.620          H  
ATOM   1333 3HB  ALA A  95     -11.531 -31.501  22.435  1.00  1.620          H  
ATOM   1334  N   SER A  96      -9.086 -29.972  22.540  1.00  0.870          N  
ATOM   1335  CA  SER A  96      -7.639 -30.037  22.703  1.00  0.910          C  
ATOM   1336  C   SER A  96      -7.073 -28.635  22.926  1.00  0.790          C  
ATOM   1337  O   SER A  96      -6.111 -28.484  23.682  1.00  0.840          O  
ATOM   1338  CB  SER A  96      -6.943 -30.727  21.542  1.00  1.260          C  
ATOM   1339  OG  SER A  96      -7.237 -32.113  21.499  1.00  1.260          O  
ATOM   1340  H   SER A  96      -9.527 -30.272  21.659  1.00  1.040          H  
ATOM   1341  HA  SER A  96      -7.429 -30.631  23.590  1.00  1.090          H  
ATOM   1342 1HB  SER A  96      -7.233 -30.258  20.613  1.00  1.510          H  
ATOM   1343 2HB  SER A  96      -5.871 -30.590  21.649  1.00  1.510          H  
ATOM   1344  HG  SER A  96      -8.064 -32.223  20.986  1.00  1.510          H  
ATOM   1345  N   ILE A  97      -7.664 -27.605  22.291  1.00  0.730          N  
ATOM   1346  CA  ILE A  97      -7.188 -26.235  22.503  1.00  0.720          C  
ATOM   1347  C   ILE A  97      -7.387 -25.874  23.959  1.00  0.630          C  
ATOM   1348  O   ILE A  97      -6.469 -25.343  24.587  1.00  0.630          O  
ATOM   1349  CB  ILE A  97      -7.907 -25.173  21.627  1.00  1.010          C  
ATOM   1350  CG1 ILE A  97      -7.537 -25.385  20.167  1.00  1.010          C  
ATOM   1351  CG2 ILE A  97      -7.488 -23.767  22.055  1.00  1.010          C  
ATOM   1352  CD1 ILE A  97      -8.349 -24.618  19.146  1.00  1.010          C  
ATOM   1353  H   ILE A  97      -8.411 -27.817  21.624  1.00  0.880          H  
ATOM   1354  HA  ILE A  97      -6.124 -26.196  22.280  1.00  0.860          H  
ATOM   1355  HB  ILE A  97      -8.978 -25.272  21.746  1.00  1.210          H  
ATOM   1356 1HG1 ILE A  97      -6.500 -25.088  20.052  1.00  1.210          H  
ATOM   1357 2HG1 ILE A  97      -7.619 -26.434  19.948  1.00  1.210          H  
ATOM   1358 1HG2 ILE A  97      -7.980 -23.019  21.459  1.00  1.210          H  
ATOM   1359 2HG2 ILE A  97      -7.732 -23.596  23.086  1.00  1.210          H  
ATOM   1360 3HG2 ILE A  97      -6.442 -23.683  21.924  1.00  1.210          H  
ATOM   1361 1HD1 ILE A  97      -7.979 -24.841  18.158  1.00  1.210          H  
ATOM   1362 2HD1 ILE A  97      -9.383 -24.859  19.176  1.00  1.210          H  
ATOM   1363 3HD1 ILE A  97      -8.241 -23.596  19.332  1.00  1.210          H  
ATOM   1364  N   ALA A  98      -8.578 -26.137  24.506  1.00  0.620          N  
ATOM   1365  CA  ALA A  98      -8.815 -25.816  25.901  1.00  0.630          C  
ATOM   1366  C   ALA A  98      -7.832 -26.552  26.813  1.00  0.590          C  
ATOM   1367  O   ALA A  98      -7.298 -25.970  27.763  1.00  0.600          O  
ATOM   1368  CB  ALA A  98     -10.232 -26.207  26.277  1.00  0.880          C  
ATOM   1369  H   ALA A  98      -9.332 -26.539  23.937  1.00  0.740          H  
ATOM   1370  HA  ALA A  98      -8.677 -24.744  26.034  1.00  0.760          H  
ATOM   1371 1HB  ALA A  98     -10.428 -25.957  27.308  1.00  1.050          H  
ATOM   1372 2HB  ALA A  98     -10.935 -25.699  25.639  1.00  1.050          H  
ATOM   1373 3HB  ALA A  98     -10.349 -27.281  26.136  1.00  1.050          H  
ATOM   1374  N   ALA A  99      -7.565 -27.832  26.508  1.00  0.630          N  
ATOM   1375  CA  ALA A  99      -6.629 -28.619  27.303  1.00  0.690          C  
ATOM   1376  C   ALA A  99      -5.210 -28.056  27.238  1.00  0.670          C  
ATOM   1377  O   ALA A  99      -4.525 -27.973  28.269  1.00  0.700          O  
ATOM   1378  CB  ALA A  99      -6.627 -30.053  26.814  1.00  0.940          C  
ATOM   1379  H   ALA A  99      -8.067 -28.280  25.735  1.00  0.760          H  
ATOM   1380  HA  ALA A  99      -6.962 -28.592  28.338  1.00  0.830          H  
ATOM   1381 1HB  ALA A  99      -5.953 -30.647  27.426  1.00  1.130          H  
ATOM   1382 2HB  ALA A  99      -7.638 -30.457  26.880  1.00  1.130          H  
ATOM   1383 3HB  ALA A  99      -6.296 -30.079  25.779  1.00  1.130          H  
ATOM   1384  N   ARG A 100      -4.777 -27.653  26.035  1.00  0.680          N  
ATOM   1385  CA  ARG A 100      -3.454 -27.087  25.828  1.00  0.770          C  
ATOM   1386  C   ARG A 100      -3.290 -25.818  26.629  1.00  0.700          C  
ATOM   1387  O   ARG A 100      -2.247 -25.594  27.244  1.00  0.790          O  
ATOM   1388  CB  ARG A 100      -3.191 -26.800  24.355  1.00  1.040          C  
ATOM   1389  CG  ARG A 100      -1.794 -26.233  24.052  1.00  1.040          C  
ATOM   1390  CD  ARG A 100      -1.538 -26.096  22.588  1.00  1.040          C  
ATOM   1391  NE  ARG A 100      -0.255 -25.429  22.315  1.00  1.040          N  
ATOM   1392  CZ  ARG A 100       0.959 -26.025  22.262  1.00  1.040          C  
ATOM   1393  NH1 ARG A 100       1.090 -27.321  22.469  1.00  1.040          N  
ATOM   1394  NH2 ARG A 100       2.030 -25.292  21.996  1.00  1.040          N  
ATOM   1395  H   ARG A 100      -5.378 -27.800  25.219  1.00  0.820          H  
ATOM   1396  HA  ARG A 100      -2.717 -27.809  26.170  1.00  0.920          H  
ATOM   1397 1HB  ARG A 100      -3.318 -27.717  23.782  1.00  1.250          H  
ATOM   1398 2HB  ARG A 100      -3.933 -26.085  23.989  1.00  1.250          H  
ATOM   1399 1HG  ARG A 100      -1.698 -25.243  24.498  1.00  1.250          H  
ATOM   1400 2HG  ARG A 100      -1.039 -26.892  24.479  1.00  1.250          H  
ATOM   1401 1HD  ARG A 100      -1.524 -27.080  22.122  1.00  1.250          H  
ATOM   1402 2HD  ARG A 100      -2.328 -25.512  22.124  1.00  1.250          H  
ATOM   1403  HE  ARG A 100      -0.285 -24.435  22.137  1.00  1.250          H  
ATOM   1404 1HH1 ARG A 100       0.281 -27.886  22.667  1.00  1.250          H  
ATOM   1405 2HH1 ARG A 100       2.002 -27.751  22.425  1.00  1.250          H  
ATOM   1406 1HH2 ARG A 100       1.936 -24.299  21.837  1.00  1.250          H  
ATOM   1407 2HH2 ARG A 100       2.942 -25.724  21.952  1.00  1.250          H  
ATOM   1408  N   ILE A 101      -4.324 -24.988  26.637  1.00  0.590          N  
ATOM   1409  CA  ILE A 101      -4.260 -23.759  27.392  1.00  0.590          C  
ATOM   1410  C   ILE A 101      -4.181 -24.052  28.877  1.00  0.570          C  
ATOM   1411  O   ILE A 101      -3.364 -23.464  29.582  1.00  0.630          O  
ATOM   1412  CB  ILE A 101      -5.481 -22.872  27.161  1.00  0.830          C  
ATOM   1413  CG1 ILE A 101      -5.482 -22.399  25.754  1.00  0.830          C  
ATOM   1414  CG2 ILE A 101      -5.375 -21.689  28.091  1.00  0.830          C  
ATOM   1415  CD1 ILE A 101      -6.744 -21.766  25.284  1.00  0.830          C  
ATOM   1416  H   ILE A 101      -5.148 -25.208  26.065  1.00  0.710          H  
ATOM   1417  HA  ILE A 101      -3.365 -23.215  27.097  1.00  0.710          H  
ATOM   1418  HB  ILE A 101      -6.397 -23.433  27.343  1.00  0.990          H  
ATOM   1419 1HG1 ILE A 101      -4.697 -21.692  25.659  1.00  0.990          H  
ATOM   1420 2HG1 ILE A 101      -5.270 -23.244  25.125  1.00  0.990          H  
ATOM   1421 1HG2 ILE A 101      -6.215 -21.036  27.953  1.00  0.990          H  
ATOM   1422 2HG2 ILE A 101      -5.351 -21.993  29.115  1.00  0.990          H  
ATOM   1423 3HG2 ILE A 101      -4.460 -21.165  27.870  1.00  0.990          H  
ATOM   1424 1HD1 ILE A 101      -6.637 -21.462  24.244  1.00  0.990          H  
ATOM   1425 2HD1 ILE A 101      -7.548 -22.488  25.375  1.00  0.990          H  
ATOM   1426 3HD1 ILE A 101      -6.956 -20.912  25.875  1.00  0.990          H  
ATOM   1427  N   TRP A 102      -5.035 -24.953  29.363  1.00  0.540          N  
ATOM   1428  CA  TRP A 102      -5.091 -25.268  30.783  1.00  0.600          C  
ATOM   1429  C   TRP A 102      -3.736 -25.728  31.284  1.00  0.610          C  
ATOM   1430  O   TRP A 102      -3.283 -25.318  32.348  1.00  0.670          O  
ATOM   1431  CB  TRP A 102      -6.120 -26.355  31.083  1.00  0.820          C  
ATOM   1432  CG  TRP A 102      -6.304 -26.530  32.550  1.00  0.820          C  
ATOM   1433  CD1 TRP A 102      -7.194 -25.844  33.308  1.00  0.820          C  
ATOM   1434  CD2 TRP A 102      -5.595 -27.410  33.461  1.00  0.820          C  
ATOM   1435  NE1 TRP A 102      -7.092 -26.219  34.616  1.00  0.820          N  
ATOM   1436  CE2 TRP A 102      -6.114 -27.173  34.732  1.00  0.820          C  
ATOM   1437  CE3 TRP A 102      -4.575 -28.356  33.302  1.00  0.820          C  
ATOM   1438  CZ2 TRP A 102      -5.647 -27.839  35.848  1.00  0.820          C  
ATOM   1439  CZ3 TRP A 102      -4.107 -29.025  34.416  1.00  0.820          C  
ATOM   1440  CH2 TRP A 102      -4.628 -28.771  35.660  1.00  0.820          C  
ATOM   1441  H   TRP A 102      -5.699 -25.409  28.729  1.00  0.650          H  
ATOM   1442  HA  TRP A 102      -5.379 -24.370  31.324  1.00  0.720          H  
ATOM   1443 1HB  TRP A 102      -7.076 -26.106  30.633  1.00  0.980          H  
ATOM   1444 2HB  TRP A 102      -5.792 -27.300  30.650  1.00  0.980          H  
ATOM   1445  HD1 TRP A 102      -7.883 -25.096  32.928  1.00  0.980          H  
ATOM   1446  HE1 TRP A 102      -7.655 -25.839  35.372  1.00  0.980          H  
ATOM   1447  HE3 TRP A 102      -4.154 -28.560  32.322  1.00  0.980          H  
ATOM   1448  HZ2 TRP A 102      -6.044 -27.656  36.854  1.00  0.980          H  
ATOM   1449  HZ3 TRP A 102      -3.312 -29.756  34.282  1.00  0.980          H  
ATOM   1450  HH2 TRP A 102      -4.237 -29.311  36.523  1.00  0.980          H  
ATOM   1451  N   GLY A 103      -3.072 -26.576  30.513  1.00  0.620          N  
ATOM   1452  CA  GLY A 103      -1.787 -27.113  30.920  1.00  0.710          C  
ATOM   1453  C   GLY A 103      -0.601 -26.141  30.809  1.00  0.760          C  
ATOM   1454  O   GLY A 103       0.521 -26.518  31.161  1.00  0.910          O  
ATOM   1455  H   GLY A 103      -3.499 -26.910  29.642  1.00  0.740          H  
ATOM   1456 1HA  GLY A 103      -1.866 -27.453  31.951  1.00  0.850          H  
ATOM   1457 2HA  GLY A 103      -1.581 -27.997  30.320  1.00  0.850          H  
ATOM   1458  N   LYS A 104      -0.799 -24.917  30.299  1.00  0.830          N  
ATOM   1459  CA  LYS A 104       0.313 -23.985  30.189  1.00  0.940          C  
ATOM   1460  C   LYS A 104       0.745 -23.619  31.625  1.00  1.250          C  
ATOM   1461  O   LYS A 104      -0.085 -23.102  32.387  1.00  1.820          O  
ATOM   1462  CB  LYS A 104      -0.085 -22.761  29.343  1.00  1.270          C  
ATOM   1463  CG  LYS A 104       1.062 -21.760  29.080  1.00  1.270          C  
ATOM   1464  CD  LYS A 104       0.704 -20.695  28.009  1.00  1.270          C  
ATOM   1465  CE  LYS A 104       1.916 -19.762  27.759  1.00  1.270          C  
ATOM   1466  NZ  LYS A 104       1.768 -18.861  26.544  1.00  1.270          N  
ATOM   1467  H   LYS A 104      -1.739 -24.614  30.020  1.00  1.000          H  
ATOM   1468  HA  LYS A 104       1.104 -24.484  29.650  1.00  1.130          H  
ATOM   1469 1HB  LYS A 104      -0.472 -23.106  28.380  1.00  1.530          H  
ATOM   1470 2HB  LYS A 104      -0.898 -22.236  29.838  1.00  1.530          H  
ATOM   1471 1HG  LYS A 104       1.315 -21.252  30.011  1.00  1.530          H  
ATOM   1472 2HG  LYS A 104       1.935 -22.305  28.737  1.00  1.530          H  
ATOM   1473 1HD  LYS A 104       0.426 -21.187  27.074  1.00  1.530          H  
ATOM   1474 2HD  LYS A 104      -0.143 -20.096  28.350  1.00  1.530          H  
ATOM   1475 1HE  LYS A 104       2.054 -19.135  28.642  1.00  1.530          H  
ATOM   1476 2HE  LYS A 104       2.804 -20.379  27.626  1.00  1.530          H  
ATOM   1477 1HZ  LYS A 104       2.598 -18.298  26.453  1.00  1.530          H  
ATOM   1478 2HZ  LYS A 104       1.666 -19.431  25.723  1.00  1.530          H  
ATOM   1479 3HZ  LYS A 104       0.961 -18.214  26.578  1.00  1.530          H  
ATOM   1480  N   PRO A 105       2.047 -23.783  32.007  1.00  1.440          N  
ATOM   1481  CA  PRO A 105       2.577 -23.567  33.356  1.00  1.780          C  
ATOM   1482  C   PRO A 105       2.129 -22.276  34.019  1.00  1.740          C  
ATOM   1483  O   PRO A 105       1.873 -22.265  35.224  1.00  2.260          O  
ATOM   1484  CB  PRO A 105       4.090 -23.552  33.100  1.00  2.670          C  
ATOM   1485  CG  PRO A 105       4.274 -24.490  31.933  1.00  2.670          C  
ATOM   1486  CD  PRO A 105       3.081 -24.246  31.036  1.00  2.670          C  
ATOM   1487  HA  PRO A 105       2.302 -24.428  33.981  1.00  2.140          H  
ATOM   1488 1HB  PRO A 105       4.434 -22.528  32.894  1.00  3.200          H  
ATOM   1489 2HB  PRO A 105       4.621 -23.889  34.004  1.00  3.200          H  
ATOM   1490 1HG  PRO A 105       5.233 -24.288  31.428  1.00  3.200          H  
ATOM   1491 2HG  PRO A 105       4.320 -25.530  32.291  1.00  3.200          H  
ATOM   1492 1HD  PRO A 105       3.305 -23.488  30.279  1.00  3.200          H  
ATOM   1493 2HD  PRO A 105       2.818 -25.227  30.606  1.00  3.200          H  
ATOM   1494  N   ASN A 106       1.995 -21.201  33.252  1.00  1.940          N  
ATOM   1495  CA  ASN A 106       1.525 -19.969  33.840  1.00  2.250          C  
ATOM   1496  C   ASN A 106       0.593 -19.276  32.862  1.00  1.870          C  
ATOM   1497  O   ASN A 106       0.675 -18.062  32.677  1.00  2.100          O  
ATOM   1498  CB  ASN A 106       2.699 -19.065  34.193  1.00  3.030          C  
ATOM   1499  CG  ASN A 106       2.335 -17.923  35.134  1.00  3.030          C  
ATOM   1500  OD1 ASN A 106       1.518 -18.089  36.048  1.00  3.030          O  
ATOM   1501  ND2 ASN A 106       2.944 -16.775  34.929  1.00  3.030          N  
ATOM   1502  H   ASN A 106       2.232 -21.220  32.273  1.00  2.330          H  
ATOM   1503  HA  ASN A 106       0.953 -20.195  34.739  1.00  2.700          H  
ATOM   1504 1HB  ASN A 106       3.482 -19.664  34.662  1.00  3.630          H  
ATOM   1505 2HB  ASN A 106       3.117 -18.644  33.280  1.00  3.630          H  
ATOM   1506 1HD2 ASN A 106       2.749 -15.991  35.520  1.00  3.630          H  
ATOM   1507 2HD2 ASN A 106       3.599 -16.685  34.180  1.00  3.630          H  
ATOM   1508  N   GLY A 107      -0.380 -20.004  32.311  1.00  2.050          N  
ATOM   1509  CA  GLY A 107      -1.323 -19.395  31.360  1.00  2.510          C  
ATOM   1510  C   GLY A 107      -2.441 -18.614  32.065  1.00  2.440          C  
ATOM   1511  O   GLY A 107      -3.621 -18.779  31.766  1.00  2.750          O  
ATOM   1512  H   GLY A 107      -0.428 -21.017  32.493  1.00  2.460          H  
ATOM   1513 1HA  GLY A 107      -0.779 -18.733  30.686  1.00  3.010          H  
ATOM   1514 2HA  GLY A 107      -1.762 -20.180  30.744  1.00  3.010          H  
ATOM   1515  N   GLN A 108      -2.059 -17.691  32.939  1.00  2.380          N  
ATOM   1516  CA  GLN A 108      -2.999 -16.972  33.795  1.00  2.670          C  
ATOM   1517  C   GLN A 108      -3.627 -15.782  33.131  1.00  2.250          C  
ATOM   1518  O   GLN A 108      -4.465 -15.097  33.711  1.00  2.470          O  
ATOM   1519  CB  GLN A 108      -2.322 -16.555  35.093  1.00  3.620          C  
ATOM   1520  CG  GLN A 108      -1.904 -17.717  35.942  1.00  3.620          C  
ATOM   1521  CD  GLN A 108      -3.110 -18.560  36.338  1.00  3.620          C  
ATOM   1522  OE1 GLN A 108      -4.146 -18.021  36.775  1.00  3.620          O  
ATOM   1523  NE2 GLN A 108      -2.985 -19.861  36.203  1.00  3.620          N  
ATOM   1524  H   GLN A 108      -1.053 -17.553  33.034  1.00  2.860          H  
ATOM   1525  HA  GLN A 108      -3.812 -17.655  34.043  1.00  3.200          H  
ATOM   1526 1HB  GLN A 108      -1.429 -15.974  34.861  1.00  4.350          H  
ATOM   1527 2HB  GLN A 108      -2.989 -15.920  35.671  1.00  4.350          H  
ATOM   1528 1HG  GLN A 108      -1.218 -18.347  35.374  1.00  4.350          H  
ATOM   1529 2HG  GLN A 108      -1.416 -17.350  36.844  1.00  4.350          H  
ATOM   1530 1HE2 GLN A 108      -3.753 -20.493  36.472  1.00  4.350          H  
ATOM   1531 2HE2 GLN A 108      -2.130 -20.256  35.866  1.00  4.350          H  
ATOM   1532  N   ASN A 109      -3.235 -15.546  31.897  1.00  2.310          N  
ATOM   1533  CA  ASN A 109      -3.836 -14.500  31.117  1.00  2.190          C  
ATOM   1534  C   ASN A 109      -5.224 -14.973  30.710  1.00  1.890          C  
ATOM   1535  O   ASN A 109      -6.118 -14.168  30.483  1.00  1.960          O  
ATOM   1536  CB  ASN A 109      -2.974 -14.173  29.918  1.00  3.110          C  
ATOM   1537  CG  ASN A 109      -1.729 -13.427  30.318  1.00  3.110          C  
ATOM   1538  OD1 ASN A 109      -1.722 -12.681  31.308  1.00  3.110          O  
ATOM   1539  ND2 ASN A 109      -0.662 -13.623  29.592  1.00  3.110          N  
ATOM   1540  H   ASN A 109      -2.506 -16.122  31.504  1.00  2.770          H  
ATOM   1541  HA  ASN A 109      -3.954 -13.608  31.734  1.00  2.630          H  
ATOM   1542 1HB  ASN A 109      -2.688 -15.095  29.404  1.00  3.740          H  
ATOM   1543 2HB  ASN A 109      -3.542 -13.565  29.211  1.00  3.740          H  
ATOM   1544 1HD2 ASN A 109       0.190 -13.156  29.826  1.00  3.740          H  
ATOM   1545 2HD2 ASN A 109      -0.669 -14.263  28.795  1.00  3.740          H  
ATOM   1546  N   PHE A 110      -5.417 -16.293  30.640  1.00  1.680          N  
ATOM   1547  CA  PHE A 110      -6.662 -16.849  30.159  1.00  1.500          C  
ATOM   1548  C   PHE A 110      -7.636 -17.062  31.303  1.00  1.450          C  
ATOM   1549  O   PHE A 110      -7.540 -18.061  32.009  1.00  1.840          O  
ATOM   1550  CB  PHE A 110      -6.393 -18.212  29.545  1.00  2.170          C  
ATOM   1551  CG  PHE A 110      -5.531 -18.273  28.326  1.00  2.170          C  
ATOM   1552  CD1 PHE A 110      -4.160 -18.413  28.424  1.00  2.170          C  
ATOM   1553  CD2 PHE A 110      -6.087 -18.276  27.094  1.00  2.170          C  
ATOM   1554  CE1 PHE A 110      -3.397 -18.565  27.302  1.00  2.170          C  
ATOM   1555  CE2 PHE A 110      -5.328 -18.437  25.973  1.00  2.170          C  
ATOM   1556  CZ  PHE A 110      -3.999 -18.589  26.079  1.00  2.170          C  
ATOM   1557  H   PHE A 110      -4.686 -16.950  30.915  1.00  2.020          H  
ATOM   1558  HA  PHE A 110      -7.100 -16.177  29.432  1.00  1.800          H  
ATOM   1559 1HB  PHE A 110      -5.947 -18.862  30.302  1.00  2.610          H  
ATOM   1560 2HB  PHE A 110      -7.340 -18.641  29.272  1.00  2.610          H  
ATOM   1561  HD1 PHE A 110      -3.691 -18.427  29.393  1.00  2.610          H  
ATOM   1562  HD2 PHE A 110      -7.135 -18.171  27.021  1.00  2.610          H  
ATOM   1563  HE1 PHE A 110      -2.318 -18.685  27.377  1.00  2.610          H  
ATOM   1564  HE2 PHE A 110      -5.778 -18.461  24.998  1.00  2.610          H  
ATOM   1565  HZ  PHE A 110      -3.404 -18.730  25.184  1.00  2.610          H  
ATOM   1566  N   ASN A 111      -8.586 -16.146  31.487  1.00  1.210          N  
ATOM   1567  CA  ASN A 111      -9.503 -16.220  32.625  1.00  1.200          C  
ATOM   1568  C   ASN A 111     -10.576 -17.292  32.415  1.00  1.000          C  
ATOM   1569  O   ASN A 111     -10.804 -18.148  33.285  1.00  1.410          O  
ATOM   1570  CB  ASN A 111     -10.125 -14.854  32.865  1.00  1.680          C  
ATOM   1571  CG  ASN A 111     -10.979 -14.784  34.104  1.00  1.680          C  
ATOM   1572  OD1 ASN A 111     -10.554 -15.197  35.192  1.00  1.680          O  
ATOM   1573  ND2 ASN A 111     -12.166 -14.246  33.964  1.00  1.680          N  
ATOM   1574  H   ASN A 111      -8.632 -15.350  30.857  1.00  1.450          H  
ATOM   1575  HA  ASN A 111      -8.929 -16.496  33.510  1.00  1.440          H  
ATOM   1576 1HB  ASN A 111      -9.329 -14.111  32.944  1.00  2.020          H  
ATOM   1577 2HB  ASN A 111     -10.738 -14.577  32.006  1.00  2.020          H  
ATOM   1578 1HD2 ASN A 111     -12.778 -14.164  34.751  1.00  2.020          H  
ATOM   1579 2HD2 ASN A 111     -12.472 -13.900  33.051  1.00  2.020          H  
ATOM   1580  N   THR A 112     -11.248 -17.214  31.267  1.00  1.000          N  
ATOM   1581  CA  THR A 112     -12.293 -18.159  30.896  1.00  0.950          C  
ATOM   1582  C   THR A 112     -12.564 -18.095  29.393  1.00  0.750          C  
ATOM   1583  O   THR A 112     -12.556 -17.009  28.798  1.00  0.750          O  
ATOM   1584  CB  THR A 112     -13.584 -17.906  31.693  1.00  1.350          C  
ATOM   1585  OG1 THR A 112     -14.544 -18.883  31.319  1.00  1.350          O  
ATOM   1586  CG2 THR A 112     -14.131 -16.506  31.418  1.00  1.350          C  
ATOM   1587  H   THR A 112     -10.997 -16.483  30.624  1.00  1.200          H  
ATOM   1588  HA  THR A 112     -11.948 -19.163  31.132  1.00  1.140          H  
ATOM   1589  HB  THR A 112     -13.376 -18.008  32.759  1.00  1.620          H  
ATOM   1590  HG1 THR A 112     -14.215 -19.760  31.596  1.00  1.620          H  
ATOM   1591 1HG2 THR A 112     -15.041 -16.360  31.994  1.00  1.620          H  
ATOM   1592 2HG2 THR A 112     -13.395 -15.764  31.713  1.00  1.620          H  
ATOM   1593 3HG2 THR A 112     -14.354 -16.390  30.372  1.00  1.620          H  
ATOM   1594  N   ILE A 113     -12.847 -19.246  28.799  1.00  0.660          N  
ATOM   1595  CA  ILE A 113     -13.119 -19.315  27.361  1.00  0.620          C  
ATOM   1596  C   ILE A 113     -14.379 -20.095  27.094  1.00  0.610          C  
ATOM   1597  O   ILE A 113     -14.620 -21.171  27.656  1.00  0.690          O  
ATOM   1598  CB  ILE A 113     -11.971 -19.942  26.514  1.00  0.880          C  
ATOM   1599  CG1 ILE A 113     -10.689 -19.214  26.714  1.00  0.880          C  
ATOM   1600  CG2 ILE A 113     -12.342 -19.833  24.989  1.00  0.880          C  
ATOM   1601  CD1 ILE A 113      -9.511 -19.964  26.192  1.00  0.880          C  
ATOM   1602  H   ILE A 113     -12.926 -20.068  29.407  1.00  0.790          H  
ATOM   1603  HA  ILE A 113     -13.278 -18.307  27.001  1.00  0.740          H  
ATOM   1604  HB  ILE A 113     -11.827 -20.944  26.742  1.00  1.060          H  
ATOM   1605 1HG1 ILE A 113     -10.754 -18.264  26.209  1.00  1.060          H  
ATOM   1606 2HG1 ILE A 113     -10.527 -19.037  27.763  1.00  1.060          H  
ATOM   1607 1HG2 ILE A 113     -11.579 -20.241  24.373  1.00  1.060          H  
ATOM   1608 2HG2 ILE A 113     -13.246 -20.370  24.767  1.00  1.060          H  
ATOM   1609 3HG2 ILE A 113     -12.474 -18.788  24.728  1.00  1.060          H  
ATOM   1610 1HD1 ILE A 113      -8.649 -19.398  26.368  1.00  1.060          H  
ATOM   1611 2HD1 ILE A 113      -9.428 -20.916  26.712  1.00  1.060          H  
ATOM   1612 3HD1 ILE A 113      -9.589 -20.148  25.140  1.00  1.060          H  
ATOM   1613  N   PHE A 114     -15.188 -19.556  26.218  1.00  0.630          N  
ATOM   1614  CA  PHE A 114     -16.404 -20.200  25.840  1.00  0.650          C  
ATOM   1615  C   PHE A 114     -16.180 -20.742  24.450  1.00  0.650          C  
ATOM   1616  O   PHE A 114     -16.259 -20.005  23.464  1.00  0.880          O  
ATOM   1617  CB  PHE A 114     -17.484 -19.153  25.908  1.00  0.900          C  
ATOM   1618  CG  PHE A 114     -17.480 -18.617  27.277  1.00  0.900          C  
ATOM   1619  CD1 PHE A 114     -16.851 -17.397  27.527  1.00  0.900          C  
ATOM   1620  CD2 PHE A 114     -18.015 -19.331  28.337  1.00  0.900          C  
ATOM   1621  CE1 PHE A 114     -16.771 -16.917  28.786  1.00  0.900          C  
ATOM   1622  CE2 PHE A 114     -17.930 -18.838  29.599  1.00  0.900          C  
ATOM   1623  CZ  PHE A 114     -17.312 -17.644  29.827  1.00  0.900          C  
ATOM   1624  H   PHE A 114     -14.926 -18.665  25.798  1.00  0.760          H  
ATOM   1625  HA  PHE A 114     -16.619 -21.025  26.519  1.00  0.780          H  
ATOM   1626 1HB  PHE A 114     -17.266 -18.359  25.228  1.00  1.080          H  
ATOM   1627 2HB  PHE A 114     -18.457 -19.551  25.676  1.00  1.080          H  
ATOM   1628  HD1 PHE A 114     -16.409 -16.837  26.698  1.00  1.080          H  
ATOM   1629  HD2 PHE A 114     -18.490 -20.292  28.160  1.00  1.080          H  
ATOM   1630  HE1 PHE A 114     -16.272 -15.973  28.975  1.00  1.080          H  
ATOM   1631  HE2 PHE A 114     -18.338 -19.397  30.428  1.00  1.080          H  
ATOM   1632  HZ  PHE A 114     -17.238 -17.276  30.841  1.00  1.080          H  
ATOM   1633  N   PHE A 115     -15.823 -22.011  24.359  1.00  0.550          N  
ATOM   1634  CA  PHE A 115     -15.512 -22.541  23.056  1.00  0.580          C  
ATOM   1635  C   PHE A 115     -16.797 -22.958  22.403  1.00  0.600          C  
ATOM   1636  O   PHE A 115     -17.556 -23.742  22.964  1.00  0.650          O  
ATOM   1637  CB  PHE A 115     -14.543 -23.720  23.138  1.00  0.800          C  
ATOM   1638  CG  PHE A 115     -13.104 -23.381  23.468  1.00  0.800          C  
ATOM   1639  CD1 PHE A 115     -12.616 -23.371  24.767  1.00  0.800          C  
ATOM   1640  CD2 PHE A 115     -12.229 -23.097  22.442  1.00  0.800          C  
ATOM   1641  CE1 PHE A 115     -11.272 -23.074  24.993  1.00  0.800          C  
ATOM   1642  CE2 PHE A 115     -10.917 -22.810  22.673  1.00  0.800          C  
ATOM   1643  CZ  PHE A 115     -10.441 -22.798  23.945  1.00  0.800          C  
ATOM   1644  H   PHE A 115     -15.773 -22.621  25.183  1.00  0.660          H  
ATOM   1645  HA  PHE A 115     -15.058 -21.761  22.452  1.00  0.700          H  
ATOM   1646 1HB  PHE A 115     -14.894 -24.414  23.894  1.00  0.960          H  
ATOM   1647 2HB  PHE A 115     -14.559 -24.228  22.202  1.00  0.960          H  
ATOM   1648  HD1 PHE A 115     -13.290 -23.598  25.603  1.00  0.960          H  
ATOM   1649  HD2 PHE A 115     -12.605 -23.103  21.421  1.00  0.960          H  
ATOM   1650  HE1 PHE A 115     -10.874 -23.060  26.000  1.00  0.960          H  
ATOM   1651  HE2 PHE A 115     -10.256 -22.585  21.840  1.00  0.960          H  
ATOM   1652  HZ  PHE A 115      -9.411 -22.564  24.127  1.00  0.960          H  
ATOM   1653  N   GLN A 116     -17.080 -22.399  21.239  1.00  0.620          N  
ATOM   1654  CA  GLN A 116     -18.302 -22.719  20.538  1.00  0.680          C  
ATOM   1655  C   GLN A 116     -17.974 -23.749  19.500  1.00  0.720          C  
ATOM   1656  O   GLN A 116     -17.104 -23.511  18.664  1.00  0.720          O  
ATOM   1657  CB  GLN A 116     -18.897 -21.457  19.903  1.00  0.930          C  
ATOM   1658  CG  GLN A 116     -20.208 -21.658  19.182  1.00  0.930          C  
ATOM   1659  CD  GLN A 116     -20.777 -20.354  18.679  1.00  0.930          C  
ATOM   1660  OE1 GLN A 116     -20.821 -19.369  19.427  1.00  0.930          O  
ATOM   1661  NE2 GLN A 116     -21.186 -20.300  17.421  1.00  0.930          N  
ATOM   1662  H   GLN A 116     -16.432 -21.746  20.794  1.00  0.740          H  
ATOM   1663  HA  GLN A 116     -19.009 -23.143  21.226  1.00  0.820          H  
ATOM   1664 1HB  GLN A 116     -19.024 -20.691  20.660  1.00  1.110          H  
ATOM   1665 2HB  GLN A 116     -18.194 -21.067  19.172  1.00  1.110          H  
ATOM   1666 1HG  GLN A 116     -20.038 -22.301  18.316  1.00  1.110          H  
ATOM   1667 2HG  GLN A 116     -20.922 -22.121  19.864  1.00  1.110          H  
ATOM   1668 1HE2 GLN A 116     -21.567 -19.440  17.028  1.00  1.110          H  
ATOM   1669 2HE2 GLN A 116     -21.093 -21.095  16.765  1.00  1.110          H  
ATOM   1670  N   ASN A 117     -18.652 -24.892  19.523  1.00  0.830          N  
ATOM   1671  CA  ASN A 117     -18.323 -25.895  18.515  1.00  0.950          C  
ATOM   1672  C   ASN A 117     -19.063 -25.546  17.236  1.00  0.990          C  
ATOM   1673  O   ASN A 117     -19.803 -24.562  17.196  1.00  0.970          O  
ATOM   1674  CB  ASN A 117     -18.623 -27.327  18.961  1.00  1.280          C  
ATOM   1675  CG  ASN A 117     -20.082 -27.660  19.144  1.00  1.280          C  
ATOM   1676  OD1 ASN A 117     -20.965 -26.855  18.824  1.00  1.280          O  
ATOM   1677  ND2 ASN A 117     -20.340 -28.852  19.632  1.00  1.280          N  
ATOM   1678  H   ASN A 117     -19.373 -25.031  20.240  1.00  1.000          H  
ATOM   1679  HA  ASN A 117     -17.257 -25.848  18.309  1.00  1.140          H  
ATOM   1680 1HB  ASN A 117     -18.190 -28.027  18.248  1.00  1.540          H  
ATOM   1681 2HB  ASN A 117     -18.135 -27.500  19.900  1.00  1.540          H  
ATOM   1682 1HD2 ASN A 117     -21.299 -29.163  19.809  1.00  1.540          H  
ATOM   1683 2HD2 ASN A 117     -19.586 -29.466  19.862  1.00  1.540          H  
ATOM   1684  N   SER A 118     -18.916 -26.375  16.208  1.00  1.140          N  
ATOM   1685  CA  SER A 118     -19.571 -26.119  14.929  1.00  1.260          C  
ATOM   1686  C   SER A 118     -21.094 -26.253  15.013  1.00  1.290          C  
ATOM   1687  O   SER A 118     -21.824 -25.791  14.134  1.00  1.390          O  
ATOM   1688  CB  SER A 118     -19.022 -27.060  13.883  1.00  1.720          C  
ATOM   1689  OG  SER A 118     -19.369 -28.388  14.177  1.00  1.720          O  
ATOM   1690  H   SER A 118     -18.312 -27.181  16.279  1.00  1.370          H  
ATOM   1691  HA  SER A 118     -19.338 -25.097  14.637  1.00  1.510          H  
ATOM   1692 1HB  SER A 118     -19.418 -26.785  12.906  1.00  2.060          H  
ATOM   1693 2HB  SER A 118     -17.935 -26.961  13.837  1.00  2.060          H  
ATOM   1694  HG  SER A 118     -19.035 -28.918  13.446  1.00  2.060          H  
ATOM   1695  N   GLY A 119     -21.564 -26.899  16.080  1.00  1.270          N  
ATOM   1696  CA  GLY A 119     -22.972 -27.115  16.363  1.00  1.360          C  
ATOM   1697  C   GLY A 119     -23.578 -25.987  17.209  1.00  1.250          C  
ATOM   1698  O   GLY A 119     -24.751 -26.055  17.580  1.00  1.350          O  
ATOM   1699  H   GLY A 119     -20.888 -27.247  16.742  1.00  1.520          H  
ATOM   1700 1HA  GLY A 119     -23.519 -27.204  15.425  1.00  1.630          H  
ATOM   1701 2HA  GLY A 119     -23.086 -28.062  16.890  1.00  1.630          H  
ATOM   1702  N   GLY A 120     -22.780 -24.964  17.551  1.00  1.110          N  
ATOM   1703  CA  GLY A 120     -23.257 -23.843  18.360  1.00  1.100          C  
ATOM   1704  C   GLY A 120     -23.280 -24.064  19.882  1.00  1.130          C  
ATOM   1705  O   GLY A 120     -23.827 -23.230  20.610  1.00  1.180          O  
ATOM   1706  H   GLY A 120     -21.805 -24.938  17.229  1.00  1.330          H  
ATOM   1707 1HA  GLY A 120     -22.635 -22.980  18.136  1.00  1.320          H  
ATOM   1708 2HA  GLY A 120     -24.259 -23.582  18.028  1.00  1.320          H  
ATOM   1709  N   GLN A 121     -22.722 -25.175  20.357  1.00  1.190          N  
ATOM   1710  CA  GLN A 121     -22.712 -25.508  21.781  1.00  1.300          C  
ATOM   1711  C   GLN A 121     -21.488 -24.906  22.460  1.00  1.080          C  
ATOM   1712  O   GLN A 121     -20.418 -24.854  21.854  1.00  0.930          O  
ATOM   1713  CB  GLN A 121     -22.698 -27.024  21.936  1.00  1.780          C  
ATOM   1714  CG  GLN A 121     -23.920 -27.715  21.368  1.00  1.780          C  
ATOM   1715  CD  GLN A 121     -23.790 -29.224  21.384  1.00  1.780          C  
ATOM   1716  OE1 GLN A 121     -22.833 -29.795  20.825  1.00  1.780          O  
ATOM   1717  NE2 GLN A 121     -24.748 -29.890  22.023  1.00  1.780          N  
ATOM   1718  H   GLN A 121     -22.286 -25.818  19.697  1.00  1.430          H  
ATOM   1719  HA  GLN A 121     -23.607 -25.097  22.248  1.00  1.560          H  
ATOM   1720 1HB  GLN A 121     -21.850 -27.419  21.431  1.00  2.130          H  
ATOM   1721 2HB  GLN A 121     -22.603 -27.288  22.990  1.00  2.130          H  
ATOM   1722 1HG  GLN A 121     -24.787 -27.435  21.963  1.00  2.130          H  
ATOM   1723 2HG  GLN A 121     -24.062 -27.394  20.333  1.00  2.130          H  
ATOM   1724 1HE2 GLN A 121     -24.722 -30.892  22.066  1.00  2.130          H  
ATOM   1725 2HE2 GLN A 121     -25.503 -29.396  22.458  1.00  2.130          H  
ATOM   1726  N   ILE A 122     -21.623 -24.504  23.734  1.00  1.170          N  
ATOM   1727  CA  ILE A 122     -20.493 -23.933  24.478  1.00  1.020          C  
ATOM   1728  C   ILE A 122     -19.840 -24.866  25.482  1.00  1.160          C  
ATOM   1729  O   ILE A 122     -20.482 -25.406  26.384  1.00  1.480          O  
ATOM   1730  CB  ILE A 122     -20.896 -22.638  25.231  1.00  1.490          C  
ATOM   1731  CG1 ILE A 122     -21.442 -21.550  24.250  1.00  1.490          C  
ATOM   1732  CG2 ILE A 122     -19.715 -22.085  26.062  1.00  1.490          C  
ATOM   1733  CD1 ILE A 122     -20.492 -21.074  23.158  1.00  1.490          C  
ATOM   1734  H   ILE A 122     -22.525 -24.579  24.182  1.00  1.400          H  
ATOM   1735  HA  ILE A 122     -19.731 -23.674  23.764  1.00  1.220          H  
ATOM   1736  HB  ILE A 122     -21.708 -22.872  25.909  1.00  1.790          H  
ATOM   1737 1HG1 ILE A 122     -22.338 -21.941  23.763  1.00  1.790          H  
ATOM   1738 2HG1 ILE A 122     -21.720 -20.687  24.837  1.00  1.790          H  
ATOM   1739 1HG2 ILE A 122     -20.047 -21.192  26.582  1.00  1.790          H  
ATOM   1740 2HG2 ILE A 122     -19.378 -22.813  26.797  1.00  1.790          H  
ATOM   1741 3HG2 ILE A 122     -18.892 -21.847  25.404  1.00  1.790          H  
ATOM   1742 1HD1 ILE A 122     -20.986 -20.322  22.549  1.00  1.790          H  
ATOM   1743 2HD1 ILE A 122     -19.590 -20.643  23.583  1.00  1.790          H  
ATOM   1744 3HD1 ILE A 122     -20.237 -21.897  22.542  1.00  1.790          H  
ATOM   1745  N   PHE A 123     -18.526 -24.978  25.337  1.00  1.000          N  
ATOM   1746  CA  PHE A 123     -17.671 -25.791  26.173  1.00  1.190          C  
ATOM   1747  C   PHE A 123     -16.799 -24.856  26.998  1.00  0.980          C  
ATOM   1748  O   PHE A 123     -15.949 -24.133  26.465  1.00  0.810          O  
ATOM   1749  CB  PHE A 123     -16.849 -26.712  25.278  1.00  1.590          C  
ATOM   1750  CG  PHE A 123     -17.747 -27.638  24.537  1.00  1.590          C  
ATOM   1751  CD1 PHE A 123     -18.355 -27.213  23.372  1.00  1.590          C  
ATOM   1752  CD2 PHE A 123     -18.016 -28.915  24.993  1.00  1.590          C  
ATOM   1753  CE1 PHE A 123     -19.200 -28.010  22.705  1.00  1.590          C  
ATOM   1754  CE2 PHE A 123     -18.881 -29.734  24.294  1.00  1.590          C  
ATOM   1755  CZ  PHE A 123     -19.478 -29.269  23.144  1.00  1.590          C  
ATOM   1756  H   PHE A 123     -18.106 -24.484  24.548  1.00  1.200          H  
ATOM   1757  HA  PHE A 123     -18.286 -26.391  26.843  1.00  1.430          H  
ATOM   1758 1HB  PHE A 123     -16.293 -26.128  24.555  1.00  1.910          H  
ATOM   1759 2HB  PHE A 123     -16.146 -27.293  25.869  1.00  1.910          H  
ATOM   1760  HD1 PHE A 123     -18.163 -26.206  22.988  1.00  1.910          H  
ATOM   1761  HD2 PHE A 123     -17.549 -29.272  25.912  1.00  1.910          H  
ATOM   1762  HE1 PHE A 123     -19.655 -27.626  21.827  1.00  1.910          H  
ATOM   1763  HE2 PHE A 123     -19.098 -30.741  24.655  1.00  1.910          H  
ATOM   1764  HZ  PHE A 123     -20.172 -29.901  22.587  1.00  1.910          H  
ATOM   1765  N   LYS A 124     -17.053 -24.818  28.299  1.00  1.050          N  
ATOM   1766  CA  LYS A 124     -16.360 -23.863  29.151  1.00  0.950          C  
ATOM   1767  C   LYS A 124     -14.978 -24.309  29.621  1.00  0.870          C  
ATOM   1768  O   LYS A 124     -14.796 -25.397  30.174  1.00  1.000          O  
ATOM   1769  CB  LYS A 124     -17.219 -23.520  30.372  1.00  1.370          C  
ATOM   1770  CG  LYS A 124     -16.632 -22.415  31.273  1.00  1.370          C  
ATOM   1771  CD  LYS A 124     -17.558 -22.088  32.443  1.00  1.370          C  
ATOM   1772  CE  LYS A 124     -16.976 -20.974  33.315  1.00  1.370          C  
ATOM   1773  NZ  LYS A 124     -17.812 -20.712  34.528  1.00  1.370          N  
ATOM   1774  H   LYS A 124     -17.749 -25.441  28.689  1.00  1.260          H  
ATOM   1775  HA  LYS A 124     -16.219 -22.945  28.577  1.00  1.140          H  
ATOM   1776 1HB  LYS A 124     -18.205 -23.196  30.040  1.00  1.640          H  
ATOM   1777 2HB  LYS A 124     -17.352 -24.412  30.983  1.00  1.640          H  
ATOM   1778 1HG  LYS A 124     -15.674 -22.746  31.686  1.00  1.640          H  
ATOM   1779 2HG  LYS A 124     -16.451 -21.511  30.680  1.00  1.640          H  
ATOM   1780 1HD  LYS A 124     -18.527 -21.771  32.062  1.00  1.640          H  
ATOM   1781 2HD  LYS A 124     -17.697 -22.980  33.053  1.00  1.640          H  
ATOM   1782 1HE  LYS A 124     -15.979 -21.251  33.628  1.00  1.640          H  
ATOM   1783 2HE  LYS A 124     -16.916 -20.057  32.724  1.00  1.640          H  
ATOM   1784 1HZ  LYS A 124     -17.392 -19.970  35.072  1.00  1.640          H  
ATOM   1785 2HZ  LYS A 124     -18.747 -20.439  34.251  1.00  1.640          H  
ATOM   1786 3HZ  LYS A 124     -17.862 -21.550  35.089  1.00  1.640          H  
ATOM   1787  N   PHE A 125     -14.032 -23.397  29.451  1.00  0.810          N  
ATOM   1788  CA  PHE A 125     -12.651 -23.489  29.890  1.00  0.840          C  
ATOM   1789  C   PHE A 125     -12.389 -22.585  31.084  1.00  0.840          C  
ATOM   1790  O   PHE A 125     -12.831 -21.427  31.105  1.00  0.850          O  
ATOM   1791  CB  PHE A 125     -11.742 -23.047  28.763  1.00  1.160          C  
ATOM   1792  CG  PHE A 125     -10.354 -22.718  29.196  1.00  1.160          C  
ATOM   1793  CD1 PHE A 125      -9.371 -23.643  29.316  1.00  1.160          C  
ATOM   1794  CD2 PHE A 125     -10.068 -21.405  29.551  1.00  1.160          C  
ATOM   1795  CE1 PHE A 125      -8.156 -23.256  29.780  1.00  1.160          C  
ATOM   1796  CE2 PHE A 125      -8.881 -21.032  30.013  1.00  1.160          C  
ATOM   1797  CZ  PHE A 125      -7.920 -21.951  30.135  1.00  1.160          C  
ATOM   1798  H   PHE A 125     -14.305 -22.563  28.923  1.00  0.970          H  
ATOM   1799  HA  PHE A 125     -12.436 -24.522  30.169  1.00  1.010          H  
ATOM   1800 1HB  PHE A 125     -11.698 -23.823  28.011  1.00  1.400          H  
ATOM   1801 2HB  PHE A 125     -12.182 -22.200  28.334  1.00  1.400          H  
ATOM   1802  HD1 PHE A 125      -9.552 -24.684  29.059  1.00  1.400          H  
ATOM   1803  HD2 PHE A 125     -10.835 -20.673  29.474  1.00  1.400          H  
ATOM   1804  HE1 PHE A 125      -7.385 -23.981  29.884  1.00  1.400          H  
ATOM   1805  HE2 PHE A 125      -8.710 -20.002  30.305  1.00  1.400          H  
ATOM   1806  HZ  PHE A 125      -6.961 -21.663  30.526  1.00  1.400          H  
ATOM   1807  N   ASN A 126     -11.625 -23.092  32.053  1.00  0.980          N  
ATOM   1808  CA  ASN A 126     -11.204 -22.308  33.212  1.00  1.120          C  
ATOM   1809  C   ASN A 126      -9.691 -22.082  33.204  1.00  1.070          C  
ATOM   1810  O   ASN A 126      -8.942 -22.999  32.871  1.00  1.350          O  
ATOM   1811  CB  ASN A 126     -11.586 -23.028  34.493  1.00  1.510          C  
ATOM   1812  CG  ASN A 126     -13.070 -23.177  34.678  1.00  1.510          C  
ATOM   1813  OD1 ASN A 126     -13.833 -22.219  34.536  1.00  1.510          O  
ATOM   1814  ND2 ASN A 126     -13.497 -24.374  35.003  1.00  1.510          N  
ATOM   1815  H   ASN A 126     -11.309 -24.049  31.972  1.00  1.180          H  
ATOM   1816  HA  ASN A 126     -11.681 -21.327  33.177  1.00  1.340          H  
ATOM   1817 1HB  ASN A 126     -11.127 -24.018  34.498  1.00  1.810          H  
ATOM   1818 2HB  ASN A 126     -11.177 -22.480  35.345  1.00  1.810          H  
ATOM   1819 1HD2 ASN A 126     -14.475 -24.536  35.140  1.00  1.810          H  
ATOM   1820 2HD2 ASN A 126     -12.849 -25.127  35.114  1.00  1.810          H  
ATOM   1821  N   ARG A 127      -9.239 -20.928  33.705  1.00  1.080          N  
ATOM   1822  CA  ARG A 127      -7.811 -20.639  33.833  1.00  1.300          C  
ATOM   1823  C   ARG A 127      -7.075 -21.811  34.500  1.00  1.570          C  
ATOM   1824  O   ARG A 127      -7.681 -22.508  35.313  1.00  1.730          O  
ATOM   1825  CB  ARG A 127      -7.623 -19.425  34.722  1.00  1.730          C  
ATOM   1826  CG  ARG A 127      -7.984 -19.661  36.187  1.00  1.730          C  
ATOM   1827  CD  ARG A 127      -8.205 -18.395  36.892  1.00  1.730          C  
ATOM   1828  NE  ARG A 127      -6.983 -17.612  37.014  1.00  1.730          N  
ATOM   1829  CZ  ARG A 127      -6.926 -16.302  37.321  1.00  1.730          C  
ATOM   1830  NH1 ARG A 127      -8.028 -15.604  37.542  1.00  1.730          N  
ATOM   1831  NH2 ARG A 127      -5.736 -15.737  37.396  1.00  1.730          N  
ATOM   1832  H   ARG A 127      -9.901 -20.169  33.904  1.00  1.300          H  
ATOM   1833  HA  ARG A 127      -7.435 -20.427  32.842  1.00  1.560          H  
ATOM   1834 1HB  ARG A 127      -6.595 -19.069  34.674  1.00  2.080          H  
ATOM   1835 2HB  ARG A 127      -8.256 -18.624  34.366  1.00  2.080          H  
ATOM   1836 1HG  ARG A 127      -8.888 -20.264  36.253  1.00  2.080          H  
ATOM   1837 2HG  ARG A 127      -7.159 -20.185  36.684  1.00  2.080          H  
ATOM   1838 1HD  ARG A 127      -8.944 -17.808  36.340  1.00  2.080          H  
ATOM   1839 2HD  ARG A 127      -8.578 -18.607  37.893  1.00  2.080          H  
ATOM   1840  HE  ARG A 127      -6.074 -18.081  36.867  1.00  2.080          H  
ATOM   1841 1HH1 ARG A 127      -8.933 -16.053  37.486  1.00  2.080          H  
ATOM   1842 2HH1 ARG A 127      -7.969 -14.623  37.769  1.00  2.080          H  
ATOM   1843 1HH2 ARG A 127      -4.912 -16.330  37.215  1.00  2.080          H  
ATOM   1844 2HH2 ARG A 127      -5.637 -14.760  37.620  1.00  2.080          H  
ATOM   1845  N   PRO A 128      -5.777 -22.052  34.207  1.00  2.090          N  
ATOM   1846  CA  PRO A 128      -4.961 -23.111  34.790  1.00  2.660          C  
ATOM   1847  C   PRO A 128      -4.937 -23.034  36.312  1.00  2.510          C  
ATOM   1848  O   PRO A 128      -4.770 -21.941  36.866  1.00  2.120          O  
ATOM   1849  CB  PRO A 128      -3.564 -22.779  34.250  1.00  3.990          C  
ATOM   1850  CG  PRO A 128      -3.806 -22.037  32.973  1.00  3.990          C  
ATOM   1851  CD  PRO A 128      -5.044 -21.212  33.220  1.00  3.990          C  
ATOM   1852  HA  PRO A 128      -5.297 -24.094  34.438  1.00  3.190          H  
ATOM   1853 1HB  PRO A 128      -2.996 -22.212  34.978  1.00  4.790          H  
ATOM   1854 2HB  PRO A 128      -2.997 -23.704  34.089  1.00  4.790          H  
ATOM   1855 1HG  PRO A 128      -2.930 -21.427  32.748  1.00  4.790          H  
ATOM   1856 2HG  PRO A 128      -3.905 -22.733  32.139  1.00  4.790          H  
ATOM   1857 1HD  PRO A 128      -4.786 -20.230  33.643  1.00  4.790          H  
ATOM   1858 2HD  PRO A 128      -5.550 -21.133  32.262  1.00  4.790          H  
ATOM   1859  N   ILE A 129      -5.030 -24.189  36.974  1.00  3.160          N  
ATOM   1860  CA  ILE A 129      -4.992 -24.286  38.431  1.00  3.390          C  
ATOM   1861  C   ILE A 129      -4.257 -25.556  38.845  1.00  3.890          C  
ATOM   1862  O   ILE A 129      -3.194 -25.474  39.457  1.00  3.890          O  
ATOM   1863  OXT ILE A 129      -4.918 -26.591  38.930  1.00  5.080          O  
ATOM   1864  CB  ILE A 129      -6.405 -24.292  39.080  1.00  4.440          C  
ATOM   1865  CG1 ILE A 129      -7.188 -22.986  38.712  1.00  4.440          C  
ATOM   1866  CG2 ILE A 129      -6.258 -24.439  40.609  1.00  4.440          C  
ATOM   1867  CD1 ILE A 129      -8.638 -22.941  39.139  1.00  4.440          C  
ATOM   1868  H   ILE A 129      -5.145 -25.044  36.441  1.00  3.790          H  
ATOM   1869  HA  ILE A 129      -4.440 -23.432  38.823  1.00  4.070          H  
ATOM   1870  HB  ILE A 129      -6.976 -25.135  38.690  1.00  5.330          H  
ATOM   1871 1HG1 ILE A 129      -6.662 -22.134  39.140  1.00  5.330          H  
ATOM   1872 2HG1 ILE A 129      -7.200 -22.882  37.654  1.00  5.330          H  
ATOM   1873 1HG2 ILE A 129      -7.227 -24.469  41.082  1.00  5.330          H  
ATOM   1874 2HG2 ILE A 129      -5.730 -25.359  40.851  1.00  5.330          H  
ATOM   1875 3HG2 ILE A 129      -5.690 -23.594  40.994  1.00  5.330          H  
ATOM   1876 1HD1 ILE A 129      -9.073 -21.998  38.807  1.00  5.330          H  
ATOM   1877 2HD1 ILE A 129      -9.176 -23.770  38.678  1.00  5.330          H  
ATOM   1878 3HD1 ILE A 129      -8.720 -23.009  40.214  1.00  5.330          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 -694.16 77.0139 472.496 -36.8402 13.0663 28.9794 265.218 -279.485 -1.37462 -10.1906 -230.905 -49.2931 -65.155 -32.606 -25.3209 -19.5894 0 0.84376 9.70882 40.8785 111.085 -29.0869 26.7173 -7.53456 2.594 76.5636 -356.376
GLY:NtermProteinFull_1 -1.06245 0.09071 1.00397 -0.00316 0 0 0.19632 -0.52644 -0 -0 -1.69246 -0.01843 0 0 0 0 0 0.00246 0 0 0 0 0 0.83697 0 0.05701 -1.11551
GLN_2 -4.50642 0.32383 3.82323 -0.62046 0.15974 0.6316 0.87496 -1.53065 -0.03968 -0.3814 -1.34986 -0.59878 0 0 -0.47279 0 0 0.11954 0.01551 0 1.61029 0.12943 0 -0.18838 0.29465 0.29654 -1.40909
VAL_3 -2.75677 0.33789 2.07241 -0.28155 0.20589 0.05929 0.82806 -1.12052 -0.01744 -0.10388 -0.74719 0.07341 0 0 0 0 0 -0.08454 0.00068 0.09945 0 -0.45467 0 1.9342 0.02332 0.56421 0.63227
THR_4 -3.72905 0.60371 1.55569 -0.15676 0.07217 0.05505 0.83847 -1.37703 -0.00679 -0.11056 -0.8744 -0.18998 0 0 0 0 0 -0.06412 0.06879 0.1096 0 0.10906 2.31337 -1.0874 -0.44085 0.5426 -1.76841
VAL_5 -5.97829 0.81211 3.01156 -0.30024 0.12691 0.05573 3.30651 -2.45285 -0 -0 -2.48538 0.14884 0 0 0 0 0 0.01845 0.12572 0.02284 0 0.13246 0 1.9342 0.24547 0.56223 -0.71373
GLU_6 -2.77307 0.09436 2.33482 -0.4376 0.17268 1.36421 0.65826 -1.14141 -0.01518 -0.12117 -0.32438 -3.11349 0 0 0 0 0 -0.16977 0.01195 0 3.58176 -0.2546 0 -2.7348 0.30585 0.55667 -2.00491
HIS_7 -5.0373 0.56544 3.3163 -0.49339 0.03128 0.58591 1.79026 -1.95223 -0.01518 -0.12117 -0.15227 -0.10735 0 0 -1.21426 0 0 0.04338 0.01128 0 1.71304 -0.31377 0 -0.45461 -0.44014 0.42122 -1.82357
GLY_8 -1.95435 0.11779 1.85614 -6e-05 0 0 0.9415 -1.13051 -0 -0 -1.18899 -0.37142 0 0 0 0 0 -0.1529 0 0 0 -1.492 0 0.83697 -0.81764 0.38676 -2.96871
ALA_9 -4.43669 0.8111 2.49783 -0.02223 0 0 2.19213 -2.00592 -0 -0 -2.02877 -0.15918 0 0 0 0 0 0.1601 0 0 0 0.05173 0 1.8394 -0.51691 0.29741 -1.32
THR_10 -6.88406 0.66388 6.97639 -0.11602 0.04277 0.09344 3.69395 -3.41596 -0.00462 -0.06934 -3.59099 -0.51227 0 0 -0.7092 -0.24641 0 0.01957 0.1488 0.21019 0 -0.27179 2.55827 -1.0874 -0.15297 1.22624 -1.42753
PRO_11 -5.89726 0.95247 4.44932 -0.06766 0 0.04313 1.90777 -1.85855 -0 -0 -0.80816 0.58448 0 0 0 0 0 -0.18002 0.09994 0.19055 0 -0.55122 0 -2.4119 -0.01007 1.46995 -2.08724
ASP_12 -5.82972 0.42787 8.55912 -0.16784 0.08991 0.55263 3.33178 -3.50987 -0.02919 -0.33528 -6.29143 -3.52246 0 0 -0.47279 -0.24641 0 0.1935 0.48374 0 4.11084 -0.29463 0 -2.3716 -0.06415 1.06929 -4.31668
SER_13 -4.40346 0.0982 6.09391 -0.03102 0.00034 0.04271 3.12838 -2.76352 -0.00587 -0.09878 -2.33686 -0.84774 0 0 -0.7092 0 0 0.04436 0.014 0.43922 0 0.00233 1.75614 -0.77834 -0.27073 1.13157 0.50564
ASN_14 -8.16874 0.64363 6.56411 -0.17748 0.01799 0.25202 3.26234 -3.67445 -0.01454 -0.18651 -2.38513 -0.28316 0 0 0 0 0 0.23036 0.07118 0 1.69488 0.38259 0 -0.93687 0.10582 0.61825 -1.98369
GLU_15 -5.99262 0.2469 6.56366 -0.21948 0.03885 0.33023 2.71588 -3.13986 -0.01184 -0.12742 -2.24947 -0.65727 0 0 0 0 0 0.02638 0.2359 0 3.02919 -0.27652 0 -2.7348 -0.09821 0.31282 -2.00768
THR_16 -5.23094 0.2089 5.77172 -0.20148 0.12528 0.07247 2.55249 -2.79451 -0 -0 -2.90624 -0.10263 0 0 0 0 0 0.02489 0.00029 0.07013 0 -0.02448 2.26357 -1.0874 -0.23224 0.2574 -1.23279
SER_17 -5.38681 0.21067 6.59708 -0.02595 0 0.06046 3.55654 -3.11125 -0.01385 -0.14907 -3.87436 -0.56645 0 0 0 -1.04641 0 -0.00702 0.00449 0.67008 0 0.34411 0.60048 -0.77834 0.18457 0.30723 -2.4238
ALA_18 -6.7729 0.8731 3.6285 -0.02206 0 0 2.58182 -3.00791 -0.01204 -0.09921 -2.04806 -0.33857 0 0 0 0 0 0.05908 0 0 0 -0.22541 0 1.8394 -0.05724 0.36382 -3.23767
GLY_19 -4.47818 0.27299 4.21496 -5e-05 0 0 2.5096 -2.45671 -0.01333 -0.09495 -2.32673 -0.4338 0 0 0 0 0 -0.0912 0 0 0 0.19682 0 0.83697 0.38751 0.26917 -1.20691
ARG_20 -5.3838 0.22508 5.48693 -0.44633 0.05524 0.22358 2.67374 -2.85113 -0 -0 -2.27863 0.36448 0 0 0 0 0 -0.024 0.0636 2.07967 0 -0.1009 0 -1.2888 0.34145 0.17244 -0.68737
GLY_21 -4.21271 0.27985 4.33859 -5e-05 0 0 1.86717 -2.36778 -0.02733 -0.19983 -1.95587 -0.41923 0 0 0 0 0 -0.07503 0 0 0 0.29503 0 0.83697 0.28908 0.16866 -1.18248
LEU_22 -9.87253 1.49591 1.89766 -0.67577 0.31504 0.24929 2.52755 -2.68587 -0 -0 -2.63003 0.11947 0 0 0 0 0 0.06811 0.05861 1.11644 0 -0.28302 0 0.18072 0.39445 0.56684 -7.15714
ALA_23 -4.95724 0.46751 4.02506 -0.02231 0 0 2.69595 -2.67677 -0 -0 -2.0168 -0.35475 0 0 0 0 0 -0.07073 0 0 0 -0.38172 0 1.8394 -0.41355 0.69992 -1.16604
ASN_24 -3.22709 0.28334 3.73816 -0.19146 0.02854 0.29902 1.58515 -1.92428 -0 -0 -1.23936 -0.38429 0 0 0 0 0 -0.02001 0.02764 0 1.76571 -0.08396 0 -0.93687 -0.51533 0.30555 -0.48954
ALA_25 -3.54561 0.45278 1.81413 -0.02699 0.00227 0 1.43579 -1.54262 -0.02361 -0.09207 -0.84323 -0.43649 0 0 0 0 0 -0.05117 0 0 0 0.26589 0 1.8394 -0.40522 0.21652 -0.94023
GLY_26 -1.71227 0.15729 1.91868 -6e-05 0 0 0.77762 -1.04249 -0 -0 -0.70374 -0.34872 0 0 0 0 0 -0.19253 0 0 0 -1.52959 0 0.83697 -0.33737 0.36538 -1.81083
TYR_27 -8.11749 1.09288 2.55839 -0.65385 0.17413 0.33564 2.2206 -2.36146 -0.04027 -0.24614 -1.41244 -0.04905 0 0 0 0 0 0.04676 0.00175 0 2.03617 -0.35484 0.00289 1.2797 -0.23837 0.63062 -3.09437
ASP_28 -3.43322 0.59064 3.84917 -0.2093 0.06609 0.6776 2.12159 -1.81809 -0.03461 -0.21566 -1.11958 -1.18456 0 0 0 0 0 0.07081 0.17356 0 2.06224 -0.83962 0 -2.3716 -0.23474 0.81868 -1.03062
VAL_29 -6.62863 1.11991 0.43592 -0.29415 0.27024 0.06724 1.21156 -1.73094 -0 -0 -0.64819 -0.2228 0 0 0 0 0 0.10067 0.04906 0.25721 0 -0.72148 0 1.9342 -0.35378 0.89334 -4.2606
SER_30 -3.19643 0.114 3.59243 -0.0263 0 0.06291 2.16366 -1.82219 -0.01794 -0.06159 -2.42752 -0.40188 0 0 0 0 0 0.02952 0.00264 0.10464 0 -0.49284 0.60101 -0.77834 -0.32011 0.51706 -2.35725
HIS_31 -4.28013 0.33514 2.47067 -0.39091 0.00027 0.48075 0.99886 -1.48754 -0.01333 -0.09495 -1.07887 -0.25335 0 0 0 0 0 0.00634 0.00433 0 2.66152 -0.07406 0 -0.45461 -0.19278 0.15453 -1.20811
GLN_32 -6.89253 0.80522 6.17149 -0.29529 0.06897 0.23033 2.67129 -3.03128 -0.01791 -0.1747 -3.25319 -0.25006 0 0 -0.55778 -2.13715 0 0.69245 0.01647 0 4.26271 0.0128 0 -0.18838 -0.2256 0.96382 -1.12831
PRO_33 -3.99511 0.70832 1.75637 -0.14651 0.00091 0.10719 0.49927 -0.97125 -0 -0 -0.39589 0.14445 0 0 0 0 0 -0.05275 0.03985 0.27312 0 -0.97269 0 -2.4119 -0.55255 1.27819 -4.69097
THR_34 -4.40805 0.2673 2.01004 -0.16667 0.04476 0.14536 0.7038 -1.5537 -0.03328 -0.39584 -1.07303 -1.67638 0 0 -0.50091 0 0 0.01964 0.07868 0.33452 0 0.33933 2.33245 -1.0874 0.83445 0.63526 -3.14968
ALA_35 -5.16323 0.52646 4.66554 -0.02343 4e-05 0 2.91558 -2.71883 -0 -0 -2.13217 -0.42477 0 0 0 0 0 -0.01517 0 0 0 -0.43751 0 1.8394 1.31777 0.39422 0.7439
SER_36 -2.86616 0.22329 3.46919 -0.02571 0 0.041 1.56354 -1.7317 -0 -0 -0.87016 -1.10444 0 0 0 0 0 0.07379 0.00178 0.29626 0 0.11207 0.60593 -0.77834 -0.19414 0.43775 -0.74605
GLN_37 -2.8612 0.33953 2.42397 -0.59271 0.188 0.99157 1.00652 -1.34989 -0.01196 -0.12187 0.01348 -2.37027 0 0 0 0 0 -0.09314 0.01437 0 3.95686 -0.11482 0 -0.18838 -0.50172 0.40428 1.13261
GLN_38 -5.25081 0.5209 4.29498 -0.23964 0.03923 0.19671 2.1701 -2.21367 -0.06013 -0.41297 -1.82185 -0.66538 0 0 -0.50091 0 0 -0.03833 0.08762 0 2.96482 -0.08514 0 -0.18838 -0.44158 0.27879 -1.36565
GLY_39 -1.71595 0.15869 2.03997 -5e-05 0 0 0.94222 -1.08948 -0 -0 -0.96177 -0.39376 0 0 0 0 0 -0.12461 0 0 0 -1.31247 0 0.83697 -0.66005 0.28136 -1.99891
VAL_40 -5.50978 0.73114 4.22174 -0.26651 0.15873 0.0546 2.28824 -2.44859 -0.04892 -0.24568 -1.72528 -0.33503 0 0 0 0 0 0.00529 0.00076 0.33107 0 -0.74914 0 1.9342 -0.63281 0.44671 -1.78926
ASP_41 -3.40338 0.3439 4.97056 -0.25821 0.19084 0.91571 2.90397 -2.21117 -0.01141 -0.11007 -4.57012 -1.14002 0 0 -0.58429 0 0 -0.02564 0.04568 0 1.89141 -0.83656 0 -2.3716 -0.15517 0.9046 -3.51097
GLY_42 -3.49256 0.34527 3.53435 -4e-05 0 0 1.60152 -1.8759 -0 -0 -0.12895 -0.43123 0 0 0 0 0 -0.16665 0 0 0 0.28698 0 0.83697 0.24309 0.68856 1.44142
VAL_43 -2.78727 0.37308 3.01655 -0.3171 0.24642 0.07374 1.37523 -1.40733 -0 -0 -1.38128 -0.31475 0 0 -0.58429 0 0 -0.05672 4e-05 0.22118 0 -0.19367 0 1.9342 0.0974 0.26321 0.55864
ARG_44 -4.04826 0.23902 3.7749 -0.64922 0.13017 0.44848 1.16074 -1.70205 -0.02282 -0.27418 -0.8207 -0.09957 0 0 0 0 0 -0.02827 0.01676 2.04225 0 -0.21509 0 -1.2888 -0.0241 0.28995 -1.07079
THR_45 -5.26857 0.42962 3.62013 -0.17229 0.08499 0.05935 1.95358 -2.12686 -0.01046 -0.11488 -1.74836 0.22136 0 0 0 0 0 -0.07924 0 0.05593 0 0.03953 2.27959 -1.0874 -0.11887 0.21401 -1.76886
ALA_46 -5.49769 0.68849 3.40415 -0.02208 0 0 2.35384 -2.57987 -0.01308 -0.1073 -2.01771 -0.13513 0 0 -1.33621 0 0 -0.0291 0 0 0 0.05394 0 1.8394 -0.21662 0.31701 -3.29795
ASP_47 -4.0968 0.20269 4.60745 -0.11589 0.00154 0.35101 1.83224 -2.17188 -0.05279 -0.32114 -1.66755 -0.7267 0 0 0 0 0 0.12264 0.0072 0 2.76151 -0.27152 0 -2.3716 -0.17016 0.40113 -1.67861
LEU_48 -9.4074 0.83277 3.54097 -0.47773 0.22648 0.0862 2.59233 -3.07458 -0.00105 -0.00296 -2.27738 0.12118 0 0 0 0 0 0.18465 0.09915 0.69554 0 -0.21597 0 0.18072 -0.2557 0.5543 -6.59848
SER_49 -4.04044 0.47309 4.65109 -0.03558 0.00536 0.06439 2.3487 -2.21353 -0.02372 -0.09098 -2.33249 -0.8562 0 0 0 0 0 -0.05927 0.02823 0.42662 0 0.47613 0.60785 -0.77834 0.14547 0.72565 -0.47799
VAL_50 -8.35928 1.30235 2.0815 -0.28228 0.2492 0.06442 2.5394 -2.48403 -0.00105 -0.00296 -3.42265 -0.41117 0 0 0 0 0 0.11581 0.00459 0.19049 0 -0.70672 0 1.9342 0.07249 0.67877 -6.43691
LYS_51 -3.36138 0.46067 3.40186 -0.3591 0.04231 0.16939 2.11282 -1.59322 -0.0111 -0.04059 -1.49606 0.04069 0 0 0 0 0 -0.00633 0.03312 1.74891 0 0.0644 0 -1.5107 -0.21843 0.79365 0.27092
GLY_52 -1.67898 0.13165 1.0816 -7e-05 0 0 0.17262 -0.71994 -0 -0 0.17017 -0.36564 0 0 0 0 0 -0.17007 0 0 0 -1.53121 0 0.83697 -0.25557 0.539 -1.78948
VAL_53 -6.14891 1.16364 0.43913 -0.30227 0.28561 0.07205 1.02637 -1.49828 -0.00394 -0.01623 -0.46285 -0.62146 0 0 0 0 0 0.07962 0.15153 0.2474 0 -0.41699 0 1.9342 0.11572 0.34635 -3.60932
GLY_54 -3.19887 0.06331 3.19933 -0.00053 0 0 2.08893 -1.69559 -0 -0 -1.7717 -0.32816 0 0 0 0 0 -0.01314 0 0 0 -1.53855 0 0.83697 1.34445 0.38592 -0.62762
GLN_55 -6.08559 0.38325 5.06916 -0.6056 0.0801 0.55742 4.00019 -2.84387 -0.04273 -0.32617 -5.27873 -0.59749 0 0 -2.05679 -2.13715 0 0.02389 0.1314 0 3.04833 0.21097 0 -0.18838 1.14027 0.30868 -5.20885
VAL_56 -8.49487 1.19172 2.76257 -0.27803 0.24158 0.05815 2.20172 -2.82912 -0.00058 -0.00233 -2.96654 -0.21809 0 0 0 0 0 -0.05239 0.00458 0.25234 0 -0.76943 0 1.9342 -0.10325 0.67898 -6.38875
ASP_57 -5.47134 0.37496 5.38564 -0.101 0.03085 0.28269 2.84203 -2.69689 -0.03451 -0.11593 -3.61286 -0.13664 0 0 0 0 0 -0.00719 0.34398 0 2.1463 0.30627 0 -2.3716 -0.08751 0.6754 -2.24736
VAL_58 -5.64024 0.47156 0.57308 -0.27613 0.17864 0.05933 0.45007 -1.34782 -0.02046 -0.15936 -0.74394 -0.27813 0 0 0 0 0 -0.01532 0.00841 0.21087 0 -0.724 0 1.9342 -0.0745 0.28542 -5.10834
TYR_59 -9.64455 0.8903 3.75729 -0.99577 0.11898 0.20449 2.85943 -2.57384 -0.01727 -0.09484 -2.57278 -0.44735 0 0 0 -0.88824 0 0.00725 0.1643 0 2.518 -0.02956 0.0002 1.2797 -0.24014 0.43994 -5.26448
THR_60 -4.64526 0.80322 1.4172 -0.17872 0.11115 0.14035 0.17796 -1.32275 -0.0282 -0.22978 0.2092 -2.06959 0 0 0 0 0 0.04651 0.02487 1.74122 0 0.29448 2.32767 -1.0874 0.25362 1.15662 -0.85762
PRO_61 -7.08627 1.07588 3.18558 -0.21552 0.01047 0.15562 1.28147 -1.508 -0.02097 -0.16497 0.27446 0.00278 0 0 0 0 0 0.10796 0.04032 0.36058 0 -0.87407 0 -2.4119 0.15011 1.16328 -4.47319
VAL_62 -4.89512 0.69398 2.3892 -0.27005 0.12331 0.04973 1.24537 -1.63412 -0 -0 -0.89085 -0.28708 0 0 -1.21426 0 0 0.10009 0.00018 0.13334 0 0.07327 0 1.9342 0.7275 0.78713 -0.93418
ASN_63 -3.69869 0.48553 3.58301 -0.19625 0.00389 0.26731 2.15025 -1.8123 -0 -0 -2.04856 -0.62637 0 0 -1.59624 0 0 -0.00644 0.13841 0 3.68128 0.07203 0 -0.93687 0.86546 0.62853 0.95397
THR_64 -4.14379 0.43564 2.01746 -0.13339 0.09686 0.07696 0.95093 -1.45748 -0 -0 -0.39988 -0.97408 0 0 0 0 0 -0.05129 0.00112 0.02012 0 -0.43426 2.25982 -1.0874 -0.21927 0.3239 -2.71806
ASN_65 -4.94387 0.67707 5.13072 -0.32794 0.13892 0.59408 3.51454 -2.43712 -0.00662 -0.07047 -2.98805 -0.70539 0 0 -1.86359 0 0 0.05229 0.02382 0 1.82247 -0.542 0 -0.93687 -0.37816 0.90286 -2.34328
PRO_66 -5.88164 0.93225 3.02469 -0.09256 0.00058 0.05773 1.83624 -1.617 -0 -0 -1.04265 0.71085 0 0 0 0 0 -0.1143 0.01519 0.57115 0 -0.445 0 -2.4119 -0.39409 0.96867 -3.88179
ASN_67 -5.76624 0.40761 5.9083 -0.18324 0.02116 0.274 2.13587 -2.76792 -0.0106 -0.14876 -1.71943 -0.25723 0 0 -0.79204 0 0 -0.03557 0.20668 0 1.56007 0.14045 0 -0.93687 -0.18246 0.30564 -1.84058
SER_68 -4.75053 0.16223 5.8347 -0.0239 0 0.02165 2.42145 -2.70011 -0 -0 -1.97577 -0.21782 0 0 0 0 0 0.12679 0.00756 0.5428 0 0.21427 0.60739 -0.77834 0.03911 0.30389 -0.16462
ILE_69 -9.09706 1.04014 3.91559 -0.50076 0.32413 0.09999 2.46975 -2.91819 -0.0014 -0.01063 -1.34505 0.01197 0 0 0 0 0 -0.02455 0.01823 0.55952 0 -0.45777 0 0.73287 -0.00567 0.77809 -4.41081
VAL_70 -7.49153 0.99622 3.95163 -0.3252 0.31729 0.07503 2.62844 -2.71801 -0 -0 -2.05762 -0.15228 0 0 0 0 0 -0.00414 0.02267 0.11952 0 -0.16294 0 1.9342 0.00803 0.8552 -2.0035
ARG_71 -5.237 0.24591 6.11186 -0.75141 0.10529 0.49494 2.20531 -2.91258 -0 -0 -1.68045 0.36075 0 0 0 0 0 -0.023 0.02103 1.44145 0 -0.08656 0 -1.2888 -0.18946 0.46215 -0.72059
ASN_72 -5.22637 0.29911 5.38007 -0.17855 0.0285 0.26529 2.73511 -2.68112 -0 -0 -2.25327 -0.30942 0 0 0 -0.88824 0 0.054 0.02046 0 1.42317 0.31123 0 -0.93687 -0.17555 0.30803 -1.82443
ILE_73 -9.75208 1.33066 2.75826 -0.49441 0.45734 0.09592 2.8289 -2.82734 -0 -0 -2.18979 0.05618 0 0 0 0 0 -0.07061 0.01084 0.56772 0 -0.46398 0 0.73287 0.02316 0.41663 -6.51973
GLU_74 -6.5711 0.52724 7.09857 -0.33852 0.0659 0.3924 3.5282 -3.28299 -0.0014 -0.01063 -4.30097 -0.65581 0 0 0 -1.69725 0 0.13273 0.52294 0 3.48483 -0.301 0 -2.7348 -0.30468 0.65197 -3.79436
GLY_75 -2.93766 0.38851 3.92176 -5e-05 0 0 1.6798 -1.90236 -0 -0 -1.74252 -0.4126 0 0 0 0 0 -0.03264 0 0 0 0.38833 0 0.83697 0.15477 0.45596 0.79827
LYS_76 -6.02949 0.38517 5.72668 -0.48089 0.1099 0.2722 2.74702 -2.64485 -0.00064 -0.00256 -2.30724 0.16078 0 0 0 0 0 -0.03508 0.05885 2.43414 0 -0.07311 0 -1.5107 0.18121 0.3904 -0.61822
PHE_77 -11.8515 2.07765 4.09692 -0.71385 0.16017 0.31468 3.29321 -3.68552 -0.01617 -0.14995 -1.38474 -0.11795 0 0 0 0 0 0.06849 0.47782 0 2.16648 0.25008 0 1.0402 -0.09405 0.96001 -3.10802
ASP_78 -1.98795 0.23303 2.93199 -0.26023 0.03743 0.85058 1.15814 -1.31063 -0.02518 -0.22873 -1.33746 -0.03133 0 0 0 0 0 -0.03493 0.04896 0 3.18088 -0.62132 0 -2.3716 0.49616 1.08164 1.80948
GLN_79 -3.3144 0.44165 3.40732 -0.87964 0.10666 0.94845 1.20476 -1.52013 -0.03581 -0.22193 -0.96755 -0.72902 0 0 0 0 0 -0.00107 0.03897 0 1.90657 1.11877 0 -0.18838 4.46442 0.58672 6.36635
ALA_80 -4.71588 0.27784 2.33141 -0.02388 0 0 1.79359 -2.03034 -0.03192 -0.17167 -1.23931 -0.15372 0 0 0 0 0 0.02415 0 0 0 -0.17503 0 1.8394 3.73472 0.39108 1.85045
ASN_81 -4.98665 0.13263 4.16481 -0.19836 0.03468 0.31924 2.86914 -2.25112 -0.02715 -0.10701 -2.91007 -0.70049 0 0 -2.12088 0 0 -0.05285 0.0829 0 3.67713 -0.33388 0 -0.93687 -0.73912 0.47229 -3.61164
GLY_82 -4.84069 0.69439 2.67187 -0.00154 0 0 2.00715 -2.10999 -0.01776 -0.06689 -1.93832 -0.34942 0 0 0 0 0 -0.0488 0 0 0 -1.25084 0 0.83697 0.30307 0.38961 -3.72119
VAL_83 -8.70956 0.94491 2.27219 -0.23999 0.10901 0.04657 2.34799 -2.58539 -0 -0 -2.75072 -0.16198 0 0 0 0 0 0.08368 0.02241 0.58023 0 -0.63148 0 1.9342 0.49358 0.43459 -5.80975
ILE_84 -9.46338 1.27835 2.46805 -0.47473 0.4013 0.09876 3.11747 -2.65198 -0.00686 -0.02037 -2.50052 0.13019 0 0 0 0 0 -0.05102 0.101 0.50757 0 -0.75159 0 0.73287 -0.38865 0.71141 -6.76214
VAL_85 -7.63205 0.72669 2.24496 -0.28181 0.20856 0.06371 2.8684 -2.30978 -0 -0 -2.23816 -0.38906 0 0 0 0 0 0.00604 0.01359 0.16776 0 -0.57725 0 1.9342 -0.42286 0.64607 -4.97099
GLN_86 -9.2372 1.04434 7.2864 -0.73789 0.28832 0.77042 3.27298 -3.63802 -0.0428 -0.37106 -1.94634 -0.8145 0 0 0 -0.45373 0 -0.01143 0.00838 0 2.53041 -0.00921 0 -0.18838 0.09638 0.78729 -1.36568
ALA_87 -4.5277 0.92925 3.99029 -0.02781 0.00516 0 2.67002 -2.38967 -0 -0 -1.77426 -0.4525 0 0 0 0 0 0.15609 0 0 0 -0.02157 0 1.8394 0.31131 0.79599 1.504
ASP_88 -3.73227 0.48171 5.1276 -0.09786 0.00074 0.27573 1.94353 -2.20037 -0.01723 -0.13343 -1.97454 -0.79566 0 0 0 -1.44141 0 -0.08982 0.14257 0 1.83147 -0.01861 0 -2.3716 -0.04476 1.14561 -1.96862
LEU_89 -7.81993 1.35321 3.1679 -0.57972 0.28519 0.18608 2.17154 -2.31644 -0 -0 -0.88382 0.1574 0 0 0 0 0 0.07226 0.1889 0.18275 0 -0.10273 0 0.18072 -0.36724 1.58616 -2.53777
SER_90 -4.85382 0.24043 4.61149 -0.02644 0 0.04902 2.78778 -2.31812 -0 -0 -1.3725 -1.14557 0 0 -1.42131 0 0 6e-05 0.02281 0.95211 0 -0.41957 0.91651 -0.77834 -0.2901 1.05724 -1.98833
ASN_91 -1.91232 0.13558 1.45066 -0.19699 0.03474 0.31414 0.52787 -0.84747 -0 -0 0.07654 -0.44168 0 0 0 0 0 -0.05964 0.03616 0 1.97377 -0.45498 0 -0.93687 -0.39307 0.40795 -0.28562
ALA_92 -3.97757 0.3504 1.92852 -0.02428 0 0 1.51218 -1.63133 -0 -0 -0.85213 -0.2226 0 0 -0.89661 0 0 -0.04972 0 0 0 -0.13248 0 1.8394 -0.84262 0.18878 -2.81007
ASP_93 -4.51536 0.45414 6.52259 -0.25851 0.1431 0.90523 3.51152 -2.87853 -0 -0 -5.52866 -1.02333 0 0 -0.95275 -0.3004 0 -0.05052 0.04973 0 1.86572 -0.86376 0 -2.3716 -0.57084 0.45901 -5.40323
MET_94 -6.95503 0.81245 3.46481 -0.61975 0.15843 0.27493 1.99261 -2.21254 -0 -0 -0.47445 -0.56108 0 0 0 0 0 0.04499 1.26304 3.62869 0 0.04251 0 0.60916 -0.26674 0.67737 1.8794
ALA_95 -3.75303 0.33358 4.1102 -0.01962 0 0 2.39752 -2.2418 -0 -0 -2.41969 -0.37421 0 0 -0.44732 0 0 0.3109 0 0 0 0.20394 0 1.8394 -0.01901 0.6533 0.57414
SER_96 -4.46428 0.28425 5.6844 -0.02909 2e-05 0.02335 2.55983 -2.69738 -0 -0 -3.60222 -0.12585 0 0 -0.50543 -0.3004 0 0.0851 0.05465 0.66283 0 0.23815 1.72413 -0.77834 0.00478 0.64577 -0.53573
ILE_97 -9.70397 1.53691 3.74188 -0.50241 0.44626 0.09964 2.98555 -3.05042 -0 -0 -1.67658 0.00401 0 0 0 0 0 -0.04721 0.00252 0.48279 0 -0.44858 0 0.73287 -0.09398 0.77244 -4.71829
ALA_98 -5.68928 0.33796 3.71915 -0.02152 0 0 2.56829 -2.60398 -0 -0 -2.05055 -0.35667 0 0 0 0 0 0.00571 0 0 0 -0.26156 0 1.8394 -0.14712 0.52808 -2.13211
ALA_99 -3.79848 0.20982 4.05601 -0.02157 0 0 2.31229 -2.27459 -0 -0 -2.04861 -0.34389 0 0 0 0 0 0.01355 0 0 0 -0.13651 0 1.8394 -0.31989 0.226 -0.28648
ARG_100 -5.62042 0.26318 5.61491 -0.70481 0.11743 0.44531 2.0974 -2.65892 -0.00398 -0.07829 -1.62562 0.15513 0 0 0 0 0 0.01605 0.07615 3.10657 0 -0.08483 0 -1.2888 -0.3188 0.2203 -0.27205
ILE_101 -9.4637 1.56104 2.22314 -0.53415 0.68314 0.1056 2.23322 -2.48813 -0.01627 -0.09658 -1.5757 0.0054 0 0 0 0 0 -0.037 0.01546 0.53602 0 -0.47255 0 0.73287 -0.17728 0.41692 -6.34855
TRP_102 -7.13107 0.77534 5.43419 -1.39636 0.16717 0.63348 2.6235 -2.89778 -2e-05 -6e-05 -1.89517 -0.21649 0 0 0 0 0 -0.03842 0.20516 0 1.79831 -0.14613 0 1.6906 -0.06523 0.46227 0.00329
GLY_103 -2.42795 0.15934 2.61291 -5e-05 0 0 1.06491 -1.30445 -0 -0 -1.33304 -0.40234 0 0 0 0 0 -0.0681 0 0 0 0.21147 0 0.83697 -0.00524 0.40563 -0.24995
LYS_104 -4.9348 0.6113 6.21478 -0.32985 0.02605 0.14911 2.9151 -2.60568 -0.01627 -0.09658 -3.21344 0.0122 0 0 0 -0.72138 0 0.0456 0.51108 1.66843 0 0.08101 0 -1.5107 -0.10214 1.333 0.03683
PRO_105 -1.75669 0.40635 1.19241 -0.06695 0 0.04229 0.5376 -0.46312 -0.01205 -0.09978 0.33848 0.60064 0 0 0 0 0 -0.01705 0.06085 0.14658 0 -0.55417 0 -2.4119 0.06387 1.34768 -0.64496
ASN_106 -2.58438 0.37213 2.51778 -0.37572 0.0646 0.76819 1.07502 -1.17277 -0.03447 -0.23673 -0.80641 -0.65822 0 0 0 0 0 -0.0011 0.02265 0 1.9767 -0.73838 0 -0.93687 0.67506 0.43834 0.36539
GLY_107 -4.0392 0.32672 3.73572 -8e-05 0 0 1.51613 -1.8127 -0 -0 -1.385 -0.41159 0 0 0 0 0 0.20367 0 0 0 0.12143 0 0.83697 1.23048 0.4177 0.74026
GLN_108 -5.22495 0.51845 5.34876 -0.71558 0.15245 0.76956 2.53711 -2.42266 -0 -0 -3.1122 -0.55315 0 0 -0.822 -1.26407 0 0.25582 0.04368 0 2.37442 -0.20084 0 -0.18838 0.5107 0.41631 -1.57658
ASN_109 -3.5436 0.36959 3.44478 -0.18133 0.03183 0.2695 1.48944 -1.63665 -0.02406 -0.14955 -0.82318 -0.3831 0 0 0 -0.97587 0 0.01232 0.0018 0 1.62705 0.03949 0 -0.93687 -0.32485 0.39864 -1.29461
PHE_110 -10.4967 1.83519 1.56911 -0.59991 0.06201 0.31617 1.91003 -2.24808 -0 -0 -0.67545 0.02874 0 0 0 0 0 -0.05667 0.06649 0 2.32572 -0.12422 0 1.0402 0.09992 0.72578 -4.22164
ASN_111 -4.41837 0.10484 3.93683 -0.30504 0.00585 0.55883 1.98639 -1.98466 -0.01818 -0.12701 -1.8844 -0.06505 0 0 -0.84252 0 0 0.05417 0.00025 0 2.57033 0.37603 0 -0.93687 0.56624 0.57889 0.15656
THR_112 -6.33671 0.7203 3.58542 -0.22582 0.22701 0.09987 2.30364 -2.36537 -0 -0 -1.68935 -1.20292 0 0 0 0 0 0.04887 0.00337 0.15106 0 0.35608 2.35332 -1.0874 0.71557 0.25566 -2.0874
ILE_113 -10.6326 2.03924 1.69068 -0.45885 0.4674 0.0902 2.79768 -2.5265 -0 -0 -2.07179 0.06035 0 0 0 0 0 -0.06497 0.21071 0.46141 0 -0.52003 0 0.73287 0.18299 0.69693 -6.84433
PHE_114 -10.6087 1.29649 1.62087 -0.80304 0.15892 0.52241 2.52903 -2.52625 -0 -0 -2.35212 0.20292 0 0 0 0 0 -0.03871 0.35223 0 2.30946 -0.32647 0 1.0402 0.23994 1.35376 -5.02902
PHE_115 -11.0634 1.39199 2.43518 -0.53775 0.01515 0.22003 3.21027 -2.79014 -0.00042 -0.00109 -2.57922 0.05759 0 0 0 0 0 -0.06443 0.09328 0 2.30448 -0.11627 0 1.0402 0.23238 1.08695 -5.06519
GLN_116 -8.65396 0.98979 7.72439 -0.34483 0.04372 0.21003 4.69371 -3.9442 -0.04487 -0.29374 -5.22186 -0.25884 0 0 0 -1.57602 0 -0.05938 0.01758 0 3.21511 0.21997 0 -0.18838 -0.08952 0.62428 -2.93703
ASN_117 -7.51324 0.82598 7.09555 -0.34101 0.11836 0.64238 3.90778 -3.7051 -0.02206 -0.13627 -3.13593 -0.10735 0 0 -0.66226 -1.0024 0 -0.03787 0.00038 0 1.47272 -0.32197 0 -0.93687 -0.0187 0.67685 -3.20105
SER_118 -2.16069 0.13634 2.09406 -0.02963 0.00022 0.04841 0.47903 -1.11437 -0 -0 0.45042 -1.0185 0 0 0 0 0 -0.02421 0.00903 0.16722 0 -0.29688 0.60673 -0.77834 -0.369 0.37742 -1.42274
GLY_119 -1.96372 0.32654 2.14909 -6e-05 0 0 1.14352 -1.12416 -0 -0 0.24222 -0.38821 0 0 0 0 0 -0.09576 0 0 0 0.34256 0 0.83697 -0.35916 0.13457 1.24438
GLY_120 -2.65714 0.1077 2.87727 -5e-05 0 0 0.91129 -1.45598 -0.03258 -0.25088 -1.07641 -0.37209 0 0 0 0 0 -0.19103 0 0 0 -1.43246 0 0.83697 -0.56446 0.25719 -3.04266
GLN_121 -5.15256 0.42047 4.71248 -0.26826 0.05598 0.23169 2.67289 -2.38502 -0.00888 -0.02706 -2.38902 -0.37669 0 0 -0.66226 -1.0024 0 -0.00166 0.17097 0 3.04556 -0.04684 0 -0.18838 -0.69202 0.29491 -1.59611
ILE_122 -7.00095 0.87839 0.75613 -0.62112 0.49505 0.11743 0.34986 -1.7556 -0.00471 -0.01443 -0.34721 0.37403 0 0 0 0 0 -0.02836 0.04928 0.93527 0 -0.73116 0 0.73287 -0.4329 0.53325 -5.71489
PHE_123 -6.34201 0.56563 3.14499 -0.68953 0.23729 0.40322 2.40161 -2.2142 -0.00888 -0.02706 -2.35364 0.11504 0 0 0 0 0 -0.01602 0.02402 0 2.34345 -0.25181 0 1.0402 -0.15394 0.76243 -1.01922
LYS_124 -3.53972 0.1374 2.84557 -0.38101 0.05915 0.17901 0.75953 -1.20873 -0.00471 -0.01443 -0.60514 0.12769 0 0 0 0 0 0.12842 0.06562 1.85572 0 0.04228 0 -1.5107 0.02892 0.64277 -0.39236
PHE_125 -10.8094 1.56648 3.62251 -0.97587 0.2647 0.22908 2.69596 -3.00526 -0.01779 -0.11558 -1.85738 -0.69846 0 0 0 0 0 0.04885 0.7892 0 2.84544 -0.22008 0 1.0402 -0.21812 0.74965 -4.06583
ASN_126 -3.76563 0.47316 2.96463 -0.1742 0.00482 0.26764 0.68086 -1.63873 -0.00039 -0.01144 -0.82601 -0.49852 0 0 0 0 0 0.01702 0.00931 0 1.95637 0.49186 0 -0.93687 0.05265 0.7012 -0.23226
ARG_127 -6.22036 0.72276 5.52363 -0.86835 0.20471 0.62008 2.51675 -2.50609 -0.00878 -0.13268 -3.123 0.34896 0 0 0 -1.26407 0 -0.03146 0.2425 2.96643 0 0.1735 0 -1.2888 0.35694 1.1331 -0.63422
PRO_128 -6.57354 1.00296 4.0354 -0.12829 0.0083 0.0936 1.60879 -1.68605 -0.00876 -0.13262 -1.65782 0.19819 0 0 -0.822 0 0 -0.08451 0.02185 0.13873 0 -0.92309 0 -2.4119 -0.19494 1.13374 -6.38196
ILE:CtermProteinFull_129 -2.29247 0.2992 2.02558 -0.5664 0.45118 0.24409 0.83796 -0.90285 -0 -0 -0.72938 -1.2175 0 0 0 0 0 0 0.00637 0.39226 0 0 0 0.73287 -0.37583 0.69323 -0.40167
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 475 DOMAINID 678 MODEL 2 T1015s2
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 264.724 tmscore: 0.75088 4g6vA_201 prob: 99.97 ident: 20.86
ATOM      1  N   GLY A   1       2.836 -12.643 -10.217  1.00  3.890          N  
ATOM      2  CA  GLY A   1       3.344 -12.591  -8.850  1.00  3.890          C  
ATOM      3  C   GLY A   1       3.298 -13.970  -8.208  1.00  3.890          C  
ATOM      4  O   GLY A   1       2.589 -14.854  -8.675  1.00  3.890          O  
ATOM      5 1H   GLY A   1       2.859 -11.720 -10.627  1.00  4.670          H  
ATOM      6 2H   GLY A   1       3.408 -13.272 -10.765  1.00  4.670          H  
ATOM      7 3H   GLY A   1       1.885 -12.983 -10.208  1.00  4.670          H  
ATOM      8 1HA  GLY A   1       4.366 -12.219  -8.847  1.00  4.670          H  
ATOM      9 2HA  GLY A   1       2.748 -11.893  -8.265  1.00  4.670          H  
ATOM     10  N   GLN A   2       4.076 -14.158  -7.150  1.00  3.890          N  
ATOM     11  CA  GLN A   2       4.134 -15.419  -6.422  1.00  3.890          C  
ATOM     12  C   GLN A   2       4.068 -15.143  -4.934  1.00  3.890          C  
ATOM     13  O   GLN A   2       4.566 -14.107  -4.495  1.00  3.890          O  
ATOM     14  CB  GLN A   2       5.461 -16.135  -6.714  1.00  5.450          C  
ATOM     15  CG  GLN A   2       5.692 -16.552  -8.146  1.00  5.450          C  
ATOM     16  CD  GLN A   2       7.073 -17.193  -8.337  1.00  5.450          C  
ATOM     17  OE1 GLN A   2       8.099 -16.585  -7.980  1.00  5.450          O  
ATOM     18  NE2 GLN A   2       7.096 -18.400  -8.889  1.00  5.450          N  
ATOM     19  H   GLN A   2       4.648 -13.403  -6.804  1.00  4.670          H  
ATOM     20  HA  GLN A   2       3.288 -16.047  -6.702  1.00  4.670          H  
ATOM     21 1HB  GLN A   2       6.284 -15.476  -6.441  1.00  6.540          H  
ATOM     22 2HB  GLN A   2       5.539 -17.023  -6.084  1.00  6.540          H  
ATOM     23 1HG  GLN A   2       4.926 -17.272  -8.432  1.00  6.540          H  
ATOM     24 2HG  GLN A   2       5.636 -15.676  -8.786  1.00  6.540          H  
ATOM     25 1HE2 GLN A   2       7.965 -18.872  -9.040  1.00  6.540          H  
ATOM     26 2HE2 GLN A   2       6.241 -18.844  -9.160  1.00  6.540          H  
ATOM     27  N   VAL A   3       3.492 -16.074  -4.174  1.00  3.890          N  
ATOM     28  CA  VAL A   3       3.518 -16.011  -2.717  1.00  3.890          C  
ATOM     29  C   VAL A   3       3.929 -17.369  -2.170  1.00  3.890          C  
ATOM     30  O   VAL A   3       3.575 -18.402  -2.741  1.00  3.890          O  
ATOM     31  CB  VAL A   3       2.143 -15.607  -2.131  1.00  5.450          C  
ATOM     32  CG1 VAL A   3       1.776 -14.209  -2.577  1.00  5.450          C  
ATOM     33  CG2 VAL A   3       1.065 -16.599  -2.574  1.00  5.450          C  
ATOM     34  H   VAL A   3       3.079 -16.881  -4.623  1.00  4.670          H  
ATOM     35  HA  VAL A   3       4.258 -15.272  -2.408  1.00  4.670          H  
ATOM     36  HB  VAL A   3       2.209 -15.598  -1.042  1.00  6.540          H  
ATOM     37 1HG1 VAL A   3       0.821 -13.927  -2.136  1.00  6.540          H  
ATOM     38 2HG1 VAL A   3       2.548 -13.513  -2.245  1.00  6.540          H  
ATOM     39 3HG1 VAL A   3       1.699 -14.172  -3.658  1.00  6.540          H  
ATOM     40 1HG2 VAL A   3       0.109 -16.301  -2.145  1.00  6.540          H  
ATOM     41 2HG2 VAL A   3       0.990 -16.598  -3.658  1.00  6.540          H  
ATOM     42 3HG2 VAL A   3       1.304 -17.602  -2.230  1.00  6.540          H  
ATOM     43  N   THR A   4       4.621 -17.355  -1.046  1.00  3.890          N  
ATOM     44  CA  THR A   4       5.040 -18.555  -0.355  1.00  3.730          C  
ATOM     45  C   THR A   4       4.611 -18.470   1.108  1.00  3.800          C  
ATOM     46  O   THR A   4       4.970 -17.533   1.838  1.00  3.890          O  
ATOM     47  CB  THR A   4       6.576 -18.764  -0.516  1.00  5.290          C  
ATOM     48  OG1 THR A   4       6.898 -18.904  -1.903  1.00  5.290          O  
ATOM     49  CG2 THR A   4       7.040 -19.986   0.193  1.00  5.290          C  
ATOM     50  H   THR A   4       4.875 -16.463  -0.659  1.00  4.670          H  
ATOM     51  HA  THR A   4       4.539 -19.412  -0.804  1.00  4.480          H  
ATOM     52  HB  THR A   4       7.100 -17.904  -0.116  1.00  6.340          H  
ATOM     53  HG1 THR A   4       7.850 -18.833  -2.023  1.00  6.340          H  
ATOM     54 1HG2 THR A   4       8.111 -20.099   0.051  1.00  6.340          H  
ATOM     55 2HG2 THR A   4       6.831 -19.892   1.237  1.00  6.340          H  
ATOM     56 3HG2 THR A   4       6.529 -20.862  -0.205  1.00  6.340          H  
ATOM     57  N   VAL A   5       3.897 -19.496   1.559  1.00  3.830          N  
ATOM     58  CA  VAL A   5       3.387 -19.551   2.925  1.00  3.890          C  
ATOM     59  C   VAL A   5       4.537 -19.550   3.909  1.00  3.890          C  
ATOM     60  O   VAL A   5       4.522 -18.844   4.919  1.00  3.890          O  
ATOM     61  CB  VAL A   5       2.509 -20.803   3.121  1.00  5.420          C  
ATOM     62  CG1 VAL A   5       2.138 -20.983   4.601  1.00  5.420          C  
ATOM     63  CG2 VAL A   5       1.250 -20.658   2.271  1.00  5.420          C  
ATOM     64  H   VAL A   5       3.689 -20.250   0.915  1.00  4.600          H  
ATOM     65  HA  VAL A   5       2.774 -18.667   3.103  1.00  4.670          H  
ATOM     66  HB  VAL A   5       3.070 -21.691   2.809  1.00  6.510          H  
ATOM     67 1HG1 VAL A   5       1.521 -21.874   4.709  1.00  6.510          H  
ATOM     68 2HG1 VAL A   5       3.034 -21.101   5.209  1.00  6.510          H  
ATOM     69 3HG1 VAL A   5       1.581 -20.112   4.946  1.00  6.510          H  
ATOM     70 1HG2 VAL A   5       0.625 -21.543   2.391  1.00  6.510          H  
ATOM     71 2HG2 VAL A   5       0.696 -19.775   2.593  1.00  6.510          H  
ATOM     72 3HG2 VAL A   5       1.522 -20.548   1.223  1.00  6.510          H  
ATOM     73  N   GLU A   6       5.553 -20.317   3.579  1.00  3.890          N  
ATOM     74  CA  GLU A   6       6.758 -20.487   4.361  1.00  3.890          C  
ATOM     75  C   GLU A   6       7.571 -19.198   4.539  1.00  3.890          C  
ATOM     76  O   GLU A   6       8.498 -19.174   5.349  1.00  3.890          O  
ATOM     77  CB  GLU A   6       7.605 -21.604   3.749  1.00  5.450          C  
ATOM     78  CG  GLU A   6       6.924 -22.988   3.823  1.00  5.450          C  
ATOM     79  CD  GLU A   6       5.881 -23.210   2.744  1.00  5.450          C  
ATOM     80  OE1 GLU A   6       5.776 -22.376   1.870  1.00  5.450          O  
ATOM     81  OE2 GLU A   6       5.188 -24.194   2.800  1.00  5.450          O  
ATOM     82  H   GLU A   6       5.472 -20.861   2.716  1.00  4.670          H  
ATOM     83  HA  GLU A   6       6.457 -20.817   5.355  1.00  4.670          H  
ATOM     84 1HB  GLU A   6       7.831 -21.381   2.714  1.00  6.540          H  
ATOM     85 2HB  GLU A   6       8.553 -21.671   4.281  1.00  6.540          H  
ATOM     86 1HG  GLU A   6       7.688 -23.760   3.738  1.00  6.540          H  
ATOM     87 2HG  GLU A   6       6.451 -23.091   4.799  1.00  6.540          H  
ATOM     88  N   HIS A   7       7.301 -18.147   3.742  1.00  3.890          N  
ATOM     89  CA  HIS A   7       8.048 -16.910   3.886  1.00  3.890          C  
ATOM     90  C   HIS A   7       7.200 -15.875   4.602  1.00  3.890          C  
ATOM     91  O   HIS A   7       7.666 -14.764   4.858  1.00  3.890          O  
ATOM     92  CB  HIS A   7       8.452 -16.290   2.537  1.00  5.450          C  
ATOM     93  CG  HIS A   7       9.383 -17.084   1.698  1.00  5.450          C  
ATOM     94  ND1 HIS A   7       9.982 -16.556   0.565  1.00  5.450          N  
ATOM     95  CD2 HIS A   7       9.813 -18.366   1.790  1.00  5.450          C  
ATOM     96  CE1 HIS A   7      10.725 -17.487  -0.002  1.00  5.450          C  
ATOM     97  NE2 HIS A   7      10.641 -18.592   0.722  1.00  5.450          N  
ATOM     98  H   HIS A   7       6.508 -18.155   3.098  1.00  4.670          H  
ATOM     99  HA  HIS A   7       8.948 -17.079   4.474  1.00  4.670          H  
ATOM    100 1HB  HIS A   7       7.547 -16.112   1.949  1.00  6.540          H  
ATOM    101 2HB  HIS A   7       8.917 -15.319   2.711  1.00  6.540          H  
ATOM    102  HD1 HIS A   7      10.266 -15.564   0.485  1.00  6.540          H  
ATOM    103  HD2 HIS A   7       9.620 -19.172   2.495  1.00  6.540          H  
ATOM    104  HE1 HIS A   7      11.277 -17.266  -0.917  1.00  6.540          H  
ATOM    105  N   GLY A   8       5.956 -16.232   4.941  1.00  3.890          N  
ATOM    106  CA  GLY A   8       5.062 -15.269   5.538  1.00  3.890          C  
ATOM    107  C   GLY A   8       4.576 -14.281   4.485  1.00  3.890          C  
ATOM    108  O   GLY A   8       4.284 -13.124   4.803  1.00  3.890          O  
ATOM    109  H   GLY A   8       5.615 -17.184   4.793  1.00  4.670          H  
ATOM    110 1HA  GLY A   8       4.211 -15.794   5.975  1.00  4.670          H  
ATOM    111 2HA  GLY A   8       5.571 -14.741   6.342  1.00  4.670          H  
ATOM    112  N   ALA A   9       4.457 -14.720   3.219  1.00  3.840          N  
ATOM    113  CA  ALA A   9       4.073 -13.829   2.122  1.00  3.460          C  
ATOM    114  C   ALA A   9       2.602 -13.469   2.110  1.00  2.850          C  
ATOM    115  O   ALA A   9       1.867 -13.807   1.180  1.00  2.890          O  
ATOM    116  CB  ALA A   9       4.433 -14.476   0.806  1.00  5.000          C  
ATOM    117  H   ALA A   9       4.658 -15.696   2.981  1.00  4.610          H  
ATOM    118  HA  ALA A   9       4.630 -12.906   2.236  1.00  4.150          H  
ATOM    119 1HB  ALA A   9       4.195 -13.802  -0.020  1.00  6.000          H  
ATOM    120 2HB  ALA A   9       5.493 -14.698   0.815  1.00  6.000          H  
ATOM    121 3HB  ALA A   9       3.862 -15.387   0.718  1.00  6.000          H  
ATOM    122  N   THR A  10       2.195 -12.742   3.132  1.00  2.490          N  
ATOM    123  CA  THR A  10       0.833 -12.288   3.295  1.00  2.130          C  
ATOM    124  C   THR A  10       0.750 -10.846   2.800  1.00  1.770          C  
ATOM    125  O   THR A  10       1.516 -10.004   3.286  1.00  1.650          O  
ATOM    126  CB  THR A  10       0.411 -12.360   4.776  1.00  3.130          C  
ATOM    127  OG1 THR A  10       0.461 -13.718   5.221  1.00  3.130          O  
ATOM    128  CG2 THR A  10      -0.988 -11.815   4.958  1.00  3.130          C  
ATOM    129  H   THR A  10       2.893 -12.534   3.844  1.00  2.990          H  
ATOM    130  HA  THR A  10       0.184 -12.952   2.740  1.00  2.560          H  
ATOM    131  HB  THR A  10       1.105 -11.772   5.375  1.00  3.750          H  
ATOM    132  HG1 THR A  10       1.376 -14.008   5.235  1.00  3.750          H  
ATOM    133 1HG2 THR A  10      -1.263 -11.873   6.011  1.00  3.750          H  
ATOM    134 2HG2 THR A  10      -1.028 -10.787   4.638  1.00  3.750          H  
ATOM    135 3HG2 THR A  10      -1.689 -12.403   4.370  1.00  3.750          H  
ATOM    136  N   PRO A  11      -0.122 -10.520   1.825  1.00  1.710          N  
ATOM    137  CA  PRO A  11      -0.326  -9.183   1.298  1.00  1.600          C  
ATOM    138  C   PRO A  11      -0.496  -8.151   2.401  1.00  1.360          C  
ATOM    139  O   PRO A  11       0.311  -7.240   2.517  1.00  1.360          O  
ATOM    140  CB  PRO A  11      -1.598  -9.361   0.463  1.00  2.400          C  
ATOM    141  CG  PRO A  11      -1.504 -10.792  -0.029  1.00  2.400          C  
ATOM    142  CD  PRO A  11      -0.942 -11.564   1.145  1.00  2.400          C  
ATOM    143  HA  PRO A  11       0.525  -8.917   0.653  1.00  1.920          H  
ATOM    144 1HB  PRO A  11      -2.494  -9.163   1.071  1.00  2.880          H  
ATOM    145 2HB  PRO A  11      -1.609  -8.618  -0.356  1.00  2.880          H  
ATOM    146 1HG  PRO A  11      -2.496 -11.156  -0.346  1.00  2.880          H  
ATOM    147 2HG  PRO A  11      -0.850 -10.841  -0.914  1.00  2.880          H  
ATOM    148 1HD  PRO A  11      -1.744 -11.940   1.797  1.00  2.880          H  
ATOM    149 2HD  PRO A  11      -0.304 -12.371   0.735  1.00  2.880          H  
ATOM    150  N   ASP A  12      -1.466  -8.363   3.297  1.00  1.320          N  
ATOM    151  CA  ASP A  12      -1.718  -7.432   4.393  1.00  1.340          C  
ATOM    152  C   ASP A  12      -0.428  -6.945   5.062  1.00  1.120          C  
ATOM    153  O   ASP A  12      -0.187  -5.730   5.175  1.00  1.170          O  
ATOM    154  CB  ASP A  12      -2.565  -8.108   5.477  1.00  1.870          C  
ATOM    155  CG  ASP A  12      -3.988  -8.445   5.055  1.00  1.870          C  
ATOM    156  OD1 ASP A  12      -4.432  -7.991   4.034  1.00  1.870          O  
ATOM    157  OD2 ASP A  12      -4.612  -9.184   5.768  1.00  1.870          O  
ATOM    158  H   ASP A  12      -2.125  -9.121   3.169  1.00  1.580          H  
ATOM    159  HA  ASP A  12      -2.248  -6.565   3.992  1.00  1.610          H  
ATOM    160 1HB  ASP A  12      -2.084  -9.021   5.806  1.00  2.240          H  
ATOM    161 2HB  ASP A  12      -2.615  -7.450   6.345  1.00  2.240          H  
ATOM    162  N   SER A  13       0.379  -7.908   5.536  1.00  1.060          N  
ATOM    163  CA  SER A  13       1.610  -7.636   6.267  1.00  1.040          C  
ATOM    164  C   SER A  13       2.663  -6.901   5.448  1.00  0.940          C  
ATOM    165  O   SER A  13       3.314  -5.973   5.953  1.00  0.980          O  
ATOM    166  CB  SER A  13       2.214  -8.949   6.737  1.00  1.460          C  
ATOM    167  OG  SER A  13       1.392  -9.590   7.678  1.00  1.460          O  
ATOM    168  H   SER A  13       0.110  -8.872   5.399  1.00  1.270          H  
ATOM    169  HA  SER A  13       1.360  -7.024   7.134  1.00  1.250          H  
ATOM    170 1HB  SER A  13       2.361  -9.603   5.874  1.00  1.760          H  
ATOM    171 2HB  SER A  13       3.194  -8.762   7.172  1.00  1.760          H  
ATOM    172  HG  SER A  13       1.842 -10.411   7.902  1.00  1.760          H  
ATOM    173  N   ASN A  14       2.838  -7.300   4.188  1.00  0.870          N  
ATOM    174  CA  ASN A  14       3.864  -6.674   3.366  1.00  0.880          C  
ATOM    175  C   ASN A  14       3.427  -5.316   2.819  1.00  0.770          C  
ATOM    176  O   ASN A  14       4.257  -4.422   2.655  1.00  0.740          O  
ATOM    177  CB  ASN A  14       4.301  -7.625   2.298  1.00  1.230          C  
ATOM    178  CG  ASN A  14       5.112  -8.734   2.870  1.00  1.230          C  
ATOM    179  OD1 ASN A  14       6.276  -8.564   3.260  1.00  1.230          O  
ATOM    180  ND2 ASN A  14       4.507  -9.872   2.971  1.00  1.230          N  
ATOM    181  H   ASN A  14       2.287  -8.092   3.824  1.00  1.040          H  
ATOM    182  HA  ASN A  14       4.733  -6.493   3.998  1.00  1.060          H  
ATOM    183 1HB  ASN A  14       3.419  -8.046   1.814  1.00  1.470          H  
ATOM    184 2HB  ASN A  14       4.885  -7.099   1.575  1.00  1.470          H  
ATOM    185 1HD2 ASN A  14       4.983 -10.654   3.382  1.00  1.470          H  
ATOM    186 2HD2 ASN A  14       3.546  -9.953   2.665  1.00  1.470          H  
ATOM    187  N   GLU A  15       2.134  -5.149   2.552  1.00  0.790          N  
ATOM    188  CA  GLU A  15       1.593  -3.877   2.092  1.00  0.810          C  
ATOM    189  C   GLU A  15       1.747  -2.854   3.212  1.00  0.760          C  
ATOM    190  O   GLU A  15       2.098  -1.696   2.963  1.00  0.750          O  
ATOM    191  CB  GLU A  15       0.125  -4.023   1.697  1.00  1.130          C  
ATOM    192  CG  GLU A  15      -0.128  -4.843   0.430  1.00  1.130          C  
ATOM    193  CD  GLU A  15      -1.588  -5.123   0.229  1.00  1.130          C  
ATOM    194  OE1 GLU A  15      -2.359  -4.676   1.046  1.00  1.130          O  
ATOM    195  OE2 GLU A  15      -1.931  -5.826  -0.694  1.00  1.130          O  
ATOM    196  H   GLU A  15       1.506  -5.941   2.661  1.00  0.950          H  
ATOM    197  HA  GLU A  15       2.157  -3.538   1.231  1.00  0.970          H  
ATOM    198 1HB  GLU A  15      -0.417  -4.504   2.517  1.00  1.350          H  
ATOM    199 2HB  GLU A  15      -0.311  -3.036   1.550  1.00  1.350          H  
ATOM    200 1HG  GLU A  15       0.239  -4.277  -0.427  1.00  1.350          H  
ATOM    201 2HG  GLU A  15       0.427  -5.776   0.475  1.00  1.350          H  
ATOM    202  N   THR A  16       1.515  -3.298   4.460  1.00  0.810          N  
ATOM    203  CA  THR A  16       1.655  -2.457   5.635  1.00  0.870          C  
ATOM    204  C   THR A  16       3.109  -2.024   5.783  1.00  0.790          C  
ATOM    205  O   THR A  16       3.386  -0.837   6.008  1.00  0.820          O  
ATOM    206  CB  THR A  16       1.175  -3.187   6.908  1.00  1.190          C  
ATOM    207  OG1 THR A  16      -0.218  -3.526   6.776  1.00  1.190          O  
ATOM    208  CG2 THR A  16       1.356  -2.281   8.126  1.00  1.190          C  
ATOM    209  H   THR A  16       1.175  -4.252   4.597  1.00  0.970          H  
ATOM    210  HA  THR A  16       1.043  -1.565   5.500  1.00  1.040          H  
ATOM    211  HB  THR A  16       1.751  -4.102   7.045  1.00  1.430          H  
ATOM    212  HG1 THR A  16      -0.316  -4.249   6.115  1.00  1.430          H  
ATOM    213 1HG2 THR A  16       1.010  -2.805   9.014  1.00  1.430          H  
ATOM    214 2HG2 THR A  16       2.404  -2.025   8.248  1.00  1.430          H  
ATOM    215 3HG2 THR A  16       0.775  -1.370   7.992  1.00  1.430          H  
ATOM    216  N   SER A  17       4.042  -2.984   5.633  1.00  0.750          N  
ATOM    217  CA  SER A  17       5.467  -2.698   5.720  1.00  0.750          C  
ATOM    218  C   SER A  17       5.843  -1.679   4.651  1.00  0.620          C  
ATOM    219  O   SER A  17       6.531  -0.704   4.959  1.00  0.620          O  
ATOM    220  CB  SER A  17       6.282  -3.978   5.544  1.00  1.050          C  
ATOM    221  OG  SER A  17       7.684  -3.748   5.656  1.00  1.050          O  
ATOM    222  H   SER A  17       3.753  -3.958   5.503  1.00  0.900          H  
ATOM    223  HA  SER A  17       5.682  -2.274   6.698  1.00  0.900          H  
ATOM    224 1HB  SER A  17       5.971  -4.712   6.284  1.00  1.260          H  
ATOM    225 2HB  SER A  17       6.068  -4.403   4.568  1.00  1.260          H  
ATOM    226  HG  SER A  17       8.130  -4.634   5.462  1.00  1.260          H  
ATOM    227  N   ALA A  18       5.365  -1.876   3.408  1.00  0.560          N  
ATOM    228  CA  ALA A  18       5.649  -0.983   2.291  1.00  0.510          C  
ATOM    229  C   ALA A  18       5.187   0.431   2.524  1.00  0.500          C  
ATOM    230  O   ALA A  18       5.932   1.379   2.251  1.00  0.540          O  
ATOM    231  CB  ALA A  18       4.963  -1.507   1.056  1.00  0.730          C  
ATOM    232  H   ALA A  18       4.828  -2.726   3.220  1.00  0.670          H  
ATOM    233  HA  ALA A  18       6.724  -0.950   2.156  1.00  0.610          H  
ATOM    234 1HB  ALA A  18       5.169  -0.885   0.215  1.00  0.880          H  
ATOM    235 2HB  ALA A  18       5.298  -2.505   0.862  1.00  0.880          H  
ATOM    236 3HB  ALA A  18       3.900  -1.520   1.233  1.00  0.880          H  
ATOM    237  N   GLY A  19       3.984   0.572   3.078  1.00  0.530          N  
ATOM    238  CA  GLY A  19       3.431   1.868   3.395  1.00  0.620          C  
ATOM    239  C   GLY A  19       4.336   2.574   4.388  1.00  0.660          C  
ATOM    240  O   GLY A  19       4.751   3.718   4.172  1.00  0.750          O  
ATOM    241  H   GLY A  19       3.404  -0.259   3.229  1.00  0.640          H  
ATOM    242 1HA  GLY A  19       3.335   2.453   2.486  1.00  0.740          H  
ATOM    243 2HA  GLY A  19       2.436   1.741   3.820  1.00  0.740          H  
ATOM    244  N   ARG A  20       4.634   1.888   5.493  1.00  0.700          N  
ATOM    245  CA  ARG A  20       5.473   2.447   6.538  1.00  0.830          C  
ATOM    246  C   ARG A  20       6.871   2.771   6.027  1.00  0.850          C  
ATOM    247  O   ARG A  20       7.426   3.817   6.359  1.00  0.950          O  
ATOM    248  CB  ARG A  20       5.559   1.468   7.694  1.00  1.110          C  
ATOM    249  CG  ARG A  20       4.267   1.320   8.482  1.00  1.110          C  
ATOM    250  CD  ARG A  20       4.357   0.263   9.507  1.00  1.110          C  
ATOM    251  NE  ARG A  20       3.104   0.129  10.241  1.00  1.110          N  
ATOM    252  CZ  ARG A  20       2.807  -0.864  11.108  1.00  1.110          C  
ATOM    253  NH1 ARG A  20       3.677  -1.822  11.354  1.00  1.110          N  
ATOM    254  NH2 ARG A  20       1.627  -0.872  11.710  1.00  1.110          N  
ATOM    255  H   ARG A  20       4.259   0.937   5.602  1.00  0.840          H  
ATOM    256  HA  ARG A  20       5.010   3.367   6.893  1.00  1.000          H  
ATOM    257 1HB  ARG A  20       5.823   0.482   7.307  1.00  1.330          H  
ATOM    258 2HB  ARG A  20       6.347   1.776   8.379  1.00  1.330          H  
ATOM    259 1HG  ARG A  20       4.035   2.260   8.978  1.00  1.330          H  
ATOM    260 2HG  ARG A  20       3.456   1.060   7.803  1.00  1.330          H  
ATOM    261 1HD  ARG A  20       4.573  -0.685   9.014  1.00  1.330          H  
ATOM    262 2HD  ARG A  20       5.150   0.503  10.214  1.00  1.330          H  
ATOM    263  HE  ARG A  20       2.400   0.840  10.087  1.00  1.330          H  
ATOM    264 1HH1 ARG A  20       4.577  -1.821  10.898  1.00  1.330          H  
ATOM    265 2HH1 ARG A  20       3.446  -2.562  12.003  1.00  1.330          H  
ATOM    266 1HH2 ARG A  20       0.957  -0.139  11.521  1.00  1.330          H  
ATOM    267 2HH2 ARG A  20       1.393  -1.610  12.358  1.00  1.330          H  
ATOM    268  N   GLY A  21       7.423   1.892   5.196  1.00  0.790          N  
ATOM    269  CA  GLY A  21       8.738   2.056   4.625  1.00  0.860          C  
ATOM    270  C   GLY A  21       8.836   3.317   3.785  1.00  0.860          C  
ATOM    271  O   GLY A  21       9.629   4.216   4.084  1.00  0.990          O  
ATOM    272  H   GLY A  21       6.922   1.034   4.970  1.00  0.950          H  
ATOM    273 1HA  GLY A  21       9.476   2.079   5.423  1.00  1.030          H  
ATOM    274 2HA  GLY A  21       8.957   1.186   4.004  1.00  1.030          H  
ATOM    275  N   LEU A  22       7.979   3.447   2.774  1.00  0.790          N  
ATOM    276  CA  LEU A  22       8.050   4.639   1.949  1.00  0.850          C  
ATOM    277  C   LEU A  22       7.780   5.905   2.798  1.00  0.910          C  
ATOM    278  O   LEU A  22       8.326   6.979   2.501  1.00  1.050          O  
ATOM    279  CB  LEU A  22       7.143   4.498   0.716  1.00  1.170          C  
ATOM    280  CG  LEU A  22       7.257   5.617  -0.391  1.00  1.170          C  
ATOM    281  CD1 LEU A  22       8.653   5.701  -0.922  1.00  1.170          C  
ATOM    282  CD2 LEU A  22       6.358   5.279  -1.529  1.00  1.170          C  
ATOM    283  H   LEU A  22       7.309   2.697   2.563  1.00  0.950          H  
ATOM    284  HA  LEU A  22       9.068   4.695   1.587  1.00  1.020          H  
ATOM    285 1HB  LEU A  22       7.380   3.549   0.242  1.00  1.400          H  
ATOM    286 2HB  LEU A  22       6.109   4.441   1.055  1.00  1.400          H  
ATOM    287  HG  LEU A  22       6.984   6.566   0.021  1.00  1.400          H  
ATOM    288 1HD1 LEU A  22       8.694   6.462  -1.699  1.00  1.400          H  
ATOM    289 2HD1 LEU A  22       9.350   5.961  -0.151  1.00  1.400          H  
ATOM    290 3HD1 LEU A  22       8.923   4.742  -1.340  1.00  1.400          H  
ATOM    291 1HD2 LEU A  22       6.433   6.037  -2.291  1.00  1.400          H  
ATOM    292 2HD2 LEU A  22       6.655   4.331  -1.953  1.00  1.400          H  
ATOM    293 3HD2 LEU A  22       5.349   5.219  -1.158  1.00  1.400          H  
ATOM    294  N   ALA A  23       6.917   5.807   3.828  1.00  0.860          N  
ATOM    295  CA  ALA A  23       6.708   6.955   4.702  1.00  0.970          C  
ATOM    296  C   ALA A  23       8.022   7.325   5.419  1.00  1.120          C  
ATOM    297  O   ALA A  23       8.398   8.498   5.498  1.00  1.290          O  
ATOM    298  CB  ALA A  23       5.647   6.649   5.744  1.00  1.310          C  
ATOM    299  H   ALA A  23       6.402   4.936   4.005  1.00  1.030          H  
ATOM    300  HA  ALA A  23       6.390   7.796   4.089  1.00  1.160          H  
ATOM    301 1HB  ALA A  23       5.499   7.522   6.372  1.00  1.580          H  
ATOM    302 2HB  ALA A  23       4.719   6.387   5.274  1.00  1.580          H  
ATOM    303 3HB  ALA A  23       5.974   5.820   6.355  1.00  1.580          H  
ATOM    304  N   ASN A  24       8.762   6.307   5.892  1.00  1.130          N  
ATOM    305  CA  ASN A  24      10.035   6.509   6.589  1.00  1.320          C  
ATOM    306  C   ASN A  24      11.070   7.110   5.647  1.00  1.400          C  
ATOM    307  O   ASN A  24      11.907   7.922   6.048  1.00  1.570          O  
ATOM    308  CB  ASN A  24      10.548   5.196   7.151  1.00  1.770          C  
ATOM    309  CG  ASN A  24       9.755   4.697   8.323  1.00  1.770          C  
ATOM    310  OD1 ASN A  24       9.085   5.452   9.039  1.00  1.770          O  
ATOM    311  ND2 ASN A  24       9.818   3.409   8.535  1.00  1.770          N  
ATOM    312  H   ASN A  24       8.374   5.359   5.845  1.00  1.360          H  
ATOM    313  HA  ASN A  24       9.879   7.213   7.405  1.00  1.580          H  
ATOM    314 1HB  ASN A  24      10.530   4.435   6.378  1.00  2.130          H  
ATOM    315 2HB  ASN A  24      11.585   5.317   7.456  1.00  2.130          H  
ATOM    316 1HD2 ASN A  24       9.312   3.005   9.294  1.00  2.130          H  
ATOM    317 2HD2 ASN A  24      10.371   2.827   7.938  1.00  2.130          H  
ATOM    318  N   ALA A  25      10.958   6.750   4.371  1.00  1.320          N  
ATOM    319  CA  ALA A  25      11.818   7.219   3.294  1.00  1.440          C  
ATOM    320  C   ALA A  25      11.670   8.729   3.039  1.00  1.450          C  
ATOM    321  O   ALA A  25      12.502   9.308   2.336  1.00  1.520          O  
ATOM    322  CB  ALA A  25      11.542   6.454   2.011  1.00  1.970          C  
ATOM    323  H   ALA A  25      10.272   6.017   4.164  1.00  1.580          H  
ATOM    324  HA  ALA A  25      12.846   7.029   3.594  1.00  1.730          H  
ATOM    325 1HB  ALA A  25      12.226   6.782   1.233  1.00  2.360          H  
ATOM    326 2HB  ALA A  25      11.671   5.397   2.191  1.00  2.360          H  
ATOM    327 3HB  ALA A  25      10.544   6.641   1.705  1.00  2.360          H  
ATOM    328  N   GLY A  26      10.599   9.369   3.547  1.00  1.390          N  
ATOM    329  CA  GLY A  26      10.417  10.798   3.331  1.00  1.400          C  
ATOM    330  C   GLY A  26       9.226  11.209   2.464  1.00  1.290          C  
ATOM    331  O   GLY A  26       9.136  12.374   2.070  1.00  1.430          O  
ATOM    332  H   GLY A  26       9.919   8.886   4.142  1.00  1.670          H  
ATOM    333 1HA  GLY A  26      10.313  11.273   4.307  1.00  1.680          H  
ATOM    334 2HA  GLY A  26      11.326  11.205   2.895  1.00  1.680          H  
ATOM    335  N   TYR A  27       8.300  10.299   2.175  1.00  1.110          N  
ATOM    336  CA  TYR A  27       7.139  10.653   1.363  1.00  1.110          C  
ATOM    337  C   TYR A  27       5.888  10.683   2.221  1.00  1.020          C  
ATOM    338  O   TYR A  27       5.891  10.133   3.322  1.00  0.960          O  
ATOM    339  CB  TYR A  27       7.014   9.658   0.236  1.00  1.550          C  
ATOM    340  CG  TYR A  27       8.200   9.700  -0.630  1.00  1.550          C  
ATOM    341  CD1 TYR A  27       9.301   8.949  -0.295  1.00  1.550          C  
ATOM    342  CD2 TYR A  27       8.218  10.504  -1.734  1.00  1.550          C  
ATOM    343  CE1 TYR A  27      10.419   9.008  -1.049  1.00  1.550          C  
ATOM    344  CE2 TYR A  27       9.342  10.565  -2.509  1.00  1.550          C  
ATOM    345  CZ  TYR A  27      10.443   9.822  -2.158  1.00  1.550          C  
ATOM    346  OH  TYR A  27      11.578   9.885  -2.896  1.00  1.550          O  
ATOM    347  H   TYR A  27       8.388   9.325   2.484  1.00  1.330          H  
ATOM    348  HA  TYR A  27       7.281  11.649   0.943  1.00  1.330          H  
ATOM    349 1HB  TYR A  27       6.898   8.669   0.634  1.00  1.860          H  
ATOM    350 2HB  TYR A  27       6.153   9.907  -0.352  1.00  1.860          H  
ATOM    351  HD1 TYR A  27       9.281   8.317   0.588  1.00  1.860          H  
ATOM    352  HD2 TYR A  27       7.342  11.095  -1.988  1.00  1.860          H  
ATOM    353  HE1 TYR A  27      11.293   8.421  -0.771  1.00  1.860          H  
ATOM    354  HE2 TYR A  27       9.363  11.209  -3.391  1.00  1.860          H  
ATOM    355  HH  TYR A  27      12.242   9.336  -2.464  1.00  1.860          H  
ATOM    356  N   ASP A  28       4.840  11.382   1.774  1.00  1.100          N  
ATOM    357  CA  ASP A  28       3.596  11.364   2.562  1.00  1.100          C  
ATOM    358  C   ASP A  28       2.775  10.189   2.039  1.00  1.020          C  
ATOM    359  O   ASP A  28       2.254  10.223   0.919  1.00  1.060          O  
ATOM    360  CB  ASP A  28       2.828  12.693   2.508  1.00  1.540          C  
ATOM    361  CG  ASP A  28       1.618  12.755   3.444  1.00  1.540          C  
ATOM    362  OD1 ASP A  28       1.231  11.731   3.936  1.00  1.540          O  
ATOM    363  OD2 ASP A  28       1.111  13.835   3.675  1.00  1.540          O  
ATOM    364  H   ASP A  28       4.895  11.839   0.856  1.00  1.320          H  
ATOM    365  HA  ASP A  28       3.835  11.169   3.608  1.00  1.320          H  
ATOM    366 1HB  ASP A  28       3.497  13.526   2.710  1.00  1.850          H  
ATOM    367 2HB  ASP A  28       2.433  12.815   1.543  1.00  1.850          H  
ATOM    368  N   VAL A  29       2.772   9.099   2.801  1.00  0.980          N  
ATOM    369  CA  VAL A  29       2.218   7.832   2.335  1.00  0.910          C  
ATOM    370  C   VAL A  29       1.027   7.330   3.138  1.00  0.900          C  
ATOM    371  O   VAL A  29       1.122   7.111   4.348  1.00  1.050          O  
ATOM    372  CB  VAL A  29       3.340   6.771   2.408  1.00  1.300          C  
ATOM    373  CG1 VAL A  29       2.872   5.423   1.954  1.00  1.300          C  
ATOM    374  CG2 VAL A  29       4.494   7.212   1.601  1.00  1.300          C  
ATOM    375  H   VAL A  29       3.173   9.177   3.729  1.00  1.180          H  
ATOM    376  HA  VAL A  29       1.899   7.956   1.298  1.00  1.090          H  
ATOM    377  HB  VAL A  29       3.644   6.669   3.421  1.00  1.560          H  
ATOM    378 1HG1 VAL A  29       3.701   4.727   2.039  1.00  1.560          H  
ATOM    379 2HG1 VAL A  29       2.057   5.081   2.581  1.00  1.560          H  
ATOM    380 3HG1 VAL A  29       2.547   5.473   0.928  1.00  1.560          H  
ATOM    381 1HG2 VAL A  29       5.262   6.494   1.684  1.00  1.560          H  
ATOM    382 2HG2 VAL A  29       4.200   7.297   0.598  1.00  1.560          H  
ATOM    383 3HG2 VAL A  29       4.856   8.148   1.954  1.00  1.560          H  
ATOM    384  N   SER A  30      -0.070   7.064   2.435  1.00  0.800          N  
ATOM    385  CA  SER A  30      -1.279   6.535   3.060  1.00  0.900          C  
ATOM    386  C   SER A  30      -2.025   5.612   2.103  1.00  0.970          C  
ATOM    387  O   SER A  30      -1.711   5.556   0.916  1.00  0.910          O  
ATOM    388  CB  SER A  30      -2.181   7.667   3.506  1.00  1.220          C  
ATOM    389  OG  SER A  30      -2.677   8.377   2.407  1.00  1.220          O  
ATOM    390  H   SER A  30      -0.079   7.313   1.439  1.00  0.960          H  
ATOM    391  HA  SER A  30      -0.990   5.954   3.937  1.00  1.080          H  
ATOM    392 1HB  SER A  30      -3.009   7.267   4.088  1.00  1.460          H  
ATOM    393 2HB  SER A  30      -1.620   8.342   4.154  1.00  1.460          H  
ATOM    394  HG  SER A  30      -3.210   9.086   2.768  1.00  1.460          H  
ATOM    395  N   HIS A  31      -2.989   4.855   2.621  1.00  1.370          N  
ATOM    396  CA  HIS A  31      -3.787   3.935   1.801  1.00  1.630          C  
ATOM    397  C   HIS A  31      -4.485   4.624   0.638  1.00  1.900          C  
ATOM    398  O   HIS A  31      -5.070   5.697   0.811  1.00  2.420          O  
ATOM    399  CB  HIS A  31      -4.860   3.246   2.645  1.00  2.180          C  
ATOM    400  CG  HIS A  31      -5.626   2.201   1.888  1.00  2.180          C  
ATOM    401  ND1 HIS A  31      -5.086   0.977   1.559  1.00  2.180          N  
ATOM    402  CD2 HIS A  31      -6.887   2.205   1.388  1.00  2.180          C  
ATOM    403  CE1 HIS A  31      -5.981   0.270   0.891  1.00  2.180          C  
ATOM    404  NE2 HIS A  31      -7.082   0.991   0.777  1.00  2.180          N  
ATOM    405  H   HIS A  31      -3.191   4.929   3.608  1.00  1.640          H  
ATOM    406  HA  HIS A  31      -3.138   3.165   1.379  1.00  1.960          H  
ATOM    407 1HB  HIS A  31      -4.399   2.775   3.511  1.00  2.610          H  
ATOM    408 2HB  HIS A  31      -5.568   3.990   3.009  1.00  2.610          H  
ATOM    409  HD2 HIS A  31      -7.609   3.019   1.455  1.00  2.610          H  
ATOM    410  HE1 HIS A  31      -5.834  -0.736   0.500  1.00  2.610          H  
ATOM    411  HE2 HIS A  31      -7.928   0.702   0.310  1.00  2.610          H  
ATOM    412  N   GLN A  32      -4.420   4.006  -0.545  1.00  1.850          N  
ATOM    413  CA  GLN A  32      -5.080   4.531  -1.742  1.00  2.230          C  
ATOM    414  C   GLN A  32      -6.530   4.051  -1.866  1.00  2.350          C  
ATOM    415  O   GLN A  32      -6.752   2.856  -2.056  1.00  2.570          O  
ATOM    416  CB  GLN A  32      -4.371   4.039  -3.000  1.00  2.970          C  
ATOM    417  CG  GLN A  32      -5.005   4.428  -4.337  1.00  2.970          C  
ATOM    418  CD  GLN A  32      -4.888   5.850  -4.716  1.00  2.970          C  
ATOM    419  OE1 GLN A  32      -3.787   6.385  -4.907  1.00  2.970          O  
ATOM    420  NE2 GLN A  32      -6.041   6.498  -4.852  1.00  2.970          N  
ATOM    421  H   GLN A  32      -3.896   3.124  -0.611  1.00  2.220          H  
ATOM    422  HA  GLN A  32      -5.015   5.607  -1.701  1.00  2.680          H  
ATOM    423 1HB  GLN A  32      -3.389   4.407  -3.019  1.00  3.560          H  
ATOM    424 2HB  GLN A  32      -4.313   2.968  -2.953  1.00  3.560          H  
ATOM    425 1HG  GLN A  32      -4.568   3.829  -5.111  1.00  3.560          H  
ATOM    426 2HG  GLN A  32      -6.060   4.220  -4.284  1.00  3.560          H  
ATOM    427 1HE2 GLN A  32      -6.050   7.464  -5.120  1.00  3.560          H  
ATOM    428 2HE2 GLN A  32      -6.937   6.002  -4.684  1.00  3.560          H  
ATOM    429  N   PRO A  33      -7.536   4.935  -1.776  1.00  2.840          N  
ATOM    430  CA  PRO A  33      -8.936   4.600  -1.904  1.00  3.440          C  
ATOM    431  C   PRO A  33      -9.314   4.431  -3.372  1.00  3.400          C  
ATOM    432  O   PRO A  33      -8.676   5.009  -4.261  1.00  3.180          O  
ATOM    433  CB  PRO A  33      -9.628   5.818  -1.285  1.00  5.160          C  
ATOM    434  CG  PRO A  33      -8.689   6.968  -1.577  1.00  5.160          C  
ATOM    435  CD  PRO A  33      -7.293   6.371  -1.486  1.00  5.160          C  
ATOM    436  HA  PRO A  33      -9.148   3.685  -1.336  1.00  4.130          H  
ATOM    437 1HB  PRO A  33     -10.625   5.952  -1.742  1.00  6.190          H  
ATOM    438 2HB  PRO A  33      -9.786   5.652  -0.209  1.00  6.190          H  
ATOM    439 1HG  PRO A  33      -8.907   7.382  -2.577  1.00  6.190          H  
ATOM    440 2HG  PRO A  33      -8.848   7.783  -0.855  1.00  6.190          H  
ATOM    441 1HD  PRO A  33      -6.676   6.845  -2.249  1.00  6.190          H  
ATOM    442 2HD  PRO A  33      -6.895   6.512  -0.475  1.00  6.190          H  
ATOM    443  N   THR A  34     -10.393   3.702  -3.619  1.00  3.890          N  
ATOM    444  CA  THR A  34     -10.985   3.652  -4.948  1.00  3.890          C  
ATOM    445  C   THR A  34     -11.998   4.779  -5.014  1.00  3.890          C  
ATOM    446  O   THR A  34     -12.806   4.937  -4.098  1.00  3.890          O  
ATOM    447  CB  THR A  34     -11.654   2.290  -5.265  1.00  5.450          C  
ATOM    448  OG1 THR A  34     -10.668   1.246  -5.243  1.00  5.450          O  
ATOM    449  CG2 THR A  34     -12.287   2.320  -6.655  1.00  5.450          C  
ATOM    450  H   THR A  34     -10.851   3.216  -2.862  1.00  4.670          H  
ATOM    451  HA  THR A  34     -10.212   3.838  -5.694  1.00  4.670          H  
ATOM    452  HB  THR A  34     -12.422   2.076  -4.522  1.00  6.540          H  
ATOM    453  HG1 THR A  34     -10.342   1.135  -4.344  1.00  6.540          H  
ATOM    454 1HG2 THR A  34     -12.742   1.355  -6.861  1.00  6.540          H  
ATOM    455 2HG2 THR A  34     -13.054   3.089  -6.707  1.00  6.540          H  
ATOM    456 3HG2 THR A  34     -11.519   2.526  -7.395  1.00  6.540          H  
ATOM    457  N   ALA A  35     -11.943   5.594  -6.058  1.00  3.890          N  
ATOM    458  CA  ALA A  35     -12.887   6.697  -6.164  1.00  3.890          C  
ATOM    459  C   ALA A  35     -14.307   6.167  -6.138  1.00  3.890          C  
ATOM    460  O   ALA A  35     -14.591   5.148  -6.759  1.00  3.890          O  
ATOM    461  CB  ALA A  35     -12.660   7.463  -7.457  1.00  5.450          C  
ATOM    462  H   ALA A  35     -11.251   5.434  -6.776  1.00  4.670          H  
ATOM    463  HA  ALA A  35     -12.747   7.359  -5.309  1.00  4.670          H  
ATOM    464 1HB  ALA A  35     -13.371   8.287  -7.519  1.00  6.540          H  
ATOM    465 2HB  ALA A  35     -11.645   7.856  -7.476  1.00  6.540          H  
ATOM    466 3HB  ALA A  35     -12.806   6.801  -8.306  1.00  6.540          H  
ATOM    467  N   SER A  36     -15.216   6.862  -5.439  1.00  3.890          N  
ATOM    468  CA  SER A  36     -16.610   6.425  -5.424  1.00  3.890          C  
ATOM    469  C   SER A  36     -17.225   6.512  -6.816  1.00  3.890          C  
ATOM    470  O   SER A  36     -18.018   5.662  -7.234  1.00  3.890          O  
ATOM    471  CB  SER A  36     -17.393   7.289  -4.464  1.00  5.450          C  
ATOM    472  OG  SER A  36     -17.426   8.619  -4.913  1.00  5.450          O  
ATOM    473  H   SER A  36     -14.946   7.681  -4.913  1.00  4.670          H  
ATOM    474  HA  SER A  36     -16.644   5.386  -5.090  1.00  4.670          H  
ATOM    475 1HB  SER A  36     -18.410   6.906  -4.374  1.00  6.540          H  
ATOM    476 2HB  SER A  36     -16.935   7.244  -3.477  1.00  6.540          H  
ATOM    477  HG  SER A  36     -17.917   9.111  -4.243  1.00  6.540          H  
ATOM    478  N   GLN A  37     -16.766   7.489  -7.587  1.00  3.890          N  
ATOM    479  CA  GLN A  37     -17.226   7.665  -8.952  1.00  3.890          C  
ATOM    480  C   GLN A  37     -16.367   6.829  -9.871  1.00  3.890          C  
ATOM    481  O   GLN A  37     -15.550   7.360 -10.626  1.00  3.890          O  
ATOM    482  CB  GLN A  37     -17.179   9.135  -9.363  1.00  5.450          C  
ATOM    483  CG  GLN A  37     -18.078  10.021  -8.537  1.00  5.450          C  
ATOM    484  CD  GLN A  37     -19.526   9.668  -8.744  1.00  5.450          C  
ATOM    485  OE1 GLN A  37     -20.047   9.776  -9.856  1.00  5.450          O  
ATOM    486  NE2 GLN A  37     -20.186   9.231  -7.683  1.00  5.450          N  
ATOM    487  H   GLN A  37     -16.135   8.156  -7.171  1.00  4.670          H  
ATOM    488  HA  GLN A  37     -18.250   7.303  -9.033  1.00  4.670          H  
ATOM    489 1HB  GLN A  37     -16.159   9.507  -9.272  1.00  6.540          H  
ATOM    490 2HB  GLN A  37     -17.473   9.231 -10.409  1.00  6.540          H  
ATOM    491 1HG  GLN A  37     -17.841   9.890  -7.482  1.00  6.540          H  
ATOM    492 2HG  GLN A  37     -17.928  11.059  -8.832  1.00  6.540          H  
ATOM    493 1HE2 GLN A  37     -21.151   8.975  -7.764  1.00  6.540          H  
ATOM    494 2HE2 GLN A  37     -19.723   9.154  -6.797  1.00  6.540          H  
ATOM    495  N   GLN A  38     -16.563   5.520  -9.790  1.00  3.890          N  
ATOM    496  CA  GLN A  38     -15.748   4.564 -10.521  1.00  3.890          C  
ATOM    497  C   GLN A  38     -16.539   3.338 -10.974  1.00  3.890          C  
ATOM    498  O   GLN A  38     -17.536   2.954 -10.360  1.00  3.890          O  
ATOM    499  CB  GLN A  38     -14.556   4.161  -9.634  1.00  5.450          C  
ATOM    500  CG  GLN A  38     -13.547   3.188 -10.216  1.00  5.450          C  
ATOM    501  CD  GLN A  38     -12.867   3.724 -11.424  1.00  5.450          C  
ATOM    502  OE1 GLN A  38     -13.496   3.777 -12.500  1.00  5.450          O  
ATOM    503  NE2 GLN A  38     -11.604   4.130 -11.288  1.00  5.450          N  
ATOM    504  H   GLN A  38     -17.273   5.212  -9.117  1.00  4.670          H  
ATOM    505  HA  GLN A  38     -15.369   5.062 -11.411  1.00  4.670          H  
ATOM    506 1HB  GLN A  38     -14.019   5.053  -9.338  1.00  6.540          H  
ATOM    507 2HB  GLN A  38     -14.942   3.702  -8.727  1.00  6.540          H  
ATOM    508 1HG  GLN A  38     -12.782   3.029  -9.471  1.00  6.540          H  
ATOM    509 2HG  GLN A  38     -14.015   2.245 -10.448  1.00  6.540          H  
ATOM    510 1HE2 GLN A  38     -11.108   4.502 -12.075  1.00  6.540          H  
ATOM    511 2HE2 GLN A  38     -11.141   4.070 -10.400  1.00  6.540          H  
ATOM    512  N   GLY A  39     -16.079   2.738 -12.072  1.00  3.890          N  
ATOM    513  CA  GLY A  39     -16.644   1.518 -12.646  1.00  3.890          C  
ATOM    514  C   GLY A  39     -15.695   0.327 -12.488  1.00  3.890          C  
ATOM    515  O   GLY A  39     -15.015   0.180 -11.468  1.00  3.890          O  
ATOM    516  H   GLY A  39     -15.249   3.152 -12.504  1.00  4.670          H  
ATOM    517 1HA  GLY A  39     -17.596   1.296 -12.161  1.00  4.670          H  
ATOM    518 2HA  GLY A  39     -16.857   1.681 -13.702  1.00  4.670          H  
ATOM    519  N   VAL A  40     -15.623  -0.515 -13.528  1.00  3.890          N  
ATOM    520  CA  VAL A  40     -14.802  -1.729 -13.487  1.00  3.890          C  
ATOM    521  C   VAL A  40     -13.333  -1.434 -13.204  1.00  3.890          C  
ATOM    522  O   VAL A  40     -12.664  -2.224 -12.537  1.00  3.890          O  
ATOM    523  CB  VAL A  40     -14.940  -2.534 -14.803  1.00  5.450          C  
ATOM    524  CG1 VAL A  40     -14.279  -1.803 -15.996  1.00  5.450          C  
ATOM    525  CG2 VAL A  40     -14.299  -3.913 -14.616  1.00  5.450          C  
ATOM    526  H   VAL A  40     -16.195  -0.328 -14.341  1.00  4.670          H  
ATOM    527  HA  VAL A  40     -15.180  -2.358 -12.679  1.00  4.670          H  
ATOM    528  HB  VAL A  40     -15.999  -2.647 -15.030  1.00  6.540          H  
ATOM    529 1HG1 VAL A  40     -14.420  -2.398 -16.898  1.00  6.540          H  
ATOM    530 2HG1 VAL A  40     -14.738  -0.828 -16.138  1.00  6.540          H  
ATOM    531 3HG1 VAL A  40     -13.208  -1.674 -15.833  1.00  6.540          H  
ATOM    532 1HG2 VAL A  40     -14.419  -4.494 -15.529  1.00  6.540          H  
ATOM    533 2HG2 VAL A  40     -13.235  -3.811 -14.397  1.00  6.540          H  
ATOM    534 3HG2 VAL A  40     -14.788  -4.431 -13.791  1.00  6.540          H  
ATOM    535  N   ASP A  41     -12.862  -0.259 -13.622  1.00  3.890          N  
ATOM    536  CA  ASP A  41     -11.489   0.191 -13.457  1.00  3.890          C  
ATOM    537  C   ASP A  41     -11.040   0.256 -11.998  1.00  3.890          C  
ATOM    538  O   ASP A  41      -9.859   0.423 -11.711  1.00  3.890          O  
ATOM    539  CB  ASP A  41     -11.301   1.547 -14.120  1.00  5.450          C  
ATOM    540  CG  ASP A  41     -11.309   1.497 -15.647  1.00  5.450          C  
ATOM    541  OD1 ASP A  41     -11.159   0.441 -16.215  1.00  5.450          O  
ATOM    542  OD2 ASP A  41     -11.493   2.534 -16.231  1.00  5.450          O  
ATOM    543  H   ASP A  41     -13.471   0.338 -14.165  1.00  4.670          H  
ATOM    544  HA  ASP A  41     -10.844  -0.518 -13.974  1.00  4.670          H  
ATOM    545 1HB  ASP A  41     -12.098   2.201 -13.809  1.00  6.540          H  
ATOM    546 2HB  ASP A  41     -10.367   1.990 -13.782  1.00  6.540          H  
ATOM    547  N   GLY A  42     -11.958   0.121 -11.040  1.00  3.890          N  
ATOM    548  CA  GLY A  42     -11.563   0.103  -9.634  1.00  3.890          C  
ATOM    549  C   GLY A  42     -10.595  -1.072  -9.376  1.00  3.890          C  
ATOM    550  O   GLY A  42      -9.793  -1.047  -8.435  1.00  3.890          O  
ATOM    551  H   GLY A  42     -12.949   0.009 -11.285  1.00  4.670          H  
ATOM    552 1HA  GLY A  42     -11.082   1.045  -9.376  1.00  4.670          H  
ATOM    553 2HA  GLY A  42     -12.450   0.004  -9.009  1.00  4.670          H  
ATOM    554  N   VAL A  43     -10.632  -2.074 -10.266  1.00  3.890          N  
ATOM    555  CA  VAL A  43      -9.793  -3.263 -10.235  1.00  3.890          C  
ATOM    556  C   VAL A  43      -8.298  -2.935 -10.280  1.00  3.890          C  
ATOM    557  O   VAL A  43      -7.481  -3.778  -9.906  1.00  3.890          O  
ATOM    558  CB  VAL A  43     -10.168  -4.196 -11.416  1.00  5.450          C  
ATOM    559  CG1 VAL A  43      -9.682  -3.606 -12.763  1.00  5.450          C  
ATOM    560  CG2 VAL A  43      -9.585  -5.601 -11.195  1.00  5.450          C  
ATOM    561  H   VAL A  43     -11.327  -2.007 -11.019  1.00  4.670          H  
ATOM    562  HA  VAL A  43      -9.999  -3.793  -9.304  1.00  4.670          H  
ATOM    563  HB  VAL A  43     -11.256  -4.256 -11.469  1.00  6.540          H  
ATOM    564 1HG1 VAL A  43      -9.997  -4.261 -13.573  1.00  6.540          H  
ATOM    565 2HG1 VAL A  43     -10.117  -2.624 -12.910  1.00  6.540          H  
ATOM    566 3HG1 VAL A  43      -8.598  -3.526 -12.778  1.00  6.540          H  
ATOM    567 1HG2 VAL A  43      -9.888  -6.246 -12.016  1.00  6.540          H  
ATOM    568 2HG2 VAL A  43      -8.501  -5.568 -11.156  1.00  6.540          H  
ATOM    569 3HG2 VAL A  43      -9.965  -6.006 -10.258  1.00  6.540          H  
ATOM    570  N   ARG A  44      -7.944  -1.748 -10.793  1.00  3.890          N  
ATOM    571  CA  ARG A  44      -6.555  -1.336 -10.898  1.00  3.670          C  
ATOM    572  C   ARG A  44      -6.160  -0.198  -9.946  1.00  3.160          C  
ATOM    573  O   ARG A  44      -5.157   0.481 -10.179  1.00  3.560          O  
ATOM    574  CB  ARG A  44      -6.222  -0.965 -12.342  1.00  5.230          C  
ATOM    575  CG  ARG A  44      -7.013   0.145 -12.958  1.00  5.230          C  
ATOM    576  CD  ARG A  44      -6.644   0.383 -14.367  1.00  5.230          C  
ATOM    577  NE  ARG A  44      -7.431   1.475 -14.945  1.00  5.230          N  
ATOM    578  CZ  ARG A  44      -7.442   1.831 -16.252  1.00  5.230          C  
ATOM    579  NH1 ARG A  44      -6.707   1.175 -17.130  1.00  5.230          N  
ATOM    580  NH2 ARG A  44      -8.197   2.842 -16.657  1.00  5.230          N  
ATOM    581  H   ARG A  44      -8.678  -1.095 -11.083  1.00  4.670          H  
ATOM    582  HA  ARG A  44      -5.937  -2.196 -10.640  1.00  4.400          H  
ATOM    583 1HB  ARG A  44      -5.202  -0.650 -12.396  1.00  6.270          H  
ATOM    584 2HB  ARG A  44      -6.339  -1.839 -12.975  1.00  6.270          H  
ATOM    585 1HG  ARG A  44      -8.032  -0.169 -12.995  1.00  6.270          H  
ATOM    586 2HG  ARG A  44      -6.919   1.067 -12.382  1.00  6.270          H  
ATOM    587 1HD  ARG A  44      -5.586   0.646 -14.425  1.00  6.270          H  
ATOM    588 2HD  ARG A  44      -6.833  -0.523 -14.941  1.00  6.270          H  
ATOM    589  HE  ARG A  44      -8.017   2.007 -14.313  1.00  6.270          H  
ATOM    590 1HH1 ARG A  44      -6.127   0.403 -16.836  1.00  6.270          H  
ATOM    591 2HH1 ARG A  44      -6.726   1.445 -18.102  1.00  6.270          H  
ATOM    592 1HH2 ARG A  44      -8.763   3.363 -15.996  1.00  6.270          H  
ATOM    593 2HH2 ARG A  44      -8.219   3.101 -17.629  1.00  6.270          H  
ATOM    594  N   THR A  45      -6.938   0.020  -8.877  1.00  2.780          N  
ATOM    595  CA  THR A  45      -6.583   1.014  -7.856  1.00  2.610          C  
ATOM    596  C   THR A  45      -5.250   0.598  -7.215  1.00  1.880          C  
ATOM    597  O   THR A  45      -5.073  -0.574  -6.881  1.00  1.460          O  
ATOM    598  CB  THR A  45      -7.687   1.144  -6.759  1.00  3.720          C  
ATOM    599  OG1 THR A  45      -8.926   1.548  -7.346  1.00  3.720          O  
ATOM    600  CG2 THR A  45      -7.316   2.181  -5.708  1.00  3.720          C  
ATOM    601  H   THR A  45      -7.803  -0.516  -8.746  1.00  3.340          H  
ATOM    602  HA  THR A  45      -6.452   1.983  -8.335  1.00  3.130          H  
ATOM    603  HB  THR A  45      -7.824   0.175  -6.279  1.00  4.470          H  
ATOM    604  HG1 THR A  45      -9.654   1.281  -6.744  1.00  4.470          H  
ATOM    605 1HG2 THR A  45      -8.104   2.238  -4.968  1.00  4.470          H  
ATOM    606 2HG2 THR A  45      -6.401   1.905  -5.214  1.00  4.470          H  
ATOM    607 3HG2 THR A  45      -7.197   3.152  -6.181  1.00  4.470          H  
ATOM    608  N   ALA A  46      -4.332   1.560  -7.053  1.00  2.120          N  
ATOM    609  CA  ALA A  46      -3.006   1.356  -6.444  1.00  1.640          C  
ATOM    610  C   ALA A  46      -3.145   1.024  -4.965  1.00  1.190          C  
ATOM    611  O   ALA A  46      -4.247   1.086  -4.429  1.00  1.690          O  
ATOM    612  CB  ALA A  46      -2.135   2.580  -6.632  1.00  2.490          C  
ATOM    613  H   ALA A  46      -4.571   2.484  -7.377  1.00  2.540          H  
ATOM    614  HA  ALA A  46      -2.533   0.505  -6.934  1.00  1.970          H  
ATOM    615 1HB  ALA A  46      -1.188   2.385  -6.205  1.00  2.990          H  
ATOM    616 2HB  ALA A  46      -2.023   2.762  -7.696  1.00  2.990          H  
ATOM    617 3HB  ALA A  46      -2.570   3.446  -6.151  1.00  2.990          H  
ATOM    618  N   ASP A  47      -2.059   0.612  -4.302  1.00  0.800          N  
ATOM    619  CA  ASP A  47      -2.173   0.281  -2.892  1.00  0.990          C  
ATOM    620  C   ASP A  47      -1.956   1.523  -2.040  1.00  0.880          C  
ATOM    621  O   ASP A  47      -2.670   1.733  -1.055  1.00  1.080          O  
ATOM    622  CB  ASP A  47      -1.122  -0.771  -2.534  1.00  1.310          C  
ATOM    623  CG  ASP A  47      -1.340  -2.102  -3.231  1.00  1.310          C  
ATOM    624  OD1 ASP A  47      -2.369  -2.688  -3.029  1.00  1.310          O  
ATOM    625  OD2 ASP A  47      -0.477  -2.516  -4.001  1.00  1.310          O  
ATOM    626  H   ASP A  47      -1.140   0.580  -4.742  1.00  0.960          H  
ATOM    627  HA  ASP A  47      -3.172  -0.110  -2.697  1.00  1.190          H  
ATOM    628 1HB  ASP A  47      -0.145  -0.387  -2.818  1.00  1.570          H  
ATOM    629 2HB  ASP A  47      -1.116  -0.935  -1.456  1.00  1.570          H  
ATOM    630  N   LEU A  48      -0.977   2.345  -2.431  1.00  0.680          N  
ATOM    631  CA  LEU A  48      -0.648   3.561  -1.703  1.00  0.720          C  
ATOM    632  C   LEU A  48      -0.856   4.821  -2.534  1.00  0.780          C  
ATOM    633  O   LEU A  48      -0.595   4.869  -3.743  1.00  0.860          O  
ATOM    634  CB  LEU A  48       0.824   3.563  -1.218  1.00  0.990          C  
ATOM    635  CG  LEU A  48       1.285   2.686   0.012  1.00  0.990          C  
ATOM    636  CD1 LEU A  48       0.364   2.921   1.209  1.00  0.990          C  
ATOM    637  CD2 LEU A  48       1.357   1.232  -0.355  1.00  0.990          C  
ATOM    638  H   LEU A  48      -0.437   2.095  -3.256  1.00  0.820          H  
ATOM    639  HA  LEU A  48      -1.312   3.645  -0.848  1.00  0.860          H  
ATOM    640 1HB  LEU A  48       1.440   3.259  -2.051  1.00  1.190          H  
ATOM    641 2HB  LEU A  48       1.074   4.586  -0.972  1.00  1.190          H  
ATOM    642  HG  LEU A  48       2.283   3.013   0.295  1.00  1.190          H  
ATOM    643 1HD1 LEU A  48       0.722   2.350   2.058  1.00  1.190          H  
ATOM    644 2HD1 LEU A  48       0.356   3.974   1.460  1.00  1.190          H  
ATOM    645 3HD1 LEU A  48      -0.647   2.601   0.975  1.00  1.190          H  
ATOM    646 1HD2 LEU A  48       1.723   0.659   0.501  1.00  1.190          H  
ATOM    647 2HD2 LEU A  48       0.389   0.868  -0.625  1.00  1.190          H  
ATOM    648 3HD2 LEU A  48       2.036   1.115  -1.190  1.00  1.190          H  
ATOM    649  N   SER A  49      -1.262   5.870  -1.844  1.00  0.780          N  
ATOM    650  CA  SER A  49      -1.378   7.208  -2.393  1.00  0.870          C  
ATOM    651  C   SER A  49      -0.184   7.958  -1.855  1.00  0.870          C  
ATOM    652  O   SER A  49      -0.056   8.139  -0.635  1.00  0.900          O  
ATOM    653  CB  SER A  49      -2.667   7.874  -1.959  1.00  1.180          C  
ATOM    654  OG  SER A  49      -2.716   9.205  -2.401  1.00  1.180          O  
ATOM    655  H   SER A  49      -1.490   5.736  -0.859  1.00  0.940          H  
ATOM    656  HA  SER A  49      -1.328   7.172  -3.483  1.00  1.040          H  
ATOM    657 1HB  SER A  49      -3.507   7.326  -2.365  1.00  1.420          H  
ATOM    658 2HB  SER A  49      -2.747   7.837  -0.868  1.00  1.420          H  
ATOM    659  HG  SER A  49      -3.564   9.545  -2.108  1.00  1.420          H  
ATOM    660  N   VAL A  50       0.758   8.317  -2.732  1.00  1.000          N  
ATOM    661  CA  VAL A  50       1.979   8.906  -2.227  1.00  1.140          C  
ATOM    662  C   VAL A  50       2.295  10.304  -2.736  1.00  1.310          C  
ATOM    663  O   VAL A  50       2.511  10.535  -3.940  1.00  1.510          O  
ATOM    664  CB  VAL A  50       3.132   7.978  -2.593  1.00  1.540          C  
ATOM    665  CG1 VAL A  50       4.448   8.572  -2.071  1.00  1.540          C  
ATOM    666  CG2 VAL A  50       2.847   6.587  -2.057  1.00  1.540          C  
ATOM    667  H   VAL A  50       0.653   8.146  -3.738  1.00  1.200          H  
ATOM    668  HA  VAL A  50       1.909   8.957  -1.143  1.00  1.370          H  
ATOM    669  HB  VAL A  50       3.190   7.899  -3.663  1.00  1.850          H  
ATOM    670 1HG1 VAL A  50       5.259   7.931  -2.319  1.00  1.850          H  
ATOM    671 2HG1 VAL A  50       4.635   9.547  -2.504  1.00  1.850          H  
ATOM    672 3HG1 VAL A  50       4.386   8.676  -1.013  1.00  1.850          H  
ATOM    673 1HG2 VAL A  50       3.637   5.925  -2.336  1.00  1.850          H  
ATOM    674 2HG2 VAL A  50       2.757   6.627  -0.994  1.00  1.850          H  
ATOM    675 3HG2 VAL A  50       1.925   6.214  -2.482  1.00  1.850          H  
ATOM    676  N   LYS A  51       2.433  11.236  -1.801  1.00  1.310          N  
ATOM    677  CA  LYS A  51       2.791  12.584  -2.185  1.00  1.570          C  
ATOM    678  C   LYS A  51       4.272  12.552  -2.468  1.00  2.250          C  
ATOM    679  O   LYS A  51       5.079  12.204  -1.594  1.00  3.000          O  
ATOM    680  CB  LYS A  51       2.501  13.604  -1.101  1.00  2.090          C  
ATOM    681  CG  LYS A  51       2.717  15.060  -1.495  1.00  2.090          C  
ATOM    682  CD  LYS A  51       2.336  15.988  -0.347  1.00  2.090          C  
ATOM    683  CE  LYS A  51       2.568  17.450  -0.699  1.00  2.090          C  
ATOM    684  NZ  LYS A  51       2.202  18.354   0.430  1.00  2.090          N  
ATOM    685  H   LYS A  51       2.267  10.979  -0.821  1.00  1.570          H  
ATOM    686  HA  LYS A  51       2.263  12.859  -3.098  1.00  1.880          H  
ATOM    687 1HB  LYS A  51       1.495  13.466  -0.701  1.00  2.510          H  
ATOM    688 2HB  LYS A  51       3.209  13.437  -0.316  1.00  2.510          H  
ATOM    689 1HG  LYS A  51       3.768  15.220  -1.745  1.00  2.510          H  
ATOM    690 2HG  LYS A  51       2.111  15.298  -2.367  1.00  2.510          H  
ATOM    691 1HD  LYS A  51       1.282  15.847  -0.099  1.00  2.510          H  
ATOM    692 2HD  LYS A  51       2.931  15.736   0.533  1.00  2.510          H  
ATOM    693 1HE  LYS A  51       3.620  17.596  -0.942  1.00  2.510          H  
ATOM    694 2HE  LYS A  51       1.965  17.710  -1.569  1.00  2.510          H  
ATOM    695 1HZ  LYS A  51       2.370  19.315   0.162  1.00  2.510          H  
ATOM    696 2HZ  LYS A  51       1.224  18.235   0.657  1.00  2.510          H  
ATOM    697 3HZ  LYS A  51       2.764  18.129   1.240  1.00  2.510          H  
ATOM    698  N   GLY A  52       4.624  12.953  -3.686  1.00  2.460          N  
ATOM    699  CA  GLY A  52       5.994  12.926  -4.170  1.00  3.270          C  
ATOM    700  C   GLY A  52       6.281  11.746  -5.107  1.00  3.430          C  
ATOM    701  O   GLY A  52       7.357  11.695  -5.703  1.00  3.890          O  
ATOM    702  H   GLY A  52       3.893  13.257  -4.314  1.00  2.950          H  
ATOM    703 1HA  GLY A  52       6.201  13.858  -4.695  1.00  3.920          H  
ATOM    704 2HA  GLY A  52       6.675  12.891  -3.324  1.00  3.920          H  
ATOM    705  N   VAL A  53       5.349  10.783  -5.221  1.00  2.840          N  
ATOM    706  CA  VAL A  53       5.561   9.643  -6.123  1.00  2.970          C  
ATOM    707  C   VAL A  53       4.393   9.454  -7.111  1.00  2.520          C  
ATOM    708  O   VAL A  53       4.619   9.281  -8.315  1.00  2.460          O  
ATOM    709  CB  VAL A  53       5.816   8.331  -5.354  1.00  4.110          C  
ATOM    710  CG1 VAL A  53       6.006   7.148  -6.326  1.00  4.110          C  
ATOM    711  CG2 VAL A  53       7.020   8.508  -4.462  1.00  4.110          C  
ATOM    712  H   VAL A  53       4.467  10.871  -4.709  1.00  3.410          H  
ATOM    713  HA  VAL A  53       6.455   9.844  -6.711  1.00  3.560          H  
ATOM    714  HB  VAL A  53       4.975   8.106  -4.777  1.00  4.930          H  
ATOM    715 1HG1 VAL A  53       6.172   6.236  -5.755  1.00  4.930          H  
ATOM    716 2HG1 VAL A  53       5.121   7.022  -6.951  1.00  4.930          H  
ATOM    717 3HG1 VAL A  53       6.872   7.337  -6.967  1.00  4.930          H  
ATOM    718 1HG2 VAL A  53       7.199   7.606  -3.896  1.00  4.930          H  
ATOM    719 2HG2 VAL A  53       7.892   8.744  -5.071  1.00  4.930          H  
ATOM    720 3HG2 VAL A  53       6.835   9.315  -3.782  1.00  4.930          H  
ATOM    721  N   GLY A  54       3.150   9.408  -6.597  1.00  2.370          N  
ATOM    722  CA  GLY A  54       1.978   9.116  -7.425  1.00  2.060          C  
ATOM    723  C   GLY A  54       1.212   7.910  -6.889  1.00  1.470          C  
ATOM    724  O   GLY A  54       1.230   7.618  -5.690  1.00  1.670          O  
ATOM    725  H   GLY A  54       3.002   9.607  -5.608  1.00  2.840          H  
ATOM    726 1HA  GLY A  54       1.321   9.986  -7.447  1.00  2.470          H  
ATOM    727 2HA  GLY A  54       2.289   8.923  -8.451  1.00  2.470          H  
ATOM    728  N   GLN A  55       0.466   7.252  -7.769  1.00  1.170          N  
ATOM    729  CA  GLN A  55      -0.311   6.070  -7.402  1.00  0.970          C  
ATOM    730  C   GLN A  55       0.667   4.896  -7.365  1.00  0.730          C  
ATOM    731  O   GLN A  55       1.254   4.541  -8.393  1.00  0.830          O  
ATOM    732  CB  GLN A  55      -1.427   5.859  -8.425  1.00  1.440          C  
ATOM    733  CG  GLN A  55      -2.427   6.997  -8.442  1.00  1.440          C  
ATOM    734  CD  GLN A  55      -1.958   8.188  -9.297  1.00  1.440          C  
ATOM    735  OE1 GLN A  55      -0.796   8.250  -9.759  1.00  1.440          O  
ATOM    736  NE2 GLN A  55      -2.848   9.139  -9.500  1.00  1.440          N  
ATOM    737  H   GLN A  55       0.442   7.582  -8.733  1.00  1.400          H  
ATOM    738  HA  GLN A  55      -0.739   6.199  -6.404  1.00  1.160          H  
ATOM    739 1HB  GLN A  55      -1.004   5.749  -9.424  1.00  1.730          H  
ATOM    740 2HB  GLN A  55      -1.968   4.964  -8.200  1.00  1.730          H  
ATOM    741 1HG  GLN A  55      -3.371   6.634  -8.847  1.00  1.730          H  
ATOM    742 2HG  GLN A  55      -2.572   7.344  -7.416  1.00  1.730          H  
ATOM    743 1HE2 GLN A  55      -2.611   9.947 -10.042  1.00  1.730          H  
ATOM    744 2HE2 GLN A  55      -3.765   9.056  -9.107  1.00  1.730          H  
ATOM    745  N   VAL A  56       0.820   4.266  -6.199  1.00  0.620          N  
ATOM    746  CA  VAL A  56       1.842   3.238  -6.006  1.00  0.580          C  
ATOM    747  C   VAL A  56       1.390   1.813  -5.640  1.00  0.580          C  
ATOM    748  O   VAL A  56       0.635   1.586  -4.686  1.00  0.640          O  
ATOM    749  CB  VAL A  56       2.799   3.769  -4.912  1.00  0.830          C  
ATOM    750  CG1 VAL A  56       3.844   2.790  -4.559  1.00  0.830          C  
ATOM    751  CG2 VAL A  56       3.472   5.024  -5.404  1.00  0.830          C  
ATOM    752  H   VAL A  56       0.264   4.564  -5.390  1.00  0.740          H  
ATOM    753  HA  VAL A  56       2.398   3.174  -6.934  1.00  0.700          H  
ATOM    754  HB  VAL A  56       2.228   3.994  -4.026  1.00  0.990          H  
ATOM    755 1HG1 VAL A  56       4.461   3.250  -3.800  1.00  0.990          H  
ATOM    756 2HG1 VAL A  56       3.409   1.871  -4.164  1.00  0.990          H  
ATOM    757 3HG1 VAL A  56       4.445   2.557  -5.434  1.00  0.990          H  
ATOM    758 1HG2 VAL A  56       4.129   5.405  -4.636  1.00  0.990          H  
ATOM    759 2HG2 VAL A  56       4.043   4.793  -6.292  1.00  0.990          H  
ATOM    760 3HG2 VAL A  56       2.744   5.767  -5.637  1.00  0.990          H  
ATOM    761  N   ASP A  57       1.878   0.836  -6.400  1.00  0.550          N  
ATOM    762  CA  ASP A  57       1.596  -0.569  -6.077  1.00  0.560          C  
ATOM    763  C   ASP A  57       2.673  -1.162  -5.202  1.00  0.540          C  
ATOM    764  O   ASP A  57       3.842  -0.778  -5.307  1.00  0.570          O  
ATOM    765  CB  ASP A  57       1.488  -1.481  -7.291  1.00  0.780          C  
ATOM    766  CG  ASP A  57       0.258  -1.313  -8.087  1.00  0.780          C  
ATOM    767  OD1 ASP A  57      -0.636  -0.647  -7.660  1.00  0.780          O  
ATOM    768  OD2 ASP A  57       0.199  -1.875  -9.136  1.00  0.780          O  
ATOM    769  H   ASP A  57       2.476   1.101  -7.190  1.00  0.660          H  
ATOM    770  HA  ASP A  57       0.655  -0.626  -5.530  1.00  0.670          H  
ATOM    771 1HB  ASP A  57       2.345  -1.306  -7.940  1.00  0.940          H  
ATOM    772 2HB  ASP A  57       1.547  -2.514  -6.953  1.00  0.940          H  
ATOM    773  N   VAL A  58       2.305  -2.175  -4.424  1.00  0.570          N  
ATOM    774  CA  VAL A  58       3.304  -2.897  -3.649  1.00  0.570          C  
ATOM    775  C   VAL A  58       3.509  -4.303  -4.202  1.00  0.590          C  
ATOM    776  O   VAL A  58       2.575  -5.105  -4.305  1.00  0.640          O  
ATOM    777  CB  VAL A  58       2.906  -3.008  -2.165  1.00  0.800          C  
ATOM    778  CG1 VAL A  58       4.002  -3.785  -1.387  1.00  0.800          C  
ATOM    779  CG2 VAL A  58       2.696  -1.631  -1.601  1.00  0.800          C  
ATOM    780  H   VAL A  58       1.301  -2.417  -4.355  1.00  0.680          H  
ATOM    781  HA  VAL A  58       4.250  -2.362  -3.710  1.00  0.680          H  
ATOM    782  HB  VAL A  58       1.975  -3.574  -2.084  1.00  0.960          H  
ATOM    783 1HG1 VAL A  58       3.728  -3.882  -0.349  1.00  0.960          H  
ATOM    784 2HG1 VAL A  58       4.126  -4.771  -1.800  1.00  0.960          H  
ATOM    785 3HG1 VAL A  58       4.946  -3.243  -1.468  1.00  0.960          H  
ATOM    786 1HG2 VAL A  58       2.395  -1.703  -0.561  1.00  0.960          H  
ATOM    787 2HG2 VAL A  58       3.606  -1.066  -1.683  1.00  0.960          H  
ATOM    788 3HG2 VAL A  58       1.920  -1.138  -2.165  1.00  0.960          H  
ATOM    789  N   TYR A  59       4.747  -4.604  -4.547  1.00  0.600          N  
ATOM    790  CA  TYR A  59       5.101  -5.903  -5.070  1.00  0.620          C  
ATOM    791  C   TYR A  59       5.889  -6.669  -4.026  1.00  0.680          C  
ATOM    792  O   TYR A  59       6.882  -6.165  -3.486  1.00  0.800          O  
ATOM    793  CB  TYR A  59       5.868  -5.794  -6.388  1.00  0.860          C  
ATOM    794  CG  TYR A  59       6.296  -7.134  -6.852  1.00  0.860          C  
ATOM    795  CD1 TYR A  59       5.347  -8.099  -7.132  1.00  0.860          C  
ATOM    796  CD2 TYR A  59       7.620  -7.423  -6.986  1.00  0.860          C  
ATOM    797  CE1 TYR A  59       5.728  -9.345  -7.501  1.00  0.860          C  
ATOM    798  CE2 TYR A  59       7.987  -8.669  -7.375  1.00  0.860          C  
ATOM    799  CZ  TYR A  59       7.062  -9.629  -7.618  1.00  0.860          C  
ATOM    800  OH  TYR A  59       7.469 -10.899  -7.982  1.00  0.860          O  
ATOM    801  H   TYR A  59       5.469  -3.893  -4.419  1.00  0.720          H  
ATOM    802  HA  TYR A  59       4.186  -6.460  -5.252  1.00  0.740          H  
ATOM    803 1HB  TYR A  59       5.245  -5.341  -7.149  1.00  1.030          H  
ATOM    804 2HB  TYR A  59       6.750  -5.168  -6.255  1.00  1.030          H  
ATOM    805  HD1 TYR A  59       4.292  -7.876  -7.033  1.00  1.030          H  
ATOM    806  HD2 TYR A  59       8.373  -6.668  -6.777  1.00  1.030          H  
ATOM    807  HE1 TYR A  59       4.984 -10.108  -7.697  1.00  1.030          H  
ATOM    808  HE2 TYR A  59       9.009  -8.917  -7.478  1.00  1.030          H  
ATOM    809  HH  TYR A  59       8.430 -10.922  -8.021  1.00  1.030          H  
ATOM    810  N   THR A  60       5.408  -7.867  -3.701  1.00  0.750          N  
ATOM    811  CA  THR A  60       6.008  -8.667  -2.660  1.00  0.940          C  
ATOM    812  C   THR A  60       6.465 -10.030  -3.199  1.00  0.940          C  
ATOM    813  O   THR A  60       5.668 -10.968  -3.148  1.00  1.070          O  
ATOM    814  CB  THR A  60       4.923  -8.928  -1.608  1.00  1.240          C  
ATOM    815  OG1 THR A  60       3.840  -9.628  -2.222  1.00  1.240          O  
ATOM    816  CG2 THR A  60       4.373  -7.606  -1.144  1.00  1.240          C  
ATOM    817  H   THR A  60       4.563  -8.216  -4.141  1.00  0.900          H  
ATOM    818  HA  THR A  60       6.833  -8.127  -2.218  1.00  1.130          H  
ATOM    819  HB  THR A  60       5.310  -9.474  -0.774  1.00  1.490          H  
ATOM    820  HG1 THR A  60       4.151 -10.536  -2.445  1.00  1.490          H  
ATOM    821 1HG2 THR A  60       3.585  -7.779  -0.432  1.00  1.490          H  
ATOM    822 2HG2 THR A  60       5.159  -7.027  -0.698  1.00  1.490          H  
ATOM    823 3HG2 THR A  60       3.959  -7.062  -1.982  1.00  1.490          H  
ATOM    824  N   PRO A  61       7.699 -10.169  -3.729  1.00  1.130          N  
ATOM    825  CA  PRO A  61       8.236 -11.376  -4.341  1.00  1.240          C  
ATOM    826  C   PRO A  61       8.645 -12.428  -3.341  1.00  0.920          C  
ATOM    827  O   PRO A  61       9.072 -12.089  -2.246  1.00  1.030          O  
ATOM    828  CB  PRO A  61       9.489 -10.863  -5.049  1.00  1.860          C  
ATOM    829  CG  PRO A  61       9.942  -9.677  -4.221  1.00  1.860          C  
ATOM    830  CD  PRO A  61       8.664  -9.049  -3.690  1.00  1.860          C  
ATOM    831  HA  PRO A  61       7.503 -11.778  -5.058  1.00  1.490          H  
ATOM    832 1HB  PRO A  61      10.250 -11.660  -5.056  1.00  2.230          H  
ATOM    833 2HB  PRO A  61       9.285 -10.651  -6.067  1.00  2.230          H  
ATOM    834 1HG  PRO A  61      10.614 -10.013  -3.410  1.00  2.230          H  
ATOM    835 2HG  PRO A  61      10.521  -8.979  -4.845  1.00  2.230          H  
ATOM    836 1HD  PRO A  61       8.860  -8.742  -2.654  1.00  2.230          H  
ATOM    837 2HD  PRO A  61       8.338  -8.216  -4.315  1.00  2.230          H  
ATOM    838  N   VAL A  62       8.657 -13.678  -3.773  1.00  0.910          N  
ATOM    839  CA  VAL A  62       9.239 -14.771  -3.001  1.00  0.870          C  
ATOM    840  C   VAL A  62      10.161 -15.554  -3.913  1.00  0.870          C  
ATOM    841  O   VAL A  62       9.919 -16.723  -4.214  1.00  1.390          O  
ATOM    842  CB  VAL A  62       8.151 -15.702  -2.443  1.00  1.230          C  
ATOM    843  CG1 VAL A  62       7.417 -15.028  -1.335  1.00  1.230          C  
ATOM    844  CG2 VAL A  62       7.158 -16.060  -3.538  1.00  1.230          C  
ATOM    845  H   VAL A  62       8.273 -13.874  -4.688  1.00  1.090          H  
ATOM    846  HA  VAL A  62       9.824 -14.359  -2.174  1.00  1.040          H  
ATOM    847  HB  VAL A  62       8.619 -16.601  -2.051  1.00  1.480          H  
ATOM    848 1HG1 VAL A  62       6.683 -15.685  -0.951  1.00  1.480          H  
ATOM    849 2HG1 VAL A  62       8.111 -14.779  -0.557  1.00  1.480          H  
ATOM    850 3HG1 VAL A  62       6.942 -14.124  -1.708  1.00  1.480          H  
ATOM    851 1HG2 VAL A  62       6.413 -16.706  -3.141  1.00  1.480          H  
ATOM    852 2HG2 VAL A  62       6.700 -15.156  -3.889  1.00  1.480          H  
ATOM    853 3HG2 VAL A  62       7.622 -16.563  -4.371  1.00  1.480          H  
ATOM    854  N   ASN A  63      11.201 -14.896  -4.374  1.00  1.200          N  
ATOM    855  CA  ASN A  63      12.059 -15.457  -5.387  1.00  1.390          C  
ATOM    856  C   ASN A  63      13.384 -14.733  -5.286  1.00  1.460          C  
ATOM    857  O   ASN A  63      13.406 -13.536  -4.989  1.00  2.230          O  
ATOM    858  CB  ASN A  63      11.418 -15.275  -6.755  1.00  1.870          C  
ATOM    859  CG  ASN A  63      11.941 -16.212  -7.784  1.00  1.870          C  
ATOM    860  OD1 ASN A  63      13.153 -16.276  -8.064  1.00  1.870          O  
ATOM    861  ND2 ASN A  63      11.031 -16.964  -8.389  1.00  1.870          N  
ATOM    862  H   ASN A  63      11.390 -13.964  -4.032  1.00  1.440          H  
ATOM    863  HA  ASN A  63      12.228 -16.516  -5.185  1.00  1.670          H  
ATOM    864 1HB  ASN A  63      10.338 -15.419  -6.677  1.00  2.240          H  
ATOM    865 2HB  ASN A  63      11.586 -14.253  -7.099  1.00  2.240          H  
ATOM    866 1HD2 ASN A  63      11.306 -17.608  -9.098  1.00  2.240          H  
ATOM    867 2HD2 ASN A  63      10.035 -16.881  -8.151  1.00  2.240          H  
ATOM    868  N   THR A  64      14.489 -15.437  -5.489  1.00  1.310          N  
ATOM    869  CA  THR A  64      15.792 -14.792  -5.446  1.00  1.970          C  
ATOM    870  C   THR A  64      16.323 -14.417  -6.827  1.00  1.710          C  
ATOM    871  O   THR A  64      17.379 -13.788  -6.940  1.00  1.720          O  
ATOM    872  CB  THR A  64      16.804 -15.681  -4.718  1.00  2.490          C  
ATOM    873  OG1 THR A  64      16.911 -16.941  -5.396  1.00  2.490          O  
ATOM    874  CG2 THR A  64      16.341 -15.895  -3.292  1.00  2.490          C  
ATOM    875  H   THR A  64      14.443 -16.428  -5.698  1.00  1.570          H  
ATOM    876  HA  THR A  64      15.698 -13.893  -4.856  1.00  2.360          H  
ATOM    877  HB  THR A  64      17.779 -15.193  -4.714  1.00  2.990          H  
ATOM    878  HG1 THR A  64      17.679 -17.421  -5.062  1.00  2.990          H  
ATOM    879 1HG2 THR A  64      17.059 -16.520  -2.766  1.00  2.990          H  
ATOM    880 2HG2 THR A  64      16.266 -14.937  -2.803  1.00  2.990          H  
ATOM    881 3HG2 THR A  64      15.368 -16.379  -3.288  1.00  2.990          H  
ATOM    882  N   ASN A  65      15.595 -14.803  -7.881  1.00  1.540          N  
ATOM    883  CA  ASN A  65      16.014 -14.559  -9.256  1.00  1.330          C  
ATOM    884  C   ASN A  65      15.497 -13.195  -9.763  1.00  1.190          C  
ATOM    885  O   ASN A  65      14.297 -13.069 -10.062  1.00  1.130          O  
ATOM    886  CB  ASN A  65      15.559 -15.678 -10.180  1.00  1.950          C  
ATOM    887  CG  ASN A  65      16.111 -15.547 -11.613  1.00  1.950          C  
ATOM    888  OD1 ASN A  65      16.311 -14.442 -12.168  1.00  1.950          O  
ATOM    889  ND2 ASN A  65      16.368 -16.689 -12.219  1.00  1.950          N  
ATOM    890  H   ASN A  65      14.724 -15.303  -7.718  1.00  1.850          H  
ATOM    891  HA  ASN A  65      17.094 -14.591  -9.252  1.00  1.600          H  
ATOM    892 1HB  ASN A  65      15.869 -16.639  -9.766  1.00  2.340          H  
ATOM    893 2HB  ASN A  65      14.471 -15.684 -10.235  1.00  2.340          H  
ATOM    894 1HD2 ASN A  65      16.732 -16.700 -13.153  1.00  2.340          H  
ATOM    895 2HD2 ASN A  65      16.198 -17.556 -11.745  1.00  2.340          H  
ATOM    896  N   PRO A  66      16.381 -12.203  -9.987  1.00  1.170          N  
ATOM    897  CA  PRO A  66      16.058 -10.832 -10.323  1.00  1.110          C  
ATOM    898  C   PRO A  66      15.283 -10.701 -11.622  1.00  1.030          C  
ATOM    899  O   PRO A  66      14.635  -9.686 -11.854  1.00  0.970          O  
ATOM    900  CB  PRO A  66      17.445 -10.180 -10.449  1.00  1.670          C  
ATOM    901  CG  PRO A  66      18.386 -11.296 -10.766  1.00  1.670          C  
ATOM    902  CD  PRO A  66      17.848 -12.479 -10.011  1.00  1.670          C  
ATOM    903  HA  PRO A  66      15.489 -10.398  -9.502  1.00  1.330          H  
ATOM    904 1HB  PRO A  66      17.427  -9.392 -11.214  1.00  2.000          H  
ATOM    905 2HB  PRO A  66      17.715  -9.708  -9.501  1.00  2.000          H  
ATOM    906 1HG  PRO A  66      18.420 -11.466 -11.858  1.00  2.000          H  
ATOM    907 2HG  PRO A  66      19.409 -11.030 -10.458  1.00  2.000          H  
ATOM    908 1HD  PRO A  66      18.103 -13.360 -10.613  1.00  2.000          H  
ATOM    909 2HD  PRO A  66      18.262 -12.522  -8.988  1.00  2.000          H  
ATOM    910  N   ASN A  67      15.324 -11.715 -12.476  1.00  1.050          N  
ATOM    911  CA  ASN A  67      14.619 -11.608 -13.738  1.00  1.020          C  
ATOM    912  C   ASN A  67      13.124 -11.774 -13.514  1.00  0.940          C  
ATOM    913  O   ASN A  67      12.310 -11.160 -14.215  1.00  0.910          O  
ATOM    914  CB  ASN A  67      15.109 -12.661 -14.692  1.00  1.440          C  
ATOM    915  CG  ASN A  67      16.505 -12.434 -15.144  1.00  1.440          C  
ATOM    916  OD1 ASN A  67      16.798 -11.584 -15.999  1.00  1.440          O  
ATOM    917  ND2 ASN A  67      17.396 -13.199 -14.564  1.00  1.440          N  
ATOM    918  H   ASN A  67      15.831 -12.574 -12.260  1.00  1.260          H  
ATOM    919  HA  ASN A  67      14.791 -10.617 -14.160  1.00  1.220          H  
ATOM    920 1HB  ASN A  67      15.034 -13.641 -14.227  1.00  1.730          H  
ATOM    921 2HB  ASN A  67      14.462 -12.671 -15.566  1.00  1.730          H  
ATOM    922 1HD2 ASN A  67      18.362 -13.132 -14.807  1.00  1.730          H  
ATOM    923 2HD2 ASN A  67      17.094 -13.857 -13.854  1.00  1.730          H  
ATOM    924  N   SER A  68      12.758 -12.620 -12.541  1.00  0.950          N  
ATOM    925  CA  SER A  68      11.360 -12.895 -12.258  1.00  0.920          C  
ATOM    926  C   SER A  68      10.795 -11.690 -11.554  1.00  0.800          C  
ATOM    927  O   SER A  68       9.649 -11.286 -11.786  1.00  0.750          O  
ATOM    928  CB  SER A  68      11.216 -14.145 -11.400  1.00  1.300          C  
ATOM    929  OG  SER A  68      11.611 -15.295 -12.107  1.00  1.300          O  
ATOM    930  H   SER A  68      13.461 -13.063 -11.947  1.00  1.140          H  
ATOM    931  HA  SER A  68      10.822 -13.037 -13.195  1.00  1.100          H  
ATOM    932 1HB  SER A  68      11.831 -14.040 -10.501  1.00  1.560          H  
ATOM    933 2HB  SER A  68      10.183 -14.250 -11.075  1.00  1.560          H  
ATOM    934  HG  SER A  68      11.559 -16.027 -11.485  1.00  1.560          H  
ATOM    935  N   ILE A  69      11.637 -11.089 -10.716  1.00  0.800          N  
ATOM    936  CA  ILE A  69      11.222  -9.922  -9.967  1.00  0.750          C  
ATOM    937  C   ILE A  69      10.968  -8.767 -10.923  1.00  0.680          C  
ATOM    938  O   ILE A  69       9.922  -8.122 -10.827  1.00  0.630          O  
ATOM    939  CB  ILE A  69      12.244  -9.575  -8.885  1.00  1.070          C  
ATOM    940  CG1 ILE A  69      12.218 -10.697  -7.855  1.00  1.070          C  
ATOM    941  CG2 ILE A  69      11.873  -8.222  -8.244  1.00  1.070          C  
ATOM    942  CD1 ILE A  69      13.332 -10.680  -6.925  1.00  1.070          C  
ATOM    943  H   ILE A  69      12.565 -11.508 -10.594  1.00  0.960          H  
ATOM    944  HA  ILE A  69      10.286 -10.148  -9.468  1.00  0.900          H  
ATOM    945  HB  ILE A  69      13.243  -9.524  -9.309  1.00  1.280          H  
ATOM    946 1HG1 ILE A  69      11.308 -10.622  -7.294  1.00  1.280          H  
ATOM    947 2HG1 ILE A  69      12.230 -11.659  -8.369  1.00  1.280          H  
ATOM    948 1HG2 ILE A  69      12.540  -7.947  -7.460  1.00  1.280          H  
ATOM    949 2HG2 ILE A  69      11.908  -7.476  -9.001  1.00  1.280          H  
ATOM    950 3HG2 ILE A  69      10.904  -8.260  -7.839  1.00  1.280          H  
ATOM    951 1HD1 ILE A  69      13.224 -11.505  -6.243  1.00  1.280          H  
ATOM    952 2HD1 ILE A  69      14.254 -10.792  -7.481  1.00  1.280          H  
ATOM    953 3HD1 ILE A  69      13.352  -9.759  -6.363  1.00  1.280          H  
ATOM    954  N   VAL A  70      11.882  -8.522 -11.867  1.00  0.710          N  
ATOM    955  CA  VAL A  70      11.664  -7.441 -12.812  1.00  0.680          C  
ATOM    956  C   VAL A  70      10.407  -7.663 -13.636  1.00  0.640          C  
ATOM    957  O   VAL A  70       9.646  -6.716 -13.823  1.00  0.610          O  
ATOM    958  CB  VAL A  70      12.864  -7.269 -13.760  1.00  0.960          C  
ATOM    959  CG1 VAL A  70      12.532  -6.277 -14.908  1.00  0.960          C  
ATOM    960  CG2 VAL A  70      14.022  -6.734 -12.982  1.00  0.960          C  
ATOM    961  H   VAL A  70      12.750  -9.066 -11.900  1.00  0.850          H  
ATOM    962  HA  VAL A  70      11.549  -6.517 -12.248  1.00  0.820          H  
ATOM    963  HB  VAL A  70      13.122  -8.240 -14.195  1.00  1.160          H  
ATOM    964 1HG1 VAL A  70      13.401  -6.165 -15.554  1.00  1.160          H  
ATOM    965 2HG1 VAL A  70      11.696  -6.639 -15.510  1.00  1.160          H  
ATOM    966 3HG1 VAL A  70      12.272  -5.312 -14.495  1.00  1.160          H  
ATOM    967 1HG2 VAL A  70      14.843  -6.638 -13.636  1.00  1.160          H  
ATOM    968 2HG2 VAL A  70      13.771  -5.770 -12.561  1.00  1.160          H  
ATOM    969 3HG2 VAL A  70      14.279  -7.405 -12.191  1.00  1.160          H  
ATOM    970  N   ARG A  71      10.176  -8.877 -14.152  1.00  0.680          N  
ATOM    971  CA  ARG A  71       8.972  -9.081 -14.951  1.00  0.700          C  
ATOM    972  C   ARG A  71       7.687  -8.800 -14.164  1.00  0.630          C  
ATOM    973  O   ARG A  71       6.765  -8.161 -14.686  1.00  0.610          O  
ATOM    974  CB  ARG A  71       8.921 -10.498 -15.508  1.00  0.970          C  
ATOM    975  CG  ARG A  71       9.909 -10.792 -16.649  1.00  0.970          C  
ATOM    976  CD  ARG A  71       9.595 -12.088 -17.346  1.00  0.970          C  
ATOM    977  NE  ARG A  71       9.770 -13.256 -16.465  1.00  0.970          N  
ATOM    978  CZ  ARG A  71      10.919 -13.959 -16.291  1.00  0.970          C  
ATOM    979  NH1 ARG A  71      12.022 -13.639 -16.942  1.00  0.970          N  
ATOM    980  NH2 ARG A  71      10.926 -14.991 -15.461  1.00  0.970          N  
ATOM    981  H   ARG A  71      10.842  -9.646 -14.010  1.00  0.820          H  
ATOM    982  HA  ARG A  71       9.013  -8.389 -15.795  1.00  0.840          H  
ATOM    983 1HB  ARG A  71       9.141 -11.199 -14.700  1.00  1.170          H  
ATOM    984 2HB  ARG A  71       7.915 -10.713 -15.864  1.00  1.170          H  
ATOM    985 1HG  ARG A  71       9.860  -9.986 -17.382  1.00  1.170          H  
ATOM    986 2HG  ARG A  71      10.915 -10.851 -16.250  1.00  1.170          H  
ATOM    987 1HD  ARG A  71       8.556 -12.069 -17.674  1.00  1.170          H  
ATOM    988 2HD  ARG A  71      10.236 -12.203 -18.214  1.00  1.170          H  
ATOM    989  HE  ARG A  71       8.961 -13.562 -15.941  1.00  1.170          H  
ATOM    990 1HH1 ARG A  71      12.031 -12.857 -17.577  1.00  1.170          H  
ATOM    991 2HH1 ARG A  71      12.857 -14.195 -16.817  1.00  1.170          H  
ATOM    992 1HH2 ARG A  71      10.084 -15.244 -14.962  1.00  1.170          H  
ATOM    993 2HH2 ARG A  71      11.770 -15.526 -15.319  1.00  1.170          H  
ATOM    994  N   ASN A  72       7.616  -9.240 -12.905  1.00  0.620          N  
ATOM    995  CA  ASN A  72       6.407  -8.978 -12.136  1.00  0.580          C  
ATOM    996  C   ASN A  72       6.251  -7.490 -11.815  1.00  0.530          C  
ATOM    997  O   ASN A  72       5.131  -6.958 -11.832  1.00  0.520          O  
ATOM    998  CB  ASN A  72       6.399  -9.819 -10.908  1.00  0.830          C  
ATOM    999  CG  ASN A  72       6.099 -11.251 -11.204  1.00  0.830          C  
ATOM   1000  OD1 ASN A  72       5.395 -11.590 -12.165  1.00  0.830          O  
ATOM   1001  ND2 ASN A  72       6.623 -12.123 -10.402  1.00  0.830          N  
ATOM   1002  H   ASN A  72       8.380  -9.799 -12.505  1.00  0.740          H  
ATOM   1003  HA  ASN A  72       5.550  -9.262 -12.745  1.00  0.700          H  
ATOM   1004 1HB  ASN A  72       7.379  -9.749 -10.433  1.00  0.990          H  
ATOM   1005 2HB  ASN A  72       5.657  -9.433 -10.231  1.00  0.990          H  
ATOM   1006 1HD2 ASN A  72       6.477 -13.098 -10.559  1.00  0.990          H  
ATOM   1007 2HD2 ASN A  72       7.182 -11.817  -9.631  1.00  0.990          H  
ATOM   1008  N   ILE A  73       7.366  -6.802 -11.572  1.00  0.540          N  
ATOM   1009  CA  ILE A  73       7.317  -5.373 -11.330  1.00  0.530          C  
ATOM   1010  C   ILE A  73       6.798  -4.676 -12.581  1.00  0.510          C  
ATOM   1011  O   ILE A  73       5.930  -3.806 -12.495  1.00  0.500          O  
ATOM   1012  CB  ILE A  73       8.680  -4.807 -10.912  1.00  0.750          C  
ATOM   1013  CG1 ILE A  73       9.057  -5.327  -9.529  1.00  0.750          C  
ATOM   1014  CG2 ILE A  73       8.634  -3.314 -10.948  1.00  0.750          C  
ATOM   1015  CD1 ILE A  73      10.494  -5.084  -9.161  1.00  0.750          C  
ATOM   1016  H   ILE A  73       8.264  -7.298 -11.514  1.00  0.650          H  
ATOM   1017  HA  ILE A  73       6.613  -5.186 -10.518  1.00  0.640          H  
ATOM   1018  HB  ILE A  73       9.445  -5.163 -11.607  1.00  0.900          H  
ATOM   1019 1HG1 ILE A  73       8.420  -4.852  -8.786  1.00  0.900          H  
ATOM   1020 2HG1 ILE A  73       8.870  -6.391  -9.499  1.00  0.900          H  
ATOM   1021 1HG2 ILE A  73       9.570  -2.913 -10.678  1.00  0.900          H  
ATOM   1022 2HG2 ILE A  73       8.409  -3.009 -11.936  1.00  0.900          H  
ATOM   1023 3HG2 ILE A  73       7.878  -2.951 -10.271  1.00  0.900          H  
ATOM   1024 1HD1 ILE A  73      10.683  -5.497  -8.177  1.00  0.900          H  
ATOM   1025 2HD1 ILE A  73      11.131  -5.574  -9.889  1.00  0.900          H  
ATOM   1026 3HD1 ILE A  73      10.720  -4.032  -9.149  1.00  0.900          H  
ATOM   1027  N   GLU A  74       7.313  -5.057 -13.748  1.00  0.550          N  
ATOM   1028  CA  GLU A  74       6.852  -4.441 -14.971  1.00  0.600          C  
ATOM   1029  C   GLU A  74       5.355  -4.635 -15.139  1.00  0.620          C  
ATOM   1030  O   GLU A  74       4.659  -3.731 -15.570  1.00  0.660          O  
ATOM   1031  CB  GLU A  74       7.600  -4.976 -16.177  1.00  0.820          C  
ATOM   1032  CG  GLU A  74       9.035  -4.526 -16.272  1.00  0.820          C  
ATOM   1033  CD  GLU A  74       9.727  -5.181 -17.390  1.00  0.820          C  
ATOM   1034  OE1 GLU A  74       9.182  -6.115 -17.932  1.00  0.820          O  
ATOM   1035  OE2 GLU A  74      10.798  -4.753 -17.740  1.00  0.820          O  
ATOM   1036  H   GLU A  74       8.051  -5.767 -13.783  1.00  0.660          H  
ATOM   1037  HA  GLU A  74       7.050  -3.382 -14.897  1.00  0.720          H  
ATOM   1038 1HB  GLU A  74       7.593  -6.067 -16.147  1.00  0.980          H  
ATOM   1039 2HB  GLU A  74       7.090  -4.667 -17.088  1.00  0.980          H  
ATOM   1040 1HG  GLU A  74       9.051  -3.451 -16.436  1.00  0.980          H  
ATOM   1041 2HG  GLU A  74       9.551  -4.729 -15.340  1.00  0.980          H  
ATOM   1042  N   GLY A  75       4.825  -5.803 -14.773  1.00  0.660          N  
ATOM   1043  CA  GLY A  75       3.379  -6.006 -14.851  1.00  0.760          C  
ATOM   1044  C   GLY A  75       2.619  -4.968 -13.995  1.00  0.720          C  
ATOM   1045  O   GLY A  75       1.551  -4.479 -14.380  1.00  0.800          O  
ATOM   1046  H   GLY A  75       5.448  -6.571 -14.502  1.00  0.790          H  
ATOM   1047 1HA  GLY A  75       3.056  -5.937 -15.890  1.00  0.910          H  
ATOM   1048 2HA  GLY A  75       3.145  -7.011 -14.501  1.00  0.910          H  
ATOM   1049  N   LYS A  76       3.200  -4.568 -12.854  1.00  0.690          N  
ATOM   1050  CA  LYS A  76       2.572  -3.560 -11.989  1.00  0.690          C  
ATOM   1051  C   LYS A  76       2.498  -2.207 -12.709  1.00  0.750          C  
ATOM   1052  O   LYS A  76       1.552  -1.436 -12.497  1.00  0.780          O  
ATOM   1053  CB  LYS A  76       3.326  -3.368 -10.663  1.00  0.970          C  
ATOM   1054  CG  LYS A  76       3.354  -4.569  -9.694  1.00  0.970          C  
ATOM   1055  CD  LYS A  76       1.965  -4.932  -9.158  1.00  0.970          C  
ATOM   1056  CE  LYS A  76       2.046  -5.980  -8.059  1.00  0.970          C  
ATOM   1057  NZ  LYS A  76       0.693  -6.345  -7.526  1.00  0.970          N  
ATOM   1058  H   LYS A  76       4.078  -5.022 -12.572  1.00  0.830          H  
ATOM   1059  HA  LYS A  76       1.551  -3.869 -11.776  1.00  0.830          H  
ATOM   1060 1HB  LYS A  76       4.345  -3.085 -10.864  1.00  1.160          H  
ATOM   1061 2HB  LYS A  76       2.870  -2.535 -10.125  1.00  1.160          H  
ATOM   1062 1HG  LYS A  76       3.777  -5.432 -10.208  1.00  1.160          H  
ATOM   1063 2HG  LYS A  76       4.001  -4.317  -8.857  1.00  1.160          H  
ATOM   1064 1HD  LYS A  76       1.465  -4.049  -8.783  1.00  1.160          H  
ATOM   1065 2HD  LYS A  76       1.365  -5.343  -9.967  1.00  1.160          H  
ATOM   1066 1HE  LYS A  76       2.524  -6.873  -8.456  1.00  1.160          H  
ATOM   1067 2HE  LYS A  76       2.649  -5.589  -7.238  1.00  1.160          H  
ATOM   1068 1HZ  LYS A  76       0.799  -7.039  -6.799  1.00  1.160          H  
ATOM   1069 2HZ  LYS A  76       0.244  -5.520  -7.138  1.00  1.160          H  
ATOM   1070 3HZ  LYS A  76       0.122  -6.718  -8.268  1.00  1.160          H  
ATOM   1071  N   PHE A  77       3.437  -1.958 -13.632  1.00  0.860          N  
ATOM   1072  CA  PHE A  77       3.502  -0.691 -14.379  1.00  0.970          C  
ATOM   1073  C   PHE A  77       2.255  -0.471 -15.243  1.00  1.090          C  
ATOM   1074  O   PHE A  77       1.994   0.647 -15.685  1.00  1.400          O  
ATOM   1075  CB  PHE A  77       4.691  -0.636 -15.345  1.00  1.310          C  
ATOM   1076  CG  PHE A  77       6.066  -0.691 -14.746  1.00  1.310          C  
ATOM   1077  CD1 PHE A  77       6.287  -0.661 -13.388  1.00  1.310          C  
ATOM   1078  CD2 PHE A  77       7.164  -0.777 -15.585  1.00  1.310          C  
ATOM   1079  CE1 PHE A  77       7.542  -0.720 -12.896  1.00  1.310          C  
ATOM   1080  CE2 PHE A  77       8.436  -0.837 -15.074  1.00  1.310          C  
ATOM   1081  CZ  PHE A  77       8.611  -0.809 -13.722  1.00  1.310          C  
ATOM   1082  H   PHE A  77       4.206  -2.639 -13.740  1.00  1.030          H  
ATOM   1083  HA  PHE A  77       3.566   0.136 -13.669  1.00  1.160          H  
ATOM   1084 1HB  PHE A  77       4.601  -1.431 -16.072  1.00  1.580          H  
ATOM   1085 2HB  PHE A  77       4.621   0.295 -15.909  1.00  1.580          H  
ATOM   1086  HD1 PHE A  77       5.464  -0.592 -12.691  1.00  1.580          H  
ATOM   1087  HD2 PHE A  77       6.999  -0.809 -16.667  1.00  1.580          H  
ATOM   1088  HE1 PHE A  77       7.692  -0.696 -11.820  1.00  1.580          H  
ATOM   1089  HE2 PHE A  77       9.299  -0.914 -15.738  1.00  1.580          H  
ATOM   1090  HZ  PHE A  77       9.591  -0.860 -13.295  1.00  1.580          H  
ATOM   1091  N   ASP A  78       1.482  -1.525 -15.530  1.00  1.090          N  
ATOM   1092  CA  ASP A  78       0.289  -1.331 -16.346  1.00  1.080          C  
ATOM   1093  C   ASP A  78      -0.875  -0.761 -15.528  1.00  0.960          C  
ATOM   1094  O   ASP A  78      -1.920  -0.418 -16.087  1.00  1.230          O  
ATOM   1095  CB  ASP A  78      -0.145  -2.635 -17.024  1.00  1.520          C  
ATOM   1096  CG  ASP A  78       0.766  -3.087 -18.188  1.00  1.520          C  
ATOM   1097  OD1 ASP A  78       1.431  -2.264 -18.786  1.00  1.520          O  
ATOM   1098  OD2 ASP A  78       0.765  -4.262 -18.473  1.00  1.520          O  
ATOM   1099  H   ASP A  78       1.690  -2.460 -15.157  1.00  1.310          H  
ATOM   1100  HA  ASP A  78       0.529  -0.615 -17.131  1.00  1.300          H  
ATOM   1101 1HB  ASP A  78      -0.151  -3.430 -16.271  1.00  1.820          H  
ATOM   1102 2HB  ASP A  78      -1.164  -2.530 -17.393  1.00  1.820          H  
ATOM   1103  N   GLN A  79      -0.733  -0.706 -14.201  1.00  1.070          N  
ATOM   1104  CA  GLN A  79      -1.785  -0.166 -13.350  1.00  1.290          C  
ATOM   1105  C   GLN A  79      -1.301   1.027 -12.507  1.00  1.030          C  
ATOM   1106  O   GLN A  79      -2.022   2.011 -12.336  1.00  1.220          O  
ATOM   1107  CB  GLN A  79      -2.357  -1.271 -12.465  1.00  1.720          C  
ATOM   1108  CG  GLN A  79      -3.069  -2.393 -13.266  1.00  1.720          C  
ATOM   1109  CD  GLN A  79      -3.734  -3.403 -12.363  1.00  1.720          C  
ATOM   1110  OE1 GLN A  79      -3.405  -3.458 -11.187  1.00  1.720          O  
ATOM   1111  NE2 GLN A  79      -4.666  -4.186 -12.893  1.00  1.720          N  
ATOM   1112  H   GLN A  79       0.143  -1.007 -13.770  1.00  1.280          H  
ATOM   1113  HA  GLN A  79      -2.590   0.199 -13.987  1.00  1.550          H  
ATOM   1114 1HB  GLN A  79      -1.534  -1.731 -11.904  1.00  2.060          H  
ATOM   1115 2HB  GLN A  79      -3.039  -0.843 -11.729  1.00  2.060          H  
ATOM   1116 1HG  GLN A  79      -3.815  -1.950 -13.923  1.00  2.060          H  
ATOM   1117 2HG  GLN A  79      -2.320  -2.915 -13.861  1.00  2.060          H  
ATOM   1118 1HE2 GLN A  79      -5.136  -4.865 -12.320  1.00  2.060          H  
ATOM   1119 2HE2 GLN A  79      -4.904  -4.101 -13.860  1.00  2.060          H  
ATOM   1120  N   ALA A  80      -0.076   0.942 -11.987  1.00  0.810          N  
ATOM   1121  CA  ALA A  80       0.487   1.978 -11.118  1.00  0.740          C  
ATOM   1122  C   ALA A  80       1.378   2.952 -11.855  1.00  0.680          C  
ATOM   1123  O   ALA A  80       1.875   2.674 -12.943  1.00  0.880          O  
ATOM   1124  CB  ALA A  80       1.281   1.359 -10.008  1.00  1.060          C  
ATOM   1125  H   ALA A  80       0.476   0.101 -12.152  1.00  0.970          H  
ATOM   1126  HA  ALA A  80      -0.340   2.539 -10.685  1.00  0.890          H  
ATOM   1127 1HB  ALA A  80       1.651   2.129  -9.346  1.00  1.280          H  
ATOM   1128 2HB  ALA A  80       0.626   0.737  -9.486  1.00  1.280          H  
ATOM   1129 3HB  ALA A  80       2.114   0.782 -10.407  1.00  1.280          H  
ATOM   1130  N   ASN A  81       1.593   4.108 -11.234  1.00  0.640          N  
ATOM   1131  CA  ASN A  81       2.506   5.109 -11.746  1.00  0.790          C  
ATOM   1132  C   ASN A  81       3.801   5.108 -10.929  1.00  0.770          C  
ATOM   1133  O   ASN A  81       4.642   5.989 -11.092  1.00  1.250          O  
ATOM   1134  CB  ASN A  81       1.843   6.474 -11.751  1.00  1.050          C  
ATOM   1135  CG  ASN A  81       0.712   6.563 -12.772  1.00  1.050          C  
ATOM   1136  OD1 ASN A  81       0.795   5.989 -13.863  1.00  1.050          O  
ATOM   1137  ND2 ASN A  81      -0.334   7.281 -12.444  1.00  1.050          N  
ATOM   1138  H   ASN A  81       1.156   4.290 -10.327  1.00  0.770          H  
ATOM   1139  HA  ASN A  81       2.771   4.850 -12.773  1.00  0.950          H  
ATOM   1140 1HB  ASN A  81       1.441   6.685 -10.755  1.00  1.260          H  
ATOM   1141 2HB  ASN A  81       2.585   7.240 -11.975  1.00  1.260          H  
ATOM   1142 1HD2 ASN A  81      -1.098   7.374 -13.083  1.00  1.260          H  
ATOM   1143 2HD2 ASN A  81      -0.372   7.748 -11.548  1.00  1.260          H  
ATOM   1144  N   GLY A  82       3.962   4.088 -10.081  1.00  0.640          N  
ATOM   1145  CA  GLY A  82       5.116   3.914  -9.187  1.00  0.640          C  
ATOM   1146  C   GLY A  82       5.013   2.568  -8.448  1.00  0.560          C  
ATOM   1147  O   GLY A  82       3.926   1.981  -8.361  1.00  0.550          O  
ATOM   1148  H   GLY A  82       3.217   3.408 -10.040  1.00  0.770          H  
ATOM   1149 1HA  GLY A  82       6.051   3.988  -9.737  1.00  0.770          H  
ATOM   1150 2HA  GLY A  82       5.126   4.725  -8.462  1.00  0.770          H  
ATOM   1151  N   VAL A  83       6.155   2.054  -7.974  1.00  0.580          N  
ATOM   1152  CA  VAL A  83       6.185   0.741  -7.276  1.00  0.590          C  
ATOM   1153  C   VAL A  83       7.069   0.685  -6.016  1.00  0.590          C  
ATOM   1154  O   VAL A  83       8.162   1.255  -5.997  1.00  0.650          O  
ATOM   1155  CB  VAL A  83       6.625  -0.421  -8.258  1.00  0.820          C  
ATOM   1156  CG1 VAL A  83       6.732  -1.797  -7.513  1.00  0.820          C  
ATOM   1157  CG2 VAL A  83       5.599  -0.610  -9.393  1.00  0.820          C  
ATOM   1158  H   VAL A  83       7.008   2.619  -8.106  1.00  0.700          H  
ATOM   1159  HA  VAL A  83       5.165   0.519  -6.959  1.00  0.710          H  
ATOM   1160  HB  VAL A  83       7.590  -0.180  -8.679  1.00  0.990          H  
ATOM   1161 1HG1 VAL A  83       7.029  -2.568  -8.206  1.00  0.990          H  
ATOM   1162 2HG1 VAL A  83       7.467  -1.749  -6.731  1.00  0.990          H  
ATOM   1163 3HG1 VAL A  83       5.759  -2.061  -7.083  1.00  0.990          H  
ATOM   1164 1HG2 VAL A  83       5.928  -1.409 -10.053  1.00  0.990          H  
ATOM   1165 2HG2 VAL A  83       4.632  -0.870  -8.964  1.00  0.990          H  
ATOM   1166 3HG2 VAL A  83       5.499   0.277  -9.950  1.00  0.990          H  
ATOM   1167  N   ILE A  84       6.594  -0.031  -4.985  1.00  0.580          N  
ATOM   1168  CA  ILE A  84       7.387  -0.347  -3.791  1.00  0.640          C  
ATOM   1169  C   ILE A  84       7.655  -1.854  -3.820  1.00  0.660          C  
ATOM   1170  O   ILE A  84       6.722  -2.637  -3.997  1.00  0.720          O  
ATOM   1171  CB  ILE A  84       6.676  -0.036  -2.453  1.00  0.870          C  
ATOM   1172  CG1 ILE A  84       6.322   1.419  -2.353  1.00  0.870          C  
ATOM   1173  CG2 ILE A  84       7.653  -0.410  -1.293  1.00  0.870          C  
ATOM   1174  CD1 ILE A  84       5.300   1.739  -1.235  1.00  0.870          C  
ATOM   1175  H   ILE A  84       5.645  -0.411  -5.067  1.00  0.700          H  
ATOM   1176  HA  ILE A  84       8.331   0.185  -3.832  1.00  0.770          H  
ATOM   1177  HB  ILE A  84       5.764  -0.612  -2.376  1.00  1.050          H  
ATOM   1178 1HG1 ILE A  84       7.228   1.987  -2.167  1.00  1.050          H  
ATOM   1179 2HG1 ILE A  84       5.943   1.714  -3.292  1.00  1.050          H  
ATOM   1180 1HG2 ILE A  84       7.218  -0.206  -0.334  1.00  1.050          H  
ATOM   1181 2HG2 ILE A  84       7.904  -1.456  -1.342  1.00  1.050          H  
ATOM   1182 3HG2 ILE A  84       8.568   0.182  -1.392  1.00  1.050          H  
ATOM   1183 1HD1 ILE A  84       5.069   2.790  -1.221  1.00  1.050          H  
ATOM   1184 2HD1 ILE A  84       4.388   1.188  -1.423  1.00  1.050          H  
ATOM   1185 3HD1 ILE A  84       5.693   1.464  -0.271  1.00  1.050          H  
ATOM   1186  N   VAL A  85       8.916  -2.260  -3.701  1.00  0.660          N  
ATOM   1187  CA  VAL A  85       9.259  -3.683  -3.725  1.00  0.720          C  
ATOM   1188  C   VAL A  85       9.744  -4.155  -2.347  1.00  0.800          C  
ATOM   1189  O   VAL A  85      10.689  -3.607  -1.775  1.00  0.860          O  
ATOM   1190  CB  VAL A  85      10.334  -3.939  -4.779  1.00  0.980          C  
ATOM   1191  CG1 VAL A  85      10.712  -5.449  -4.834  1.00  0.980          C  
ATOM   1192  CG2 VAL A  85       9.840  -3.418  -6.112  1.00  0.980          C  
ATOM   1193  H   VAL A  85       9.643  -1.549  -3.605  1.00  0.790          H  
ATOM   1194  HA  VAL A  85       8.371  -4.252  -3.993  1.00  0.860          H  
ATOM   1195  HB  VAL A  85      11.213  -3.400  -4.502  1.00  1.180          H  
ATOM   1196 1HG1 VAL A  85      11.487  -5.605  -5.579  1.00  1.180          H  
ATOM   1197 2HG1 VAL A  85      11.083  -5.780  -3.864  1.00  1.180          H  
ATOM   1198 3HG1 VAL A  85       9.835  -6.034  -5.100  1.00  1.180          H  
ATOM   1199 1HG2 VAL A  85      10.598  -3.558  -6.843  1.00  1.180          H  
ATOM   1200 2HG2 VAL A  85       8.940  -3.949  -6.403  1.00  1.180          H  
ATOM   1201 3HG2 VAL A  85       9.628  -2.354  -6.029  1.00  1.180          H  
ATOM   1202  N   GLN A  86       9.077  -5.177  -1.816  1.00  0.860          N  
ATOM   1203  CA  GLN A  86       9.350  -5.704  -0.472  1.00  0.960          C  
ATOM   1204  C   GLN A  86      10.347  -6.862  -0.353  1.00  0.950          C  
ATOM   1205  O   GLN A  86       9.967  -8.037  -0.444  1.00  1.220          O  
ATOM   1206  CB  GLN A  86       8.023  -6.128   0.159  1.00  1.300          C  
ATOM   1207  CG  GLN A  86       7.087  -4.981   0.365  1.00  1.300          C  
ATOM   1208  CD  GLN A  86       7.612  -4.110   1.409  1.00  1.300          C  
ATOM   1209  OE1 GLN A  86       7.714  -4.535   2.546  1.00  1.300          O  
ATOM   1210  NE2 GLN A  86       7.985  -2.915   1.072  1.00  1.300          N  
ATOM   1211  H   GLN A  86       8.310  -5.568  -2.374  1.00  1.030          H  
ATOM   1212  HA  GLN A  86       9.766  -4.885   0.116  1.00  1.150          H  
ATOM   1213 1HB  GLN A  86       7.540  -6.859  -0.466  1.00  1.560          H  
ATOM   1214 2HB  GLN A  86       8.205  -6.595   1.130  1.00  1.560          H  
ATOM   1215 1HG  GLN A  86       7.000  -4.407  -0.557  1.00  1.560          H  
ATOM   1216 2HG  GLN A  86       6.113  -5.335   0.680  1.00  1.560          H  
ATOM   1217 1HE2 GLN A  86       8.343  -2.291   1.793  1.00  1.560          H  
ATOM   1218 2HE2 GLN A  86       7.886  -2.592   0.140  1.00  1.560          H  
ATOM   1219  N   ALA A  87      11.602  -6.554   0.017  1.00  0.790          N  
ATOM   1220  CA  ALA A  87      12.664  -7.558   0.093  1.00  0.880          C  
ATOM   1221  C   ALA A  87      12.546  -8.383   1.362  1.00  0.840          C  
ATOM   1222  O   ALA A  87      13.300  -9.327   1.570  1.00  1.010          O  
ATOM   1223  CB  ALA A  87      14.036  -6.916   0.051  1.00  1.200          C  
ATOM   1224  H   ALA A  87      11.884  -5.576   0.180  1.00  0.950          H  
ATOM   1225  HA  ALA A  87      12.554  -8.223  -0.762  1.00  1.060          H  
ATOM   1226 1HB  ALA A  87      14.803  -7.692   0.079  1.00  1.440          H  
ATOM   1227 2HB  ALA A  87      14.139  -6.333  -0.855  1.00  1.440          H  
ATOM   1228 3HB  ALA A  87      14.140  -6.278   0.905  1.00  1.440          H  
ATOM   1229  N   ASP A  88      11.558  -8.069   2.193  1.00  0.990          N  
ATOM   1230  CA  ASP A  88      11.312  -8.780   3.442  1.00  1.220          C  
ATOM   1231  C   ASP A  88      11.109 -10.274   3.179  1.00  1.270          C  
ATOM   1232  O   ASP A  88      11.340 -11.099   4.063  1.00  1.440          O  
ATOM   1233  CB  ASP A  88      10.051  -8.235   4.157  1.00  1.620          C  
ATOM   1234  CG  ASP A  88      10.202  -6.820   4.828  1.00  1.620          C  
ATOM   1235  OD1 ASP A  88      11.306  -6.382   4.982  1.00  1.620          O  
ATOM   1236  OD2 ASP A  88       9.189  -6.216   5.179  1.00  1.620          O  
ATOM   1237  H   ASP A  88      10.973  -7.282   1.951  1.00  1.190          H  
ATOM   1238  HA  ASP A  88      12.176  -8.657   4.094  1.00  1.460          H  
ATOM   1239 1HB  ASP A  88       9.226  -8.187   3.437  1.00  1.940          H  
ATOM   1240 2HB  ASP A  88       9.751  -8.946   4.927  1.00  1.940          H  
ATOM   1241  N   LEU A  89      10.636 -10.623   1.979  1.00  1.300          N  
ATOM   1242  CA  LEU A  89      10.369 -12.004   1.610  1.00  1.610          C  
ATOM   1243  C   LEU A  89      11.475 -12.700   0.781  1.00  1.560          C  
ATOM   1244  O   LEU A  89      11.276 -13.835   0.317  1.00  1.930          O  
ATOM   1245  CB  LEU A  89       9.075 -12.028   0.812  1.00  2.130          C  
ATOM   1246  CG  LEU A  89       7.789 -11.547   1.495  1.00  2.130          C  
ATOM   1247  CD1 LEU A  89       6.693 -11.571   0.453  1.00  2.130          C  
ATOM   1248  CD2 LEU A  89       7.431 -12.439   2.686  1.00  2.130          C  
ATOM   1249  H   LEU A  89      10.458  -9.900   1.268  1.00  1.560          H  
ATOM   1250  HA  LEU A  89      10.250 -12.579   2.524  1.00  1.930          H  
ATOM   1251 1HB  LEU A  89       9.226 -11.366  -0.029  1.00  2.560          H  
ATOM   1252 2HB  LEU A  89       8.917 -13.015   0.443  1.00  2.560          H  
ATOM   1253  HG  LEU A  89       7.920 -10.521   1.839  1.00  2.560          H  
ATOM   1254 1HD1 LEU A  89       5.764 -11.215   0.876  1.00  2.560          H  
ATOM   1255 2HD1 LEU A  89       6.992 -10.933  -0.375  1.00  2.560          H  
ATOM   1256 3HD1 LEU A  89       6.562 -12.576   0.090  1.00  2.560          H  
ATOM   1257 1HD2 LEU A  89       6.522 -12.085   3.150  1.00  2.560          H  
ATOM   1258 2HD2 LEU A  89       7.290 -13.461   2.350  1.00  2.560          H  
ATOM   1259 3HD2 LEU A  89       8.221 -12.417   3.432  1.00  2.560          H  
ATOM   1260  N   SER A  90      12.638 -12.053   0.567  1.00  1.450          N  
ATOM   1261  CA  SER A  90      13.674 -12.678  -0.275  1.00  1.560          C  
ATOM   1262  C   SER A  90      15.123 -12.267  -0.041  1.00  1.540          C  
ATOM   1263  O   SER A  90      15.450 -11.479   0.842  1.00  1.910          O  
ATOM   1264  CB  SER A  90      13.385 -12.404  -1.734  1.00  2.140          C  
ATOM   1265  OG  SER A  90      14.276 -13.124  -2.548  1.00  2.140          O  
ATOM   1266  H   SER A  90      12.800 -11.130   0.981  1.00  1.740          H  
ATOM   1267  HA  SER A  90      13.616 -13.753  -0.111  1.00  1.870          H  
ATOM   1268 1HB  SER A  90      12.358 -12.698  -1.968  1.00  2.570          H  
ATOM   1269 2HB  SER A  90      13.475 -11.336  -1.937  1.00  2.570          H  
ATOM   1270  HG  SER A  90      13.941 -13.005  -3.467  1.00  2.570          H  
ATOM   1271  N   ASN A  91      16.004 -12.849  -0.859  1.00  1.270          N  
ATOM   1272  CA  ASN A  91      17.439 -12.570  -0.826  1.00  1.480          C  
ATOM   1273  C   ASN A  91      17.950 -12.047  -2.171  1.00  1.350          C  
ATOM   1274  O   ASN A  91      19.157 -11.984  -2.409  1.00  1.610          O  
ATOM   1275  CB  ASN A  91      18.207 -13.807  -0.407  1.00  1.990          C  
ATOM   1276  CG  ASN A  91      17.920 -14.200   1.010  1.00  1.990          C  
ATOM   1277  OD1 ASN A  91      18.329 -13.516   1.955  1.00  1.990          O  
ATOM   1278  ND2 ASN A  91      17.225 -15.296   1.185  1.00  1.990          N  
ATOM   1279  H   ASN A  91      15.628 -13.496  -1.545  1.00  1.520          H  
ATOM   1280  HA  ASN A  91      17.622 -11.786  -0.090  1.00  1.780          H  
ATOM   1281 1HB  ASN A  91      17.959 -14.635  -1.061  1.00  2.390          H  
ATOM   1282 2HB  ASN A  91      19.276 -13.622  -0.506  1.00  2.390          H  
ATOM   1283 1HD2 ASN A  91      17.006 -15.604   2.112  1.00  2.390          H  
ATOM   1284 2HD2 ASN A  91      16.913 -15.824   0.397  1.00  2.390          H  
ATOM   1285  N   ALA A  92      17.020 -11.683  -3.046  1.00  1.130          N  
ATOM   1286  CA  ALA A  92      17.345 -11.136  -4.363  1.00  1.040          C  
ATOM   1287  C   ALA A  92      18.082  -9.808  -4.236  1.00  0.870          C  
ATOM   1288  O   ALA A  92      17.818  -9.038  -3.311  1.00  0.880          O  
ATOM   1289  CB  ALA A  92      16.103 -10.906  -5.185  1.00  1.490          C  
ATOM   1290  H   ALA A  92      16.049 -11.805  -2.773  1.00  1.360          H  
ATOM   1291  HA  ALA A  92      17.988 -11.854  -4.878  1.00  1.250          H  
ATOM   1292 1HB  ALA A  92      16.404 -10.530  -6.144  1.00  1.790          H  
ATOM   1293 2HB  ALA A  92      15.559 -11.811  -5.320  1.00  1.790          H  
ATOM   1294 3HB  ALA A  92      15.471 -10.184  -4.689  1.00  1.790          H  
ATOM   1295  N   ASP A  93      18.974  -9.504  -5.184  1.00  0.840          N  
ATOM   1296  CA  ASP A  93      19.634  -8.203  -5.160  1.00  0.800          C  
ATOM   1297  C   ASP A  93      18.802  -7.116  -5.780  1.00  0.720          C  
ATOM   1298  O   ASP A  93      18.686  -7.034  -7.010  1.00  0.650          O  
ATOM   1299  CB  ASP A  93      20.941  -8.145  -5.915  1.00  1.140          C  
ATOM   1300  CG  ASP A  93      21.486  -6.695  -5.792  1.00  1.140          C  
ATOM   1301  OD1 ASP A  93      21.098  -6.004  -4.848  1.00  1.140          O  
ATOM   1302  OD2 ASP A  93      22.108  -6.225  -6.713  1.00  1.140          O  
ATOM   1303  H   ASP A  93      19.185 -10.169  -5.913  1.00  1.010          H  
ATOM   1304  HA  ASP A  93      19.821  -7.938  -4.119  1.00  0.960          H  
ATOM   1305 1HB  ASP A  93      21.657  -8.845  -5.482  1.00  1.360          H  
ATOM   1306 2HB  ASP A  93      20.793  -8.405  -6.962  1.00  1.360          H  
ATOM   1307  N   MET A  94      18.255  -6.274  -4.937  1.00  0.820          N  
ATOM   1308  CA  MET A  94      17.374  -5.241  -5.393  1.00  0.870          C  
ATOM   1309  C   MET A  94      18.094  -4.175  -6.228  1.00  0.840          C  
ATOM   1310  O   MET A  94      17.459  -3.537  -7.067  1.00  0.870          O  
ATOM   1311  CB  MET A  94      16.620  -4.680  -4.210  1.00  1.200          C  
ATOM   1312  CG  MET A  94      15.662  -5.745  -3.546  1.00  1.200          C  
ATOM   1313  SD  MET A  94      14.432  -6.476  -4.701  1.00  1.200          S  
ATOM   1314  CE  MET A  94      13.666  -7.771  -3.743  1.00  1.200          C  
ATOM   1315  H   MET A  94      18.449  -6.387  -3.949  1.00  0.980          H  
ATOM   1316  HA  MET A  94      16.637  -5.686  -6.037  1.00  1.040          H  
ATOM   1317 1HB  MET A  94      17.332  -4.360  -3.454  1.00  1.440          H  
ATOM   1318 2HB  MET A  94      16.076  -3.821  -4.518  1.00  1.440          H  
ATOM   1319 1HG  MET A  94      16.261  -6.561  -3.132  1.00  1.440          H  
ATOM   1320 2HG  MET A  94      15.121  -5.269  -2.730  1.00  1.440          H  
ATOM   1321 1HE  MET A  94      12.921  -8.278  -4.349  1.00  1.440          H  
ATOM   1322 2HE  MET A  94      14.425  -8.483  -3.416  1.00  1.440          H  
ATOM   1323 3HE  MET A  94      13.183  -7.334  -2.878  1.00  1.440          H  
ATOM   1324  N   ALA A  95      19.408  -3.954  -6.020  1.00  0.870          N  
ATOM   1325  CA  ALA A  95      20.085  -2.942  -6.833  1.00  0.930          C  
ATOM   1326  C   ALA A  95      20.144  -3.387  -8.293  1.00  0.820          C  
ATOM   1327  O   ALA A  95      19.859  -2.595  -9.200  1.00  0.860          O  
ATOM   1328  CB  ALA A  95      21.477  -2.675  -6.308  1.00  1.280          C  
ATOM   1329  H   ALA A  95      19.959  -4.499  -5.335  1.00  1.040          H  
ATOM   1330  HA  ALA A  95      19.505  -2.022  -6.785  1.00  1.120          H  
ATOM   1331 1HB  ALA A  95      21.955  -1.908  -6.913  1.00  1.530          H  
ATOM   1332 2HB  ALA A  95      21.416  -2.340  -5.274  1.00  1.530          H  
ATOM   1333 3HB  ALA A  95      22.062  -3.598  -6.356  1.00  1.530          H  
ATOM   1334  N   SER A  96      20.469  -4.670  -8.522  1.00  0.750          N  
ATOM   1335  CA  SER A  96      20.509  -5.228  -9.869  1.00  0.720          C  
ATOM   1336  C   SER A  96      19.132  -5.157 -10.510  1.00  0.680          C  
ATOM   1337  O   SER A  96      19.003  -4.840 -11.696  1.00  0.740          O  
ATOM   1338  CB  SER A  96      20.965  -6.676  -9.833  1.00  1.020          C  
ATOM   1339  OG  SER A  96      22.299  -6.787  -9.412  1.00  1.020          O  
ATOM   1340  H   SER A  96      20.783  -5.256  -7.738  1.00  0.900          H  
ATOM   1341  HA  SER A  96      21.209  -4.645 -10.467  1.00  0.860          H  
ATOM   1342 1HB  SER A  96      20.320  -7.239  -9.157  1.00  1.220          H  
ATOM   1343 2HB  SER A  96      20.856  -7.110 -10.824  1.00  1.220          H  
ATOM   1344  HG  SER A  96      22.290  -6.632  -8.440  1.00  1.220          H  
ATOM   1345  N   ILE A  97      18.099  -5.423  -9.716  1.00  0.660          N  
ATOM   1346  CA  ILE A  97      16.726  -5.397 -10.199  1.00  0.680          C  
ATOM   1347  C   ILE A  97      16.372  -3.991 -10.648  1.00  0.690          C  
ATOM   1348  O   ILE A  97      15.813  -3.803 -11.734  1.00  0.700          O  
ATOM   1349  CB  ILE A  97      15.813  -5.910  -9.084  1.00  0.940          C  
ATOM   1350  CG1 ILE A  97      16.147  -7.386  -8.920  1.00  0.940          C  
ATOM   1351  CG2 ILE A  97      14.340  -5.698  -9.402  1.00  0.940          C  
ATOM   1352  CD1 ILE A  97      15.670  -8.058  -7.698  1.00  0.940          C  
ATOM   1353  H   ILE A  97      18.294  -5.699  -8.744  1.00  0.790          H  
ATOM   1354  HA  ILE A  97      16.641  -6.064 -11.052  1.00  0.820          H  
ATOM   1355  HB  ILE A  97      16.050  -5.395  -8.173  1.00  1.130          H  
ATOM   1356 1HG1 ILE A  97      15.712  -7.901  -9.772  1.00  1.130          H  
ATOM   1357 2HG1 ILE A  97      17.217  -7.503  -8.959  1.00  1.130          H  
ATOM   1358 1HG2 ILE A  97      13.745  -6.070  -8.594  1.00  1.130          H  
ATOM   1359 2HG2 ILE A  97      14.139  -4.654  -9.536  1.00  1.130          H  
ATOM   1360 3HG2 ILE A  97      14.078  -6.215 -10.290  1.00  1.130          H  
ATOM   1361 1HD1 ILE A  97      15.969  -9.078  -7.735  1.00  1.130          H  
ATOM   1362 2HD1 ILE A  97      16.100  -7.615  -6.837  1.00  1.130          H  
ATOM   1363 3HD1 ILE A  97      14.639  -8.000  -7.634  1.00  1.130          H  
ATOM   1364  N   ALA A  98      16.687  -3.001  -9.821  1.00  0.740          N  
ATOM   1365  CA  ALA A  98      16.403  -1.631 -10.179  1.00  0.840          C  
ATOM   1366  C   ALA A  98      17.117  -1.217 -11.461  1.00  0.810          C  
ATOM   1367  O   ALA A  98      16.538  -0.507 -12.291  1.00  0.850          O  
ATOM   1368  CB  ALA A  98      16.846  -0.725  -9.077  1.00  1.140          C  
ATOM   1369  H   ALA A  98      17.110  -3.206  -8.910  1.00  0.890          H  
ATOM   1370  HA  ALA A  98      15.330  -1.539 -10.329  1.00  1.010          H  
ATOM   1371 1HB  ALA A  98      16.599   0.282  -9.356  1.00  1.360          H  
ATOM   1372 2HB  ALA A  98      16.361  -0.986  -8.156  1.00  1.360          H  
ATOM   1373 3HB  ALA A  98      17.921  -0.822  -8.944  1.00  1.360          H  
ATOM   1374  N   ALA A  99      18.379  -1.655 -11.625  1.00  0.800          N  
ATOM   1375  CA  ALA A  99      19.158  -1.342 -12.819  1.00  0.840          C  
ATOM   1376  C   ALA A  99      18.517  -1.926 -14.074  1.00  0.770          C  
ATOM   1377  O   ALA A  99      18.464  -1.265 -15.123  1.00  0.810          O  
ATOM   1378  CB  ALA A  99      20.568  -1.874 -12.669  1.00  1.160          C  
ATOM   1379  H   ALA A  99      18.822  -2.182 -10.864  1.00  0.960          H  
ATOM   1380  HA  ALA A  99      19.193  -0.259 -12.924  1.00  1.010          H  
ATOM   1381 1HB  ALA A  99      21.153  -1.615 -13.548  1.00  1.390          H  
ATOM   1382 2HB  ALA A  99      21.024  -1.438 -11.781  1.00  1.390          H  
ATOM   1383 3HB  ALA A  99      20.536  -2.956 -12.561  1.00  1.390          H  
ATOM   1384  N   ARG A 100      18.017  -3.164 -13.962  1.00  0.710          N  
ATOM   1385  CA  ARG A 100      17.348  -3.832 -15.066  1.00  0.720          C  
ATOM   1386  C   ARG A 100      16.105  -3.052 -15.483  1.00  0.760          C  
ATOM   1387  O   ARG A 100      15.850  -2.877 -16.666  1.00  0.910          O  
ATOM   1388  CB  ARG A 100      16.984  -5.250 -14.669  1.00  1.000          C  
ATOM   1389  CG  ARG A 100      18.153  -6.240 -14.569  1.00  1.000          C  
ATOM   1390  CD  ARG A 100      17.715  -7.586 -14.034  1.00  1.000          C  
ATOM   1391  NE  ARG A 100      18.851  -8.490 -13.839  1.00  1.000          N  
ATOM   1392  CZ  ARG A 100      19.379  -9.317 -14.769  1.00  1.000          C  
ATOM   1393  NH1 ARG A 100      18.865  -9.394 -15.981  1.00  1.000          N  
ATOM   1394  NH2 ARG A 100      20.428 -10.060 -14.453  1.00  1.000          N  
ATOM   1395  H   ARG A 100      18.165  -3.672 -13.081  1.00  0.850          H  
ATOM   1396  HA  ARG A 100      18.035  -3.873 -15.910  1.00  0.860          H  
ATOM   1397 1HB  ARG A 100      16.540  -5.209 -13.687  1.00  1.200          H  
ATOM   1398 2HB  ARG A 100      16.245  -5.650 -15.361  1.00  1.200          H  
ATOM   1399 1HG  ARG A 100      18.572  -6.390 -15.561  1.00  1.200          H  
ATOM   1400 2HG  ARG A 100      18.922  -5.842 -13.921  1.00  1.200          H  
ATOM   1401 1HD  ARG A 100      17.240  -7.439 -13.063  1.00  1.200          H  
ATOM   1402 2HD  ARG A 100      17.001  -8.054 -14.707  1.00  1.200          H  
ATOM   1403  HE  ARG A 100      19.302  -8.469 -12.934  1.00  1.200          H  
ATOM   1404 1HH1 ARG A 100      18.063  -8.842 -16.233  1.00  1.200          H  
ATOM   1405 2HH1 ARG A 100      19.265 -10.023 -16.663  1.00  1.200          H  
ATOM   1406 1HH2 ARG A 100      20.827 -10.004 -13.527  1.00  1.200          H  
ATOM   1407 2HH2 ARG A 100      20.835 -10.680 -15.138  1.00  1.200          H  
ATOM   1408  N   ILE A 101      15.362  -2.534 -14.505  1.00  0.750          N  
ATOM   1409  CA  ILE A 101      14.178  -1.730 -14.795  1.00  0.830          C  
ATOM   1410  C   ILE A 101      14.561  -0.410 -15.467  1.00  0.910          C  
ATOM   1411  O   ILE A 101      13.968  -0.032 -16.480  1.00  1.010          O  
ATOM   1412  CB  ILE A 101      13.389  -1.477 -13.495  1.00  1.130          C  
ATOM   1413  CG1 ILE A 101      12.818  -2.823 -13.047  1.00  1.130          C  
ATOM   1414  CG2 ILE A 101      12.292  -0.402 -13.702  1.00  1.130          C  
ATOM   1415  CD1 ILE A 101      12.303  -2.858 -11.672  1.00  1.130          C  
ATOM   1416  H   ILE A 101      15.608  -2.769 -13.537  1.00  0.900          H  
ATOM   1417  HA  ILE A 101      13.546  -2.288 -15.479  1.00  1.000          H  
ATOM   1418  HB  ILE A 101      14.074  -1.143 -12.719  1.00  1.360          H  
ATOM   1419 1HG1 ILE A 101      12.008  -3.095 -13.721  1.00  1.360          H  
ATOM   1420 2HG1 ILE A 101      13.599  -3.566 -13.129  1.00  1.360          H  
ATOM   1421 1HG2 ILE A 101      11.752  -0.236 -12.777  1.00  1.360          H  
ATOM   1422 2HG2 ILE A 101      12.740   0.542 -14.008  1.00  1.360          H  
ATOM   1423 3HG2 ILE A 101      11.607  -0.738 -14.478  1.00  1.360          H  
ATOM   1424 1HD1 ILE A 101      11.934  -3.856 -11.459  1.00  1.360          H  
ATOM   1425 2HD1 ILE A 101      13.110  -2.613 -10.993  1.00  1.360          H  
ATOM   1426 3HD1 ILE A 101      11.508  -2.149 -11.568  1.00  1.360          H  
ATOM   1427  N   TRP A 102      15.544   0.289 -14.898  1.00  0.920          N  
ATOM   1428  CA  TRP A 102      16.037   1.568 -15.399  1.00  1.050          C  
ATOM   1429  C   TRP A 102      16.389   1.519 -16.877  1.00  1.030          C  
ATOM   1430  O   TRP A 102      15.993   2.382 -17.658  1.00  1.110          O  
ATOM   1431  CB  TRP A 102      17.287   1.981 -14.621  1.00  1.420          C  
ATOM   1432  CG  TRP A 102      17.963   3.207 -15.139  1.00  1.420          C  
ATOM   1433  CD1 TRP A 102      19.022   3.220 -15.995  1.00  1.420          C  
ATOM   1434  CD2 TRP A 102      17.681   4.589 -14.839  1.00  1.420          C  
ATOM   1435  NE1 TRP A 102      19.403   4.502 -16.255  1.00  1.420          N  
ATOM   1436  CE2 TRP A 102      18.600   5.354 -15.558  1.00  1.420          C  
ATOM   1437  CE3 TRP A 102      16.751   5.231 -14.035  1.00  1.420          C  
ATOM   1438  CZ2 TRP A 102      18.609   6.728 -15.498  1.00  1.420          C  
ATOM   1439  CZ3 TRP A 102      16.779   6.607 -13.981  1.00  1.420          C  
ATOM   1440  CH2 TRP A 102      17.673   7.333 -14.686  1.00  1.420          C  
ATOM   1441  H   TRP A 102      15.969  -0.087 -14.045  1.00  1.100          H  
ATOM   1442  HA  TRP A 102      15.264   2.318 -15.248  1.00  1.260          H  
ATOM   1443 1HB  TRP A 102      17.025   2.141 -13.577  1.00  1.700          H  
ATOM   1444 2HB  TRP A 102      18.006   1.173 -14.647  1.00  1.700          H  
ATOM   1445  HD1 TRP A 102      19.494   2.334 -16.413  1.00  1.700          H  
ATOM   1446  HE1 TRP A 102      20.162   4.776 -16.863  1.00  1.700          H  
ATOM   1447  HE3 TRP A 102      16.017   4.668 -13.460  1.00  1.700          H  
ATOM   1448  HZ2 TRP A 102      19.324   7.329 -16.059  1.00  1.700          H  
ATOM   1449  HZ3 TRP A 102      16.066   7.104 -13.371  1.00  1.700          H  
ATOM   1450  HH2 TRP A 102      17.644   8.419 -14.611  1.00  1.700          H  
ATOM   1451  N   GLY A 103      17.141   0.501 -17.267  1.00  0.990          N  
ATOM   1452  CA  GLY A 103      17.626   0.391 -18.630  1.00  1.070          C  
ATOM   1453  C   GLY A 103      16.632  -0.137 -19.670  1.00  1.060          C  
ATOM   1454  O   GLY A 103      17.020  -0.321 -20.828  1.00  1.220          O  
ATOM   1455  H   GLY A 103      17.448  -0.191 -16.573  1.00  1.190          H  
ATOM   1456 1HA  GLY A 103      17.980   1.371 -18.947  1.00  1.280          H  
ATOM   1457 2HA  GLY A 103      18.500  -0.258 -18.626  1.00  1.280          H  
ATOM   1458  N   LYS A 104      15.374  -0.410 -19.297  1.00  1.140          N  
ATOM   1459  CA  LYS A 104      14.451  -0.959 -20.284  1.00  1.310          C  
ATOM   1460  C   LYS A 104      13.248  -0.052 -20.628  1.00  1.510          C  
ATOM   1461  O   LYS A 104      12.586   0.486 -19.731  1.00  1.720          O  
ATOM   1462  CB  LYS A 104      13.961  -2.332 -19.806  1.00  1.770          C  
ATOM   1463  CG  LYS A 104      15.066  -3.392 -19.639  1.00  1.770          C  
ATOM   1464  CD  LYS A 104      15.686  -3.836 -20.970  1.00  1.770          C  
ATOM   1465  CE  LYS A 104      16.685  -4.965 -20.751  1.00  1.770          C  
ATOM   1466  NZ  LYS A 104      17.349  -5.381 -22.022  1.00  1.770          N  
ATOM   1467  H   LYS A 104      15.064  -0.237 -18.331  1.00  1.370          H  
ATOM   1468  HA  LYS A 104      15.036  -1.106 -21.174  1.00  1.570          H  
ATOM   1469 1HB  LYS A 104      13.496  -2.211 -18.820  1.00  2.120          H  
ATOM   1470 2HB  LYS A 104      13.201  -2.730 -20.470  1.00  2.120          H  
ATOM   1471 1HG  LYS A 104      15.867  -2.962 -19.054  1.00  2.120          H  
ATOM   1472 2HG  LYS A 104      14.671  -4.252 -19.099  1.00  2.120          H  
ATOM   1473 1HD  LYS A 104      14.905  -4.171 -21.651  1.00  2.120          H  
ATOM   1474 2HD  LYS A 104      16.222  -3.008 -21.429  1.00  2.120          H  
ATOM   1475 1HE  LYS A 104      17.445  -4.629 -20.047  1.00  2.120          H  
ATOM   1476 2HE  LYS A 104      16.165  -5.824 -20.325  1.00  2.120          H  
ATOM   1477 1HZ  LYS A 104      18.004  -6.127 -21.830  1.00  2.120          H  
ATOM   1478 2HZ  LYS A 104      16.654  -5.707 -22.680  1.00  2.120          H  
ATOM   1479 3HZ  LYS A 104      17.844  -4.592 -22.416  1.00  2.120          H  
ATOM   1480  N   PRO A 105      12.833  -0.022 -21.927  1.00  2.150          N  
ATOM   1481  CA  PRO A 105      11.733   0.747 -22.517  1.00  2.830          C  
ATOM   1482  C   PRO A 105      10.383   0.355 -21.946  1.00  2.680          C  
ATOM   1483  O   PRO A 105       9.380   1.033 -22.145  1.00  3.270          O  
ATOM   1484  CB  PRO A 105      11.829   0.410 -24.012  1.00  4.250          C  
ATOM   1485  CG  PRO A 105      12.518  -0.921 -24.073  1.00  4.250          C  
ATOM   1486  CD  PRO A 105      13.508  -0.902 -22.940  1.00  4.250          C  
ATOM   1487  HA  PRO A 105      11.922   1.818 -22.349  1.00  3.400          H  
ATOM   1488 1HB  PRO A 105      10.820   0.378 -24.450  1.00  5.090          H  
ATOM   1489 2HB  PRO A 105      12.379   1.204 -24.540  1.00  5.090          H  
ATOM   1490 1HG  PRO A 105      11.777  -1.736 -23.978  1.00  5.090          H  
ATOM   1491 2HG  PRO A 105      13.000  -1.050 -25.055  1.00  5.090          H  
ATOM   1492 1HD  PRO A 105      13.615  -1.936 -22.601  1.00  5.090          H  
ATOM   1493 2HD  PRO A 105      14.466  -0.462 -23.273  1.00  5.090          H  
ATOM   1494  N   ASN A 106      10.354  -0.773 -21.260  1.00  2.410          N  
ATOM   1495  CA  ASN A 106       9.162  -1.309 -20.653  1.00  2.720          C  
ATOM   1496  C   ASN A 106       8.508  -0.321 -19.673  1.00  2.270          C  
ATOM   1497  O   ASN A 106       7.284  -0.336 -19.511  1.00  2.510          O  
ATOM   1498  CB  ASN A 106       9.532  -2.606 -19.979  1.00  3.680          C  
ATOM   1499  CG  ASN A 106       9.867  -3.671 -21.006  1.00  3.680          C  
ATOM   1500  OD1 ASN A 106       9.472  -3.581 -22.178  1.00  3.680          O  
ATOM   1501  ND2 ASN A 106      10.605  -4.662 -20.600  1.00  3.680          N  
ATOM   1502  H   ASN A 106      11.206  -1.293 -21.141  1.00  2.890          H  
ATOM   1503  HA  ASN A 106       8.436  -1.511 -21.441  1.00  3.260          H  
ATOM   1504 1HB  ASN A 106      10.397  -2.454 -19.326  1.00  4.420          H  
ATOM   1505 2HB  ASN A 106       8.708  -2.955 -19.355  1.00  4.420          H  
ATOM   1506 1HD2 ASN A 106      10.860  -5.391 -21.229  1.00  4.420          H  
ATOM   1507 2HD2 ASN A 106      10.906  -4.707 -19.625  1.00  4.420          H  
ATOM   1508  N   GLY A 107       9.298   0.578 -19.050  1.00  2.300          N  
ATOM   1509  CA  GLY A 107       8.773   1.557 -18.076  1.00  2.460          C  
ATOM   1510  C   GLY A 107       8.023   2.741 -18.716  1.00  2.220          C  
ATOM   1511  O   GLY A 107       8.323   3.919 -18.455  1.00  2.690          O  
ATOM   1512  H   GLY A 107      10.312   0.566 -19.234  1.00  2.760          H  
ATOM   1513 1HA  GLY A 107       8.102   1.057 -17.390  1.00  2.950          H  
ATOM   1514 2HA  GLY A 107       9.601   1.936 -17.478  1.00  2.950          H  
ATOM   1515  N   GLN A 108       7.024   2.423 -19.539  1.00  2.200          N  
ATOM   1516  CA  GLN A 108       6.257   3.441 -20.237  1.00  2.470          C  
ATOM   1517  C   GLN A 108       5.425   4.184 -19.241  1.00  2.110          C  
ATOM   1518  O   GLN A 108       4.721   3.574 -18.442  1.00  2.470          O  
ATOM   1519  CB  GLN A 108       5.363   2.827 -21.314  1.00  3.350          C  
ATOM   1520  CG  GLN A 108       6.118   2.229 -22.473  1.00  3.350          C  
ATOM   1521  CD  GLN A 108       6.804   3.305 -23.297  1.00  3.350          C  
ATOM   1522  OE1 GLN A 108       6.139   4.224 -23.792  1.00  3.350          O  
ATOM   1523  NE2 GLN A 108       8.119   3.214 -23.439  1.00  3.350          N  
ATOM   1524  H   GLN A 108       6.825   1.431 -19.656  1.00  2.640          H  
ATOM   1525  HA  GLN A 108       6.943   4.147 -20.703  1.00  2.960          H  
ATOM   1526 1HB  GLN A 108       4.758   2.039 -20.869  1.00  4.020          H  
ATOM   1527 2HB  GLN A 108       4.682   3.587 -21.699  1.00  4.020          H  
ATOM   1528 1HG  GLN A 108       6.879   1.551 -22.087  1.00  4.020          H  
ATOM   1529 2HG  GLN A 108       5.424   1.690 -23.116  1.00  4.020          H  
ATOM   1530 1HE2 GLN A 108       8.616   3.898 -23.970  1.00  4.020          H  
ATOM   1531 2HE2 GLN A 108       8.631   2.438 -23.003  1.00  4.020          H  
ATOM   1532  N   ASN A 109       5.579   5.499 -19.249  1.00  2.060          N  
ATOM   1533  CA  ASN A 109       4.889   6.403 -18.349  1.00  1.950          C  
ATOM   1534  C   ASN A 109       5.048   5.966 -16.895  1.00  1.560          C  
ATOM   1535  O   ASN A 109       4.135   6.150 -16.091  1.00  1.730          O  
ATOM   1536  CB  ASN A 109       3.425   6.493 -18.727  1.00  2.770          C  
ATOM   1537  CG  ASN A 109       3.240   7.033 -20.109  1.00  2.770          C  
ATOM   1538  OD1 ASN A 109       3.961   7.942 -20.545  1.00  2.770          O  
ATOM   1539  ND2 ASN A 109       2.289   6.487 -20.821  1.00  2.770          N  
ATOM   1540  H   ASN A 109       6.203   5.893 -19.940  1.00  2.470          H  
ATOM   1541  HA  ASN A 109       5.340   7.392 -18.438  1.00  2.340          H  
ATOM   1542 1HB  ASN A 109       2.962   5.507 -18.661  1.00  3.330          H  
ATOM   1543 2HB  ASN A 109       2.906   7.143 -18.023  1.00  3.330          H  
ATOM   1544 1HD2 ASN A 109       2.118   6.802 -21.756  1.00  3.330          H  
ATOM   1545 2HD2 ASN A 109       1.731   5.753 -20.431  1.00  3.330          H  
ATOM   1546  N   PHE A 110       6.218   5.448 -16.524  1.00  1.280          N  
ATOM   1547  CA  PHE A 110       6.409   5.001 -15.159  1.00  1.320          C  
ATOM   1548  C   PHE A 110       7.348   5.928 -14.406  1.00  1.130          C  
ATOM   1549  O   PHE A 110       8.391   6.308 -14.929  1.00  1.290          O  
ATOM   1550  CB  PHE A 110       6.939   3.573 -15.168  1.00  1.830          C  
ATOM   1551  CG  PHE A 110       7.158   3.076 -13.843  1.00  1.830          C  
ATOM   1552  CD1 PHE A 110       6.097   2.682 -13.094  1.00  1.830          C  
ATOM   1553  CD2 PHE A 110       8.425   3.020 -13.312  1.00  1.830          C  
ATOM   1554  CE1 PHE A 110       6.284   2.246 -11.844  1.00  1.830          C  
ATOM   1555  CE2 PHE A 110       8.626   2.580 -12.043  1.00  1.830          C  
ATOM   1556  CZ  PHE A 110       7.558   2.191 -11.297  1.00  1.830          C  
ATOM   1557  H   PHE A 110       6.977   5.299 -17.197  1.00  1.540          H  
ATOM   1558  HA  PHE A 110       5.446   5.009 -14.647  1.00  1.580          H  
ATOM   1559 1HB  PHE A 110       6.231   2.914 -15.679  1.00  2.200          H  
ATOM   1560 2HB  PHE A 110       7.879   3.536 -15.711  1.00  2.200          H  
ATOM   1561  HD1 PHE A 110       5.086   2.726 -13.517  1.00  2.200          H  
ATOM   1562  HD2 PHE A 110       9.276   3.353 -13.911  1.00  2.200          H  
ATOM   1563  HE1 PHE A 110       5.422   1.945 -11.276  1.00  2.200          H  
ATOM   1564  HE2 PHE A 110       9.628   2.557 -11.639  1.00  2.200          H  
ATOM   1565  HZ  PHE A 110       7.711   1.842 -10.285  1.00  2.200          H  
ATOM   1566  N   ASN A 111       7.002   6.279 -13.162  1.00  1.030          N  
ATOM   1567  CA  ASN A 111       7.818   7.168 -12.343  1.00  0.980          C  
ATOM   1568  C   ASN A 111       8.913   6.380 -11.599  1.00  0.970          C  
ATOM   1569  O   ASN A 111       9.627   5.573 -12.201  1.00  1.590          O  
ATOM   1570  CB  ASN A 111       6.943   8.013 -11.418  1.00  1.390          C  
ATOM   1571  CG  ASN A 111       7.663   9.244 -10.886  1.00  1.390          C  
ATOM   1572  OD1 ASN A 111       8.713   9.612 -11.434  1.00  1.390          O  
ATOM   1573  ND2 ASN A 111       7.141   9.876  -9.858  1.00  1.390          N  
ATOM   1574  H   ASN A 111       6.120   5.971 -12.740  1.00  1.240          H  
ATOM   1575  HA  ASN A 111       8.331   7.853 -13.008  1.00  1.180          H  
ATOM   1576 1HB  ASN A 111       6.042   8.325 -11.949  1.00  1.670          H  
ATOM   1577 2HB  ASN A 111       6.624   7.408 -10.569  1.00  1.670          H  
ATOM   1578 1HD2 ASN A 111       7.593  10.692  -9.488  1.00  1.670          H  
ATOM   1579 2HD2 ASN A 111       6.266   9.564  -9.427  1.00  1.670          H  
ATOM   1580  N   THR A 112       9.193   6.758 -10.355  1.00  0.900          N  
ATOM   1581  CA  THR A 112      10.275   6.158  -9.604  1.00  0.820          C  
ATOM   1582  C   THR A 112       9.881   4.820  -8.984  1.00  0.730          C  
ATOM   1583  O   THR A 112       8.688   4.473  -8.880  1.00  0.860          O  
ATOM   1584  CB  THR A 112      10.719   7.118  -8.492  1.00  1.180          C  
ATOM   1585  OG1 THR A 112       9.626   7.323  -7.605  1.00  1.180          O  
ATOM   1586  CG2 THR A 112      11.121   8.449  -9.087  1.00  1.180          C  
ATOM   1587  H   THR A 112       8.617   7.430  -9.873  1.00  1.080          H  
ATOM   1588  HA  THR A 112      11.117   5.983 -10.278  1.00  0.980          H  
ATOM   1589  HB  THR A 112      11.558   6.689  -7.944  1.00  1.420          H  
ATOM   1590  HG1 THR A 112       9.485   6.518  -7.097  1.00  1.420          H  
ATOM   1591 1HG2 THR A 112      11.428   9.124  -8.293  1.00  1.420          H  
ATOM   1592 2HG2 THR A 112      11.930   8.304  -9.770  1.00  1.420          H  
ATOM   1593 3HG2 THR A 112      10.294   8.879  -9.614  1.00  1.420          H  
ATOM   1594  N   ILE A 113      10.901   4.099  -8.544  1.00  0.600          N  
ATOM   1595  CA  ILE A 113      10.687   2.825  -7.883  1.00  0.600          C  
ATOM   1596  C   ILE A 113      11.466   2.771  -6.576  1.00  0.540          C  
ATOM   1597  O   ILE A 113      12.612   3.231  -6.479  1.00  0.550          O  
ATOM   1598  CB  ILE A 113      11.013   1.648  -8.830  1.00  0.840          C  
ATOM   1599  CG1 ILE A 113      10.626   0.319  -8.151  1.00  0.840          C  
ATOM   1600  CG2 ILE A 113      12.486   1.688  -9.241  1.00  0.840          C  
ATOM   1601  CD1 ILE A 113      10.543  -0.836  -9.076  1.00  0.840          C  
ATOM   1602  H   ILE A 113      11.845   4.489  -8.654  1.00  0.720          H  
ATOM   1603  HA  ILE A 113       9.632   2.742  -7.625  1.00  0.720          H  
ATOM   1604  HB  ILE A 113      10.402   1.736  -9.711  1.00  1.010          H  
ATOM   1605 1HG1 ILE A 113      11.336   0.087  -7.366  1.00  1.010          H  
ATOM   1606 2HG1 ILE A 113       9.662   0.436  -7.701  1.00  1.010          H  
ATOM   1607 1HG2 ILE A 113      12.717   0.881  -9.929  1.00  1.010          H  
ATOM   1608 2HG2 ILE A 113      12.698   2.640  -9.731  1.00  1.010          H  
ATOM   1609 3HG2 ILE A 113      13.100   1.595  -8.357  1.00  1.010          H  
ATOM   1610 1HD1 ILE A 113      10.244  -1.717  -8.517  1.00  1.010          H  
ATOM   1611 2HD1 ILE A 113       9.803  -0.625  -9.850  1.00  1.010          H  
ATOM   1612 3HD1 ILE A 113      11.499  -1.010  -9.530  1.00  1.010          H  
ATOM   1613  N   PHE A 114      10.829   2.218  -5.561  1.00  0.560          N  
ATOM   1614  CA  PHE A 114      11.455   2.130  -4.265  1.00  0.560          C  
ATOM   1615  C   PHE A 114      11.633   0.714  -3.812  1.00  0.610          C  
ATOM   1616  O   PHE A 114      10.694  -0.081  -3.814  1.00  0.890          O  
ATOM   1617  CB  PHE A 114      10.610   2.878  -3.252  1.00  0.780          C  
ATOM   1618  CG  PHE A 114      10.530   4.298  -3.572  1.00  0.780          C  
ATOM   1619  CD1 PHE A 114       9.521   4.759  -4.399  1.00  0.780          C  
ATOM   1620  CD2 PHE A 114      11.452   5.191  -3.077  1.00  0.780          C  
ATOM   1621  CE1 PHE A 114       9.448   6.067  -4.719  1.00  0.780          C  
ATOM   1622  CE2 PHE A 114      11.366   6.506  -3.396  1.00  0.780          C  
ATOM   1623  CZ  PHE A 114      10.363   6.950  -4.226  1.00  0.780          C  
ATOM   1624  H   PHE A 114       9.883   1.852  -5.694  1.00  0.670          H  
ATOM   1625  HA  PHE A 114      12.441   2.593  -4.317  1.00  0.670          H  
ATOM   1626 1HB  PHE A 114       9.600   2.468  -3.237  1.00  0.940          H  
ATOM   1627 2HB  PHE A 114      11.031   2.763  -2.264  1.00  0.940          H  
ATOM   1628  HD1 PHE A 114       8.785   4.052  -4.797  1.00  0.940          H  
ATOM   1629  HD2 PHE A 114      12.251   4.837  -2.428  1.00  0.940          H  
ATOM   1630  HE1 PHE A 114       8.658   6.409  -5.365  1.00  0.940          H  
ATOM   1631  HE2 PHE A 114      12.093   7.204  -3.002  1.00  0.940          H  
ATOM   1632  HZ  PHE A 114      10.293   8.008  -4.490  1.00  0.940          H  
ATOM   1633  N   PHE A 115      12.844   0.400  -3.431  1.00  0.540          N  
ATOM   1634  CA  PHE A 115      13.143  -0.932  -2.960  1.00  0.640          C  
ATOM   1635  C   PHE A 115      13.408  -0.911  -1.481  1.00  0.660          C  
ATOM   1636  O   PHE A 115      14.271  -0.173  -1.000  1.00  0.760          O  
ATOM   1637  CB  PHE A 115      14.318  -1.515  -3.725  1.00  0.860          C  
ATOM   1638  CG  PHE A 115      14.004  -1.839  -5.165  1.00  0.860          C  
ATOM   1639  CD1 PHE A 115      14.061  -0.906  -6.150  1.00  0.860          C  
ATOM   1640  CD2 PHE A 115      13.668  -3.106  -5.511  1.00  0.860          C  
ATOM   1641  CE1 PHE A 115      13.789  -1.249  -7.443  1.00  0.860          C  
ATOM   1642  CE2 PHE A 115      13.398  -3.454  -6.795  1.00  0.860          C  
ATOM   1643  CZ  PHE A 115      13.458  -2.518  -7.759  1.00  0.860          C  
ATOM   1644  H   PHE A 115      13.573   1.122  -3.478  1.00  0.650          H  
ATOM   1645  HA  PHE A 115      12.278  -1.573  -3.132  1.00  0.770          H  
ATOM   1646 1HB  PHE A 115      15.146  -0.816  -3.704  1.00  1.030          H  
ATOM   1647 2HB  PHE A 115      14.643  -2.424  -3.228  1.00  1.030          H  
ATOM   1648  HD1 PHE A 115      14.315   0.100  -5.896  1.00  1.030          H  
ATOM   1649  HD2 PHE A 115      13.614  -3.845  -4.728  1.00  1.030          H  
ATOM   1650  HE1 PHE A 115      13.841  -0.506  -8.220  1.00  1.030          H  
ATOM   1651  HE2 PHE A 115      13.129  -4.475  -7.034  1.00  1.030          H  
ATOM   1652  HZ  PHE A 115      13.241  -2.775  -8.775  1.00  1.030          H  
ATOM   1653  N   GLN A 116      12.626  -1.682  -0.749  1.00  0.670          N  
ATOM   1654  CA  GLN A 116      12.772  -1.733   0.689  1.00  0.710          C  
ATOM   1655  C   GLN A 116      13.567  -2.954   1.057  1.00  0.780          C  
ATOM   1656  O   GLN A 116      13.154  -4.088   0.802  1.00  0.830          O  
ATOM   1657  CB  GLN A 116      11.414  -1.761   1.386  1.00  0.980          C  
ATOM   1658  CG  GLN A 116      11.487  -1.783   2.924  1.00  0.980          C  
ATOM   1659  CD  GLN A 116      10.121  -1.837   3.547  1.00  0.980          C  
ATOM   1660  OE1 GLN A 116       9.172  -1.240   3.031  1.00  0.980          O  
ATOM   1661  NE2 GLN A 116       9.994  -2.569   4.636  1.00  0.980          N  
ATOM   1662  H   GLN A 116      11.924  -2.274  -1.208  1.00  0.800          H  
ATOM   1663  HA  GLN A 116      13.326  -0.862   1.031  1.00  0.850          H  
ATOM   1664 1HB  GLN A 116      10.838  -0.887   1.084  1.00  1.170          H  
ATOM   1665 2HB  GLN A 116      10.864  -2.644   1.062  1.00  1.170          H  
ATOM   1666 1HG  GLN A 116      12.026  -2.678   3.242  1.00  1.170          H  
ATOM   1667 2HG  GLN A 116      12.003  -0.894   3.284  1.00  1.170          H  
ATOM   1668 1HE2 GLN A 116       9.084  -2.691   5.080  1.00  1.170          H  
ATOM   1669 2HE2 GLN A 116      10.783  -3.061   5.021  1.00  1.170          H  
ATOM   1670  N   ASN A 117      14.716  -2.718   1.656  1.00  0.880          N  
ATOM   1671  CA  ASN A 117      15.610  -3.765   2.076  1.00  1.050          C  
ATOM   1672  C   ASN A 117      14.980  -4.475   3.254  1.00  1.070          C  
ATOM   1673  O   ASN A 117      14.225  -3.859   4.010  1.00  1.000          O  
ATOM   1674  CB  ASN A 117      16.962  -3.192   2.410  1.00  1.400          C  
ATOM   1675  CG  ASN A 117      18.009  -4.225   2.560  1.00  1.400          C  
ATOM   1676  OD1 ASN A 117      18.113  -4.856   3.624  1.00  1.400          O  
ATOM   1677  ND2 ASN A 117      18.795  -4.439   1.526  1.00  1.400          N  
ATOM   1678  H   ASN A 117      15.004  -1.749   1.831  1.00  1.060          H  
ATOM   1679  HA  ASN A 117      15.723  -4.485   1.266  1.00  1.260          H  
ATOM   1680 1HB  ASN A 117      17.244  -2.517   1.615  1.00  1.680          H  
ATOM   1681 2HB  ASN A 117      16.897  -2.606   3.328  1.00  1.680          H  
ATOM   1682 1HD2 ASN A 117      19.517  -5.132   1.583  1.00  1.680          H  
ATOM   1683 2HD2 ASN A 117      18.675  -3.924   0.675  1.00  1.680          H  
ATOM   1684  N   SER A 118      15.303  -5.753   3.442  1.00  1.210          N  
ATOM   1685  CA  SER A 118      14.793  -6.515   4.580  1.00  1.290          C  
ATOM   1686  C   SER A 118      15.266  -5.924   5.918  1.00  1.320          C  
ATOM   1687  O   SER A 118      14.658  -6.151   6.966  1.00  1.360          O  
ATOM   1688  CB  SER A 118      15.228  -7.958   4.457  1.00  1.770          C  
ATOM   1689  OG  SER A 118      16.617  -8.073   4.583  1.00  1.770          O  
ATOM   1690  H   SER A 118      15.921  -6.228   2.800  1.00  1.450          H  
ATOM   1691  HA  SER A 118      13.701  -6.477   4.554  1.00  1.550          H  
ATOM   1692 1HB  SER A 118      14.736  -8.552   5.225  1.00  2.130          H  
ATOM   1693 2HB  SER A 118      14.912  -8.351   3.489  1.00  2.130          H  
ATOM   1694  HG  SER A 118      16.814  -9.012   4.481  1.00  2.130          H  
ATOM   1695  N   GLY A 119      16.337  -5.119   5.872  1.00  1.350          N  
ATOM   1696  CA  GLY A 119      16.890  -4.437   7.030  1.00  1.430          C  
ATOM   1697  C   GLY A 119      16.171  -3.107   7.332  1.00  1.330          C  
ATOM   1698  O   GLY A 119      16.547  -2.398   8.265  1.00  1.450          O  
ATOM   1699  H   GLY A 119      16.817  -5.005   4.982  1.00  1.620          H  
ATOM   1700 1HA  GLY A 119      16.822  -5.094   7.898  1.00  1.720          H  
ATOM   1701 2HA  GLY A 119      17.949  -4.249   6.858  1.00  1.720          H  
ATOM   1702  N   GLY A 120      15.161  -2.748   6.526  1.00  1.180          N  
ATOM   1703  CA  GLY A 120      14.384  -1.517   6.698  1.00  1.160          C  
ATOM   1704  C   GLY A 120      14.838  -0.294   5.890  1.00  1.130          C  
ATOM   1705  O   GLY A 120      14.130   0.712   5.854  1.00  1.170          O  
ATOM   1706  H   GLY A 120      14.885  -3.363   5.755  1.00  1.420          H  
ATOM   1707 1HA  GLY A 120      13.349  -1.737   6.436  1.00  1.390          H  
ATOM   1708 2HA  GLY A 120      14.378  -1.257   7.755  1.00  1.390          H  
ATOM   1709  N   GLN A 121      16.001  -0.356   5.254  1.00  1.190          N  
ATOM   1710  CA  GLN A 121      16.477   0.777   4.455  1.00  1.180          C  
ATOM   1711  C   GLN A 121      15.818   0.835   3.084  1.00  1.030          C  
ATOM   1712  O   GLN A 121      15.824  -0.147   2.340  1.00  0.970          O  
ATOM   1713  CB  GLN A 121      17.998   0.731   4.269  1.00  1.660          C  
ATOM   1714  CG  GLN A 121      18.587   1.881   3.384  1.00  1.660          C  
ATOM   1715  CD  GLN A 121      18.509   3.252   4.009  1.00  1.660          C  
ATOM   1716  OE1 GLN A 121      18.987   3.433   5.132  1.00  1.660          O  
ATOM   1717  NE2 GLN A 121      17.921   4.235   3.308  1.00  1.660          N  
ATOM   1718  H   GLN A 121      16.555  -1.192   5.358  1.00  1.430          H  
ATOM   1719  HA  GLN A 121      16.227   1.696   4.985  1.00  1.420          H  
ATOM   1720 1HB  GLN A 121      18.481   0.776   5.244  1.00  1.990          H  
ATOM   1721 2HB  GLN A 121      18.275  -0.217   3.813  1.00  1.990          H  
ATOM   1722 1HG  GLN A 121      19.638   1.667   3.226  1.00  1.990          H  
ATOM   1723 2HG  GLN A 121      18.079   1.923   2.421  1.00  1.990          H  
ATOM   1724 1HE2 GLN A 121      17.865   5.158   3.696  1.00  1.990          H  
ATOM   1725 2HE2 GLN A 121      17.512   4.069   2.372  1.00  1.990          H  
ATOM   1726  N   ILE A 122      15.287   2.004   2.734  1.00  1.020          N  
ATOM   1727  CA  ILE A 122      14.675   2.189   1.428  1.00  0.910          C  
ATOM   1728  C   ILE A 122      15.635   2.859   0.463  1.00  0.950          C  
ATOM   1729  O   ILE A 122      16.248   3.892   0.758  1.00  1.090          O  
ATOM   1730  CB  ILE A 122      13.351   2.996   1.487  1.00  1.320          C  
ATOM   1731  CG1 ILE A 122      12.299   2.213   2.282  1.00  1.320          C  
ATOM   1732  CG2 ILE A 122      12.810   3.286   0.051  1.00  1.320          C  
ATOM   1733  CD1 ILE A 122      12.277   2.521   3.754  1.00  1.320          C  
ATOM   1734  H   ILE A 122      15.275   2.759   3.409  1.00  1.220          H  
ATOM   1735  HA  ILE A 122      14.441   1.213   1.019  1.00  1.090          H  
ATOM   1736  HB  ILE A 122      13.529   3.933   2.006  1.00  1.580          H  
ATOM   1737 1HG1 ILE A 122      11.311   2.422   1.874  1.00  1.580          H  
ATOM   1738 2HG1 ILE A 122      12.504   1.159   2.168  1.00  1.580          H  
ATOM   1739 1HG2 ILE A 122      11.879   3.851   0.121  1.00  1.580          H  
ATOM   1740 2HG2 ILE A 122      13.531   3.870  -0.519  1.00  1.580          H  
ATOM   1741 3HG2 ILE A 122      12.625   2.339  -0.462  1.00  1.580          H  
ATOM   1742 1HD1 ILE A 122      11.528   1.916   4.230  1.00  1.580          H  
ATOM   1743 2HD1 ILE A 122      13.218   2.306   4.214  1.00  1.580          H  
ATOM   1744 3HD1 ILE A 122      12.046   3.574   3.909  1.00  1.580          H  
ATOM   1745  N   PHE A 123      15.778   2.228  -0.687  1.00  0.900          N  
ATOM   1746  CA  PHE A 123      16.636   2.695  -1.745  1.00  0.980          C  
ATOM   1747  C   PHE A 123      15.803   3.244  -2.895  1.00  0.860          C  
ATOM   1748  O   PHE A 123      14.923   2.561  -3.438  1.00  0.760          O  
ATOM   1749  CB  PHE A 123      17.530   1.556  -2.210  1.00  1.340          C  
ATOM   1750  CG  PHE A 123      18.508   1.118  -1.162  1.00  1.340          C  
ATOM   1751  CD1 PHE A 123      18.166   0.154  -0.211  1.00  1.340          C  
ATOM   1752  CD2 PHE A 123      19.778   1.664  -1.118  1.00  1.340          C  
ATOM   1753  CE1 PHE A 123      19.079  -0.239   0.742  1.00  1.340          C  
ATOM   1754  CE2 PHE A 123      20.686   1.266  -0.160  1.00  1.340          C  
ATOM   1755  CZ  PHE A 123      20.333   0.313   0.767  1.00  1.340          C  
ATOM   1756  H   PHE A 123      15.253   1.363  -0.816  1.00  1.080          H  
ATOM   1757  HA  PHE A 123      17.265   3.497  -1.359  1.00  1.180          H  
ATOM   1758 1HB  PHE A 123      16.914   0.701  -2.478  1.00  1.610          H  
ATOM   1759 2HB  PHE A 123      18.085   1.866  -3.093  1.00  1.610          H  
ATOM   1760  HD1 PHE A 123      17.163  -0.290  -0.223  1.00  1.610          H  
ATOM   1761  HD2 PHE A 123      20.061   2.419  -1.853  1.00  1.610          H  
ATOM   1762  HE1 PHE A 123      18.809  -0.982   1.479  1.00  1.610          H  
ATOM   1763  HE2 PHE A 123      21.684   1.705  -0.136  1.00  1.610          H  
ATOM   1764  HZ  PHE A 123      21.050  -0.002   1.525  1.00  1.610          H  
ATOM   1765  N   LYS A 124      16.045   4.509  -3.217  1.00  0.960          N  
ATOM   1766  CA  LYS A 124      15.324   5.195  -4.280  1.00  0.910          C  
ATOM   1767  C   LYS A 124      16.030   5.104  -5.607  1.00  0.930          C  
ATOM   1768  O   LYS A 124      17.198   5.482  -5.721  1.00  1.140          O  
ATOM   1769  CB  LYS A 124      15.178   6.690  -3.980  1.00  1.290          C  
ATOM   1770  CG  LYS A 124      14.400   7.479  -5.076  1.00  1.290          C  
ATOM   1771  CD  LYS A 124      14.315   8.964  -4.771  1.00  1.290          C  
ATOM   1772  CE  LYS A 124      13.487   9.688  -5.835  1.00  1.290          C  
ATOM   1773  NZ  LYS A 124      13.562  11.185  -5.704  1.00  1.290          N  
ATOM   1774  H   LYS A 124      16.765   5.005  -2.708  1.00  1.150          H  
ATOM   1775  HA  LYS A 124      14.337   4.739  -4.393  1.00  1.090          H  
ATOM   1776 1HB  LYS A 124      14.659   6.819  -3.031  1.00  1.550          H  
ATOM   1777 2HB  LYS A 124      16.166   7.139  -3.881  1.00  1.550          H  
ATOM   1778 1HG  LYS A 124      14.931   7.394  -6.026  1.00  1.550          H  
ATOM   1779 2HG  LYS A 124      13.408   7.066  -5.219  1.00  1.550          H  
ATOM   1780 1HD  LYS A 124      13.871   9.115  -3.795  1.00  1.550          H  
ATOM   1781 2HD  LYS A 124      15.320   9.385  -4.763  1.00  1.550          H  
ATOM   1782 1HE  LYS A 124      13.840   9.397  -6.818  1.00  1.550          H  
ATOM   1783 2HE  LYS A 124      12.446   9.379  -5.732  1.00  1.550          H  
ATOM   1784 1HZ  LYS A 124      12.999  11.609  -6.428  1.00  1.550          H  
ATOM   1785 2HZ  LYS A 124      13.232  11.499  -4.802  1.00  1.550          H  
ATOM   1786 3HZ  LYS A 124      14.523  11.473  -5.819  1.00  1.550          H  
ATOM   1787  N   PHE A 125      15.304   4.687  -6.628  1.00  0.800          N  
ATOM   1788  CA  PHE A 125      15.854   4.682  -7.962  1.00  0.900          C  
ATOM   1789  C   PHE A 125      14.958   5.599  -8.783  1.00  0.760          C  
ATOM   1790  O   PHE A 125      13.728   5.594  -8.633  1.00  0.700          O  
ATOM   1791  CB  PHE A 125      15.936   3.265  -8.489  1.00  1.220          C  
ATOM   1792  CG  PHE A 125      16.858   2.413  -7.655  1.00  1.220          C  
ATOM   1793  CD1 PHE A 125      16.366   1.766  -6.546  1.00  1.220          C  
ATOM   1794  CD2 PHE A 125      18.198   2.251  -7.972  1.00  1.220          C  
ATOM   1795  CE1 PHE A 125      17.170   0.968  -5.764  1.00  1.220          C  
ATOM   1796  CE2 PHE A 125      19.016   1.449  -7.185  1.00  1.220          C  
ATOM   1797  CZ  PHE A 125      18.493   0.807  -6.078  1.00  1.220          C  
ATOM   1798  H   PHE A 125      14.352   4.337  -6.475  1.00  0.960          H  
ATOM   1799  HA  PHE A 125      16.859   5.106  -7.947  1.00  1.080          H  
ATOM   1800 1HB  PHE A 125      14.963   2.828  -8.468  1.00  1.460          H  
ATOM   1801 2HB  PHE A 125      16.287   3.265  -9.520  1.00  1.460          H  
ATOM   1802  HD1 PHE A 125      15.318   1.904  -6.289  1.00  1.460          H  
ATOM   1803  HD2 PHE A 125      18.610   2.755  -8.847  1.00  1.460          H  
ATOM   1804  HE1 PHE A 125      16.752   0.471  -4.897  1.00  1.460          H  
ATOM   1805  HE2 PHE A 125      20.068   1.326  -7.441  1.00  1.460          H  
ATOM   1806  HZ  PHE A 125      19.130   0.178  -5.459  1.00  1.460          H  
ATOM   1807  N   ASN A 126      15.562   6.385  -9.656  1.00  0.980          N  
ATOM   1808  CA  ASN A 126      14.815   7.377 -10.410  1.00  1.080          C  
ATOM   1809  C   ASN A 126      14.083   6.859 -11.632  1.00  1.060          C  
ATOM   1810  O   ASN A 126      14.190   5.690 -12.004  1.00  1.420          O  
ATOM   1811  CB  ASN A 126      15.756   8.491 -10.824  1.00  1.470          C  
ATOM   1812  CG  ASN A 126      16.222   9.313  -9.678  1.00  1.470          C  
ATOM   1813  OD1 ASN A 126      15.446   9.709  -8.800  1.00  1.470          O  
ATOM   1814  ND2 ASN A 126      17.498   9.585  -9.657  1.00  1.470          N  
ATOM   1815  H   ASN A 126      16.567   6.323  -9.764  1.00  1.180          H  
ATOM   1816  HA  ASN A 126      14.069   7.795  -9.739  1.00  1.300          H  
ATOM   1817 1HB  ASN A 126      16.631   8.057 -11.302  1.00  1.770          H  
ATOM   1818 2HB  ASN A 126      15.283   9.143 -11.555  1.00  1.770          H  
ATOM   1819 1HD2 ASN A 126      17.880  10.135  -8.913  1.00  1.770          H  
ATOM   1820 2HD2 ASN A 126      18.100   9.252 -10.384  1.00  1.770          H  
ATOM   1821  N   ARG A 127      13.379   7.781 -12.281  1.00  1.020          N  
ATOM   1822  CA  ARG A 127      12.663   7.535 -13.513  1.00  1.230          C  
ATOM   1823  C   ARG A 127      13.607   7.655 -14.704  1.00  1.630          C  
ATOM   1824  O   ARG A 127      14.283   8.680 -14.808  1.00  1.830          O  
ATOM   1825  CB  ARG A 127      11.592   8.598 -13.707  1.00  1.640          C  
ATOM   1826  CG  ARG A 127      10.860   8.495 -15.019  1.00  1.640          C  
ATOM   1827  CD  ARG A 127       9.847   9.531 -15.217  1.00  1.640          C  
ATOM   1828  NE  ARG A 127       9.195   9.358 -16.511  1.00  1.640          N  
ATOM   1829  CZ  ARG A 127       8.317  10.215 -17.070  1.00  1.640          C  
ATOM   1830  NH1 ARG A 127       7.981  11.330 -16.453  1.00  1.640          N  
ATOM   1831  NH2 ARG A 127       7.793   9.929 -18.252  1.00  1.640          N  
ATOM   1832  H   ARG A 127      13.336   8.710 -11.885  1.00  1.220          H  
ATOM   1833  HA  ARG A 127      12.200   6.556 -13.440  1.00  1.480          H  
ATOM   1834 1HB  ARG A 127      10.853   8.515 -12.910  1.00  1.970          H  
ATOM   1835 2HB  ARG A 127      12.037   9.589 -13.645  1.00  1.970          H  
ATOM   1836 1HG  ARG A 127      11.563   8.625 -15.833  1.00  1.970          H  
ATOM   1837 2HG  ARG A 127      10.408   7.526 -15.102  1.00  1.970          H  
ATOM   1838 1HD  ARG A 127       9.094   9.477 -14.437  1.00  1.970          H  
ATOM   1839 2HD  ARG A 127      10.331  10.505 -15.201  1.00  1.970          H  
ATOM   1840  HE  ARG A 127       9.415   8.508 -17.025  1.00  1.970          H  
ATOM   1841 1HH1 ARG A 127       8.376  11.551 -15.551  1.00  1.970          H  
ATOM   1842 2HH1 ARG A 127       7.322  11.967 -16.880  1.00  1.970          H  
ATOM   1843 1HH2 ARG A 127       8.058   9.072 -18.723  1.00  1.970          H  
ATOM   1844 2HH2 ARG A 127       7.136  10.563 -18.685  1.00  1.970          H  
ATOM   1845  N   PRO A 128      13.739   6.647 -15.580  1.00  2.160          N  
ATOM   1846  CA  PRO A 128      14.542   6.733 -16.779  1.00  2.820          C  
ATOM   1847  C   PRO A 128      13.789   7.629 -17.738  1.00  2.820          C  
ATOM   1848  O   PRO A 128      12.570   7.469 -17.853  1.00  2.430          O  
ATOM   1849  CB  PRO A 128      14.613   5.281 -17.244  1.00  4.230          C  
ATOM   1850  CG  PRO A 128      13.342   4.646 -16.711  1.00  4.230          C  
ATOM   1851  CD  PRO A 128      13.051   5.362 -15.391  1.00  4.230          C  
ATOM   1852  HA  PRO A 128      15.533   7.143 -16.550  1.00  3.380          H  
ATOM   1853 1HB  PRO A 128      14.685   5.235 -18.339  1.00  5.080          H  
ATOM   1854 2HB  PRO A 128      15.521   4.799 -16.852  1.00  5.080          H  
ATOM   1855 1HG  PRO A 128      12.528   4.764 -17.446  1.00  5.080          H  
ATOM   1856 2HG  PRO A 128      13.503   3.558 -16.592  1.00  5.080          H  
ATOM   1857 1HD  PRO A 128      11.960   5.502 -15.326  1.00  5.080          H  
ATOM   1858 2HD  PRO A 128      13.468   4.813 -14.527  1.00  5.080          H  
ATOM   1859  N   ILE A 129      14.506   8.441 -18.502  1.00  3.480          N  
ATOM   1860  CA  ILE A 129      13.930   9.343 -19.496  1.00  3.790          C  
ATOM   1861  C   ILE A 129      15.025  10.173 -20.150  1.00  3.890          C  
ATOM   1862  O   ILE A 129      14.815  10.759 -21.210  1.00  3.890          O  
ATOM   1863  OXT ILE A 129      16.029  10.441 -19.493  1.00  5.690          O  
ATOM   1864  CB  ILE A 129      12.854  10.278 -18.868  1.00  4.930          C  
ATOM   1865  CG1 ILE A 129      12.192  11.149 -19.979  1.00  4.930          C  
ATOM   1866  CG2 ILE A 129      13.474  11.117 -17.753  1.00  4.930          C  
ATOM   1867  CD1 ILE A 129      10.895  11.839 -19.559  1.00  4.930          C  
ATOM   1868  H   ILE A 129      15.507   8.476 -18.358  1.00  4.180          H  
ATOM   1869  HA  ILE A 129      13.451   8.743 -20.269  1.00  4.550          H  
ATOM   1870  HB  ILE A 129      12.056   9.687 -18.443  1.00  5.920          H  
ATOM   1871 1HG1 ILE A 129      12.896  11.921 -20.285  1.00  5.920          H  
ATOM   1872 2HG1 ILE A 129      11.985  10.513 -20.839  1.00  5.920          H  
ATOM   1873 1HG2 ILE A 129      12.726  11.750 -17.298  1.00  5.920          H  
ATOM   1874 2HG2 ILE A 129      13.888  10.456 -16.991  1.00  5.920          H  
ATOM   1875 3HG2 ILE A 129      14.270  11.737 -18.163  1.00  5.920          H  
ATOM   1876 1HD1 ILE A 129      10.507  12.419 -20.397  1.00  5.920          H  
ATOM   1877 2HD1 ILE A 129      10.173  11.087 -19.276  1.00  5.920          H  
ATOM   1878 3HD1 ILE A 129      11.074  12.503 -18.722  1.00  5.920          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 -664.196 73.6575 453.358 -35.7786 13.0714 25.5614 242.369 -267.213 -1.05287 -7.01874 -208.543 -46.4362 -63.8027 -32.1761 -22.0596 -13.0339 0 0.81788 5.88898 44.1904 115.509 -24.2813 25.0243 -7.53456 0.43661 66.3319 -326.909
GLY:NtermProteinFull_1 -1.3875 0.10333 1.12594 -0.00194 0 0 0.00314 -0.59884 -0 -0 -0.42285 0.02894 0 0 0 0 0 0.00215 0 0 0 0 0 0.83697 0 0.02169 -0.28898
GLN_2 -2.89526 0.28233 1.93722 -0.24853 0.02922 0.203 0.71538 -1.16664 -0.01852 -0.2105 -0.92877 -0.65953 0 0 0 -1.04926 0 0.16934 0.03277 0 3.00242 -0.09743 0 -0.18838 -0.08515 0.22246 -0.95384
VAL_3 -2.88719 0.21836 0.45544 -0.32221 0.28828 0.07245 0.3671 -0.82457 -0 -0 -0.05136 -0.76377 0 0 0 0 0 -0.02703 0.0048 0.84357 0 -0.45878 0 1.9342 -0.20734 0.29852 -1.05952
THR_4 -6.07605 0.61481 4.31505 -0.16908 0.06087 0.06079 2.98676 -2.58342 -0 -0 -1.80919 0.39866 0 0 0 0 0 -0.04295 0.01452 0.18578 0 -0.06184 2.29898 -1.0874 -0.02125 0.29717 -0.61778
VAL_5 -2.75302 0.21415 3.03482 -0.30643 0.19367 0.06925 0.96714 -1.50624 -0 -0 -1.18856 -0.09204 0 0 0 0 0 -0.06189 0.00027 0.13186 0 -0.21917 0 1.9342 0.00139 0.3269 0.7463
GLU_6 -3.22673 0.32449 2.88872 -0.471 0.24038 1.46061 0.86748 -1.50428 -0 -0 -0.51894 -2.93169 0 0 0 0 0 -0.10562 0.02978 0 3.75373 -0.22359 0 -2.7348 -0.27783 0.46707 -1.96223
HIS_D_7 -6.09246 0.46839 4.31035 -0.38242 0.11143 0.43872 1.64739 -2.352 -0.04352 -0.1578 -1.12432 -0.59358 0 0 -0.72096 0 0 0.00645 0.00065 0 3.33953 -0.27172 0 -0.45461 -0.3699 0.67928 -1.5611
GLY_8 -2.28706 0.21633 2.86165 -5e-05 0 0 1.90637 -1.48534 -0 -0 -2.0587 -0.42335 0 0 0 0 0 -0.06912 0 0 0 -1.16189 0 0.83697 -0.4746 0.43946 -1.69933
ALA_9 -4.59242 0.46663 1.35693 -0.03119 0.01697 0 1.61253 -1.6191 -0.04305 -0.14769 -0.55191 -0.48576 0 0 0 0 0 0.02461 0 0 0 -0.11243 0 1.8394 -0.00702 0.30231 -1.97119
THR_10 -4.28863 0.60157 4.37378 -0.17935 0.09911 0.06668 2.57227 -2.14554 -0.00275 -0.02305 -2.22293 -0.22106 0 0 0 0 0 0.02182 0.0126 0.09302 0 0.06234 2.32012 -1.0874 0.29196 0.95129 1.29582
PRO_11 -4.1475 0.61929 3.97852 -0.06287 0 0.04204 1.9208 -1.81319 -0.02808 -0.14503 -1.77637 0.63477 0 0 0 0 0 0.01296 0.04273 0.06044 0 0.40292 0 -2.4119 0.78745 1.06206 -0.82096
ASP_12 -3.46983 0.27016 4.19519 -0.10583 0.00468 0.31723 1.45646 -1.9517 -0.01137 -0.11535 -1.93557 -0.7734 0 0 0 0 0 -0.0271 0.1147 0 1.86876 0.22034 0 -2.3716 1.44559 0.45365 -0.41498
SER_13 -3.82079 0.1327 4.51297 -0.02402 0 0.02204 1.74367 -2.08245 -0 -0 -1.39895 -0.35614 0 0 0 0 0 -0.0413 0.00135 0.48981 0 0.3088 0.60061 -0.77834 0.68219 0.25832 0.25046
ASN_14 -7.66753 0.48829 6.71542 -0.21799 0.01442 0.31071 3.78812 -3.4646 -0.00728 -0.099 -2.6106 -0.35796 0 0 0 0 0 0.26099 0.00016 0 2.58416 0.14514 0 -0.93687 0.07171 0.33407 -0.64864
GLU_15 -6.00626 0.28986 6.52448 -0.21569 0.03686 0.32294 2.4376 -3.12776 -0.01412 -0.1384 -2.37301 -0.66408 0 0 0 0 0 0.07558 0.09184 0 3.08592 -0.26891 0 -2.7348 -0.18944 0.36057 -2.50681
THR_16 -4.89326 0.2389 5.6077 -0.20144 0.11288 0.07236 2.58133 -2.69407 -0.02808 -0.14503 -3.26176 -0.09323 0 0 0 0 0 0.05911 0.00217 0.07717 0 -0.02242 2.27838 -1.0874 -0.19852 0.28706 -1.30815
SER_17 -5.46308 0.19399 6.52928 -0.02588 0 0.06022 3.392 -3.09851 -0.01359 -0.14536 -3.723 -0.55263 0 0 0 -0.87426 0 -0.00886 0.02072 0.70228 0 0.34013 0.60846 -0.77834 0.15303 0.35937 -2.324
ALA_18 -6.77167 0.97656 3.66619 -0.02223 0 0 2.54192 -3.01217 -0.00705 -0.05665 -2.10129 -0.32795 0 0 0 0 0 0.06799 0 0 0 -0.20599 0 1.8394 -0.05189 0.43094 -3.03389
GLY_19 -4.23337 0.25295 4.13346 -5e-05 0 0 2.30972 -2.36173 -0 -0 -2.0114 -0.42693 0 0 0 0 0 -0.08584 0 0 0 0.23326 0 0.83697 0.40152 0.26301 -0.68842
ARG_20 -5.2785 0.22517 5.39509 -0.44863 0.05457 0.22496 2.72182 -2.80315 -0 -0 -2.53702 0.35641 0 0 0 0 0 -0.01571 0.04195 2.08086 0 -0.10862 0 -1.2888 0.32506 0.13243 -0.92211
GLY_21 -4.8787 0.55042 4.99231 -5e-05 0 0 2.79013 -2.79374 -0.01435 -0.07727 -3.03925 -0.38687 0 0 0 0 0 -0.07987 0 0 0 0.02836 0 0.83697 0.46925 0.21639 -1.38628
LEU_22 -9.42675 1.33667 1.91466 -0.68778 0.29659 0.27269 2.37965 -2.62688 -0.00168 -0.00788 -2.04891 0.06888 0 0 0 0 0 0.24658 0.0576 1.29735 0 -0.29087 0 0.18072 0.50171 0.68653 -5.85111
ALA_23 -5.03449 0.54413 4.31789 -0.02094 0 0 2.65217 -2.80761 -0 -0 -1.74633 -0.34408 0 0 0 0 0 -0.00248 0 0 0 -0.17308 0 1.8394 -0.34233 0.75206 -0.3657
ASN_24 -3.6076 0.32615 4.10562 -0.17562 0.01824 0.25559 2.00184 -2.1288 -0 -0 -1.12877 -0.34199 0 0 0 0 0 0.03074 0.0184 0 1.45196 0.15075 0 -0.93687 -0.18252 0.41618 0.27331
ALA_25 -3.9337 0.43128 1.58917 -0.0263 0.0015 0 1.39849 -1.62992 -0 -0 -1.0389 -0.42403 0 0 0 0 0 -0.083 0 0 0 -0.10942 0 1.8394 -0.2543 0.43888 -1.80083
GLY_26 -1.96253 0.25163 2.15882 -6e-05 0 0 0.88201 -1.18394 -0.01795 -0.11793 -1.10506 -0.32373 0 0 0 0 0 -0.17342 0 0 0 -1.54136 0 0.83697 -0.05697 0.47311 -1.88041
TYR_27 -8.47256 0.99567 2.40191 -0.71359 0.21287 0.39735 2.0461 -2.3682 -0.01963 -0.12581 -1.2201 0.00274 0 0 0 0 0 -0.00092 0.06546 0 2.00556 -0.34459 0.00565 1.2797 0.09301 0.64225 -3.11713
ASP_28 -3.26634 0.43644 3.71685 -0.19392 0.04407 0.61521 2.05965 -1.74431 -0.02206 -0.08296 -1.20608 -1.34466 0 0 0 0 0 0.2443 0.11238 0 1.94247 -0.77189 0 -2.3716 -0.25841 0.79605 -1.29481
VAL_29 -6.59889 1.06251 0.42229 -0.28923 0.251 0.06493 0.9383 -1.67236 -0 -0 -0.41709 -0.35851 0 0 0 0 0 -0.0054 0.02554 0.24504 0 -0.77131 0 1.9342 -0.40365 0.75846 -4.81416
SER_30 -3.03595 0.12554 3.64674 -0.02497 0 0.05995 2.16613 -1.823 -0.02206 -0.08296 -1.99745 -0.40917 0 0 0 0 0 -0.00228 6e-05 0.07634 0 -0.53071 0.60182 -0.77834 -0.31404 0.39225 -1.95208
HIS_31 -3.43309 0.18763 2.80302 -0.57166 0.01636 0.38635 0.8699 -1.47673 -0 -0 -0.01798 -0.85312 0 0 0 0 0 -0.07722 0.01076 0 2.19249 -0.05804 0 -0.45461 -0.31343 0.09669 -0.69267
GLN_32 -8.0635 0.97674 6.42685 -0.68495 0.19787 0.49493 1.55699 -3.12356 -0.00594 -0.0564 -2.46115 -0.2941 0 0 -0.89938 0 0 0.09268 0.14493 0 2.73508 0.22694 0 -0.18838 0.1319 1.06111 -1.73133
PRO_33 -3.19263 0.50225 2.17396 -0.2029 0.00623 0.14634 0.72465 -0.98479 -0.01409 -0.1551 -1.29445 0.01924 0 0 -0.89938 0 0 0.18857 0.0041 0.28023 0 -0.65127 0 -2.4119 0.27456 1.16208 -4.32432
THR_34 -3.24987 0.21056 1.89378 -0.16373 0.07042 0.05786 0.94244 -1.15838 -0.00298 -0.02105 -0.77213 -0.20125 0 0 0 -0.58015 0 -0.04903 0.00958 0.08706 0 -0.01593 2.3164 -1.0874 -0.04978 0.34908 -1.41449
ALA_35 -2.6521 0.42118 2.06208 -0.02518 0.00019 0 0.59134 -1.2816 -0.00063 -0.01069 0.00726 -0.22708 0 0 0 0 0 -0.05969 0 0 0 -0.05447 0 1.8394 -0.42079 0.28535 0.47457
SER_36 -1.81851 0.12761 2.21798 -0.02554 0 0.03935 1.03604 -1.05416 -0 -0 -0.28018 -1.11544 0 0 0 0 0 0.08862 0.00729 0.41989 0 0.18519 0.60138 -0.77834 -0.65211 0.21453 -0.78639
GLN_37 -1.95861 0.16082 1.823 -0.66706 0.103 0.68355 0.36793 -0.97688 -0 -0 0.20634 -0.76728 0 0 0 0 0 0.02671 0.00927 0 2.37814 -0.02851 0 -0.18838 -0.01026 0.26101 1.42278
GLN_38 -4.77506 0.60584 4.24213 -0.6207 0.15935 0.41541 1.46672 -2.0737 -0.01217 -0.11974 -1.42589 -0.95047 0 0 -1.16194 0 0 -0.006 0.0796 0 4.59757 -0.0837 0 -0.18838 0.19425 0.39992 0.74303
GLY_39 -2.02282 0.3685 2.53627 -0.00031 0 0 1.40175 -1.23755 -0 -0 -1.56378 -0.17945 0 0 -1.16194 0 0 -0.08045 0 0 0 -1.19377 0 0.83697 0.32069 0.31129 -1.66458
VAL_40 -2.28093 0.49812 2.25625 -0.35915 0.23616 0.08731 1.3212 -1.24042 -0 -0 -0.68084 -0.06581 0 0 0 0 0 -0.12964 0.00049 0.66174 0 0.30413 0 1.9342 0.21811 0.26879 3.02969
ASP_41 -5.09735 1.07415 5.35129 -0.12205 0.02195 0.37948 1.59602 -2.53813 -0.02615 -0.26763 -1.3529 -0.49839 0 0 0 0 0 -0.04666 0.00161 0 1.96066 -0.03888 0 -2.3716 0.09049 0.39309 -1.491
GLY_42 -3.54243 0.59609 4.04689 -4e-05 0 0 2.08818 -2.03686 -0.00772 -0.07994 -1.51855 -0.43753 0 0 0 0 0 -0.11771 0 0 0 0.44237 0 0.83697 0.26698 0.31826 0.85495
VAL_43 -3.08979 0.60403 2.54389 -0.38147 0.33746 0.09601 1.50288 -1.48721 -0.00471 -0.03948 -0.57582 -0.27267 0 0 0 0 0 -0.15178 0.01008 0.68127 0 0.43504 0 1.9342 -0.00254 0.30499 2.44438
ARG_44 -5.25844 0.7603 4.97894 -0.60414 0.09388 0.42652 1.70233 -2.18951 -0 -0 -1.97313 0.26059 0 0 0 0 0 0.13045 0.14333 2.56134 0 -0.17718 0 -1.2888 -0.13401 0.44921 -0.11832
THR_45 -4.30638 0.33818 3.62215 -0.15439 0.05607 0.05624 2.01744 -1.95176 -0.03344 -0.37549 -1.26692 -0.07487 0 0 0 -0.58015 0 -0.07201 0.00438 0.08213 0 0.04959 2.33169 -1.0874 -0.27152 0.5509 -1.06554
ALA_46 -4.6291 0.78626 2.16462 -0.01874 0 0 1.02873 -1.85162 -0.00271 -0.0107 -0.4588 -0.06501 0 0 0 0 0 -0.00837 0 0 0 0.13619 0 1.8394 -0.00117 0.46196 -0.62906
ASP_47 -5.44739 0.26303 6.45936 -0.10626 0.00134 0.3217 3.26451 -2.9155 -0.0004 -0.00136 -3.37258 -0.37171 0 0 -0.89124 0 0 0.01438 0.00421 0 2.21387 -0.11163 0 -2.3716 0.22573 0.27329 -2.54826
LEU_48 -8.969 0.83684 3.74473 -0.60696 0.35682 0.11882 2.55673 -2.94715 -0.00031 -0.00084 -2.31708 0.2637 0 0 0 0 0 0.14978 0.1161 1.62808 0 -0.17143 0 0.18072 -0.0733 0.54495 -4.58878
SER_49 -4.29393 0.2427 4.69273 -0.03287 0.00279 0.05821 2.2638 -2.24136 -0.01968 -0.08075 -2.35461 -0.82197 0 0 0 0 0 0.04308 0.00851 0.42317 0 0.47656 0.60126 -0.77834 0.16136 0.81488 -0.83447
VAL_50 -8.27865 1.4528 2.17803 -0.29047 0.32224 0.06794 2.6176 -2.44687 -0.00031 -0.00084 -3.14663 -0.39755 0 0 0 0 0 0.06485 0.02609 0.19298 0 -0.73465 0 1.9342 0.06762 0.73604 -5.63557
LYS_51 -3.30854 0.37137 3.28709 -0.37261 0.04615 0.1855 2.0364 -1.55083 -0.01759 -0.06249 -1.53132 0.0153 0 0 0 0 0 -0.03585 0.03504 1.73136 0 0.09897 0 -1.5107 -0.21189 0.74649 -0.04815
GLY_52 -1.80945 0.14236 1.16163 -7e-05 0 0 0.20172 -0.77684 -0 -0 0.13526 -0.36073 0 0 0 0 0 -0.16237 0 0 0 -1.53026 0 0.83697 -0.26674 0.4582 -1.97032
VAL_53 -6.0176 0.99912 0.80249 -0.29194 0.20796 0.06857 1.26941 -1.53219 -0 -0 -0.79387 -0.52315 0 0 -1.01723 0 0 0.02323 0.03949 0.17786 0 -0.45741 0 1.9342 0.01212 0.33973 -4.75921
GLY_54 -3.13299 0.16935 3.13514 -0.00082 0 0 2.12985 -1.68524 -0.00033 -0.00982 -1.88173 -0.31226 0 0 0 0 0 0.00896 0 0 0 -1.54309 0 0.83697 0.89843 0.31347 -1.07412
GLN_55 -4.82753 0.22647 3.48498 -0.69541 0.39862 1.19569 2.33614 -2.02601 -0.04713 -0.22709 -3.06909 -2.07951 0 0 0 -0.55208 0 0.17143 0.02311 0 5.33057 0.15856 0 -0.18838 0.69659 0.34707 0.65702
VAL_56 -8.75505 1.08654 3.5611 -0.28163 0.24496 0.06135 2.81334 -3.18044 -0.0007 -0.01443 -3.92115 -0.20621 0 0 0 0 0 0.14434 0.01769 0.29668 0 -0.79723 0 1.9342 -0.17304 0.79244 -6.37724
ASP_57 -6.73203 0.72684 7.17287 -0.10793 0.01251 0.30973 4.13029 -3.4513 -0.03248 -0.13219 -4.15151 0.00493 0 0 0 0 0 0.05396 0.11547 0 2.19675 0.24678 0 -2.3716 -0.13431 0.85954 -1.28368
VAL_58 -6.73591 0.7954 1.83927 -0.28026 0.20459 0.05997 1.17605 -1.85962 -0.01149 -0.06637 -2.29784 -0.21178 0 0 -0.89124 0 0 -0.00694 0.03216 0.21608 0 -0.69405 0 1.9342 -0.11535 0.47702 -6.43612
TYR_59 -10.2282 1.16961 4.09566 -0.89319 0.13962 0.13171 3.00039 -2.71622 -0.02143 -0.14835 -2.55782 -0.38403 0 0 0 -0.54955 0 0.0342 0.04113 0 2.86974 -0.01507 8e-05 1.2797 -0.19234 0.45959 -4.48472
THR_60 -4.69379 0.87995 1.64655 -0.18579 0.17768 0.157 0.45937 -1.37304 -0.01098 -0.10996 0.11018 -2.28452 0 0 0 0 0 -0.00136 0.18548 1.01945 0 0.17219 2.26734 -1.0874 0.25808 1.31902 -1.09455
PRO_61 -6.165 0.87343 2.49229 -0.20634 0.01124 0.15106 0.88727 -1.24668 -0.00647 -0.04062 0.02829 -0.05256 0 0 0 0 0 0.22132 0.02528 0.30851 0 -0.73832 0 -2.4119 0.12228 1.31447 -4.43247
VAL_62 -6.57025 0.80952 1.68914 -0.34182 0.61408 0.08087 0.72359 -1.82509 -0.00206 -0.035 0.16583 -1.00748 0 0 0 0 0 0.24671 0.01613 0.65906 0 0.50252 0 1.9342 1.50705 0.54826 -0.28473
ASN_63 -4.63193 0.24268 4.5266 -0.19538 0.00863 0.28005 2.25814 -2.20002 -0.00501 -0.03212 -1.99284 -0.97494 0 0 -1.46426 -1.04926 0 -0.02009 0.35143 0 2.76661 0.18586 0 -0.93687 2.02212 0.47532 -0.38527
THR_64 -3.7654 0.30825 1.796 -0.12336 0.07587 0.06873 0.91726 -1.33039 -0 -0 -0.26631 -1.23585 0 0 0 0 0 -0.04186 0.02976 0.07147 0 -0.37909 2.26878 -1.0874 0.14421 0.34761 -2.20173
ASN_65 -5.03996 0.71026 5.3334 -0.31694 0.10739 0.54853 3.83026 -2.51616 -0 -0 -3.01779 -0.68998 0 0 -1.97054 -0.96855 0 0.0259 0.07178 0 1.90276 -0.44507 0 -0.93687 -0.48087 0.90034 -2.9521
PRO_66 -6.20823 0.98283 3.4371 -0.09132 0.00046 0.0569 1.88881 -1.70862 -0 -0 -0.95965 0.70932 0 0 0 0 0 -0.15972 0.00368 0.59704 0 -0.50013 0 -2.4119 -0.44361 1.03674 -3.77032
ASN_67 -5.57775 0.38858 6.15784 -0.2128 0.01012 0.28735 2.57869 -2.86148 -0 -0 -2.28215 -0.3135 0 0 -0.89523 -0.96855 0 -0.04337 0.07668 0 2.68748 0.18621 0 -0.93687 -0.14826 0.37791 -1.48909
SER_68 -4.72746 0.13201 5.81619 -0.0233 0 0.02142 2.34072 -2.65301 -0.00501 -0.03212 -2.01349 -0.23461 0 0 0 0 0 -0.00018 0.00872 0.48569 0 0.30093 0.61092 -0.77834 0.08696 0.29267 -0.37129
ILE_69 -9.50054 1.38366 3.21636 -0.52266 0.38558 0.10302 2.37833 -2.71401 -0 -0 -1.27308 0.01106 0 0 0 0 0 -0.03779 0.02821 0.53762 0 -0.4742 0 0.73287 0.04572 0.55967 -5.14017
VAL_70 -8.01737 0.88357 4.76614 -0.32066 0.22914 0.07388 2.82878 -3.04286 -0 -0 -2.02914 -0.15249 0 0 0 0 0 -0.05036 0.01202 0.06406 0 -0.26201 0 1.9342 -0.03364 0.66858 -2.44816
ARG_71 -5.49774 0.22678 6.46576 -0.74086 0.09574 0.47536 2.22415 -3.04639 -0.02099 -0.16143 -2.11768 0.36942 0 0 0 0 0 -0.00597 0.03342 1.44421 0 -0.09992 0 -1.2888 -0.25275 0.45855 -1.43915
ASN_72 -6.00482 0.49963 6.26998 -0.18547 0.04529 0.27373 2.6217 -3.11921 -0 -0 -2.11757 -0.33269 0 0 0 -0.54955 0 0.22263 0.00591 0 1.54506 0.26293 0 -0.93687 -0.16757 0.35722 -1.30967
ILE_73 -10.0351 1.5003 2.98483 -0.51692 0.51095 0.10113 3.12018 -2.93529 -0 -0 -1.59551 0.0674 0 0 0 0 0 -0.04811 0.02611 0.55597 0 -0.43157 0 0.73287 0.03052 0.37396 -5.55833
GLU_74 -7.17306 0.78904 7.39107 -0.23087 0.04626 0.34022 3.04074 -3.4981 -0.02099 -0.16143 -2.72188 -0.62824 0 0 0 -0.69599 0 0.16159 0.01893 0 3.04892 -0.26547 0 -2.7348 -0.31047 0.45554 -3.14898
GLY_75 -2.90641 0.30769 4.08784 -4e-05 0 0 1.8417 -1.95156 -0 -0 -1.82833 -0.42125 0 0 0 0 0 -0.04777 0 0 0 0.4222 0 0.83697 -0.16592 0.36097 0.53609
LYS_76 -7.03978 0.65578 7.18746 -0.49437 0.10248 0.28982 3.79596 -3.17626 -0.00362 -0.01031 -3.74707 0.1364 0 0 0 0 0 -0.06489 0.07892 2.23784 0 -0.04239 0 -1.5107 -0.16844 0.40889 -1.36428
PHE_77 -9.39434 1.65159 2.53126 -0.58803 0.34112 0.28491 2.32197 -2.64106 -0.00467 -0.04885 -0.56495 -0.38577 0 0 0 0 0 -0.08937 0.34182 0 3.39345 0.20021 0 1.0402 -0.35643 0.71067 -1.25625
ASP_78 -2.27954 0.27623 3.29959 -0.11487 0.02017 0.36083 1.07429 -1.44631 -0 -0 -0.87799 -0.25175 0 0 0 0 0 -0.00348 0.08429 0 2.11713 -0.19083 0 -2.3716 -0.32366 0.53615 -0.09136
GLN_79 -4.0539 0.41487 3.87736 -0.24446 0.03306 0.18842 1.58445 -1.75645 -0.00648 -0.05725 -0.86212 -0.69506 0 0 0 0 0 0.01055 0.12301 0 2.72657 -0.04649 0 -0.18838 0.239 0.2416 1.52829
ALA_80 -4.62467 0.56239 2.97275 -0.02186 0 0 2.20786 -2.22143 -0.00061 -0.00307 -0.52526 -0.17972 0 0 0 0 0 0.01625 0 0 0 0.15714 0 1.8394 0.63198 0.33057 1.14172
ASN_81 -4.03368 0.15761 3.85479 -0.18271 0.03 0.29271 2.39884 -1.96265 -0.03105 -0.20805 -2.10258 -0.45701 0 0 0 -0.55208 0 -0.05669 0.00015 0 2.03622 -0.49499 0 -0.93687 -0.22189 0.32879 -2.14115
GLY_82 -4.49723 0.68261 2.81959 -0.00181 0 0 2.05427 -2.08215 -0 -0 -1.89363 -0.36984 0 0 0 0 0 -0.00132 0 0 0 -0.80782 0 0.83697 0.10997 0.21194 -2.93844
VAL_83 -8.01541 0.85846 1.91841 -0.24528 0.12019 0.04911 2.27996 -2.27953 -0 -0 -2.24335 -0.14674 0 0 0 0 0 0.34843 0.01504 0.54555 0 -0.45641 0 1.9342 0.38763 0.6108 -4.31894
ILE_84 -8.73655 1.27726 2.34864 -0.46362 0.3438 0.10143 2.79044 -2.48554 -0.01296 -0.04417 -2.68472 0.07867 0 0 0 0 0 -0.05662 0.15941 0.43526 0 -0.78211 0 0.73287 -0.32014 0.96897 -6.34967
VAL_85 -8.03753 0.7971 1.83069 -0.27671 0.20975 0.05714 2.67016 -2.19691 -0 -0 -2.68098 -0.27241 0 0 0 0 0 -0.00017 0.05266 0.2219 0 -0.71008 0 1.9342 -0.46724 0.61077 -6.25766
GLN_86 -8.67028 0.92698 6.5609 -0.70218 0.20376 0.6998 3.16607 -3.37618 -0.03382 -0.28853 -1.51588 -0.8402 0 0 0 -0.53362 0 -0.04998 0.07649 0 2.84558 0.14605 0 -0.18838 0.07947 0.83224 -0.66173
ALA_87 -4.44826 0.63534 3.3702 -0.0279 0.00432 0 2.15886 -2.19811 -0 -0 -1.67389 -0.4331 0 0 0 0 0 -0.0536 0 0 0 -0.02416 0 1.8394 0.07005 0.80402 0.02319
ASP_88 -3.53052 0.3411 4.56804 -0.10668 0.00616 0.32255 1.55997 -1.96373 -0.01796 -0.08851 -1.17721 -0.46517 0 0 0 -0.49663 0 -0.13482 0.00978 0 1.76227 -0.01651 0 -2.3716 -0.33771 0.27398 -1.8632
LEU_89 -7.45572 1.09587 2.7916 -0.53384 0.23576 0.1631 1.95369 -2.32324 -0.00894 -0.05862 -1.64993 0.11649 0 0 -0.72096 0 0 -0.02567 0.01463 0.17816 0 -0.10951 0 0.18072 -0.39318 0.58825 -5.96134
SER_90 -4.03895 0.09499 4.2293 -0.01947 0 0.03467 2.34041 -2.06042 -0.00246 -0.018 -1.62008 -1.16197 0 0 -0.78516 0 0 -0.00586 0.06341 1.66458 0 -0.56381 0.64088 -0.77834 -0.18491 0.82555 -1.34564
ASN_91 -2.02014 0.10475 1.5197 -0.19928 0.0222 0.32232 0.64906 -0.89861 -0 -0 -0.14697 -0.61469 0 0 0 0 0 -0.0306 0.00249 0 2.25032 -0.52832 0 -0.93687 -0.00684 0.41279 -0.09869
ALA_92 -4.17678 0.5144 1.42202 -0.02451 0 0 1.02812 -1.50975 -0.0168 -0.15879 -0.38186 -0.1818 0 0 -0.39621 0 0 0.00094 0 0 0 -0.16508 0 1.8394 -0.52156 0.17564 -2.5526
ASP_93 -4.58858 0.29272 6.51207 -0.28381 0.16451 0.91645 3.11229 -2.91699 -0.0168 -0.15879 -5.50114 -1.20815 0 0 -0.8707 -0.7135 0 -0.07305 0.07735 0 3.06868 -0.81276 0 -2.3716 -0.61833 0.85141 -5.13873
MET_94 -8.37614 0.93561 3.24324 -0.38071 0.12211 0.25952 1.94181 -2.36272 -0 -0 -0.94759 -0.16364 0 0 0 0 0 -0.00337 0.15402 2.25983 0 -0.18438 0 0.60916 -0.3528 1.18577 -2.06029
ALA_95 -3.74665 0.25181 4.0148 -0.02085 0 0 2.23154 -2.26048 -0 -0 -2.56927 -0.34015 0 0 -0.50391 0 0 0.12602 0 0 0 -0.03339 0 1.8394 -0.19931 0.66196 -0.5485
SER_96 -4.6436 0.25275 5.69399 -0.03149 1e-05 0.02177 2.75032 -2.63244 -0 -0 -3.72061 -0.04219 0 0 -0.36679 -0.7135 0 -0.02993 0.00108 0.5257 0 0.28186 1.79952 -0.77834 -0.10794 0.29418 -1.44563
ILE_97 -11.0202 1.81633 3.74135 -0.51408 0.36223 0.09962 2.95705 -3.15998 -0 -0 -1.67456 0.06077 0 0 0 0 0 -0.03642 0.10717 0.49533 0 -0.45446 0 0.73287 -0.03496 0.61785 -5.90406
ALA_98 -6.06036 0.63851 3.21214 -0.02321 0 0 2.58842 -2.5971 -0 -0 -2.61847 -0.35811 0 0 0 0 0 0.01414 0 0 0 -0.28657 0 1.8394 -0.19713 0.71031 -3.13802
ALA_99 -3.89073 0.25354 4.10336 -0.02171 0 0 2.37026 -2.29251 -0 -0 -2.08975 -0.35339 0 0 0 0 0 0.05907 0 0 0 -0.19986 0 1.8394 -0.41286 0.30963 -0.32554
ARG_100 -6.55062 0.57153 6.18061 -0.5691 0.08097 0.31154 2.3407 -2.82926 -0 -0 -1.45061 0.21882 0 0 0 0 0 0.09123 0.22669 2.50162 0 -0.10736 0 -1.2888 -0.40465 0.29708 -0.37958
ILE_101 -7.33407 0.70215 2.69113 -0.51473 0.36931 0.10101 2.07708 -2.32417 -0 -0 -1.11605 0.07863 0 0 0 0 0 -0.06419 0.06116 0.50917 0 -0.48966 0 0.73287 -0.18011 0.4055 -4.29497
TRP_102 -6.72183 0.67174 3.86007 -1.13984 0.05553 0.58063 1.89023 -2.29959 -0 -0 -1.2075 -0.33813 0 0 0 0 0 0.03669 0.09427 0 1.94129 -0.32748 0 1.6906 0.13938 0.37724 -0.6967
GLY_103 -2.17574 0.19086 2.5092 -5e-05 0 0 0.75525 -1.18981 -0 -0 -1.35043 -0.39327 0 0 0 0 0 -0.08152 0 0 0 0.16116 0 0.83697 0.18604 0.45995 -0.09139
LYS_104 -4.06032 0.98898 4.62102 -0.47727 0.19079 0.25959 2.09598 -1.94117 -0 -0 -0.7311 -0.05799 0 0 0 0 0 0.01579 0.08003 1.80891 0 0.15201 0 -1.5107 0.05021 1.1994 2.68416
PRO_105 -2.68333 0.66877 2.38199 -0.09414 0.00133 0.05891 1.21243 -1.01315 -0 -0 -0.44995 0.67756 0 0 -0.86248 0 0 -0.14909 0.00029 0.56302 0 -0.52599 0 -2.4119 -0.11538 1.03879 -1.70233
ASN_106 -3.85633 0.49236 3.99433 -0.18959 0.03838 0.28294 1.61444 -1.70997 -0.00949 -0.0913 -1.89919 -0.29121 0 0 0 -0.69599 0 -0.12319 0.09218 0 1.52772 0.14583 0 -0.93687 -0.06445 0.36291 -1.31646
GLY_107 -2.81305 0.33462 2.50008 -8e-05 0 0 1.04169 -1.37058 -0.01593 -0.08863 -1.44447 -0.39695 0 0 0 0 0 -0.00716 0 0 0 0.11562 0 0.83697 0.84984 0.37336 -0.08464
GLN_108 -3.09047 0.45555 3.99322 -0.59273 0.06985 0.52556 1.69887 -1.82703 -0.01416 -0.14015 -1.78882 -0.40538 0 0 -0.86248 0 0 -0.06014 0.06045 0 3.26604 0.11561 0 -0.18838 0.78711 0.34832 2.35085
ASN_109 -1.63396 0.11548 1.86645 -0.19792 0.03266 0.33475 0.42682 -0.90953 -0.00343 -0.01178 0.16152 -1.04643 0 0 0 0 0 -0.04951 0.04266 0 1.81665 -1.01279 0 -0.93687 -0.44675 0.31061 -1.14138
PHE_110 -9.24633 1.44513 3.03286 -0.87963 0.07847 0.07375 1.07401 -2.71952 -0.02595 -0.23799 -0.38865 -0.52146 0 0 0 0 0 -0.02019 0.00344 0 2.68148 -0.14334 0 1.0402 -0.50103 0.39534 -4.85941
ASN_111 -5.48285 0.51989 4.81365 -0.17212 0.05367 0.24973 2.07677 -2.48561 -0.01295 -0.15101 -1.59017 -0.3639 0 0 -1.01723 0 0 0.03749 0.3478 0 3.41471 0.33271 0 -0.93687 1.50737 0.68876 1.82985
THR_112 -5.79606 0.49894 3.61364 -0.12145 0.08853 0.0775 1.51885 -2.15113 -0.0068 -0.07076 -1.29366 -0.6635 0 0 0 0 0 -0.02087 0.00464 0.04392 0 -0.38799 2.27166 -1.0874 1.34398 0.57723 -1.56073
ILE_113 -8.31603 0.95632 1.58731 -0.54723 0.3294 0.11217 2.18736 -2.08874 -0.01209 -0.04394 -2.11721 -0.03054 0 0 0 0 0 -0.0134 0.05108 1.33374 0 -0.48284 0 0.73287 -0.35021 0.40229 -6.30967
PHE_114 -9.79138 0.99226 2.13838 -0.68843 0.11797 0.38825 2.67537 -2.41722 -0.00624 -0.01893 -2.86399 0.1554 0 0 0 0 0 -0.05955 0.02087 0 2.14204 -0.0429 0 1.0402 -0.10093 0.44716 -5.87167
PHE_115 -10.6342 1.69452 1.81303 -0.58858 0.06076 0.27953 2.76734 -2.40271 -0.01209 -0.04394 -2.50023 -0.00999 0 0 0 0 0 -0.05916 0.06251 0 2.24982 -0.14061 0 1.0402 -0.01722 0.45157 -5.9895
GLN_116 -7.13146 0.3802 6.57602 -0.3751 0.05925 0.25581 3.72099 -3.24117 -0.06173 -0.34331 -4.84504 -0.35088 0 0 0 -0.91125 0 -0.0384 0.0251 0 3.14302 0.2553 0 -0.18838 0.09338 0.38578 -2.59188
ASN_117 -5.26077 0.46098 5.44124 -0.21937 0.00896 0.31406 2.71965 -2.75422 -0.02982 -0.17302 -2.75875 -0.51901 0 0 -1.19035 0 0 -0.00614 0.00124 0 3.16338 0.24299 0 -0.93687 0.02829 0.30467 -1.16287
SER_118 -2.85964 0.20211 2.92765 -0.02867 0 0.04586 0.89528 -1.48819 -0 -0 0.09083 -1.0332 0 0 0 0 0 -0.00011 0.00302 0.16178 0 -0.24596 0.60038 -0.77834 -0.38911 0.24117 -1.65516
GLY_119 -1.5157 0.30443 1.8067 -6e-05 0 0 1.05908 -0.92111 -0 -0 -0.13823 -0.40209 0 0 -1.19035 0 0 -0.06277 0 0 0 0.26507 0 0.83697 -0.36305 0.16872 -0.15239
GLY_120 -1.98321 0.17454 2.37056 -6e-05 0 0 1.1796 -1.20454 -0 -0 -1.29543 -0.35603 0 0 0 0 0 -0.15601 0 0 0 -1.51461 0 0.83697 -0.46459 0.34293 -2.06988
GLN_121 -4.70333 0.28004 4.07238 -0.64942 0.09119 0.41591 1.91058 -2.08748 -0.00211 -0.0058 -2.46666 -0.21864 0 0 -0.65981 0 0 -0.00377 0.00966 0 2.82438 0.04794 0 -0.18838 -0.51945 0.44809 -1.40468
ILE_122 -7.14714 0.63465 1.77662 -0.55745 0.48041 0.14544 1.09544 -2.02404 -0.00898 -0.02889 -0.78998 0.21833 0 0 -0.65981 0 0 -0.0508 0.14258 2.8564 0 -0.67778 0 0.73287 -0.35943 0.40415 -3.81742
PHE_123 -5.94387 0.41238 3.40506 -0.60449 0.06492 0.31557 2.20793 -2.08503 -0.00437 -0.01203 -2.53054 0.08583 0 0 0 0 0 -0.05598 9e-05 0 2.2135 -0.14807 0 1.0402 -0.26814 0.3106 -1.59645
LYS_124 -4.43943 0.29627 2.59016 -0.41926 0.10391 0.22497 0.50708 -1.2964 -0.01376 -0.04437 -0.7665 0.10091 0 0 0 0 0 0.21633 0.34315 1.86365 0 0.12522 0 -1.5107 -0.03825 0.34458 -1.81245
PHE_125 -6.96305 0.84286 2.28056 -0.61607 0.11322 0.34632 1.91547 -2.07255 -0.00226 -0.00623 -2.03365 0.0666 0 0 0 0 0 0.32466 0.0282 0 1.97252 -0.1483 0 1.0402 -0.15679 0.58183 -2.48643
ASN_126 -3.40809 0.40982 1.98983 -0.16724 0.01777 0.21773 0.40624 -1.14991 -0.00478 -0.01548 -0.53373 -0.18262 0 0 0 0 0 0.07231 0.00213 0 1.49186 -0.20794 0 -0.93687 -0.17265 0.53636 -1.63527
ARG_127 -6.13906 0.67348 4.19185 -0.57673 0.1447 0.34731 0.6603 -2.04369 -0.00012 -0.00302 -1.02712 0.54401 0 0 0 0 0 0.21207 0.25955 1.9205 0 0.01801 0 -1.2888 -0.09252 1.15794 -1.04135
PRO_128 -4.36277 0.68931 1.7178 -0.21528 0.02889 0.16189 0.66439 -0.79851 -0.0005 -0.01013 -1.38831 -0.20003 0 0 0 0 0 -0.00925 0.01103 0.4686 0 -0.51735 0 -2.4119 -0.07546 1.38316 -4.86443
ILE:CtermProteinFull_129 -1.89504 0.2312 0.97208 -0.70673 0.42634 0.39304 0.18355 -0.57765 -0.00012 -0.00302 -0.40455 -1.82832 0 0 0 0 0 0 0.08502 0.12851 0 0 0 0.73287 -0.04043 0.66607 -1.63717
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 475 DOMAINID 678 MODEL 3 T1015s2
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 260.463 tmscore: 0.73038 4g6vA_201 prob: 99.97 ident: 20.86
ATOM      1  N   GLY A   1     -11.169  -7.564   0.547  1.00  3.890          N  
ATOM      2  CA  GLY A   1     -10.701  -8.582  -0.378  1.00  3.890          C  
ATOM      3  C   GLY A   1      -9.644  -9.446   0.274  1.00  3.890          C  
ATOM      4  O   GLY A   1      -8.606  -8.945   0.713  1.00  3.890          O  
ATOM      5 1H   GLY A   1     -12.181  -7.609   0.562  1.00  4.670          H  
ATOM      6 2H   GLY A   1     -10.803  -7.741   1.470  1.00  4.670          H  
ATOM      7 3H   GLY A   1     -10.877  -6.653   0.230  1.00  4.670          H  
ATOM      8 1HA  GLY A   1     -11.537  -9.193  -0.705  1.00  4.670          H  
ATOM      9 2HA  GLY A   1     -10.284  -8.108  -1.263  1.00  4.670          H  
ATOM     10  N   GLN A   2      -9.897 -10.746   0.347  1.00  3.890          N  
ATOM     11  CA  GLN A   2      -8.901 -11.638   0.932  1.00  3.890          C  
ATOM     12  C   GLN A   2      -7.790 -11.920  -0.063  1.00  3.890          C  
ATOM     13  O   GLN A   2      -8.044 -12.175  -1.240  1.00  3.890          O  
ATOM     14  CB  GLN A   2      -9.530 -12.963   1.346  1.00  5.450          C  
ATOM     15  CG  GLN A   2     -10.574 -12.846   2.402  1.00  5.450          C  
ATOM     16  CD  GLN A   2     -10.046 -12.412   3.714  1.00  5.450          C  
ATOM     17  OE1 GLN A   2      -9.168 -13.096   4.262  1.00  5.450          O  
ATOM     18  NE2 GLN A   2     -10.549 -11.284   4.227  1.00  5.450          N  
ATOM     19  H   GLN A   2     -10.796 -11.101   0.000  1.00  4.670          H  
ATOM     20  HA  GLN A   2      -8.460 -11.156   1.804  1.00  4.670          H  
ATOM     21 1HB  GLN A   2      -9.990 -13.433   0.476  1.00  6.540          H  
ATOM     22 2HB  GLN A   2      -8.754 -13.636   1.710  1.00  6.540          H  
ATOM     23 1HG  GLN A   2     -11.324 -12.131   2.086  1.00  6.540          H  
ATOM     24 2HG  GLN A   2     -11.014 -13.826   2.545  1.00  6.540          H  
ATOM     25 1HE2 GLN A   2     -10.252 -10.934   5.128  1.00  6.540          H  
ATOM     26 2HE2 GLN A   2     -11.260 -10.781   3.745  1.00  6.540          H  
ATOM     27  N   VAL A   3      -6.560 -11.893   0.427  1.00  3.890          N  
ATOM     28  CA  VAL A   3      -5.383 -12.190  -0.368  1.00  3.890          C  
ATOM     29  C   VAL A   3      -4.556 -13.249   0.340  1.00  3.890          C  
ATOM     30  O   VAL A   3      -4.181 -13.059   1.494  1.00  3.890          O  
ATOM     31  CB  VAL A   3      -4.544 -10.906  -0.569  1.00  5.450          C  
ATOM     32  CG1 VAL A   3      -3.288 -11.203  -1.384  1.00  5.450          C  
ATOM     33  CG2 VAL A   3      -5.402  -9.843  -1.265  1.00  5.450          C  
ATOM     34  H   VAL A   3      -6.444 -11.658   1.401  1.00  4.670          H  
ATOM     35  HA  VAL A   3      -5.696 -12.573  -1.340  1.00  4.670          H  
ATOM     36  HB  VAL A   3      -4.221 -10.533   0.402  1.00  6.540          H  
ATOM     37 1HG1 VAL A   3      -2.710 -10.288  -1.502  1.00  6.540          H  
ATOM     38 2HG1 VAL A   3      -2.670 -11.948  -0.873  1.00  6.540          H  
ATOM     39 3HG1 VAL A   3      -3.570 -11.580  -2.366  1.00  6.540          H  
ATOM     40 1HG2 VAL A   3      -4.817  -8.935  -1.397  1.00  6.540          H  
ATOM     41 2HG2 VAL A   3      -5.724 -10.216  -2.235  1.00  6.540          H  
ATOM     42 3HG2 VAL A   3      -6.279  -9.613  -0.660  1.00  6.540          H  
ATOM     43  N   THR A   4      -4.255 -14.346  -0.344  1.00  3.890          N  
ATOM     44  CA  THR A   4      -3.464 -15.412   0.259  1.00  3.890          C  
ATOM     45  C   THR A   4      -2.097 -14.883   0.676  1.00  3.890          C  
ATOM     46  O   THR A   4      -1.376 -14.298  -0.136  1.00  3.890          O  
ATOM     47  CB  THR A   4      -3.284 -16.587  -0.732  1.00  5.450          C  
ATOM     48  OG1 THR A   4      -4.575 -17.079  -1.129  1.00  5.450          O  
ATOM     49  CG2 THR A   4      -2.501 -17.729  -0.072  1.00  5.450          C  
ATOM     50  H   THR A   4      -4.594 -14.460  -1.288  1.00  4.670          H  
ATOM     51  HA  THR A   4      -3.975 -15.774   1.154  1.00  4.670          H  
ATOM     52  HB  THR A   4      -2.746 -16.240  -1.614  1.00  6.540          H  
ATOM     53  HG1 THR A   4      -4.471 -17.705  -1.854  1.00  6.540          H  
ATOM     54 1HG2 THR A   4      -2.393 -18.546  -0.781  1.00  6.540          H  
ATOM     55 2HG2 THR A   4      -1.512 -17.386   0.229  1.00  6.540          H  
ATOM     56 3HG2 THR A   4      -3.041 -18.080   0.809  1.00  6.540          H  
ATOM     57  N   VAL A   5      -1.728 -15.165   1.921  1.00  3.460          N  
ATOM     58  CA  VAL A   5      -0.464 -14.764   2.502  1.00  3.520          C  
ATOM     59  C   VAL A   5       0.559 -15.849   2.174  1.00  3.330          C  
ATOM     60  O   VAL A   5       0.266 -17.039   2.303  1.00  3.330          O  
ATOM     61  CB  VAL A   5      -0.634 -14.599   4.032  1.00  4.900          C  
ATOM     62  CG1 VAL A   5       0.648 -14.226   4.721  1.00  4.900          C  
ATOM     63  CG2 VAL A   5      -1.711 -13.547   4.327  1.00  4.900          C  
ATOM     64  H   VAL A   5      -2.371 -15.677   2.530  1.00  4.150          H  
ATOM     65  HA  VAL A   5      -0.141 -13.819   2.058  1.00  4.220          H  
ATOM     66  HB  VAL A   5      -0.927 -15.543   4.421  1.00  5.880          H  
ATOM     67 1HG1 VAL A   5       0.466 -14.153   5.784  1.00  5.880          H  
ATOM     68 2HG1 VAL A   5       1.409 -14.942   4.554  1.00  5.880          H  
ATOM     69 3HG1 VAL A   5       0.964 -13.266   4.347  1.00  5.880          H  
ATOM     70 1HG2 VAL A   5      -1.858 -13.460   5.400  1.00  5.880          H  
ATOM     71 2HG2 VAL A   5      -1.402 -12.583   3.924  1.00  5.880          H  
ATOM     72 3HG2 VAL A   5      -2.642 -13.847   3.860  1.00  5.880          H  
ATOM     73  N   GLU A   6       1.777 -15.458   1.829  1.00  3.360          N  
ATOM     74  CA  GLU A   6       2.869 -16.382   1.497  1.00  3.260          C  
ATOM     75  C   GLU A   6       3.152 -17.461   2.564  1.00  3.100          C  
ATOM     76  O   GLU A   6       3.762 -18.487   2.268  1.00  3.190          O  
ATOM     77  CB  GLU A   6       4.149 -15.585   1.212  1.00  4.600          C  
ATOM     78  CG  GLU A   6       4.155 -14.792  -0.128  1.00  4.600          C  
ATOM     79  CD  GLU A   6       3.459 -13.445  -0.099  1.00  4.600          C  
ATOM     80  OE1 GLU A   6       2.600 -13.254   0.729  1.00  4.600          O  
ATOM     81  OE2 GLU A   6       3.793 -12.611  -0.905  1.00  4.600          O  
ATOM     82  H   GLU A   6       1.947 -14.455   1.718  1.00  4.030          H  
ATOM     83  HA  GLU A   6       2.589 -16.898   0.578  1.00  3.910          H  
ATOM     84 1HB  GLU A   6       4.321 -14.877   2.023  1.00  5.520          H  
ATOM     85 2HB  GLU A   6       4.999 -16.268   1.196  1.00  5.520          H  
ATOM     86 1HG  GLU A   6       5.191 -14.635  -0.425  1.00  5.520          H  
ATOM     87 2HG  GLU A   6       3.685 -15.411  -0.890  1.00  5.520          H  
ATOM     88  N   HIS A   7       2.707 -17.227   3.796  1.00  3.080          N  
ATOM     89  CA  HIS A   7       2.893 -18.135   4.921  1.00  3.250          C  
ATOM     90  C   HIS A   7       1.700 -19.096   5.078  1.00  3.230          C  
ATOM     91  O   HIS A   7       1.613 -19.844   6.053  1.00  3.550          O  
ATOM     92  CB  HIS A   7       3.048 -17.352   6.228  1.00  4.480          C  
ATOM     93  CG  HIS A   7       4.267 -16.487   6.300  1.00  4.480          C  
ATOM     94  ND1 HIS A   7       5.542 -17.003   6.365  1.00  4.480          N  
ATOM     95  CD2 HIS A   7       4.403 -15.144   6.345  1.00  4.480          C  
ATOM     96  CE1 HIS A   7       6.411 -16.012   6.438  1.00  4.480          C  
ATOM     97  NE2 HIS A   7       5.746 -14.876   6.430  1.00  4.480          N  
ATOM     98  H   HIS A   7       2.213 -16.365   3.929  1.00  3.700          H  
ATOM     99  HA  HIS A   7       3.790 -18.734   4.765  1.00  3.900          H  
ATOM    100 1HB  HIS A   7       2.174 -16.720   6.367  1.00  5.380          H  
ATOM    101 2HB  HIS A   7       3.080 -18.049   7.065  1.00  5.380          H  
ATOM    102  HD2 HIS A   7       3.600 -14.412   6.327  1.00  5.380          H  
ATOM    103  HE1 HIS A   7       7.494 -16.113   6.503  1.00  5.380          H  
ATOM    104  HE2 HIS A   7       6.160 -13.952   6.483  1.00  5.380          H  
ATOM    105  N   GLY A   8       0.766 -19.061   4.120  1.00  3.010          N  
ATOM    106  CA  GLY A   8      -0.432 -19.907   4.089  1.00  3.180          C  
ATOM    107  C   GLY A   8      -1.619 -19.320   4.852  1.00  2.700          C  
ATOM    108  O   GLY A   8      -2.700 -19.911   4.895  1.00  2.930          O  
ATOM    109  H   GLY A   8       0.882 -18.406   3.348  1.00  3.610          H  
ATOM    110 1HA  GLY A   8      -0.718 -20.060   3.048  1.00  3.820          H  
ATOM    111 2HA  GLY A   8      -0.188 -20.887   4.494  1.00  3.820          H  
ATOM    112  N   ALA A   9      -1.397 -18.169   5.462  1.00  2.340          N  
ATOM    113  CA  ALA A   9      -2.405 -17.470   6.241  1.00  2.160          C  
ATOM    114  C   ALA A   9      -3.424 -16.776   5.328  1.00  1.950          C  
ATOM    115  O   ALA A   9      -3.143 -16.448   4.171  1.00  2.400          O  
ATOM    116  CB  ALA A   9      -1.747 -16.471   7.183  1.00  3.100          C  
ATOM    117  H   ALA A   9      -0.468 -17.792   5.370  1.00  2.810          H  
ATOM    118  HA  ALA A   9      -2.941 -18.207   6.839  1.00  2.590          H  
ATOM    119 1HB  ALA A   9      -2.518 -15.994   7.781  1.00  3.720          H  
ATOM    120 2HB  ALA A   9      -1.057 -16.998   7.839  1.00  3.720          H  
ATOM    121 3HB  ALA A   9      -1.209 -15.727   6.637  1.00  3.720          H  
ATOM    122  N   THR A  10      -4.608 -16.549   5.874  1.00  1.710          N  
ATOM    123  CA  THR A  10      -5.670 -15.811   5.208  1.00  1.940          C  
ATOM    124  C   THR A  10      -6.017 -14.635   6.130  1.00  1.660          C  
ATOM    125  O   THR A  10      -6.186 -14.878   7.333  1.00  1.530          O  
ATOM    126  CB  THR A  10      -6.887 -16.743   4.962  1.00  2.620          C  
ATOM    127  OG1 THR A  10      -6.484 -17.818   4.112  1.00  2.620          O  
ATOM    128  CG2 THR A  10      -8.027 -16.010   4.317  1.00  2.620          C  
ATOM    129  H   THR A  10      -4.774 -16.887   6.812  1.00  2.050          H  
ATOM    130  HA  THR A  10      -5.308 -15.470   4.246  1.00  2.330          H  
ATOM    131  HB  THR A  10      -7.226 -17.155   5.911  1.00  3.150          H  
ATOM    132  HG1 THR A  10      -5.866 -18.387   4.587  1.00  3.150          H  
ATOM    133 1HG2 THR A  10      -8.859 -16.696   4.160  1.00  3.150          H  
ATOM    134 2HG2 THR A  10      -8.342 -15.225   4.967  1.00  3.150          H  
ATOM    135 3HG2 THR A  10      -7.717 -15.599   3.362  1.00  3.150          H  
ATOM    136  N   PRO A  11      -6.137 -13.370   5.638  1.00  1.610          N  
ATOM    137  CA  PRO A  11      -6.458 -12.195   6.438  1.00  1.460          C  
ATOM    138  C   PRO A  11      -7.614 -12.461   7.391  1.00  1.260          C  
ATOM    139  O   PRO A  11      -7.530 -12.069   8.540  1.00  1.170          O  
ATOM    140  CB  PRO A  11      -6.767 -11.141   5.382  1.00  2.190          C  
ATOM    141  CG  PRO A  11      -5.877 -11.533   4.221  1.00  2.190          C  
ATOM    142  CD  PRO A  11      -5.902 -13.061   4.205  1.00  2.190          C  
ATOM    143  HA  PRO A  11      -5.562 -11.895   6.989  1.00  1.750          H  
ATOM    144 1HB  PRO A  11      -7.832 -11.134   5.144  1.00  2.630          H  
ATOM    145 2HB  PRO A  11      -6.533 -10.138   5.782  1.00  2.630          H  
ATOM    146 1HG  PRO A  11      -6.249 -11.083   3.296  1.00  2.630          H  
ATOM    147 2HG  PRO A  11      -4.857 -11.140   4.375  1.00  2.630          H  
ATOM    148 1HD  PRO A  11      -6.708 -13.434   3.564  1.00  2.630          H  
ATOM    149 2HD  PRO A  11      -4.916 -13.402   3.877  1.00  2.630          H  
ATOM    150  N   ASP A  12      -8.633 -13.218   6.977  1.00  1.280          N  
ATOM    151  CA  ASP A  12      -9.730 -13.580   7.883  1.00  1.210          C  
ATOM    152  C   ASP A  12      -9.232 -13.940   9.291  1.00  1.060          C  
ATOM    153  O   ASP A  12      -9.772 -13.464  10.307  1.00  1.010          O  
ATOM    154  CB  ASP A  12     -10.466 -14.829   7.367  1.00  1.720          C  
ATOM    155  CG  ASP A  12     -11.399 -14.654   6.160  1.00  1.720          C  
ATOM    156  OD1 ASP A  12     -11.890 -13.583   5.898  1.00  1.720          O  
ATOM    157  OD2 ASP A  12     -11.603 -15.648   5.495  1.00  1.720          O  
ATOM    158  H   ASP A  12      -8.703 -13.470   5.993  1.00  1.540          H  
ATOM    159  HA  ASP A  12     -10.415 -12.734   7.955  1.00  1.450          H  
ATOM    160 1HB  ASP A  12      -9.726 -15.584   7.103  1.00  2.070          H  
ATOM    161 2HB  ASP A  12     -11.051 -15.246   8.186  1.00  2.070          H  
ATOM    162  N   SER A  13      -8.223 -14.825   9.345  1.00  1.060          N  
ATOM    163  CA  SER A  13      -7.709 -15.353  10.597  1.00  1.020          C  
ATOM    164  C   SER A  13      -6.762 -14.376  11.244  1.00  0.910          C  
ATOM    165  O   SER A  13      -6.665 -14.317  12.474  1.00  0.840          O  
ATOM    166  CB  SER A  13      -6.981 -16.664  10.359  1.00  1.440          C  
ATOM    167  OG  SER A  13      -7.858 -17.668   9.916  1.00  1.440          O  
ATOM    168  H   SER A  13      -7.770 -15.116   8.478  1.00  1.270          H  
ATOM    169  HA  SER A  13      -8.548 -15.532  11.268  1.00  1.220          H  
ATOM    170 1HB  SER A  13      -6.201 -16.504   9.612  1.00  1.730          H  
ATOM    171 2HB  SER A  13      -6.492 -16.980  11.278  1.00  1.730          H  
ATOM    172  HG  SER A  13      -7.322 -18.457   9.809  1.00  1.730          H  
ATOM    173  N   ASN A  14      -6.067 -13.599  10.427  1.00  0.980          N  
ATOM    174  CA  ASN A  14      -5.110 -12.635  10.955  1.00  0.940          C  
ATOM    175  C   ASN A  14      -5.849 -11.465  11.617  1.00  0.820          C  
ATOM    176  O   ASN A  14      -5.392 -10.925  12.625  1.00  0.790          O  
ATOM    177  CB  ASN A  14      -4.211 -12.169   9.851  1.00  1.330          C  
ATOM    178  CG  ASN A  14      -3.282 -13.266   9.381  1.00  1.330          C  
ATOM    179  OD1 ASN A  14      -2.912 -14.154  10.155  1.00  1.330          O  
ATOM    180  ND2 ASN A  14      -2.918 -13.249   8.129  1.00  1.330          N  
ATOM    181  H   ASN A  14      -6.184 -13.736   9.415  1.00  1.180          H  
ATOM    182  HA  ASN A  14      -4.505 -13.122  11.722  1.00  1.130          H  
ATOM    183 1HB  ASN A  14      -4.803 -11.802   9.036  1.00  1.600          H  
ATOM    184 2HB  ASN A  14      -3.621 -11.347  10.228  1.00  1.600          H  
ATOM    185 1HD2 ASN A  14      -2.315 -13.971   7.798  1.00  1.600          H  
ATOM    186 2HD2 ASN A  14      -3.240 -12.541   7.496  1.00  1.600          H  
ATOM    187  N   GLU A  15      -7.003 -11.107  11.048  1.00  0.840          N  
ATOM    188  CA  GLU A  15      -7.892 -10.060  11.535  1.00  0.860          C  
ATOM    189  C   GLU A  15      -8.569 -10.520  12.809  1.00  0.790          C  
ATOM    190  O   GLU A  15      -8.646  -9.771  13.785  1.00  0.790          O  
ATOM    191  CB  GLU A  15      -8.943  -9.736  10.474  1.00  1.200          C  
ATOM    192  CG  GLU A  15      -8.401  -9.029   9.240  1.00  1.200          C  
ATOM    193  CD  GLU A  15      -9.374  -8.994   8.120  1.00  1.200          C  
ATOM    194  OE1 GLU A  15     -10.345  -9.701   8.198  1.00  1.200          O  
ATOM    195  OE2 GLU A  15      -9.154  -8.268   7.179  1.00  1.200          O  
ATOM    196  H   GLU A  15      -7.257 -11.592  10.193  1.00  1.010          H  
ATOM    197  HA  GLU A  15      -7.308  -9.176  11.750  1.00  1.030          H  
ATOM    198 1HB  GLU A  15      -9.420 -10.664  10.150  1.00  1.440          H  
ATOM    199 2HB  GLU A  15      -9.719  -9.102  10.912  1.00  1.440          H  
ATOM    200 1HG  GLU A  15      -8.191  -8.011   9.518  1.00  1.440          H  
ATOM    201 2HG  GLU A  15      -7.471  -9.496   8.919  1.00  1.440          H  
ATOM    202  N   THR A  16      -9.007 -11.785  12.822  1.00  0.790          N  
ATOM    203  CA  THR A  16      -9.628 -12.373  13.990  1.00  0.810          C  
ATOM    204  C   THR A  16      -8.611 -12.361  15.122  1.00  0.720          C  
ATOM    205  O   THR A  16      -8.939 -11.973  16.251  1.00  0.730          O  
ATOM    206  CB  THR A  16     -10.114 -13.810  13.708  1.00  1.130          C  
ATOM    207  OG1 THR A  16     -11.098 -13.797  12.654  1.00  1.130          O  
ATOM    208  CG2 THR A  16     -10.746 -14.391  14.965  1.00  1.130          C  
ATOM    209  H   THR A  16      -8.976 -12.340  11.967  1.00  0.950          H  
ATOM    210  HA  THR A  16     -10.483 -11.763  14.287  1.00  0.970          H  
ATOM    211  HB  THR A  16      -9.272 -14.430  13.405  1.00  1.350          H  
ATOM    212  HG1 THR A  16     -10.669 -13.581  11.795  1.00  1.350          H  
ATOM    213 1HG2 THR A  16     -11.088 -15.402  14.758  1.00  1.350          H  
ATOM    214 2HG2 THR A  16     -10.014 -14.417  15.766  1.00  1.350          H  
ATOM    215 3HG2 THR A  16     -11.590 -13.774  15.266  1.00  1.350          H  
ATOM    216  N   SER A  17      -7.369 -12.773  14.811  1.00  0.700          N  
ATOM    217  CA  SER A  17      -6.284 -12.772  15.770  1.00  0.720          C  
ATOM    218  C   SER A  17      -6.006 -11.362  16.269  1.00  0.610          C  
ATOM    219  O   SER A  17      -5.906 -11.160  17.476  1.00  0.610          O  
ATOM    220  CB  SER A  17      -5.017 -13.334  15.166  1.00  1.000          C  
ATOM    221  OG  SER A  17      -3.987 -13.321  16.114  1.00  1.000          O  
ATOM    222  H   SER A  17      -7.174 -13.137  13.877  1.00  0.840          H  
ATOM    223  HA  SER A  17      -6.572 -13.392  16.617  1.00  0.860          H  
ATOM    224 1HB  SER A  17      -5.189 -14.349  14.812  1.00  1.200          H  
ATOM    225 2HB  SER A  17      -4.728 -12.736  14.309  1.00  1.200          H  
ATOM    226  HG  SER A  17      -3.165 -13.517  15.629  1.00  1.200          H  
ATOM    227  N   ALA A  18      -5.930 -10.367  15.364  1.00  0.590          N  
ATOM    228  CA  ALA A  18      -5.677  -8.984  15.756  1.00  0.600          C  
ATOM    229  C   ALA A  18      -6.733  -8.505  16.740  1.00  0.570          C  
ATOM    230  O   ALA A  18      -6.408  -7.865  17.744  1.00  0.570          O  
ATOM    231  CB  ALA A  18      -5.683  -8.103  14.520  1.00  0.840          C  
ATOM    232  H   ALA A  18      -5.980 -10.587  14.368  1.00  0.710          H  
ATOM    233  HA  ALA A  18      -4.703  -8.932  16.246  1.00  0.720          H  
ATOM    234 1HB  ALA A  18      -5.491  -7.092  14.787  1.00  1.000          H  
ATOM    235 2HB  ALA A  18      -4.934  -8.440  13.830  1.00  1.000          H  
ATOM    236 3HB  ALA A  18      -6.637  -8.170  14.042  1.00  1.000          H  
ATOM    237  N   GLY A  19      -7.989  -8.876  16.479  1.00  0.620          N  
ATOM    238  CA  GLY A  19      -9.117  -8.540  17.326  1.00  0.690          C  
ATOM    239  C   GLY A  19      -8.935  -9.119  18.712  1.00  0.630          C  
ATOM    240  O   GLY A  19      -9.033  -8.399  19.714  1.00  0.640          O  
ATOM    241  H   GLY A  19      -8.177  -9.371  15.602  1.00  0.740          H  
ATOM    242 1HA  GLY A  19      -9.220  -7.460  17.382  1.00  0.830          H  
ATOM    243 2HA  GLY A  19     -10.025  -8.942  16.880  1.00  0.830          H  
ATOM    244  N   ARG A  20      -8.681 -10.432  18.766  1.00  0.650          N  
ATOM    245  CA  ARG A  20      -8.480 -11.153  20.014  1.00  0.720          C  
ATOM    246  C   ARG A  20      -7.280 -10.612  20.774  1.00  0.660          C  
ATOM    247  O   ARG A  20      -7.335 -10.495  21.997  1.00  0.710          O  
ATOM    248  CB  ARG A  20      -8.297 -12.633  19.736  1.00  0.980          C  
ATOM    249  CG  ARG A  20      -9.562 -13.343  19.282  1.00  0.980          C  
ATOM    250  CD  ARG A  20      -9.306 -14.737  18.882  1.00  0.980          C  
ATOM    251  NE  ARG A  20     -10.532 -15.401  18.455  1.00  0.980          N  
ATOM    252  CZ  ARG A  20     -10.601 -16.612  17.859  1.00  0.980          C  
ATOM    253  NH1 ARG A  20      -9.505 -17.301  17.612  1.00  0.980          N  
ATOM    254  NH2 ARG A  20     -11.782 -17.105  17.520  1.00  0.980          N  
ATOM    255  H   ARG A  20      -8.631 -10.949  17.880  1.00  0.780          H  
ATOM    256  HA  ARG A  20      -9.368 -11.026  20.630  1.00  0.860          H  
ATOM    257 1HB  ARG A  20      -7.548 -12.760  18.956  1.00  1.180          H  
ATOM    258 2HB  ARG A  20      -7.929 -13.132  20.633  1.00  1.180          H  
ATOM    259 1HG  ARG A  20     -10.281 -13.352  20.099  1.00  1.180          H  
ATOM    260 2HG  ARG A  20      -9.992 -12.817  18.431  1.00  1.180          H  
ATOM    261 1HD  ARG A  20      -8.604 -14.737  18.047  1.00  1.180          H  
ATOM    262 2HD  ARG A  20      -8.886 -15.290  19.720  1.00  1.180          H  
ATOM    263  HE  ARG A  20     -11.404 -14.913  18.622  1.00  1.180          H  
ATOM    264 1HH1 ARG A  20      -8.603 -16.930  17.867  1.00  1.180          H  
ATOM    265 2HH1 ARG A  20      -9.565 -18.205  17.165  1.00  1.180          H  
ATOM    266 1HH2 ARG A  20     -12.624 -16.578  17.709  1.00  1.180          H  
ATOM    267 2HH2 ARG A  20     -11.846 -18.009  17.074  1.00  1.180          H  
ATOM    268  N   GLY A  21      -6.216 -10.262  20.047  1.00  0.590          N  
ATOM    269  CA  GLY A  21      -4.997  -9.699  20.592  1.00  0.600          C  
ATOM    270  C   GLY A  21      -5.348  -8.437  21.342  1.00  0.570          C  
ATOM    271  O   GLY A  21      -4.988  -8.280  22.510  1.00  0.680          O  
ATOM    272  H   GLY A  21      -6.228 -10.424  19.044  1.00  0.710          H  
ATOM    273 1HA  GLY A  21      -4.509 -10.414  21.252  1.00  0.720          H  
ATOM    274 2HA  GLY A  21      -4.309  -9.471  19.774  1.00  0.720          H  
ATOM    275  N   LEU A  22      -6.051  -7.526  20.669  1.00  0.500          N  
ATOM    276  CA  LEU A  22      -6.438  -6.291  21.310  1.00  0.540          C  
ATOM    277  C   LEU A  22      -7.356  -6.542  22.493  1.00  0.580          C  
ATOM    278  O   LEU A  22      -7.192  -5.917  23.540  1.00  0.670          O  
ATOM    279  CB  LEU A  22      -7.119  -5.372  20.301  1.00  0.740          C  
ATOM    280  CG  LEU A  22      -6.285  -4.698  19.225  1.00  0.740          C  
ATOM    281  CD1 LEU A  22      -7.175  -4.041  18.292  1.00  0.740          C  
ATOM    282  CD2 LEU A  22      -5.430  -3.627  19.804  1.00  0.740          C  
ATOM    283  H   LEU A  22      -6.297  -7.708  19.689  1.00  0.600          H  
ATOM    284  HA  LEU A  22      -5.554  -5.803  21.689  1.00  0.650          H  
ATOM    285 1HB  LEU A  22      -7.852  -5.987  19.779  1.00  0.890          H  
ATOM    286 2HB  LEU A  22      -7.617  -4.615  20.808  1.00  0.890          H  
ATOM    287  HG  LEU A  22      -5.682  -5.438  18.702  1.00  0.890          H  
ATOM    288 1HD1 LEU A  22      -6.575  -3.545  17.572  1.00  0.890          H  
ATOM    289 2HD1 LEU A  22      -7.832  -4.772  17.812  1.00  0.890          H  
ATOM    290 3HD1 LEU A  22      -7.768  -3.307  18.827  1.00  0.890          H  
ATOM    291 1HD2 LEU A  22      -4.875  -3.157  19.006  1.00  0.890          H  
ATOM    292 2HD2 LEU A  22      -6.057  -2.892  20.279  1.00  0.890          H  
ATOM    293 3HD2 LEU A  22      -4.745  -4.034  20.523  1.00  0.890          H  
ATOM    294  N   ALA A  23      -8.298  -7.471  22.388  1.00  0.580          N  
ATOM    295  CA  ALA A  23      -9.148  -7.707  23.540  1.00  0.690          C  
ATOM    296  C   ALA A  23      -8.322  -8.194  24.738  1.00  0.810          C  
ATOM    297  O   ALA A  23      -8.481  -7.701  25.861  1.00  0.900          O  
ATOM    298  CB  ALA A  23     -10.207  -8.731  23.193  1.00  0.920          C  
ATOM    299  H   ALA A  23      -8.454  -7.964  21.504  1.00  0.700          H  
ATOM    300  HA  ALA A  23      -9.627  -6.769  23.810  1.00  0.830          H  
ATOM    301 1HB  ALA A  23     -10.853  -8.890  24.053  1.00  1.110          H  
ATOM    302 2HB  ALA A  23     -10.795  -8.365  22.348  1.00  1.110          H  
ATOM    303 3HB  ALA A  23      -9.722  -9.669  22.921  1.00  1.110          H  
ATOM    304  N   ASN A  24      -7.377  -9.105  24.485  1.00  0.850          N  
ATOM    305  CA  ASN A  24      -6.532  -9.682  25.522  1.00  1.050          C  
ATOM    306  C   ASN A  24      -5.598  -8.644  26.119  1.00  1.100          C  
ATOM    307  O   ASN A  24      -5.290  -8.668  27.312  1.00  1.240          O  
ATOM    308  CB  ASN A  24      -5.721 -10.818  24.942  1.00  1.390          C  
ATOM    309  CG  ASN A  24      -6.541 -12.025  24.633  1.00  1.390          C  
ATOM    310  OD1 ASN A  24      -7.620 -12.254  25.194  1.00  1.390          O  
ATOM    311  ND2 ASN A  24      -6.044 -12.820  23.726  1.00  1.390          N  
ATOM    312  H   ASN A  24      -7.289  -9.472  23.533  1.00  1.020          H  
ATOM    313  HA  ASN A  24      -7.170 -10.057  26.321  1.00  1.260          H  
ATOM    314 1HB  ASN A  24      -5.243 -10.478  24.018  1.00  1.670          H  
ATOM    315 2HB  ASN A  24      -4.930 -11.093  25.635  1.00  1.670          H  
ATOM    316 1HD2 ASN A  24      -6.537 -13.647  23.463  1.00  1.670          H  
ATOM    317 2HD2 ASN A  24      -5.171 -12.599  23.291  1.00  1.670          H  
ATOM    318  N   ALA A  25      -5.197  -7.694  25.285  1.00  1.040          N  
ATOM    319  CA  ALA A  25      -4.305  -6.611  25.643  1.00  1.150          C  
ATOM    320  C   ALA A  25      -5.031  -5.457  26.362  1.00  1.170          C  
ATOM    321  O   ALA A  25      -4.385  -4.472  26.722  1.00  1.310          O  
ATOM    322  CB  ALA A  25      -3.592  -6.104  24.394  1.00  1.570          C  
ATOM    323  H   ALA A  25      -5.456  -7.789  24.298  1.00  1.250          H  
ATOM    324  HA  ALA A  25      -3.557  -7.009  26.329  1.00  1.380          H  
ATOM    325 1HB  ALA A  25      -2.890  -5.318  24.668  1.00  1.880          H  
ATOM    326 2HB  ALA A  25      -3.057  -6.932  23.923  1.00  1.880          H  
ATOM    327 3HB  ALA A  25      -4.325  -5.720  23.706  1.00  1.880          H  
ATOM    328  N   GLY A  26      -6.361  -5.551  26.567  1.00  1.070          N  
ATOM    329  CA  GLY A  26      -7.082  -4.492  27.277  1.00  1.120          C  
ATOM    330  C   GLY A  26      -7.873  -3.476  26.439  1.00  1.060          C  
ATOM    331  O   GLY A  26      -8.283  -2.437  26.968  1.00  1.170          O  
ATOM    332  H   GLY A  26      -6.887  -6.374  26.257  1.00  1.280          H  
ATOM    333 1HA  GLY A  26      -7.773  -4.971  27.970  1.00  1.340          H  
ATOM    334 2HA  GLY A  26      -6.371  -3.952  27.896  1.00  1.340          H  
ATOM    335  N   TYR A  27      -8.107  -3.745  25.162  1.00  0.930          N  
ATOM    336  CA  TYR A  27      -8.851  -2.821  24.314  1.00  0.990          C  
ATOM    337  C   TYR A  27     -10.294  -3.299  24.129  1.00  0.950          C  
ATOM    338  O   TYR A  27     -10.575  -4.498  24.137  1.00  0.850          O  
ATOM    339  CB  TYR A  27      -8.198  -2.758  22.950  1.00  1.360          C  
ATOM    340  CG  TYR A  27      -6.759  -2.235  22.899  1.00  1.360          C  
ATOM    341  CD1 TYR A  27      -5.727  -3.091  23.242  1.00  1.360          C  
ATOM    342  CD2 TYR A  27      -6.451  -0.962  22.453  1.00  1.360          C  
ATOM    343  CE1 TYR A  27      -4.436  -2.718  23.165  1.00  1.360          C  
ATOM    344  CE2 TYR A  27      -5.108  -0.589  22.377  1.00  1.360          C  
ATOM    345  CZ  TYR A  27      -4.116  -1.493  22.736  1.00  1.360          C  
ATOM    346  OH  TYR A  27      -2.804  -1.173  22.661  1.00  1.360          O  
ATOM    347  H   TYR A  27      -7.761  -4.606  24.732  1.00  1.120          H  
ATOM    348  HA  TYR A  27      -8.866  -1.835  24.779  1.00  1.190          H  
ATOM    349 1HB  TYR A  27      -8.207  -3.740  22.582  1.00  1.630          H  
ATOM    350 2HB  TYR A  27      -8.809  -2.156  22.278  1.00  1.630          H  
ATOM    351  HD1 TYR A  27      -5.938  -4.067  23.577  1.00  1.630          H  
ATOM    352  HD2 TYR A  27      -7.242  -0.269  22.156  1.00  1.630          H  
ATOM    353  HE1 TYR A  27      -3.650  -3.410  23.442  1.00  1.630          H  
ATOM    354  HE2 TYR A  27      -4.836   0.397  22.025  1.00  1.630          H  
ATOM    355  HH  TYR A  27      -2.266  -1.931  22.955  1.00  1.630          H  
ATOM    356  N   ASP A  28     -11.213  -2.354  23.940  1.00  1.120          N  
ATOM    357  CA  ASP A  28     -12.616  -2.663  23.647  1.00  1.190          C  
ATOM    358  C   ASP A  28     -12.799  -2.803  22.123  1.00  1.060          C  
ATOM    359  O   ASP A  28     -12.713  -1.812  21.380  1.00  1.050          O  
ATOM    360  CB  ASP A  28     -13.527  -1.577  24.253  1.00  1.640          C  
ATOM    361  CG  ASP A  28     -15.032  -1.835  24.093  1.00  1.640          C  
ATOM    362  OD1 ASP A  28     -15.381  -2.714  23.352  1.00  1.640          O  
ATOM    363  OD2 ASP A  28     -15.811  -1.158  24.735  1.00  1.640          O  
ATOM    364  H   ASP A  28     -10.927  -1.386  23.979  1.00  1.340          H  
ATOM    365  HA  ASP A  28     -12.870  -3.618  24.108  1.00  1.430          H  
ATOM    366 1HB  ASP A  28     -13.312  -1.488  25.317  1.00  1.970          H  
ATOM    367 2HB  ASP A  28     -13.292  -0.629  23.803  1.00  1.970          H  
ATOM    368  N   VAL A  29     -12.910  -4.052  21.634  1.00  1.010          N  
ATOM    369  CA  VAL A  29     -12.938  -4.285  20.187  1.00  0.890          C  
ATOM    370  C   VAL A  29     -14.115  -5.120  19.675  1.00  0.880          C  
ATOM    371  O   VAL A  29     -14.354  -6.238  20.139  1.00  0.980          O  
ATOM    372  CB  VAL A  29     -11.637  -4.978  19.745  1.00  1.290          C  
ATOM    373  CG1 VAL A  29     -11.628  -5.207  18.210  1.00  1.290          C  
ATOM    374  CG2 VAL A  29     -10.491  -4.156  20.176  1.00  1.290          C  
ATOM    375  H   VAL A  29     -12.985  -4.827  22.283  1.00  1.210          H  
ATOM    376  HA  VAL A  29     -12.991  -3.314  19.696  1.00  1.070          H  
ATOM    377  HB  VAL A  29     -11.564  -5.962  20.209  1.00  1.550          H  
ATOM    378 1HG1 VAL A  29     -10.700  -5.692  17.938  1.00  1.550          H  
ATOM    379 2HG1 VAL A  29     -12.460  -5.840  17.907  1.00  1.550          H  
ATOM    380 3HG1 VAL A  29     -11.703  -4.251  17.694  1.00  1.550          H  
ATOM    381 1HG2 VAL A  29      -9.629  -4.640  19.859  1.00  1.550          H  
ATOM    382 2HG2 VAL A  29     -10.562  -3.194  19.726  1.00  1.550          H  
ATOM    383 3HG2 VAL A  29     -10.476  -4.051  21.248  1.00  1.550          H  
ATOM    384  N   SER A  30     -14.800  -4.576  18.672  1.00  0.840          N  
ATOM    385  CA  SER A  30     -15.918  -5.217  17.981  1.00  0.930          C  
ATOM    386  C   SER A  30     -15.505  -5.751  16.599  1.00  0.850          C  
ATOM    387  O   SER A  30     -14.653  -5.178  15.909  1.00  0.880          O  
ATOM    388  CB  SER A  30     -17.087  -4.268  17.863  1.00  1.270          C  
ATOM    389  OG  SER A  30     -18.098  -4.827  17.074  1.00  1.270          O  
ATOM    390  H   SER A  30     -14.500  -3.640  18.378  1.00  1.010          H  
ATOM    391  HA  SER A  30     -16.245  -6.069  18.582  1.00  1.120          H  
ATOM    392 1HB  SER A  30     -17.475  -4.056  18.858  1.00  1.520          H  
ATOM    393 2HB  SER A  30     -16.761  -3.333  17.444  1.00  1.520          H  
ATOM    394  HG  SER A  30     -18.825  -4.194  17.092  1.00  1.520          H  
ATOM    395  N   HIS A  31     -16.115  -6.841  16.151  1.00  0.930          N  
ATOM    396  CA  HIS A  31     -15.765  -7.415  14.844  1.00  1.000          C  
ATOM    397  C   HIS A  31     -16.995  -7.712  13.995  1.00  1.290          C  
ATOM    398  O   HIS A  31     -17.357  -8.872  13.805  1.00  1.870          O  
ATOM    399  CB  HIS A  31     -14.926  -8.697  15.009  1.00  1.370          C  
ATOM    400  CG  HIS A  31     -14.205  -9.203  13.727  1.00  1.370          C  
ATOM    401  ND1 HIS A  31     -12.935  -9.772  13.766  1.00  1.370          N  
ATOM    402  CD2 HIS A  31     -14.577  -9.228  12.409  1.00  1.370          C  
ATOM    403  CE1 HIS A  31     -12.567 -10.108  12.541  1.00  1.370          C  
ATOM    404  NE2 HIS A  31     -13.545  -9.801  11.712  1.00  1.370          N  
ATOM    405  H   HIS A  31     -16.828  -7.279  16.723  1.00  1.120          H  
ATOM    406  HA  HIS A  31     -15.163  -6.702  14.281  1.00  1.200          H  
ATOM    407 1HB  HIS A  31     -14.160  -8.518  15.767  1.00  1.650          H  
ATOM    408 2HB  HIS A  31     -15.560  -9.500  15.376  1.00  1.650          H  
ATOM    409  HD2 HIS A  31     -15.509  -8.875  11.967  1.00  1.650          H  
ATOM    410  HE1 HIS A  31     -11.626 -10.574  12.262  1.00  1.650          H  
ATOM    411  HE2 HIS A  31     -13.528  -9.970  10.711  1.00  1.650          H  
ATOM    412  N   GLN A  32     -17.681  -6.664  13.544  1.00  1.240          N  
ATOM    413  CA  GLN A  32     -18.879  -6.818  12.719  1.00  1.590          C  
ATOM    414  C   GLN A  32     -18.528  -7.009  11.231  1.00  1.940          C  
ATOM    415  O   GLN A  32     -18.077  -6.041  10.609  1.00  2.230          O  
ATOM    416  CB  GLN A  32     -19.774  -5.579  12.854  1.00  2.090          C  
ATOM    417  CG  GLN A  32     -20.998  -5.538  11.905  1.00  2.090          C  
ATOM    418  CD  GLN A  32     -22.043  -6.588  12.141  1.00  2.090          C  
ATOM    419  OE1 GLN A  32     -22.643  -6.678  13.216  1.00  2.090          O  
ATOM    420  NE2 GLN A  32     -22.275  -7.403  11.116  1.00  2.090          N  
ATOM    421  H   GLN A  32     -17.343  -5.731  13.758  1.00  1.490          H  
ATOM    422  HA  GLN A  32     -19.425  -7.663  13.114  1.00  1.910          H  
ATOM    423 1HB  GLN A  32     -20.142  -5.508  13.877  1.00  2.500          H  
ATOM    424 2HB  GLN A  32     -19.181  -4.686  12.658  1.00  2.500          H  
ATOM    425 1HG  GLN A  32     -21.477  -4.570  12.017  1.00  2.500          H  
ATOM    426 2HG  GLN A  32     -20.662  -5.656  10.877  1.00  2.500          H  
ATOM    427 1HE2 GLN A  32     -22.965  -8.124  11.191  1.00  2.500          H  
ATOM    428 2HE2 GLN A  32     -21.727  -7.311  10.241  1.00  2.500          H  
ATOM    429  N   PRO A  33     -18.787  -8.194  10.632  1.00  2.640          N  
ATOM    430  CA  PRO A  33     -18.481  -8.555   9.261  1.00  3.410          C  
ATOM    431  C   PRO A  33     -19.403  -7.872   8.274  1.00  3.440          C  
ATOM    432  O   PRO A  33     -20.510  -7.434   8.627  1.00  3.190          O  
ATOM    433  CB  PRO A  33     -18.684 -10.072   9.246  1.00  5.120          C  
ATOM    434  CG  PRO A  33     -19.729 -10.323  10.295  1.00  5.120          C  
ATOM    435  CD  PRO A  33     -19.435  -9.316  11.384  1.00  5.120          C  
ATOM    436  HA  PRO A  33     -17.427  -8.296   9.046  1.00  4.090          H  
ATOM    437 1HB  PRO A  33     -19.003 -10.394   8.239  1.00  6.140          H  
ATOM    438 2HB  PRO A  33     -17.731 -10.580   9.460  1.00  6.140          H  
ATOM    439 1HG  PRO A  33     -20.734 -10.191   9.863  1.00  6.140          H  
ATOM    440 2HG  PRO A  33     -19.670 -11.362  10.655  1.00  6.140          H  
ATOM    441 1HD  PRO A  33     -20.380  -9.040  11.833  1.00  6.140          H  
ATOM    442 2HD  PRO A  33     -18.745  -9.758  12.105  1.00  6.140          H  
ATOM    443  N   THR A  34     -18.979  -7.855   7.022  1.00  3.890          N  
ATOM    444  CA  THR A  34     -19.765  -7.290   5.940  1.00  3.890          C  
ATOM    445  C   THR A  34     -20.552  -8.322   5.137  1.00  3.890          C  
ATOM    446  O   THR A  34     -20.195  -9.501   5.061  1.00  3.890          O  
ATOM    447  CB  THR A  34     -18.855  -6.527   4.971  1.00  5.450          C  
ATOM    448  OG1 THR A  34     -19.661  -5.912   3.940  1.00  5.450          O  
ATOM    449  CG2 THR A  34     -17.864  -7.486   4.322  1.00  5.450          C  
ATOM    450  H   THR A  34     -18.061  -8.232   6.818  1.00  4.670          H  
ATOM    451  HA  THR A  34     -20.477  -6.587   6.375  1.00  4.670          H  
ATOM    452  HB  THR A  34     -18.306  -5.756   5.518  1.00  6.540          H  
ATOM    453  HG1 THR A  34     -20.102  -5.121   4.282  1.00  6.540          H  
ATOM    454 1HG2 THR A  34     -17.233  -6.956   3.656  1.00  6.540          H  
ATOM    455 2HG2 THR A  34     -17.245  -7.962   5.076  1.00  6.540          H  
ATOM    456 3HG2 THR A  34     -18.383  -8.229   3.779  1.00  6.540          H  
ATOM    457  N   ALA A  35     -21.589  -7.827   4.464  1.00  3.890          N  
ATOM    458  CA  ALA A  35     -22.449  -8.594   3.569  1.00  3.890          C  
ATOM    459  C   ALA A  35     -21.665  -9.209   2.414  1.00  3.890          C  
ATOM    460  O   ALA A  35     -22.010 -10.289   1.932  1.00  3.890          O  
ATOM    461  CB  ALA A  35     -23.547  -7.697   3.020  1.00  5.450          C  
ATOM    462  H   ALA A  35     -21.793  -6.852   4.595  1.00  4.670          H  
ATOM    463  HA  ALA A  35     -22.898  -9.403   4.141  1.00  4.670          H  
ATOM    464 1HB  ALA A  35     -24.202  -8.284   2.374  1.00  6.540          H  
ATOM    465 2HB  ALA A  35     -24.124  -7.287   3.845  1.00  6.540          H  
ATOM    466 3HB  ALA A  35     -23.105  -6.884   2.444  1.00  6.540          H  
ATOM    467  N   SER A  36     -20.588  -8.548   1.989  1.00  3.890          N  
ATOM    468  CA  SER A  36     -19.787  -9.034   0.868  1.00  3.890          C  
ATOM    469  C   SER A  36     -18.726 -10.061   1.266  1.00  3.890          C  
ATOM    470  O   SER A  36     -17.922 -10.483   0.424  1.00  3.890          O  
ATOM    471  CB  SER A  36     -19.138  -7.894   0.109  1.00  5.450          C  
ATOM    472  OG  SER A  36     -20.096  -7.098  -0.527  1.00  5.450          O  
ATOM    473  H   SER A  36     -20.337  -7.653   2.415  1.00  4.670          H  
ATOM    474  HA  SER A  36     -20.468  -9.524   0.172  1.00  4.670          H  
ATOM    475 1HB  SER A  36     -18.562  -7.288   0.793  1.00  6.540          H  
ATOM    476 2HB  SER A  36     -18.448  -8.291  -0.634  1.00  6.540          H  
ATOM    477  HG  SER A  36     -19.598  -6.580  -1.203  1.00  6.540          H  
ATOM    478  N   GLN A  37     -18.701 -10.458   2.538  1.00  3.890          N  
ATOM    479  CA  GLN A  37     -17.763 -11.454   3.024  1.00  3.890          C  
ATOM    480  C   GLN A  37     -16.307 -11.183   2.639  1.00  3.890          C  
ATOM    481  O   GLN A  37     -15.696 -10.221   3.094  1.00  3.890          O  
ATOM    482  CB  GLN A  37     -18.205 -12.844   2.543  1.00  5.450          C  
ATOM    483  CG  GLN A  37     -19.555 -13.275   3.074  1.00  5.450          C  
ATOM    484  CD  GLN A  37     -19.537 -13.462   4.565  1.00  5.450          C  
ATOM    485  OE1 GLN A  37     -18.695 -14.193   5.098  1.00  5.450          O  
ATOM    486  NE2 GLN A  37     -20.451 -12.801   5.253  1.00  5.450          N  
ATOM    487  H   GLN A  37     -19.387 -10.087   3.203  1.00  4.670          H  
ATOM    488  HA  GLN A  37     -17.812 -11.441   4.114  1.00  4.670          H  
ATOM    489 1HB  GLN A  37     -18.264 -12.865   1.455  1.00  6.540          H  
ATOM    490 2HB  GLN A  37     -17.481 -13.594   2.861  1.00  6.540          H  
ATOM    491 1HG  GLN A  37     -20.290 -12.503   2.835  1.00  6.540          H  
ATOM    492 2HG  GLN A  37     -19.839 -14.218   2.610  1.00  6.540          H  
ATOM    493 1HE2 GLN A  37     -20.483 -12.879   6.249  1.00  6.540          H  
ATOM    494 2HE2 GLN A  37     -21.113 -12.210   4.781  1.00  6.540          H  
ATOM    495  N   GLN A  38     -15.742 -12.074   1.822  1.00  3.890          N  
ATOM    496  CA  GLN A  38     -14.339 -12.044   1.417  1.00  3.890          C  
ATOM    497  C   GLN A  38     -14.031 -11.184   0.182  1.00  3.890          C  
ATOM    498  O   GLN A  38     -12.882 -11.153  -0.291  1.00  3.890          O  
ATOM    499  CB  GLN A  38     -13.889 -13.480   1.153  1.00  5.450          C  
ATOM    500  CG  GLN A  38     -13.906 -14.372   2.395  1.00  5.450          C  
ATOM    501  CD  GLN A  38     -13.462 -15.776   2.081  1.00  5.450          C  
ATOM    502  OE1 GLN A  38     -13.788 -16.299   1.008  1.00  5.450          O  
ATOM    503  NE2 GLN A  38     -12.718 -16.397   2.986  1.00  5.450          N  
ATOM    504  H   GLN A  38     -16.314 -12.816   1.456  1.00  4.670          H  
ATOM    505  HA  GLN A  38     -13.766 -11.645   2.252  1.00  4.670          H  
ATOM    506 1HB  GLN A  38     -14.550 -13.929   0.413  1.00  6.540          H  
ATOM    507 2HB  GLN A  38     -12.887 -13.486   0.735  1.00  6.540          H  
ATOM    508 1HG  GLN A  38     -13.250 -13.962   3.166  1.00  6.540          H  
ATOM    509 2HG  GLN A  38     -14.922 -14.423   2.777  1.00  6.540          H  
ATOM    510 1HE2 GLN A  38     -12.398 -17.325   2.821  1.00  6.540          H  
ATOM    511 2HE2 GLN A  38     -12.448 -15.938   3.877  1.00  6.540          H  
ATOM    512  N   GLY A  39     -15.052 -10.522  -0.363  1.00  3.890          N  
ATOM    513  CA  GLY A  39     -14.912  -9.708  -1.567  1.00  3.890          C  
ATOM    514  C   GLY A  39     -14.490  -8.253  -1.322  1.00  3.890          C  
ATOM    515  O   GLY A  39     -13.909  -7.902  -0.283  1.00  3.890          O  
ATOM    516  H   GLY A  39     -15.978 -10.594   0.073  1.00  4.670          H  
ATOM    517 1HA  GLY A  39     -14.195 -10.184  -2.233  1.00  4.670          H  
ATOM    518 2HA  GLY A  39     -15.867  -9.710  -2.093  1.00  4.670          H  
ATOM    519  N   VAL A  40     -14.706  -7.429  -2.350  1.00  3.890          N  
ATOM    520  CA  VAL A  40     -14.351  -6.012  -2.337  1.00  3.890          C  
ATOM    521  C   VAL A  40     -15.590  -5.155  -2.584  1.00  3.890          C  
ATOM    522  O   VAL A  40     -15.937  -4.280  -1.783  1.00  3.890          O  
ATOM    523  CB  VAL A  40     -13.271  -5.718  -3.400  1.00  5.450          C  
ATOM    524  CG1 VAL A  40     -12.939  -4.227  -3.426  1.00  5.450          C  
ATOM    525  CG2 VAL A  40     -12.027  -6.529  -3.081  1.00  5.450          C  
ATOM    526  H   VAL A  40     -15.176  -7.812  -3.157  1.00  4.670          H  
ATOM    527  HA  VAL A  40     -13.951  -5.759  -1.355  1.00  4.670          H  
ATOM    528  HB  VAL A  40     -13.646  -5.988  -4.386  1.00  6.540          H  
ATOM    529 1HG1 VAL A  40     -12.179  -4.041  -4.184  1.00  6.540          H  
ATOM    530 2HG1 VAL A  40     -13.828  -3.641  -3.669  1.00  6.540          H  
ATOM    531 3HG1 VAL A  40     -12.563  -3.921  -2.451  1.00  6.540          H  
ATOM    532 1HG2 VAL A  40     -11.260  -6.330  -3.830  1.00  6.540          H  
ATOM    533 2HG2 VAL A  40     -11.665  -6.236  -2.104  1.00  6.540          H  
ATOM    534 3HG2 VAL A  40     -12.265  -7.589  -3.084  1.00  6.540          H  
ATOM    535  N   ASP A  41     -16.238  -5.371  -3.717  1.00  3.890          N  
ATOM    536  CA  ASP A  41     -17.413  -4.590  -4.016  1.00  3.890          C  
ATOM    537  C   ASP A  41     -18.459  -4.848  -2.950  1.00  3.890          C  
ATOM    538  O   ASP A  41     -18.659  -5.992  -2.530  1.00  3.890          O  
ATOM    539  CB  ASP A  41     -17.966  -4.961  -5.389  1.00  5.450          C  
ATOM    540  CG  ASP A  41     -17.100  -4.466  -6.542  1.00  5.450          C  
ATOM    541  OD1 ASP A  41     -16.269  -3.615  -6.333  1.00  5.450          O  
ATOM    542  OD2 ASP A  41     -17.274  -4.962  -7.623  1.00  5.450          O  
ATOM    543  H   ASP A  41     -15.915  -6.063  -4.374  1.00  4.670          H  
ATOM    544  HA  ASP A  41     -17.149  -3.531  -4.008  1.00  4.670          H  
ATOM    545 1HB  ASP A  41     -18.059  -6.045  -5.461  1.00  6.540          H  
ATOM    546 2HB  ASP A  41     -18.968  -4.543  -5.500  1.00  6.540          H  
ATOM    547  N   GLY A  42     -19.136  -3.793  -2.522  1.00  3.890          N  
ATOM    548  CA  GLY A  42     -20.222  -3.904  -1.558  1.00  3.890          C  
ATOM    549  C   GLY A  42     -19.792  -3.982  -0.091  1.00  3.890          C  
ATOM    550  O   GLY A  42     -20.649  -4.040   0.788  1.00  3.890          O  
ATOM    551  H   GLY A  42     -18.900  -2.880  -2.888  1.00  4.670          H  
ATOM    552 1HA  GLY A  42     -20.883  -3.047  -1.683  1.00  4.670          H  
ATOM    553 2HA  GLY A  42     -20.820  -4.782  -1.801  1.00  4.670          H  
ATOM    554  N   VAL A  43     -18.492  -3.946   0.203  1.00  3.890          N  
ATOM    555  CA  VAL A  43     -18.097  -4.044   1.605  1.00  3.890          C  
ATOM    556  C   VAL A  43     -18.657  -2.886   2.424  1.00  3.890          C  
ATOM    557  O   VAL A  43     -18.486  -1.717   2.078  1.00  3.890          O  
ATOM    558  CB  VAL A  43     -16.567  -4.151   1.717  1.00  5.450          C  
ATOM    559  CG1 VAL A  43     -16.093  -4.054   3.194  1.00  5.450          C  
ATOM    560  CG2 VAL A  43     -16.157  -5.526   1.126  1.00  5.450          C  
ATOM    561  H   VAL A  43     -17.787  -3.900  -0.542  1.00  4.670          H  
ATOM    562  HA  VAL A  43     -18.510  -4.970   1.994  1.00  4.670          H  
ATOM    563  HB  VAL A  43     -16.104  -3.347   1.143  1.00  6.540          H  
ATOM    564 1HG1 VAL A  43     -15.010  -4.149   3.231  1.00  6.540          H  
ATOM    565 2HG1 VAL A  43     -16.373  -3.087   3.620  1.00  6.540          H  
ATOM    566 3HG1 VAL A  43     -16.531  -4.835   3.790  1.00  6.540          H  
ATOM    567 1HG2 VAL A  43     -15.075  -5.641   1.160  1.00  6.540          H  
ATOM    568 2HG2 VAL A  43     -16.607  -6.320   1.681  1.00  6.540          H  
ATOM    569 3HG2 VAL A  43     -16.487  -5.605   0.109  1.00  6.540          H  
ATOM    570  N   ARG A  44     -19.308  -3.231   3.541  1.00  3.890          N  
ATOM    571  CA  ARG A  44     -19.972  -2.240   4.389  1.00  3.890          C  
ATOM    572  C   ARG A  44     -19.233  -1.804   5.657  1.00  3.550          C  
ATOM    573  O   ARG A  44     -19.535  -0.744   6.205  1.00  3.620          O  
ATOM    574  CB  ARG A  44     -21.325  -2.788   4.835  1.00  5.450          C  
ATOM    575  CG  ARG A  44     -22.335  -3.046   3.716  1.00  5.450          C  
ATOM    576  CD  ARG A  44     -23.609  -3.635   4.237  1.00  5.450          C  
ATOM    577  NE  ARG A  44     -24.543  -3.958   3.161  1.00  5.450          N  
ATOM    578  CZ  ARG A  44     -25.729  -4.589   3.321  1.00  5.450          C  
ATOM    579  NH1 ARG A  44     -26.132  -4.961   4.520  1.00  5.450          N  
ATOM    580  NH2 ARG A  44     -26.486  -4.836   2.264  1.00  5.450          N  
ATOM    581  H   ARG A  44     -19.379  -4.225   3.749  1.00  4.670          H  
ATOM    582  HA  ARG A  44     -20.143  -1.352   3.778  1.00  4.670          H  
ATOM    583 1HB  ARG A  44     -21.179  -3.720   5.375  1.00  6.540          H  
ATOM    584 2HB  ARG A  44     -21.782  -2.083   5.529  1.00  6.540          H  
ATOM    585 1HG  ARG A  44     -22.566  -2.108   3.211  1.00  6.540          H  
ATOM    586 2HG  ARG A  44     -21.911  -3.746   2.996  1.00  6.540          H  
ATOM    587 1HD  ARG A  44     -23.381  -4.551   4.776  1.00  6.540          H  
ATOM    588 2HD  ARG A  44     -24.087  -2.920   4.911  1.00  6.540          H  
ATOM    589  HE  ARG A  44     -24.271  -3.702   2.219  1.00  6.540          H  
ATOM    590 1HH1 ARG A  44     -25.560  -4.776   5.330  1.00  6.540          H  
ATOM    591 2HH1 ARG A  44     -27.019  -5.433   4.633  1.00  6.540          H  
ATOM    592 1HH2 ARG A  44     -26.179  -4.552   1.343  1.00  6.540          H  
ATOM    593 2HH2 ARG A  44     -27.372  -5.308   2.373  1.00  6.540          H  
ATOM    594  N   THR A  45     -18.336  -2.638   6.172  1.00  3.420          N  
ATOM    595  CA  THR A  45     -17.693  -2.373   7.454  1.00  3.270          C  
ATOM    596  C   THR A  45     -16.189  -2.570   7.440  1.00  2.660          C  
ATOM    597  O   THR A  45     -15.629  -3.197   6.540  1.00  2.720          O  
ATOM    598  CB  THR A  45     -18.242  -3.327   8.554  1.00  4.640          C  
ATOM    599  OG1 THR A  45     -17.887  -4.686   8.233  1.00  4.640          O  
ATOM    600  CG2 THR A  45     -19.753  -3.247   8.656  1.00  4.640          C  
ATOM    601  H   THR A  45     -18.081  -3.476   5.680  1.00  4.100          H  
ATOM    602  HA  THR A  45     -17.893  -1.338   7.737  1.00  3.920          H  
ATOM    603  HB  THR A  45     -17.793  -3.063   9.510  1.00  5.570          H  
ATOM    604  HG1 THR A  45     -17.893  -5.241   9.071  1.00  5.570          H  
ATOM    605 1HG2 THR A  45     -20.088  -3.925   9.431  1.00  5.570          H  
ATOM    606 2HG2 THR A  45     -20.048  -2.230   8.906  1.00  5.570          H  
ATOM    607 3HG2 THR A  45     -20.203  -3.534   7.717  1.00  5.570          H  
ATOM    608  N   ALA A  46     -15.529  -2.031   8.467  1.00  2.580          N  
ATOM    609  CA  ALA A  46     -14.131  -2.353   8.709  1.00  2.210          C  
ATOM    610  C   ALA A  46     -14.178  -3.649   9.481  1.00  1.380          C  
ATOM    611  O   ALA A  46     -15.039  -3.794  10.348  1.00  1.870          O  
ATOM    612  CB  ALA A  46     -13.403  -1.273   9.491  1.00  3.240          C  
ATOM    613  H   ALA A  46     -16.039  -1.462   9.128  1.00  3.100          H  
ATOM    614  HA  ALA A  46     -13.627  -2.528   7.759  1.00  2.650          H  
ATOM    615 1HB  ALA A  46     -12.373  -1.587   9.678  1.00  3.890          H  
ATOM    616 2HB  ALA A  46     -13.399  -0.352   8.921  1.00  3.890          H  
ATOM    617 3HB  ALA A  46     -13.908  -1.113  10.446  1.00  3.890          H  
ATOM    618  N   ASP A  47     -13.234  -4.552   9.278  1.00  1.170          N  
ATOM    619  CA  ASP A  47     -13.334  -5.787  10.040  1.00  1.350          C  
ATOM    620  C   ASP A  47     -12.573  -5.817  11.364  1.00  1.090          C  
ATOM    621  O   ASP A  47     -11.722  -6.693  11.368  1.00  1.710          O  
ATOM    622  CB  ASP A  47     -12.894  -6.965   9.158  1.00  1.820          C  
ATOM    623  CG  ASP A  47     -13.889  -7.304   8.009  1.00  1.820          C  
ATOM    624  OD1 ASP A  47     -15.071  -7.412   8.263  1.00  1.820          O  
ATOM    625  OD2 ASP A  47     -13.452  -7.438   6.888  1.00  1.820          O  
ATOM    626  H   ASP A  47     -12.518  -4.420   8.580  1.00  1.400          H  
ATOM    627  HA  ASP A  47     -14.388  -5.946  10.269  1.00  1.620          H  
ATOM    628 1HB  ASP A  47     -11.916  -6.753   8.721  1.00  2.180          H  
ATOM    629 2HB  ASP A  47     -12.777  -7.857   9.767  1.00  2.180          H  
ATOM    630  N   LEU A  48     -12.257  -4.590  11.839  1.00  0.830          N  
ATOM    631  CA  LEU A  48     -12.185  -4.417  13.298  1.00  0.540          C  
ATOM    632  C   LEU A  48     -12.597  -3.008  13.703  1.00  0.530          C  
ATOM    633  O   LEU A  48     -12.155  -2.018  13.111  1.00  0.670          O  
ATOM    634  CB  LEU A  48     -10.796  -4.702  13.928  1.00  0.870          C  
ATOM    635  CG  LEU A  48     -10.262  -6.183  13.958  1.00  0.870          C  
ATOM    636  CD1 LEU A  48      -8.926  -6.180  14.453  1.00  0.870          C  
ATOM    637  CD2 LEU A  48     -11.143  -7.065  14.800  1.00  0.870          C  
ATOM    638  H   LEU A  48     -11.460  -4.120  11.396  1.00  1.000          H  
ATOM    639  HA  LEU A  48     -12.907  -5.091  13.754  1.00  0.650          H  
ATOM    640 1HB  LEU A  48     -10.060  -4.111  13.375  1.00  1.050          H  
ATOM    641 2HB  LEU A  48     -10.811  -4.340  14.957  1.00  1.050          H  
ATOM    642  HG  LEU A  48     -10.193  -6.571  12.981  1.00  1.050          H  
ATOM    643 1HD1 LEU A  48      -8.568  -7.188  14.436  1.00  1.050          H  
ATOM    644 2HD1 LEU A  48      -8.365  -5.580  13.790  1.00  1.050          H  
ATOM    645 3HD1 LEU A  48      -8.890  -5.785  15.461  1.00  1.050          H  
ATOM    646 1HD2 LEU A  48     -10.735  -8.077  14.790  1.00  1.050          H  
ATOM    647 2HD2 LEU A  48     -11.185  -6.699  15.809  1.00  1.050          H  
ATOM    648 3HD2 LEU A  48     -12.139  -7.092  14.388  1.00  1.050          H  
ATOM    649  N   SER A  49     -13.398  -2.913  14.757  1.00  0.590          N  
ATOM    650  CA  SER A  49     -13.772  -1.621  15.307  1.00  0.710          C  
ATOM    651  C   SER A  49     -13.215  -1.470  16.706  1.00  0.750          C  
ATOM    652  O   SER A  49     -13.703  -2.051  17.685  1.00  0.700          O  
ATOM    653  CB  SER A  49     -15.279  -1.457  15.293  1.00  0.950          C  
ATOM    654  OG  SER A  49     -15.673  -0.259  15.919  1.00  0.950          O  
ATOM    655  H   SER A  49     -13.770  -3.759  15.185  1.00  0.710          H  
ATOM    656  HA  SER A  49     -13.332  -0.845  14.695  1.00  0.850          H  
ATOM    657 1HB  SER A  49     -15.618  -1.449  14.258  1.00  1.140          H  
ATOM    658 2HB  SER A  49     -15.737  -2.300  15.773  1.00  1.140          H  
ATOM    659  HG  SER A  49     -16.631  -0.229  15.847  1.00  1.140          H  
ATOM    660  N   VAL A  50     -12.158  -0.682  16.791  1.00  1.000          N  
ATOM    661  CA  VAL A  50     -11.437  -0.524  18.035  1.00  1.190          C  
ATOM    662  C   VAL A  50     -11.806   0.815  18.661  1.00  1.520          C  
ATOM    663  O   VAL A  50     -11.791   1.861  17.992  1.00  1.720          O  
ATOM    664  CB  VAL A  50      -9.913  -0.627  17.773  1.00  1.590          C  
ATOM    665  CG1 VAL A  50      -9.129  -0.482  19.087  1.00  1.590          C  
ATOM    666  CG2 VAL A  50      -9.595  -1.930  17.020  1.00  1.590          C  
ATOM    667  H   VAL A  50     -11.826  -0.244  15.940  1.00  1.200          H  
ATOM    668  HA  VAL A  50     -11.731  -1.317  18.722  1.00  1.430          H  
ATOM    669  HB  VAL A  50      -9.619   0.171  17.163  1.00  1.910          H  
ATOM    670 1HG1 VAL A  50      -8.075  -0.538  18.879  1.00  1.910          H  
ATOM    671 2HG1 VAL A  50      -9.352   0.482  19.556  1.00  1.910          H  
ATOM    672 3HG1 VAL A  50      -9.391  -1.276  19.771  1.00  1.910          H  
ATOM    673 1HG2 VAL A  50      -8.531  -1.962  16.812  1.00  1.910          H  
ATOM    674 2HG2 VAL A  50      -9.871  -2.776  17.612  1.00  1.910          H  
ATOM    675 3HG2 VAL A  50     -10.141  -1.962  16.080  1.00  1.910          H  
ATOM    676  N   LYS A  51     -12.188   0.794  19.930  1.00  1.620          N  
ATOM    677  CA  LYS A  51     -12.573   2.022  20.597  1.00  1.980          C  
ATOM    678  C   LYS A  51     -11.516   3.112  20.419  1.00  2.710          C  
ATOM    679  O   LYS A  51     -10.324   2.894  20.650  1.00  3.200          O  
ATOM    680  CB  LYS A  51     -12.824   1.753  22.079  1.00  2.630          C  
ATOM    681  CG  LYS A  51     -13.309   2.954  22.893  1.00  2.630          C  
ATOM    682  CD  LYS A  51     -13.607   2.553  24.341  1.00  2.630          C  
ATOM    683  CE  LYS A  51     -14.111   3.742  25.156  1.00  2.630          C  
ATOM    684  NZ  LYS A  51     -14.405   3.367  26.571  1.00  2.630          N  
ATOM    685  H   LYS A  51     -12.239  -0.102  20.433  1.00  1.940          H  
ATOM    686  HA  LYS A  51     -13.502   2.375  20.148  1.00  2.380          H  
ATOM    687 1HB  LYS A  51     -13.577   0.971  22.164  1.00  3.150          H  
ATOM    688 2HB  LYS A  51     -11.910   1.377  22.537  1.00  3.150          H  
ATOM    689 1HG  LYS A  51     -12.542   3.731  22.897  1.00  3.150          H  
ATOM    690 2HG  LYS A  51     -14.212   3.357  22.441  1.00  3.150          H  
ATOM    691 1HD  LYS A  51     -14.367   1.763  24.354  1.00  3.150          H  
ATOM    692 2HD  LYS A  51     -12.700   2.163  24.802  1.00  3.150          H  
ATOM    693 1HE  LYS A  51     -13.355   4.525  25.149  1.00  3.150          H  
ATOM    694 2HE  LYS A  51     -15.022   4.126  24.698  1.00  3.150          H  
ATOM    695 1HZ  LYS A  51     -14.736   4.179  27.074  1.00  3.150          H  
ATOM    696 2HZ  LYS A  51     -15.116   2.645  26.588  1.00  3.150          H  
ATOM    697 3HZ  LYS A  51     -13.566   3.019  27.010  1.00  3.150          H  
ATOM    698  N   GLY A  52     -11.981   4.293  20.004  1.00  2.930          N  
ATOM    699  CA  GLY A  52     -11.146   5.472  19.771  1.00  3.680          C  
ATOM    700  C   GLY A  52     -10.765   5.680  18.302  1.00  3.680          C  
ATOM    701  O   GLY A  52     -10.321   6.767  17.923  1.00  3.890          O  
ATOM    702  H   GLY A  52     -12.974   4.375  19.842  1.00  3.520          H  
ATOM    703 1HA  GLY A  52     -11.671   6.355  20.135  1.00  4.420          H  
ATOM    704 2HA  GLY A  52     -10.238   5.383  20.364  1.00  4.420          H  
ATOM    705  N   VAL A  53     -10.935   4.646  17.481  1.00  3.060          N  
ATOM    706  CA  VAL A  53     -10.629   4.718  16.050  1.00  3.030          C  
ATOM    707  C   VAL A  53     -11.809   4.290  15.149  1.00  2.530          C  
ATOM    708  O   VAL A  53     -12.071   4.908  14.115  1.00  2.440          O  
ATOM    709  CB  VAL A  53      -9.320   3.966  15.734  1.00  4.250          C  
ATOM    710  CG1 VAL A  53      -8.127   4.644  16.381  1.00  4.250          C  
ATOM    711  CG2 VAL A  53      -9.355   2.629  16.302  1.00  4.250          C  
ATOM    712  H   VAL A  53     -11.304   3.772  17.860  1.00  3.670          H  
ATOM    713  HA  VAL A  53     -10.422   5.761  15.815  1.00  3.640          H  
ATOM    714  HB  VAL A  53      -9.185   3.925  14.662  1.00  5.100          H  
ATOM    715 1HG1 VAL A  53      -7.237   4.083  16.126  1.00  5.100          H  
ATOM    716 2HG1 VAL A  53      -8.042   5.659  15.995  1.00  5.100          H  
ATOM    717 3HG1 VAL A  53      -8.243   4.673  17.461  1.00  5.100          H  
ATOM    718 1HG2 VAL A  53      -8.427   2.135  16.071  1.00  5.100          H  
ATOM    719 2HG2 VAL A  53      -9.465   2.691  17.384  1.00  5.100          H  
ATOM    720 3HG2 VAL A  53     -10.170   2.075  15.895  1.00  5.100          H  
ATOM    721  N   GLY A  54     -12.487   3.192  15.485  1.00  2.390          N  
ATOM    722  CA  GLY A  54     -13.650   2.729  14.714  1.00  2.060          C  
ATOM    723  C   GLY A  54     -13.377   1.971  13.409  1.00  1.400          C  
ATOM    724  O   GLY A  54     -13.885   0.875  13.203  1.00  1.510          O  
ATOM    725  H   GLY A  54     -12.223   2.694  16.337  1.00  2.870          H  
ATOM    726 1HA  GLY A  54     -14.245   2.085  15.365  1.00  2.470          H  
ATOM    727 2HA  GLY A  54     -14.281   3.590  14.496  1.00  2.470          H  
ATOM    728  N   GLN A  55     -12.693   2.601  12.470  1.00  1.120          N  
ATOM    729  CA  GLN A  55     -12.401   1.939  11.186  1.00  0.790          C  
ATOM    730  C   GLN A  55     -10.992   1.357  11.089  1.00  0.700          C  
ATOM    731  O   GLN A  55     -10.093   2.021  10.550  1.00  0.880          O  
ATOM    732  CB  GLN A  55     -12.640   2.886  10.012  1.00  1.240          C  
ATOM    733  CG  GLN A  55     -14.061   3.406   9.943  1.00  1.240          C  
ATOM    734  CD  GLN A  55     -15.075   2.301   9.760  1.00  1.240          C  
ATOM    735  OE1 GLN A  55     -15.056   1.541   8.786  1.00  1.240          O  
ATOM    736  NE2 GLN A  55     -15.979   2.197  10.719  1.00  1.240          N  
ATOM    737  H   GLN A  55     -12.356   3.538  12.703  1.00  1.340          H  
ATOM    738  HA  GLN A  55     -13.089   1.106  11.081  1.00  0.950          H  
ATOM    739 1HB  GLN A  55     -11.970   3.735  10.081  1.00  1.490          H  
ATOM    740 2HB  GLN A  55     -12.422   2.369   9.078  1.00  1.490          H  
ATOM    741 1HG  GLN A  55     -14.290   3.922  10.873  1.00  1.490          H  
ATOM    742 2HG  GLN A  55     -14.147   4.094   9.104  1.00  1.490          H  
ATOM    743 1HE2 GLN A  55     -16.667   1.477  10.671  1.00  1.490          H  
ATOM    744 2HE2 GLN A  55     -15.970   2.830  11.494  1.00  1.490          H  
ATOM    745  N   VAL A  56     -10.769   0.138  11.612  1.00  0.560          N  
ATOM    746  CA  VAL A  56      -9.412  -0.385  11.672  1.00  0.610          C  
ATOM    747  C   VAL A  56      -9.092  -1.539  10.728  1.00  0.580          C  
ATOM    748  O   VAL A  56      -9.770  -2.581  10.670  1.00  0.650          O  
ATOM    749  CB  VAL A  56      -9.090  -0.778  13.117  1.00  0.830          C  
ATOM    750  CG1 VAL A  56      -7.731  -1.370  13.252  1.00  0.830          C  
ATOM    751  CG2 VAL A  56      -9.168   0.424  13.934  1.00  0.830          C  
ATOM    752  H   VAL A  56     -11.510  -0.435  12.039  1.00  0.670          H  
ATOM    753  HA  VAL A  56      -8.742   0.429  11.414  1.00  0.730          H  
ATOM    754  HB  VAL A  56      -9.800  -1.513  13.463  1.00  1.000          H  
ATOM    755 1HG1 VAL A  56      -7.577  -1.595  14.293  1.00  1.000          H  
ATOM    756 2HG1 VAL A  56      -7.646  -2.285  12.666  1.00  1.000          H  
ATOM    757 3HG1 VAL A  56      -6.983  -0.663  12.921  1.00  1.000          H  
ATOM    758 1HG2 VAL A  56      -8.945   0.151  14.946  1.00  1.000          H  
ATOM    759 2HG2 VAL A  56      -8.440   1.155  13.579  1.00  1.000          H  
ATOM    760 3HG2 VAL A  56     -10.167   0.852  13.876  1.00  1.000          H  
ATOM    761  N   ASP A  57      -8.015  -1.304   9.979  1.00  0.540          N  
ATOM    762  CA  ASP A  57      -7.465  -2.244   9.016  1.00  0.540          C  
ATOM    763  C   ASP A  57      -6.400  -3.092   9.713  1.00  0.550          C  
ATOM    764  O   ASP A  57      -5.872  -2.707  10.765  1.00  0.660          O  
ATOM    765  CB  ASP A  57      -6.916  -1.499   7.788  1.00  0.760          C  
ATOM    766  CG  ASP A  57      -6.671  -2.391   6.528  1.00  0.760          C  
ATOM    767  OD1 ASP A  57      -6.694  -3.622   6.626  1.00  0.760          O  
ATOM    768  OD2 ASP A  57      -6.471  -1.841   5.467  1.00  0.760          O  
ATOM    769  H   ASP A  57      -7.541  -0.410  10.141  1.00  0.650          H  
ATOM    770  HA  ASP A  57      -8.261  -2.910   8.680  1.00  0.650          H  
ATOM    771 1HB  ASP A  57      -7.609  -0.702   7.517  1.00  0.910          H  
ATOM    772 2HB  ASP A  57      -5.983  -1.029   8.046  1.00  0.910          H  
ATOM    773  N   VAL A  58      -6.098  -4.245   9.147  1.00  0.590          N  
ATOM    774  CA  VAL A  58      -5.096  -5.125   9.744  1.00  0.600          C  
ATOM    775  C   VAL A  58      -4.001  -5.443   8.745  1.00  0.600          C  
ATOM    776  O   VAL A  58      -4.262  -5.909   7.632  1.00  0.660          O  
ATOM    777  CB  VAL A  58      -5.748  -6.421  10.278  1.00  0.840          C  
ATOM    778  CG1 VAL A  58      -4.676  -7.356  10.910  1.00  0.840          C  
ATOM    779  CG2 VAL A  58      -6.830  -6.050  11.315  1.00  0.840          C  
ATOM    780  H   VAL A  58      -6.536  -4.452   8.241  1.00  0.710          H  
ATOM    781  HA  VAL A  58      -4.634  -4.612  10.588  1.00  0.720          H  
ATOM    782  HB  VAL A  58      -6.193  -6.957   9.449  1.00  1.000          H  
ATOM    783 1HG1 VAL A  58      -5.146  -8.268  11.271  1.00  1.000          H  
ATOM    784 2HG1 VAL A  58      -3.921  -7.622  10.171  1.00  1.000          H  
ATOM    785 3HG1 VAL A  58      -4.196  -6.840  11.747  1.00  1.000          H  
ATOM    786 1HG2 VAL A  58      -7.310  -6.937  11.698  1.00  1.000          H  
ATOM    787 2HG2 VAL A  58      -6.362  -5.522  12.121  1.00  1.000          H  
ATOM    788 3HG2 VAL A  58      -7.587  -5.416  10.857  1.00  1.000          H  
ATOM    789  N   TYR A  59      -2.778  -5.174   9.154  1.00  0.550          N  
ATOM    790  CA  TYR A  59      -1.608  -5.402   8.347  1.00  0.540          C  
ATOM    791  C   TYR A  59      -0.923  -6.720   8.670  1.00  0.620          C  
ATOM    792  O   TYR A  59      -0.511  -6.996   9.807  1.00  0.730          O  
ATOM    793  CB  TYR A  59      -0.654  -4.230   8.454  1.00  0.760          C  
ATOM    794  CG  TYR A  59       0.594  -4.492   7.747  1.00  0.760          C  
ATOM    795  CD1 TYR A  59       0.638  -4.576   6.371  1.00  0.760          C  
ATOM    796  CD2 TYR A  59       1.697  -4.664   8.477  1.00  0.760          C  
ATOM    797  CE1 TYR A  59       1.821  -4.845   5.757  1.00  0.760          C  
ATOM    798  CE2 TYR A  59       2.870  -4.914   7.891  1.00  0.760          C  
ATOM    799  CZ  TYR A  59       2.956  -5.008   6.516  1.00  0.760          C  
ATOM    800  OH  TYR A  59       4.177  -5.259   5.900  1.00  0.760          O  
ATOM    801  H   TYR A  59      -2.671  -4.821  10.101  1.00  0.660          H  
ATOM    802  HA  TYR A  59      -1.927  -5.469   7.312  1.00  0.650          H  
ATOM    803 1HB  TYR A  59      -1.108  -3.334   8.037  1.00  0.910          H  
ATOM    804 2HB  TYR A  59      -0.433  -4.028   9.498  1.00  0.910          H  
ATOM    805  HD1 TYR A  59      -0.259  -4.445   5.776  1.00  0.910          H  
ATOM    806  HD2 TYR A  59       1.629  -4.597   9.544  1.00  0.910          H  
ATOM    807  HE1 TYR A  59       1.862  -4.927   4.677  1.00  0.910          H  
ATOM    808  HE2 TYR A  59       3.732  -5.046   8.516  1.00  0.910          H  
ATOM    809  HH  TYR A  59       4.856  -5.349   6.570  1.00  0.910          H  
ATOM    810  N   THR A  60      -0.787  -7.536   7.639  1.00  0.750          N  
ATOM    811  CA  THR A  60      -0.222  -8.858   7.749  1.00  1.000          C  
ATOM    812  C   THR A  60       1.040  -8.969   6.890  1.00  1.020          C  
ATOM    813  O   THR A  60       0.921  -9.279   5.701  1.00  1.210          O  
ATOM    814  CB  THR A  60      -1.249  -9.852   7.219  1.00  1.300          C  
ATOM    815  OG1 THR A  60      -1.562  -9.517   5.874  1.00  1.300          O  
ATOM    816  CG2 THR A  60      -2.510  -9.737   8.049  1.00  1.300          C  
ATOM    817  H   THR A  60      -1.139  -7.248   6.733  1.00  0.900          H  
ATOM    818  HA  THR A  60      -0.028  -9.074   8.791  1.00  1.200          H  
ATOM    819  HB  THR A  60      -0.870 -10.850   7.257  1.00  1.560          H  
ATOM    820  HG1 THR A  60      -0.769  -9.714   5.322  1.00  1.560          H  
ATOM    821 1HG2 THR A  60      -3.254 -10.423   7.666  1.00  1.560          H  
ATOM    822 2HG2 THR A  60      -2.268  -9.974   9.079  1.00  1.560          H  
ATOM    823 3HG2 THR A  60      -2.910  -8.724   7.999  1.00  1.560          H  
ATOM    824  N   PRO A  61       2.242  -8.713   7.447  1.00  0.950          N  
ATOM    825  CA  PRO A  61       3.509  -8.648   6.742  1.00  1.030          C  
ATOM    826  C   PRO A  61       4.001  -9.988   6.258  1.00  1.010          C  
ATOM    827  O   PRO A  61       3.749 -11.003   6.901  1.00  1.100          O  
ATOM    828  CB  PRO A  61       4.469  -8.115   7.817  1.00  1.540          C  
ATOM    829  CG  PRO A  61       3.860  -8.539   9.131  1.00  1.540          C  
ATOM    830  CD  PRO A  61       2.363  -8.530   8.911  1.00  1.540          C  
ATOM    831  HA  PRO A  61       3.419  -7.944   5.901  1.00  1.240          H  
ATOM    832 1HB  PRO A  61       5.464  -8.568   7.673  1.00  1.850          H  
ATOM    833 2HB  PRO A  61       4.611  -7.059   7.724  1.00  1.850          H  
ATOM    834 1HG  PRO A  61       4.231  -9.538   9.424  1.00  1.850          H  
ATOM    835 2HG  PRO A  61       4.161  -7.846   9.933  1.00  1.850          H  
ATOM    836 1HD  PRO A  61       1.962  -9.392   9.463  1.00  1.850          H  
ATOM    837 2HD  PRO A  61       1.918  -7.582   9.236  1.00  1.850          H  
ATOM    838  N   VAL A  62       4.758  -9.951   5.168  1.00  1.110          N  
ATOM    839  CA  VAL A  62       5.457 -11.107   4.630  1.00  1.180          C  
ATOM    840  C   VAL A  62       6.882 -10.689   4.291  1.00  1.070          C  
ATOM    841  O   VAL A  62       7.372 -10.926   3.187  1.00  1.530          O  
ATOM    842  CB  VAL A  62       4.727 -11.649   3.386  1.00  1.620          C  
ATOM    843  CG1 VAL A  62       3.408 -12.230   3.805  1.00  1.620          C  
ATOM    844  CG2 VAL A  62       4.491 -10.538   2.355  1.00  1.620          C  
ATOM    845  H   VAL A  62       4.865  -9.059   4.707  1.00  1.330          H  
ATOM    846  HA  VAL A  62       5.488 -11.888   5.392  1.00  1.420          H  
ATOM    847  HB  VAL A  62       5.321 -12.448   2.939  1.00  1.950          H  
ATOM    848 1HG1 VAL A  62       2.901 -12.631   2.949  1.00  1.950          H  
ATOM    849 2HG1 VAL A  62       3.582 -13.014   4.519  1.00  1.950          H  
ATOM    850 3HG1 VAL A  62       2.782 -11.463   4.256  1.00  1.950          H  
ATOM    851 1HG2 VAL A  62       3.969 -10.963   1.493  1.00  1.950          H  
ATOM    852 2HG2 VAL A  62       3.878  -9.756   2.793  1.00  1.950          H  
ATOM    853 3HG2 VAL A  62       5.430 -10.113   2.021  1.00  1.950          H  
ATOM    854  N   ASN A  63       7.516 -10.037   5.252  1.00  1.360          N  
ATOM    855  CA  ASN A  63       8.842  -9.470   5.118  1.00  1.560          C  
ATOM    856  C   ASN A  63       9.418  -9.323   6.519  1.00  1.490          C  
ATOM    857  O   ASN A  63       8.648  -9.176   7.474  1.00  2.390          O  
ATOM    858  CB  ASN A  63       8.733  -8.118   4.430  1.00  2.100          C  
ATOM    859  CG  ASN A  63       9.976  -7.668   3.754  1.00  2.100          C  
ATOM    860  OD1 ASN A  63      11.006  -7.371   4.373  1.00  2.100          O  
ATOM    861  ND2 ASN A  63       9.904  -7.592   2.445  1.00  2.100          N  
ATOM    862  H   ASN A  63       7.039  -9.929   6.135  1.00  1.630          H  
ATOM    863  HA  ASN A  63       9.479 -10.146   4.546  1.00  1.870          H  
ATOM    864 1HB  ASN A  63       7.936  -8.157   3.686  1.00  2.520          H  
ATOM    865 2HB  ASN A  63       8.451  -7.367   5.163  1.00  2.520          H  
ATOM    866 1HD2 ASN A  63      10.694  -7.281   1.919  1.00  2.520          H  
ATOM    867 2HD2 ASN A  63       9.054  -7.838   1.971  1.00  2.520          H  
ATOM    868  N   THR A  64      10.751  -9.332   6.647  1.00  1.130          N  
ATOM    869  CA  THR A  64      11.412  -9.091   7.931  1.00  1.850          C  
ATOM    870  C   THR A  64      12.201  -7.776   7.982  1.00  1.580          C  
ATOM    871  O   THR A  64      12.860  -7.479   8.981  1.00  1.540          O  
ATOM    872  CB  THR A  64      12.346 -10.252   8.294  1.00  2.300          C  
ATOM    873  OG1 THR A  64      13.347 -10.400   7.277  1.00  2.300          O  
ATOM    874  CG2 THR A  64      11.535 -11.526   8.405  1.00  2.300          C  
ATOM    875  H   THR A  64      11.336  -9.523   5.841  1.00  1.360          H  
ATOM    876  HA  THR A  64      10.648  -9.048   8.691  1.00  2.220          H  
ATOM    877  HB  THR A  64      12.830 -10.051   9.252  1.00  2.760          H  
ATOM    878  HG1 THR A  64      13.993  -9.687   7.358  1.00  2.760          H  
ATOM    879 1HG2 THR A  64      12.191 -12.355   8.667  1.00  2.760          H  
ATOM    880 2HG2 THR A  64      10.787 -11.397   9.167  1.00  2.760          H  
ATOM    881 3HG2 THR A  64      11.049 -11.739   7.456  1.00  2.760          H  
ATOM    882  N   ASN A  65      12.191  -7.014   6.889  1.00  1.490          N  
ATOM    883  CA  ASN A  65      12.933  -5.758   6.808  1.00  1.340          C  
ATOM    884  C   ASN A  65      12.026  -4.597   7.230  1.00  1.130          C  
ATOM    885  O   ASN A  65      11.174  -4.188   6.428  1.00  1.050          O  
ATOM    886  CB  ASN A  65      13.485  -5.511   5.417  1.00  1.940          C  
ATOM    887  CG  ASN A  65      14.375  -4.257   5.332  1.00  1.940          C  
ATOM    888  OD1 ASN A  65      14.162  -3.206   5.986  1.00  1.940          O  
ATOM    889  ND2 ASN A  65      15.406  -4.369   4.514  1.00  1.940          N  
ATOM    890  H   ASN A  65      11.637  -7.308   6.087  1.00  1.790          H  
ATOM    891  HA  ASN A  65      13.782  -5.852   7.471  1.00  1.610          H  
ATOM    892 1HB  ASN A  65      14.059  -6.382   5.097  1.00  2.320          H  
ATOM    893 2HB  ASN A  65      12.659  -5.393   4.715  1.00  2.320          H  
ATOM    894 1HD2 ASN A  65      16.044  -3.604   4.395  1.00  2.320          H  
ATOM    895 2HD2 ASN A  65      15.554  -5.221   4.007  1.00  2.320          H  
ATOM    896  N   PRO A  66      12.239  -3.977   8.406  1.00  1.100          N  
ATOM    897  CA  PRO A  66      11.377  -2.981   9.008  1.00  0.980          C  
ATOM    898  C   PRO A  66      11.179  -1.745   8.144  1.00  0.920          C  
ATOM    899  O   PRO A  66      10.185  -1.041   8.296  1.00  0.870          O  
ATOM    900  CB  PRO A  66      12.115  -2.640  10.311  1.00  1.470          C  
ATOM    901  CG  PRO A  66      13.548  -2.994  10.062  1.00  1.470          C  
ATOM    902  CD  PRO A  66      13.503  -4.193   9.154  1.00  1.470          C  
ATOM    903  HA  PRO A  66      10.418  -3.440   9.250  1.00  1.180          H  
ATOM    904 1HB  PRO A  66      11.969  -1.578  10.564  1.00  1.760          H  
ATOM    905 2HB  PRO A  66      11.701  -3.226  11.134  1.00  1.760          H  
ATOM    906 1HG  PRO A  66      14.079  -2.137   9.614  1.00  1.760          H  
ATOM    907 2HG  PRO A  66      14.050  -3.212  11.017  1.00  1.760          H  
ATOM    908 1HD  PRO A  66      14.386  -4.117   8.504  1.00  1.760          H  
ATOM    909 2HD  PRO A  66      13.472  -5.133   9.728  1.00  1.760          H  
ATOM    910  N   ASN A  67      12.087  -1.476   7.208  1.00  0.980          N  
ATOM    911  CA  ASN A  67      11.913  -0.282   6.398  1.00  1.000          C  
ATOM    912  C   ASN A  67      10.824  -0.513   5.349  1.00  0.950          C  
ATOM    913  O   ASN A  67      10.075   0.411   4.992  1.00  0.970          O  
ATOM    914  CB  ASN A  67      13.219   0.098   5.754  1.00  1.390          C  
ATOM    915  CG  ASN A  67      14.226   0.576   6.763  1.00  1.390          C  
ATOM    916  OD1 ASN A  67      13.900   1.000   7.880  1.00  1.390          O  
ATOM    917  ND2 ASN A  67      15.469   0.505   6.388  1.00  1.390          N  
ATOM    918  H   ASN A  67      12.895  -2.080   7.036  1.00  1.180          H  
ATOM    919  HA  ASN A  67      11.583   0.532   7.041  1.00  1.200          H  
ATOM    920 1HB  ASN A  67      13.627  -0.758   5.219  1.00  1.670          H  
ATOM    921 2HB  ASN A  67      13.046   0.888   5.025  1.00  1.670          H  
ATOM    922 1HD2 ASN A  67      16.193   0.802   7.009  1.00  1.670          H  
ATOM    923 2HD2 ASN A  67      15.703   0.154   5.482  1.00  1.670          H  
ATOM    924  N   SER A  68      10.740  -1.757   4.854  1.00  0.940          N  
ATOM    925  CA  SER A  68       9.784  -2.106   3.819  1.00  0.920          C  
ATOM    926  C   SER A  68       8.453  -2.297   4.493  1.00  0.820          C  
ATOM    927  O   SER A  68       7.397  -1.965   3.942  1.00  0.810          O  
ATOM    928  CB  SER A  68      10.198  -3.387   3.102  1.00  1.300          C  
ATOM    929  OG  SER A  68      11.394  -3.213   2.375  1.00  1.300          O  
ATOM    930  H   SER A  68      11.333  -2.498   5.229  1.00  1.130          H  
ATOM    931  HA  SER A  68       9.704  -1.290   3.106  1.00  1.100          H  
ATOM    932 1HB  SER A  68      10.334  -4.183   3.840  1.00  1.560          H  
ATOM    933 2HB  SER A  68       9.402  -3.699   2.430  1.00  1.560          H  
ATOM    934  HG  SER A  68      11.599  -4.073   1.991  1.00  1.560          H  
ATOM    935  N   ILE A  69       8.521  -2.779   5.729  1.00  0.790          N  
ATOM    936  CA  ILE A  69       7.330  -3.023   6.502  1.00  0.740          C  
ATOM    937  C   ILE A  69       6.645  -1.700   6.782  1.00  0.700          C  
ATOM    938  O   ILE A  69       5.429  -1.609   6.619  1.00  0.700          O  
ATOM    939  CB  ILE A  69       7.640  -3.803   7.770  1.00  1.060          C  
ATOM    940  CG1 ILE A  69       8.123  -5.220   7.356  1.00  1.060          C  
ATOM    941  CG2 ILE A  69       6.370  -3.895   8.565  1.00  1.060          C  
ATOM    942  CD1 ILE A  69       8.763  -5.999   8.446  1.00  1.060          C  
ATOM    943  H   ILE A  69       9.441  -3.040   6.099  1.00  0.950          H  
ATOM    944  HA  ILE A  69       6.653  -3.629   5.905  1.00  0.890          H  
ATOM    945  HB  ILE A  69       8.409  -3.323   8.347  1.00  1.270          H  
ATOM    946 1HG1 ILE A  69       7.275  -5.789   6.985  1.00  1.270          H  
ATOM    947 2HG1 ILE A  69       8.845  -5.122   6.549  1.00  1.270          H  
ATOM    948 1HG2 ILE A  69       6.497  -4.480   9.440  1.00  1.270          H  
ATOM    949 2HG2 ILE A  69       6.034  -2.911   8.847  1.00  1.270          H  
ATOM    950 3HG2 ILE A  69       5.649  -4.354   7.951  1.00  1.270          H  
ATOM    951 1HD1 ILE A  69       9.071  -6.937   8.063  1.00  1.270          H  
ATOM    952 2HD1 ILE A  69       9.629  -5.478   8.808  1.00  1.270          H  
ATOM    953 3HD1 ILE A  69       8.074  -6.158   9.262  1.00  1.270          H  
ATOM    954  N   VAL A  70       7.395  -0.671   7.186  1.00  0.700          N  
ATOM    955  CA  VAL A  70       6.766   0.618   7.409  1.00  0.700          C  
ATOM    956  C   VAL A  70       6.095   1.129   6.153  1.00  0.720          C  
ATOM    957  O   VAL A  70       4.956   1.590   6.218  1.00  0.740          O  
ATOM    958  CB  VAL A  70       7.761   1.671   7.919  1.00  0.980          C  
ATOM    959  CG1 VAL A  70       7.113   3.072   7.888  1.00  0.980          C  
ATOM    960  CG2 VAL A  70       8.123   1.327   9.338  1.00  0.980          C  
ATOM    961  H   VAL A  70       8.397  -0.797   7.365  1.00  0.840          H  
ATOM    962  HA  VAL A  70       6.004   0.491   8.173  1.00  0.840          H  
ATOM    963  HB  VAL A  70       8.660   1.682   7.294  1.00  1.180          H  
ATOM    964 1HG1 VAL A  70       7.809   3.810   8.284  1.00  1.180          H  
ATOM    965 2HG1 VAL A  70       6.844   3.361   6.872  1.00  1.180          H  
ATOM    966 3HG1 VAL A  70       6.226   3.055   8.481  1.00  1.180          H  
ATOM    967 1HG2 VAL A  70       8.797   2.055   9.731  1.00  1.180          H  
ATOM    968 2HG2 VAL A  70       7.229   1.315   9.936  1.00  1.180          H  
ATOM    969 3HG2 VAL A  70       8.581   0.355   9.374  1.00  1.180          H  
ATOM    970  N   ARG A  71       6.752   1.042   4.996  1.00  0.750          N  
ATOM    971  CA  ARG A  71       6.081   1.528   3.800  1.00  0.790          C  
ATOM    972  C   ARG A  71       4.750   0.796   3.563  1.00  0.750          C  
ATOM    973  O   ARG A  71       3.736   1.429   3.231  1.00  0.780          O  
ATOM    974  CB  ARG A  71       6.985   1.383   2.586  1.00  1.090          C  
ATOM    975  CG  ARG A  71       8.156   2.365   2.561  1.00  1.090          C  
ATOM    976  CD  ARG A  71       8.853   2.411   1.236  1.00  1.090          C  
ATOM    977  NE  ARG A  71       9.551   1.158   0.918  1.00  1.090          N  
ATOM    978  CZ  ARG A  71      10.824   0.850   1.279  1.00  1.090          C  
ATOM    979  NH1 ARG A  71      11.555   1.697   1.979  1.00  1.090          N  
ATOM    980  NH2 ARG A  71      11.339  -0.315   0.919  1.00  1.090          N  
ATOM    981  H   ARG A  71       7.711   0.678   4.960  1.00  0.900          H  
ATOM    982  HA  ARG A  71       5.866   2.589   3.941  1.00  0.950          H  
ATOM    983 1HB  ARG A  71       7.401   0.374   2.570  1.00  1.310          H  
ATOM    984 2HB  ARG A  71       6.404   1.515   1.676  1.00  1.310          H  
ATOM    985 1HG  ARG A  71       7.790   3.364   2.792  1.00  1.310          H  
ATOM    986 2HG  ARG A  71       8.880   2.064   3.318  1.00  1.310          H  
ATOM    987 1HD  ARG A  71       8.112   2.589   0.456  1.00  1.310          H  
ATOM    988 2HD  ARG A  71       9.572   3.225   1.227  1.00  1.310          H  
ATOM    989  HE  ARG A  71       9.043   0.470   0.377  1.00  1.310          H  
ATOM    990 1HH1 ARG A  71      11.177   2.586   2.261  1.00  1.310          H  
ATOM    991 2HH1 ARG A  71      12.502   1.455   2.229  1.00  1.310          H  
ATOM    992 1HH2 ARG A  71      10.786  -0.970   0.384  1.00  1.310          H  
ATOM    993 2HH2 ARG A  71      12.283  -0.559   1.183  1.00  1.310          H  
ATOM    994  N   ASN A  72       4.732  -0.524   3.774  1.00  0.710          N  
ATOM    995  CA  ASN A  72       3.497  -1.277   3.583  1.00  0.700          C  
ATOM    996  C   ASN A  72       2.409  -0.866   4.596  1.00  0.700          C  
ATOM    997  O   ASN A  72       1.225  -0.749   4.231  1.00  0.740          O  
ATOM    998  CB  ASN A  72       3.757  -2.749   3.717  1.00  0.980          C  
ATOM    999  CG  ASN A  72       4.539  -3.356   2.614  1.00  0.980          C  
ATOM   1000  OD1 ASN A  72       4.669  -2.824   1.503  1.00  0.980          O  
ATOM   1001  ND2 ASN A  72       5.075  -4.512   2.907  1.00  0.980          N  
ATOM   1002  H   ASN A  72       5.608  -1.012   4.001  1.00  0.850          H  
ATOM   1003  HA  ASN A  72       3.117  -1.068   2.584  1.00  0.840          H  
ATOM   1004 1HB  ASN A  72       4.266  -2.941   4.659  1.00  1.180          H  
ATOM   1005 2HB  ASN A  72       2.809  -3.236   3.743  1.00  1.180          H  
ATOM   1006 1HD2 ASN A  72       5.621  -4.996   2.226  1.00  1.180          H  
ATOM   1007 2HD2 ASN A  72       4.933  -4.903   3.828  1.00  1.180          H  
ATOM   1008  N   ILE A  73       2.819  -0.594   5.848  1.00  0.690          N  
ATOM   1009  CA  ILE A  73       1.892  -0.167   6.893  1.00  0.720          C  
ATOM   1010  C   ILE A  73       1.283   1.158   6.517  1.00  0.790          C  
ATOM   1011  O   ILE A  73       0.067   1.315   6.642  1.00  0.910          O  
ATOM   1012  CB  ILE A  73       2.563  -0.013   8.284  1.00  1.000          C  
ATOM   1013  CG1 ILE A  73       2.979  -1.379   8.799  1.00  1.000          C  
ATOM   1014  CG2 ILE A  73       1.553   0.689   9.310  1.00  1.000          C  
ATOM   1015  CD1 ILE A  73       3.927  -1.345   9.966  1.00  1.000          C  
ATOM   1016  H   ILE A  73       3.804  -0.764   6.079  1.00  0.830          H  
ATOM   1017  HA  ILE A  73       1.095  -0.905   6.971  1.00  0.860          H  
ATOM   1018  HB  ILE A  73       3.464   0.594   8.183  1.00  1.200          H  
ATOM   1019 1HG1 ILE A  73       2.085  -1.902   9.102  1.00  1.200          H  
ATOM   1020 2HG1 ILE A  73       3.437  -1.937   7.994  1.00  1.200          H  
ATOM   1021 1HG2 ILE A  73       2.017   0.801  10.280  1.00  1.200          H  
ATOM   1022 2HG2 ILE A  73       1.268   1.677   8.954  1.00  1.200          H  
ATOM   1023 3HG2 ILE A  73       0.658   0.077   9.412  1.00  1.200          H  
ATOM   1024 1HD1 ILE A  73       4.154  -2.364  10.269  1.00  1.200          H  
ATOM   1025 2HD1 ILE A  73       4.841  -0.846   9.667  1.00  1.200          H  
ATOM   1026 3HD1 ILE A  73       3.496  -0.820  10.797  1.00  1.200          H  
ATOM   1027  N   GLU A  74       2.109   2.117   6.083  1.00  0.810          N  
ATOM   1028  CA  GLU A  74       1.606   3.431   5.715  1.00  0.920          C  
ATOM   1029  C   GLU A  74       0.604   3.323   4.564  1.00  0.950          C  
ATOM   1030  O   GLU A  74      -0.458   3.946   4.606  1.00  1.080          O  
ATOM   1031  CB  GLU A  74       2.750   4.401   5.402  1.00  1.240          C  
ATOM   1032  CG  GLU A  74       3.552   4.816   6.661  1.00  1.240          C  
ATOM   1033  CD  GLU A  74       4.698   5.796   6.419  1.00  1.240          C  
ATOM   1034  OE1 GLU A  74       4.990   6.132   5.287  1.00  1.240          O  
ATOM   1035  OE2 GLU A  74       5.280   6.202   7.388  1.00  1.240          O  
ATOM   1036  H   GLU A  74       3.115   1.920   6.021  1.00  0.970          H  
ATOM   1037  HA  GLU A  74       1.096   3.837   6.579  1.00  1.100          H  
ATOM   1038 1HB  GLU A  74       3.445   3.924   4.704  1.00  1.490          H  
ATOM   1039 2HB  GLU A  74       2.356   5.298   4.924  1.00  1.490          H  
ATOM   1040 1HG  GLU A  74       2.859   5.255   7.370  1.00  1.490          H  
ATOM   1041 2HG  GLU A  74       3.956   3.912   7.117  1.00  1.490          H  
ATOM   1042  N   GLY A  75       0.863   2.429   3.603  1.00  0.900          N  
ATOM   1043  CA  GLY A  75      -0.068   2.226   2.496  1.00  1.020          C  
ATOM   1044  C   GLY A  75      -1.485   1.994   3.037  1.00  1.100          C  
ATOM   1045  O   GLY A  75      -2.435   2.665   2.615  1.00  1.370          O  
ATOM   1046  H   GLY A  75       1.768   1.943   3.595  1.00  1.080          H  
ATOM   1047 1HA  GLY A  75      -0.052   3.095   1.839  1.00  1.220          H  
ATOM   1048 2HA  GLY A  75       0.253   1.363   1.914  1.00  1.220          H  
ATOM   1049  N   LYS A  76      -1.634   1.021   3.948  1.00  1.010          N  
ATOM   1050  CA  LYS A  76      -2.945   0.766   4.559  1.00  1.100          C  
ATOM   1051  C   LYS A  76      -3.393   1.880   5.495  1.00  1.160          C  
ATOM   1052  O   LYS A  76      -4.568   2.233   5.546  1.00  1.230          O  
ATOM   1053  CB  LYS A  76      -2.984  -0.540   5.353  1.00  1.500          C  
ATOM   1054  CG  LYS A  76      -3.035  -1.802   4.543  1.00  1.500          C  
ATOM   1055  CD  LYS A  76      -3.102  -3.020   5.472  1.00  1.500          C  
ATOM   1056  CE  LYS A  76      -3.433  -4.303   4.721  1.00  1.500          C  
ATOM   1057  NZ  LYS A  76      -4.910  -4.369   4.342  1.00  1.500          N  
ATOM   1058  H   LYS A  76      -0.798   0.474   4.201  1.00  1.210          H  
ATOM   1059  HA  LYS A  76      -3.681   0.701   3.759  1.00  1.320          H  
ATOM   1060 1HB  LYS A  76      -2.102  -0.587   6.000  1.00  1.800          H  
ATOM   1061 2HB  LYS A  76      -3.864  -0.534   6.002  1.00  1.800          H  
ATOM   1062 1HG  LYS A  76      -3.913  -1.779   3.900  1.00  1.800          H  
ATOM   1063 2HG  LYS A  76      -2.141  -1.865   3.920  1.00  1.800          H  
ATOM   1064 1HD  LYS A  76      -2.148  -3.135   5.957  1.00  1.800          H  
ATOM   1065 2HD  LYS A  76      -3.858  -2.863   6.242  1.00  1.800          H  
ATOM   1066 1HE  LYS A  76      -2.833  -4.348   3.816  1.00  1.800          H  
ATOM   1067 2HE  LYS A  76      -3.195  -5.158   5.343  1.00  1.800          H  
ATOM   1068 1HZ  LYS A  76      -5.098  -5.223   3.847  1.00  1.800          H  
ATOM   1069 2HZ  LYS A  76      -5.518  -4.337   5.210  1.00  1.800          H  
ATOM   1070 3HZ  LYS A  76      -5.154  -3.585   3.758  1.00  1.800          H  
ATOM   1071  N   PHE A  77      -2.460   2.426   6.252  1.00  1.300          N  
ATOM   1072  CA  PHE A  77      -2.747   3.431   7.253  1.00  1.540          C  
ATOM   1073  C   PHE A  77      -3.452   4.634   6.661  1.00  1.590          C  
ATOM   1074  O   PHE A  77      -4.441   5.124   7.206  1.00  1.820          O  
ATOM   1075  CB  PHE A  77      -1.481   3.855   7.948  1.00  2.060          C  
ATOM   1076  CG  PHE A  77      -1.776   4.645   9.033  1.00  2.060          C  
ATOM   1077  CD1 PHE A  77      -2.192   4.022  10.169  1.00  2.060          C  
ATOM   1078  CD2 PHE A  77      -1.694   5.996   8.984  1.00  2.060          C  
ATOM   1079  CE1 PHE A  77      -2.521   4.714  11.230  1.00  2.060          C  
ATOM   1080  CE2 PHE A  77      -2.030   6.689  10.071  1.00  2.060          C  
ATOM   1081  CZ  PHE A  77      -2.435   6.015  11.189  1.00  2.060          C  
ATOM   1082  H   PHE A  77      -1.500   2.093   6.170  1.00  1.560          H  
ATOM   1083  HA  PHE A  77      -3.419   3.010   7.982  1.00  1.850          H  
ATOM   1084 1HB  PHE A  77      -0.909   2.991   8.272  1.00  2.470          H  
ATOM   1085 2HB  PHE A  77      -0.888   4.438   7.266  1.00  2.470          H  
ATOM   1086  HD1 PHE A  77      -2.249   2.953  10.198  1.00  2.470          H  
ATOM   1087  HD2 PHE A  77      -1.366   6.508   8.067  1.00  2.470          H  
ATOM   1088  HE1 PHE A  77      -2.851   4.216  12.143  1.00  2.470          H  
ATOM   1089  HE2 PHE A  77      -1.972   7.766  10.051  1.00  2.470          H  
ATOM   1090  HZ  PHE A  77      -2.680   6.508  12.041  1.00  2.470          H  
ATOM   1091  N   ASP A  78      -2.982   5.094   5.510  1.00  1.520          N  
ATOM   1092  CA  ASP A  78      -3.568   6.239   4.823  1.00  1.800          C  
ATOM   1093  C   ASP A  78      -5.067   6.058   4.515  1.00  1.730          C  
ATOM   1094  O   ASP A  78      -5.754   7.031   4.196  1.00  2.090          O  
ATOM   1095  CB  ASP A  78      -2.847   6.525   3.492  1.00  2.410          C  
ATOM   1096  CG  ASP A  78      -1.433   7.183   3.593  1.00  2.410          C  
ATOM   1097  OD1 ASP A  78      -1.046   7.634   4.648  1.00  2.410          O  
ATOM   1098  OD2 ASP A  78      -0.781   7.255   2.572  1.00  2.410          O  
ATOM   1099  H   ASP A  78      -2.136   4.658   5.126  1.00  1.820          H  
ATOM   1100  HA  ASP A  78      -3.459   7.109   5.470  1.00  2.160          H  
ATOM   1101 1HB  ASP A  78      -2.720   5.568   2.967  1.00  2.890          H  
ATOM   1102 2HB  ASP A  78      -3.480   7.151   2.869  1.00  2.890          H  
ATOM   1103  N   GLN A  79      -5.557   4.814   4.516  1.00  1.410          N  
ATOM   1104  CA  GLN A  79      -6.943   4.493   4.217  1.00  1.510          C  
ATOM   1105  C   GLN A  79      -7.749   4.077   5.460  1.00  1.390          C  
ATOM   1106  O   GLN A  79      -8.839   3.514   5.324  1.00  1.610          O  
ATOM   1107  CB  GLN A  79      -6.991   3.365   3.189  1.00  2.070          C  
ATOM   1108  CG  GLN A  79      -6.279   3.693   1.890  1.00  2.070          C  
ATOM   1109  CD  GLN A  79      -6.868   4.889   1.197  1.00  2.070          C  
ATOM   1110  OE1 GLN A  79      -8.085   4.990   1.032  1.00  2.070          O  
ATOM   1111  NE2 GLN A  79      -6.010   5.809   0.788  1.00  2.070          N  
ATOM   1112  H   GLN A  79      -4.963   4.033   4.808  1.00  1.690          H  
ATOM   1113  HA  GLN A  79      -7.418   5.378   3.800  1.00  1.810          H  
ATOM   1114 1HB  GLN A  79      -6.524   2.473   3.617  1.00  2.490          H  
ATOM   1115 2HB  GLN A  79      -8.027   3.122   2.961  1.00  2.490          H  
ATOM   1116 1HG  GLN A  79      -5.229   3.904   2.111  1.00  2.490          H  
ATOM   1117 2HG  GLN A  79      -6.352   2.838   1.223  1.00  2.490          H  
ATOM   1118 1HE2 GLN A  79      -6.340   6.633   0.326  1.00  2.490          H  
ATOM   1119 2HE2 GLN A  79      -5.028   5.682   0.946  1.00  2.490          H  
ATOM   1120  N   ALA A  80      -7.228   4.324   6.668  1.00  1.160          N  
ATOM   1121  CA  ALA A  80      -7.904   3.861   7.885  1.00  1.060          C  
ATOM   1122  C   ALA A  80      -7.780   4.815   9.082  1.00  1.040          C  
ATOM   1123  O   ALA A  80      -6.952   5.734   9.107  1.00  1.210          O  
ATOM   1124  CB  ALA A  80      -7.332   2.499   8.267  1.00  1.520          C  
ATOM   1125  H   ALA A  80      -6.319   4.791   6.743  1.00  1.390          H  
ATOM   1126  HA  ALA A  80      -8.964   3.755   7.659  1.00  1.270          H  
ATOM   1127 1HB  ALA A  80      -7.852   2.108   9.140  1.00  1.830          H  
ATOM   1128 2HB  ALA A  80      -7.459   1.815   7.430  1.00  1.830          H  
ATOM   1129 3HB  ALA A  80      -6.269   2.603   8.491  1.00  1.830          H  
ATOM   1130  N   ASN A  81      -8.613   4.569  10.113  1.00  1.040          N  
ATOM   1131  CA  ASN A  81      -8.565   5.377  11.328  1.00  1.210          C  
ATOM   1132  C   ASN A  81      -7.605   4.761  12.329  1.00  1.210          C  
ATOM   1133  O   ASN A  81      -7.466   5.227  13.457  1.00  1.730          O  
ATOM   1134  CB  ASN A  81      -9.931   5.571  11.932  1.00  1.630          C  
ATOM   1135  CG  ASN A  81     -10.816   6.470  11.093  1.00  1.630          C  
ATOM   1136  OD1 ASN A  81     -10.353   7.292  10.287  1.00  1.630          O  
ATOM   1137  ND2 ASN A  81     -12.096   6.350  11.296  1.00  1.630          N  
ATOM   1138  H   ASN A  81      -9.272   3.783  10.074  1.00  1.250          H  
ATOM   1139  HA  ASN A  81      -8.191   6.355  11.070  1.00  1.450          H  
ATOM   1140 1HB  ASN A  81     -10.411   4.599  12.037  1.00  1.950          H  
ATOM   1141 2HB  ASN A  81      -9.837   5.998  12.932  1.00  1.950          H  
ATOM   1142 1HD2 ASN A  81     -12.739   6.922  10.788  1.00  1.950          H  
ATOM   1143 2HD2 ASN A  81     -12.429   5.702  11.985  1.00  1.950          H  
ATOM   1144  N   GLY A  82      -6.939   3.718  11.884  1.00  0.880          N  
ATOM   1145  CA  GLY A  82      -5.954   2.995  12.639  1.00  0.870          C  
ATOM   1146  C   GLY A  82      -5.636   1.679  11.948  1.00  0.740          C  
ATOM   1147  O   GLY A  82      -6.422   1.170  11.133  1.00  0.710          O  
ATOM   1148  H   GLY A  82      -7.135   3.415  10.943  1.00  1.060          H  
ATOM   1149 1HA  GLY A  82      -5.052   3.598  12.711  1.00  1.040          H  
ATOM   1150 2HA  GLY A  82      -6.308   2.817  13.654  1.00  1.040          H  
ATOM   1151  N   VAL A  83      -4.455   1.171  12.266  1.00  0.700          N  
ATOM   1152  CA  VAL A  83      -3.931  -0.094  11.730  1.00  0.670          C  
ATOM   1153  C   VAL A  83      -3.333  -0.975  12.794  1.00  0.650          C  
ATOM   1154  O   VAL A  83      -2.587  -0.500  13.647  1.00  0.760          O  
ATOM   1155  CB  VAL A  83      -2.889   0.121  10.601  1.00  0.950          C  
ATOM   1156  CG1 VAL A  83      -2.249  -1.229  10.130  1.00  0.950          C  
ATOM   1157  CG2 VAL A  83      -3.588   0.706   9.414  1.00  0.950          C  
ATOM   1158  H   VAL A  83      -3.932   1.710  12.969  1.00  0.840          H  
ATOM   1159  HA  VAL A  83      -4.766  -0.635  11.293  1.00  0.800          H  
ATOM   1160  HB  VAL A  83      -2.096   0.778  10.953  1.00  1.140          H  
ATOM   1161 1HG1 VAL A  83      -1.549  -1.025   9.323  1.00  1.140          H  
ATOM   1162 2HG1 VAL A  83      -1.707  -1.709  10.942  1.00  1.140          H  
ATOM   1163 3HG1 VAL A  83      -3.033  -1.901   9.766  1.00  1.140          H  
ATOM   1164 1HG2 VAL A  83      -2.866   0.850   8.617  1.00  1.140          H  
ATOM   1165 2HG2 VAL A  83      -4.352   0.026   9.086  1.00  1.140          H  
ATOM   1166 3HG2 VAL A  83      -4.045   1.649   9.675  1.00  1.140          H  
ATOM   1167  N   ILE A  84      -3.637  -2.258  12.714  1.00  0.590          N  
ATOM   1168  CA  ILE A  84      -3.041  -3.207  13.634  1.00  0.610          C  
ATOM   1169  C   ILE A  84      -1.992  -4.013  12.877  1.00  0.580          C  
ATOM   1170  O   ILE A  84      -2.283  -4.596  11.836  1.00  0.570          O  
ATOM   1171  CB  ILE A  84      -4.094  -4.151  14.198  1.00  0.850          C  
ATOM   1172  CG1 ILE A  84      -5.183  -3.358  14.855  1.00  0.850          C  
ATOM   1173  CG2 ILE A  84      -3.394  -5.007  15.294  1.00  0.850          C  
ATOM   1174  CD1 ILE A  84      -6.383  -4.112  14.995  1.00  0.850          C  
ATOM   1175  H   ILE A  84      -4.304  -2.554  11.992  1.00  0.710          H  
ATOM   1176  HA  ILE A  84      -2.543  -2.676  14.428  1.00  0.730          H  
ATOM   1177  HB  ILE A  84      -4.512  -4.779  13.418  1.00  1.020          H  
ATOM   1178 1HG1 ILE A  84      -4.877  -3.060  15.837  1.00  1.020          H  
ATOM   1179 2HG1 ILE A  84      -5.390  -2.481  14.279  1.00  1.020          H  
ATOM   1180 1HG2 ILE A  84      -4.074  -5.697  15.761  1.00  1.020          H  
ATOM   1181 2HG2 ILE A  84      -2.587  -5.562  14.850  1.00  1.020          H  
ATOM   1182 3HG2 ILE A  84      -2.983  -4.356  16.061  1.00  1.020          H  
ATOM   1183 1HD1 ILE A  84      -7.155  -3.513  15.449  1.00  1.020          H  
ATOM   1184 2HD1 ILE A  84      -6.675  -4.372  14.011  1.00  1.020          H  
ATOM   1185 3HD1 ILE A  84      -6.224  -5.001  15.589  1.00  1.020          H  
ATOM   1186  N   VAL A  85      -0.773  -4.015  13.389  1.00  0.570          N  
ATOM   1187  CA  VAL A  85       0.357  -4.703  12.783  1.00  0.540          C  
ATOM   1188  C   VAL A  85       0.586  -6.049  13.460  1.00  0.590          C  
ATOM   1189  O   VAL A  85       0.920  -6.111  14.644  1.00  0.700          O  
ATOM   1190  CB  VAL A  85       1.597  -3.790  12.919  1.00  0.770          C  
ATOM   1191  CG1 VAL A  85       2.881  -4.450  12.353  1.00  0.770          C  
ATOM   1192  CG2 VAL A  85       1.272  -2.461  12.209  1.00  0.770          C  
ATOM   1193  H   VAL A  85      -0.630  -3.506  14.258  1.00  0.680          H  
ATOM   1194  HA  VAL A  85       0.142  -4.876  11.730  1.00  0.650          H  
ATOM   1195  HB  VAL A  85       1.775  -3.594  13.963  1.00  0.920          H  
ATOM   1196 1HG1 VAL A  85       3.722  -3.768  12.480  1.00  0.920          H  
ATOM   1197 2HG1 VAL A  85       3.085  -5.378  12.894  1.00  0.920          H  
ATOM   1198 3HG1 VAL A  85       2.765  -4.669  11.315  1.00  0.920          H  
ATOM   1199 1HG2 VAL A  85       2.098  -1.786  12.315  1.00  0.920          H  
ATOM   1200 2HG2 VAL A  85       1.081  -2.648  11.158  1.00  0.920          H  
ATOM   1201 3HG2 VAL A  85       0.388  -2.007  12.658  1.00  0.920          H  
ATOM   1202  N   GLN A  86       0.437  -7.130  12.695  1.00  0.580          N  
ATOM   1203  CA  GLN A  86       0.559  -8.473  13.260  1.00  0.680          C  
ATOM   1204  C   GLN A  86       1.936  -9.120  13.107  1.00  0.640          C  
ATOM   1205  O   GLN A  86       2.214  -9.754  12.084  1.00  0.790          O  
ATOM   1206  CB  GLN A  86      -0.489  -9.391  12.618  1.00  0.910          C  
ATOM   1207  CG  GLN A  86      -1.913  -8.937  12.844  1.00  0.910          C  
ATOM   1208  CD  GLN A  86      -2.287  -8.956  14.297  1.00  0.910          C  
ATOM   1209  OE1 GLN A  86      -2.472  -7.918  14.909  1.00  0.910          O  
ATOM   1210  NE2 GLN A  86      -2.423 -10.122  14.875  1.00  0.910          N  
ATOM   1211  H   GLN A  86       0.161  -7.016  11.712  1.00  0.700          H  
ATOM   1212  HA  GLN A  86       0.348  -8.405  14.324  1.00  0.820          H  
ATOM   1213 1HB  GLN A  86      -0.323  -9.435  11.540  1.00  1.090          H  
ATOM   1214 2HB  GLN A  86      -0.384 -10.402  13.013  1.00  1.090          H  
ATOM   1215 1HG  GLN A  86      -2.024  -7.917  12.474  1.00  1.090          H  
ATOM   1216 2HG  GLN A  86      -2.593  -9.605  12.311  1.00  1.090          H  
ATOM   1217 1HE2 GLN A  86      -2.670 -10.141  15.873  1.00  1.090          H  
ATOM   1218 2HE2 GLN A  86      -2.283 -10.977  14.366  1.00  1.090          H  
ATOM   1219  N   ALA A  87       2.764  -9.101  14.165  1.00  0.690          N  
ATOM   1220  CA  ALA A  87       4.137  -9.616  14.078  1.00  0.820          C  
ATOM   1221  C   ALA A  87       4.159 -11.135  14.078  1.00  0.850          C  
ATOM   1222  O   ALA A  87       5.206 -11.755  13.932  1.00  1.020          O  
ATOM   1223  CB  ALA A  87       4.994  -9.120  15.225  1.00  1.100          C  
ATOM   1224  H   ALA A  87       2.512  -8.623  15.042  1.00  0.830          H  
ATOM   1225  HA  ALA A  87       4.566  -9.260  13.143  1.00  0.980          H  
ATOM   1226 1HB  ALA A  87       6.009  -9.504  15.099  1.00  1.320          H  
ATOM   1227 2HB  ALA A  87       5.010  -8.030  15.233  1.00  1.320          H  
ATOM   1228 3HB  ALA A  87       4.588  -9.486  16.164  1.00  1.320          H  
ATOM   1229  N   ASP A  88       2.992 -11.746  14.160  1.00  0.890          N  
ATOM   1230  CA  ASP A  88       2.833 -13.187  14.144  1.00  1.060          C  
ATOM   1231  C   ASP A  88       3.480 -13.774  12.886  1.00  0.980          C  
ATOM   1232  O   ASP A  88       3.908 -14.928  12.870  1.00  1.410          O  
ATOM   1233  CB  ASP A  88       1.348 -13.532  14.071  1.00  1.420          C  
ATOM   1234  CG  ASP A  88       0.531 -13.162  15.309  1.00  1.420          C  
ATOM   1235  OD1 ASP A  88       1.085 -12.830  16.342  1.00  1.420          O  
ATOM   1236  OD2 ASP A  88      -0.677 -13.180  15.191  1.00  1.420          O  
ATOM   1237  H   ASP A  88       2.174 -11.168  14.291  1.00  1.070          H  
ATOM   1238  HA  ASP A  88       3.300 -13.614  15.032  1.00  1.270          H  
ATOM   1239 1HB  ASP A  88       0.915 -13.018  13.210  1.00  1.700          H  
ATOM   1240 2HB  ASP A  88       1.247 -14.601  13.888  1.00  1.700          H  
ATOM   1241  N   LEU A  89       3.495 -12.982  11.810  1.00  0.870          N  
ATOM   1242  CA  LEU A  89       4.034 -13.402  10.524  1.00  0.850          C  
ATOM   1243  C   LEU A  89       5.469 -12.935  10.239  1.00  0.740          C  
ATOM   1244  O   LEU A  89       5.943 -13.108   9.114  1.00  0.770          O  
ATOM   1245  CB  LEU A  89       3.137 -12.869   9.402  1.00  1.200          C  
ATOM   1246  CG  LEU A  89       1.659 -13.343   9.359  1.00  1.200          C  
ATOM   1247  CD1 LEU A  89       0.988 -12.589   8.255  1.00  1.200          C  
ATOM   1248  CD2 LEU A  89       1.564 -14.853   9.103  1.00  1.200          C  
ATOM   1249  H   LEU A  89       3.131 -12.029  11.907  1.00  1.040          H  
ATOM   1250  HA  LEU A  89       4.041 -14.488  10.499  1.00  1.020          H  
ATOM   1251 1HB  LEU A  89       3.128 -11.784   9.474  1.00  1.440          H  
ATOM   1252 2HB  LEU A  89       3.592 -13.124   8.450  1.00  1.440          H  
ATOM   1253  HG  LEU A  89       1.163 -13.102  10.300  1.00  1.440          H  
ATOM   1254 1HD1 LEU A  89      -0.055 -12.881   8.195  1.00  1.440          H  
ATOM   1255 2HD1 LEU A  89       1.065 -11.530   8.469  1.00  1.440          H  
ATOM   1256 3HD1 LEU A  89       1.489 -12.798   7.313  1.00  1.440          H  
ATOM   1257 1HD2 LEU A  89       0.513 -15.145   9.057  1.00  1.440          H  
ATOM   1258 2HD2 LEU A  89       2.044 -15.086   8.165  1.00  1.440          H  
ATOM   1259 3HD2 LEU A  89       2.049 -15.403   9.907  1.00  1.440          H  
ATOM   1260  N   SER A  90       6.166 -12.325  11.205  1.00  0.680          N  
ATOM   1261  CA  SER A  90       7.500 -11.802  10.892  1.00  0.650          C  
ATOM   1262  C   SER A  90       8.480 -11.678  12.043  1.00  0.720          C  
ATOM   1263  O   SER A  90       8.123 -11.397  13.182  1.00  1.140          O  
ATOM   1264  CB  SER A  90       7.404 -10.460  10.221  1.00  0.920          C  
ATOM   1265  OG  SER A  90       8.693  -9.967   9.971  1.00  0.920          O  
ATOM   1266  H   SER A  90       5.776 -12.217  12.147  1.00  0.820          H  
ATOM   1267  HA  SER A  90       7.949 -12.489  10.175  1.00  0.780          H  
ATOM   1268 1HB  SER A  90       6.866 -10.562   9.277  1.00  1.110          H  
ATOM   1269 2HB  SER A  90       6.847  -9.760  10.847  1.00  1.110          H  
ATOM   1270  HG  SER A  90       8.592  -9.372   9.189  1.00  1.110          H  
ATOM   1271  N   ASN A  91       9.757 -11.843  11.716  1.00  0.840          N  
ATOM   1272  CA  ASN A  91      10.822 -11.720  12.699  1.00  0.960          C  
ATOM   1273  C   ASN A  91      11.360 -10.293  12.813  1.00  0.950          C  
ATOM   1274  O   ASN A  91      12.347 -10.054  13.511  1.00  1.180          O  
ATOM   1275  CB  ASN A  91      11.948 -12.669  12.347  1.00  1.300          C  
ATOM   1276  CG  ASN A  91      11.543 -14.102  12.495  1.00  1.300          C  
ATOM   1277  OD1 ASN A  91      10.740 -14.463  13.362  1.00  1.300          O  
ATOM   1278  ND2 ASN A  91      12.083 -14.938  11.651  1.00  1.300          N  
ATOM   1279  H   ASN A  91       9.973 -12.066  10.756  1.00  1.010          H  
ATOM   1280  HA  ASN A  91      10.422 -11.992  13.676  1.00  1.150          H  
ATOM   1281 1HB  ASN A  91      12.268 -12.492  11.322  1.00  1.560          H  
ATOM   1282 2HB  ASN A  91      12.802 -12.478  12.996  1.00  1.560          H  
ATOM   1283 1HD2 ASN A  91      11.851 -15.910  11.695  1.00  1.560          H  
ATOM   1284 2HD2 ASN A  91      12.732 -14.611  10.963  1.00  1.560          H  
ATOM   1285  N   ALA A  92      10.732  -9.352  12.109  1.00  0.840          N  
ATOM   1286  CA  ALA A  92      11.144  -7.957  12.180  1.00  0.850          C  
ATOM   1287  C   ALA A  92      10.935  -7.427  13.594  1.00  0.850          C  
ATOM   1288  O   ALA A  92       9.977  -7.782  14.288  1.00  0.830          O  
ATOM   1289  CB  ALA A  92      10.369  -7.106  11.209  1.00  1.190          C  
ATOM   1290  H   ALA A  92       9.940  -9.611  11.527  1.00  1.010          H  
ATOM   1291  HA  ALA A  92      12.206  -7.899  11.935  1.00  1.020          H  
ATOM   1292 1HB  ALA A  92      10.728  -6.085  11.284  1.00  1.420          H  
ATOM   1293 2HB  ALA A  92      10.525  -7.460  10.224  1.00  1.420          H  
ATOM   1294 3HB  ALA A  92       9.309  -7.149  11.447  1.00  1.420          H  
ATOM   1295  N   ASP A  93      11.796  -6.521  14.029  1.00  0.950          N  
ATOM   1296  CA  ASP A  93      11.596  -5.984  15.361  1.00  1.020          C  
ATOM   1297  C   ASP A  93      10.582  -4.853  15.327  1.00  0.920          C  
ATOM   1298  O   ASP A  93      10.912  -3.700  15.017  1.00  0.880          O  
ATOM   1299  CB  ASP A  93      12.917  -5.525  15.980  1.00  1.400          C  
ATOM   1300  CG  ASP A  93      12.768  -5.064  17.442  1.00  1.400          C  
ATOM   1301  OD1 ASP A  93      11.652  -4.753  17.862  1.00  1.400          O  
ATOM   1302  OD2 ASP A  93      13.763  -5.055  18.138  1.00  1.400          O  
ATOM   1303  H   ASP A  93      12.579  -6.240  13.459  1.00  1.140          H  
ATOM   1304  HA  ASP A  93      11.195  -6.776  15.996  1.00  1.220          H  
ATOM   1305 1HB  ASP A  93      13.640  -6.341  15.942  1.00  1.680          H  
ATOM   1306 2HB  ASP A  93      13.325  -4.697  15.400  1.00  1.680          H  
ATOM   1307  N   MET A  94       9.356  -5.200  15.694  1.00  0.910          N  
ATOM   1308  CA  MET A  94       8.193  -4.314  15.648  1.00  0.840          C  
ATOM   1309  C   MET A  94       8.333  -3.079  16.528  1.00  0.840          C  
ATOM   1310  O   MET A  94       7.555  -2.128  16.393  1.00  0.820          O  
ATOM   1311  CB  MET A  94       6.935  -5.111  16.006  1.00  1.200          C  
ATOM   1312  CG  MET A  94       6.773  -5.467  17.497  1.00  1.200          C  
ATOM   1313  SD  MET A  94       8.045  -6.631  18.102  1.00  1.200          S  
ATOM   1314  CE  MET A  94       7.779  -8.163  17.205  1.00  1.200          C  
ATOM   1315  H   MET A  94       9.245  -6.196  15.893  1.00  1.090          H  
ATOM   1316  HA  MET A  94       8.080  -3.962  14.646  1.00  1.010          H  
ATOM   1317 1HB  MET A  94       6.058  -4.534  15.715  1.00  1.440          H  
ATOM   1318 2HB  MET A  94       6.913  -6.028  15.426  1.00  1.440          H  
ATOM   1319 1HG  MET A  94       6.813  -4.564  18.106  1.00  1.440          H  
ATOM   1320 2HG  MET A  94       5.792  -5.921  17.646  1.00  1.440          H  
ATOM   1321 1HE  MET A  94       8.509  -8.902  17.538  1.00  1.440          H  
ATOM   1322 2HE  MET A  94       6.790  -8.538  17.400  1.00  1.440          H  
ATOM   1323 3HE  MET A  94       7.901  -8.006  16.133  1.00  1.440          H  
ATOM   1324  N   ALA A  95       9.307  -3.070  17.441  1.00  0.910          N  
ATOM   1325  CA  ALA A  95       9.514  -1.888  18.253  1.00  0.980          C  
ATOM   1326  C   ALA A  95      10.203  -0.823  17.397  1.00  0.930          C  
ATOM   1327  O   ALA A  95       9.972   0.376  17.582  1.00  0.960          O  
ATOM   1328  CB  ALA A  95      10.325  -2.212  19.487  1.00  1.340          C  
ATOM   1329  H   ALA A  95       9.959  -3.870  17.538  1.00  1.090          H  
ATOM   1330  HA  ALA A  95       8.540  -1.505  18.559  1.00  1.180          H  
ATOM   1331 1HB  ALA A  95      10.459  -1.314  20.085  1.00  1.610          H  
ATOM   1332 2HB  ALA A  95       9.804  -2.969  20.072  1.00  1.610          H  
ATOM   1333 3HB  ALA A  95      11.302  -2.599  19.183  1.00  1.610          H  
ATOM   1334  N   SER A  96      11.052  -1.267  16.450  1.00  0.890          N  
ATOM   1335  CA  SER A  96      11.808  -0.372  15.581  1.00  0.920          C  
ATOM   1336  C   SER A  96      10.902   0.083  14.462  1.00  0.870          C  
ATOM   1337  O   SER A  96      11.049   1.189  13.936  1.00  1.000          O  
ATOM   1338  CB  SER A  96      13.045  -1.057  15.023  1.00  1.280          C  
ATOM   1339  OG  SER A  96      13.971  -1.343  16.038  1.00  1.280          O  
ATOM   1340  H   SER A  96      11.186  -2.271  16.310  1.00  1.070          H  
ATOM   1341  HA  SER A  96      12.124   0.494  16.159  1.00  1.100          H  
ATOM   1342 1HB  SER A  96      12.750  -1.981  14.527  1.00  1.530          H  
ATOM   1343 2HB  SER A  96      13.506  -0.418  14.273  1.00  1.530          H  
ATOM   1344  HG  SER A  96      14.687  -1.827  15.618  1.00  1.530          H  
ATOM   1345  N   ILE A  97       9.952  -0.776  14.097  1.00  0.800          N  
ATOM   1346  CA  ILE A  97       8.986  -0.408  13.071  1.00  0.780          C  
ATOM   1347  C   ILE A  97       8.149   0.727  13.621  1.00  0.800          C  
ATOM   1348  O   ILE A  97       7.986   1.765  12.972  1.00  0.850          O  
ATOM   1349  CB  ILE A  97       8.100  -1.606  12.677  1.00  1.100          C  
ATOM   1350  CG1 ILE A  97       8.980  -2.626  11.959  1.00  1.100          C  
ATOM   1351  CG2 ILE A  97       6.926  -1.182  11.806  1.00  1.100          C  
ATOM   1352  CD1 ILE A  97       8.395  -3.972  11.729  1.00  1.100          C  
ATOM   1353  H   ILE A  97       9.957  -1.704  14.531  1.00  0.960          H  
ATOM   1354  HA  ILE A  97       9.517  -0.055  12.189  1.00  0.940          H  
ATOM   1355  HB  ILE A  97       7.709  -2.053  13.576  1.00  1.320          H  
ATOM   1356 1HG1 ILE A  97       9.224  -2.199  10.989  1.00  1.320          H  
ATOM   1357 2HG1 ILE A  97       9.899  -2.753  12.526  1.00  1.320          H  
ATOM   1358 1HG2 ILE A  97       6.311  -2.036  11.566  1.00  1.320          H  
ATOM   1359 2HG2 ILE A  97       6.324  -0.455  12.321  1.00  1.320          H  
ATOM   1360 3HG2 ILE A  97       7.290  -0.755  10.903  1.00  1.320          H  
ATOM   1361 1HD1 ILE A  97       9.103  -4.559  11.189  1.00  1.320          H  
ATOM   1362 2HD1 ILE A  97       8.156  -4.472  12.629  1.00  1.320          H  
ATOM   1363 3HD1 ILE A  97       7.526  -3.876  11.167  1.00  1.320          H  
ATOM   1364  N   ALA A  98       7.632   0.543  14.833  1.00  0.820          N  
ATOM   1365  CA  ALA A  98       6.842   1.578  15.450  1.00  0.880          C  
ATOM   1366  C   ALA A  98       7.635   2.858  15.670  1.00  0.960          C  
ATOM   1367  O   ALA A  98       7.121   3.955  15.429  1.00  0.990          O  
ATOM   1368  CB  ALA A  98       6.320   1.086  16.760  1.00  1.210          C  
ATOM   1369  H   ALA A  98       7.761  -0.346  15.330  1.00  0.980          H  
ATOM   1370  HA  ALA A  98       6.016   1.807  14.785  1.00  1.060          H  
ATOM   1371 1HB  ALA A  98       5.702   1.860  17.183  1.00  1.450          H  
ATOM   1372 2HB  ALA A  98       5.736   0.184  16.610  1.00  1.450          H  
ATOM   1373 3HB  ALA A  98       7.153   0.864  17.425  1.00  1.450          H  
ATOM   1374  N   ALA A  99       8.899   2.733  16.115  1.00  1.010          N  
ATOM   1375  CA  ALA A  99       9.733   3.901  16.335  1.00  1.120          C  
ATOM   1376  C   ALA A  99       9.988   4.673  15.046  1.00  1.140          C  
ATOM   1377  O   ALA A  99       9.952   5.908  15.054  1.00  1.250          O  
ATOM   1378  CB  ALA A  99      11.050   3.485  16.946  1.00  1.520          C  
ATOM   1379  H   ALA A  99       9.275   1.815  16.363  1.00  1.210          H  
ATOM   1380  HA  ALA A  99       9.211   4.558  17.028  1.00  1.340          H  
ATOM   1381 1HB  ALA A  99      11.658   4.366  17.139  1.00  1.830          H  
ATOM   1382 2HB  ALA A  99      10.865   2.953  17.879  1.00  1.830          H  
ATOM   1383 3HB  ALA A  99      11.570   2.830  16.254  1.00  1.830          H  
ATOM   1384  N   ARG A 100      10.232   3.955  13.936  1.00  1.070          N  
ATOM   1385  CA  ARG A 100      10.473   4.590  12.648  1.00  1.130          C  
ATOM   1386  C   ARG A 100       9.255   5.391  12.219  1.00  1.110          C  
ATOM   1387  O   ARG A 100       9.395   6.527  11.751  1.00  1.230          O  
ATOM   1388  CB  ARG A 100      10.847   3.552  11.597  1.00  1.560          C  
ATOM   1389  CG  ARG A 100      11.195   4.112  10.203  1.00  1.560          C  
ATOM   1390  CD  ARG A 100      11.704   3.040   9.275  1.00  1.560          C  
ATOM   1391  NE  ARG A 100      11.983   3.553   7.929  1.00  1.560          N  
ATOM   1392  CZ  ARG A 100      13.138   4.134   7.523  1.00  1.560          C  
ATOM   1393  NH1 ARG A 100      14.147   4.295   8.355  1.00  1.560          N  
ATOM   1394  NH2 ARG A 100      13.253   4.544   6.270  1.00  1.560          N  
ATOM   1395  H   ARG A 100      10.314   2.937  13.999  1.00  1.280          H  
ATOM   1396  HA  ARG A 100      11.314   5.270  12.756  1.00  1.360          H  
ATOM   1397 1HB  ARG A 100      11.708   2.987  11.949  1.00  1.870          H  
ATOM   1398 2HB  ARG A 100      10.029   2.845  11.495  1.00  1.870          H  
ATOM   1399 1HG  ARG A 100      10.302   4.550   9.756  1.00  1.870          H  
ATOM   1400 2HG  ARG A 100      11.961   4.880  10.304  1.00  1.870          H  
ATOM   1401 1HD  ARG A 100      12.616   2.607   9.678  1.00  1.870          H  
ATOM   1402 2HD  ARG A 100      10.969   2.251   9.180  1.00  1.870          H  
ATOM   1403  HE  ARG A 100      11.251   3.453   7.242  1.00  1.870          H  
ATOM   1404 1HH1 ARG A 100      14.074   3.982   9.309  1.00  1.870          H  
ATOM   1405 2HH1 ARG A 100      15.002   4.728   8.036  1.00  1.870          H  
ATOM   1406 1HH2 ARG A 100      12.485   4.421   5.626  1.00  1.870          H  
ATOM   1407 2HH2 ARG A 100      14.109   4.977   5.955  1.00  1.870          H  
ATOM   1408  N   ILE A 101       8.061   4.818  12.407  1.00  1.000          N  
ATOM   1409  CA  ILE A 101       6.824   5.508  12.067  1.00  1.040          C  
ATOM   1410  C   ILE A 101       6.638   6.746  12.924  1.00  1.160          C  
ATOM   1411  O   ILE A 101       6.231   7.792  12.420  1.00  1.260          O  
ATOM   1412  CB  ILE A 101       5.596   4.593  12.227  1.00  1.440          C  
ATOM   1413  CG1 ILE A 101       5.660   3.523  11.167  1.00  1.440          C  
ATOM   1414  CG2 ILE A 101       4.322   5.433  12.064  1.00  1.440          C  
ATOM   1415  CD1 ILE A 101       4.734   2.327  11.339  1.00  1.440          C  
ATOM   1416  H   ILE A 101       8.028   3.852  12.760  1.00  1.200          H  
ATOM   1417  HA  ILE A 101       6.882   5.823  11.029  1.00  1.250          H  
ATOM   1418  HB  ILE A 101       5.611   4.103  13.203  1.00  1.730          H  
ATOM   1419 1HG1 ILE A 101       5.409   4.007  10.234  1.00  1.730          H  
ATOM   1420 2HG1 ILE A 101       6.678   3.170  11.115  1.00  1.730          H  
ATOM   1421 1HG2 ILE A 101       3.481   4.802  12.142  1.00  1.730          H  
ATOM   1422 2HG2 ILE A 101       4.251   6.204  12.828  1.00  1.730          H  
ATOM   1423 3HG2 ILE A 101       4.337   5.903  11.081  1.00  1.730          H  
ATOM   1424 1HD1 ILE A 101       4.871   1.644  10.501  1.00  1.730          H  
ATOM   1425 2HD1 ILE A 101       4.994   1.822  12.257  1.00  1.730          H  
ATOM   1426 3HD1 ILE A 101       3.704   2.640  11.369  1.00  1.730          H  
ATOM   1427  N   TRP A 102       6.861   6.613  14.230  1.00  1.200          N  
ATOM   1428  CA  TRP A 102       6.715   7.729  15.145  1.00  1.380          C  
ATOM   1429  C   TRP A 102       7.620   8.881  14.705  1.00  1.410          C  
ATOM   1430  O   TRP A 102       7.194  10.036  14.627  1.00  1.610          O  
ATOM   1431  CB  TRP A 102       7.090   7.320  16.577  1.00  1.860          C  
ATOM   1432  CG  TRP A 102       6.788   8.371  17.631  1.00  1.860          C  
ATOM   1433  CD1 TRP A 102       7.525   9.474  17.956  1.00  1.860          C  
ATOM   1434  CD2 TRP A 102       5.643   8.380  18.518  1.00  1.860          C  
ATOM   1435  NE1 TRP A 102       6.909  10.176  18.975  1.00  1.860          N  
ATOM   1436  CE2 TRP A 102       5.766   9.508  19.343  1.00  1.860          C  
ATOM   1437  CE3 TRP A 102       4.539   7.538  18.671  1.00  1.860          C  
ATOM   1438  CZ2 TRP A 102       4.815   9.812  20.318  1.00  1.860          C  
ATOM   1439  CZ3 TRP A 102       3.593   7.838  19.633  1.00  1.860          C  
ATOM   1440  CH2 TRP A 102       3.720   8.940  20.439  1.00  1.860          C  
ATOM   1441  H   TRP A 102       7.136   5.699  14.602  1.00  1.440          H  
ATOM   1442  HA  TRP A 102       5.686   8.053  15.123  1.00  1.660          H  
ATOM   1443 1HB  TRP A 102       6.565   6.403  16.835  1.00  2.230          H  
ATOM   1444 2HB  TRP A 102       8.155   7.098  16.619  1.00  2.230          H  
ATOM   1445  HD1 TRP A 102       8.454   9.772  17.471  1.00  2.230          H  
ATOM   1446  HE1 TRP A 102       7.277  11.079  19.366  1.00  2.230          H  
ATOM   1447  HE3 TRP A 102       4.420   6.667  18.032  1.00  2.230          H  
ATOM   1448  HZ2 TRP A 102       4.897  10.692  20.959  1.00  2.230          H  
ATOM   1449  HZ3 TRP A 102       2.741   7.178  19.727  1.00  2.230          H  
ATOM   1450  HH2 TRP A 102       2.948   9.149  21.179  1.00  2.230          H  
ATOM   1451  N   GLY A 103       8.900   8.552  14.481  1.00  1.270          N  
ATOM   1452  CA  GLY A 103       9.948   9.487  14.104  1.00  1.390          C  
ATOM   1453  C   GLY A 103       9.710  10.240  12.795  1.00  1.430          C  
ATOM   1454  O   GLY A 103       9.872  11.462  12.744  1.00  1.540          O  
ATOM   1455  H   GLY A 103       9.176   7.572  14.589  1.00  1.520          H  
ATOM   1456 1HA  GLY A 103      10.082  10.204  14.912  1.00  1.670          H  
ATOM   1457 2HA  GLY A 103      10.882   8.932  14.025  1.00  1.670          H  
ATOM   1458  N   LYS A 104       9.378   9.521  11.720  1.00  1.470          N  
ATOM   1459  CA  LYS A 104       9.177  10.157  10.426  1.00  1.570          C  
ATOM   1460  C   LYS A 104       8.167  11.314  10.589  1.00  1.580          C  
ATOM   1461  O   LYS A 104       7.043  11.064  11.015  1.00  1.810          O  
ATOM   1462  CB  LYS A 104       8.675   9.105   9.432  1.00  2.160          C  
ATOM   1463  CG  LYS A 104       8.499   9.565   7.976  1.00  2.160          C  
ATOM   1464  CD  LYS A 104       8.075   8.370   7.092  1.00  2.160          C  
ATOM   1465  CE  LYS A 104       7.898   8.766   5.618  1.00  2.160          C  
ATOM   1466  NZ  LYS A 104       7.488   7.590   4.744  1.00  2.160          N  
ATOM   1467  H   LYS A 104       9.271   8.503  11.809  1.00  1.760          H  
ATOM   1468  HA  LYS A 104      10.139  10.503  10.078  1.00  1.880          H  
ATOM   1469 1HB  LYS A 104       9.365   8.259   9.436  1.00  2.590          H  
ATOM   1470 2HB  LYS A 104       7.709   8.722   9.782  1.00  2.590          H  
ATOM   1471 1HG  LYS A 104       7.729  10.334   7.929  1.00  2.590          H  
ATOM   1472 2HG  LYS A 104       9.434   9.981   7.605  1.00  2.590          H  
ATOM   1473 1HD  LYS A 104       8.825   7.579   7.161  1.00  2.590          H  
ATOM   1474 2HD  LYS A 104       7.126   7.973   7.461  1.00  2.590          H  
ATOM   1475 1HE  LYS A 104       7.132   9.537   5.551  1.00  2.590          H  
ATOM   1476 2HE  LYS A 104       8.838   9.168   5.246  1.00  2.590          H  
ATOM   1477 1HZ  LYS A 104       7.388   7.899   3.792  1.00  2.590          H  
ATOM   1478 2HZ  LYS A 104       8.194   6.878   4.790  1.00  2.590          H  
ATOM   1479 3HZ  LYS A 104       6.579   7.174   5.054  1.00  2.590          H  
ATOM   1480  N   PRO A 105       8.486  12.564  10.170  1.00  1.750          N  
ATOM   1481  CA  PRO A 105       7.652  13.763  10.302  1.00  2.090          C  
ATOM   1482  C   PRO A 105       6.198  13.627   9.867  1.00  2.080          C  
ATOM   1483  O   PRO A 105       5.304  14.183  10.500  1.00  2.490          O  
ATOM   1484  CB  PRO A 105       8.384  14.759   9.394  1.00  3.130          C  
ATOM   1485  CG  PRO A 105       9.832  14.345   9.475  1.00  3.130          C  
ATOM   1486  CD  PRO A 105       9.809  12.835   9.542  1.00  3.130          C  
ATOM   1487  HA  PRO A 105       7.698  14.100  11.352  1.00  2.510          H  
ATOM   1488 1HB  PRO A 105       7.975  14.707   8.371  1.00  3.760          H  
ATOM   1489 2HB  PRO A 105       8.214  15.786   9.752  1.00  3.760          H  
ATOM   1490 1HG  PRO A 105      10.387  14.726   8.603  1.00  3.760          H  
ATOM   1491 2HG  PRO A 105      10.300  14.793  10.366  1.00  3.760          H  
ATOM   1492 1HD  PRO A 105       9.890  12.384   8.542  1.00  3.760          H  
ATOM   1493 2HD  PRO A 105      10.633  12.545  10.216  1.00  3.760          H  
ATOM   1494  N   ASN A 106       5.922  12.825   8.839  1.00  2.150          N  
ATOM   1495  CA  ASN A 106       4.538  12.665   8.388  1.00  2.400          C  
ATOM   1496  C   ASN A 106       3.668  12.057   9.487  1.00  1.920          C  
ATOM   1497  O   ASN A 106       2.447  12.264   9.511  1.00  2.430          O  
ATOM   1498  CB  ASN A 106       4.468  11.802   7.145  1.00  3.260          C  
ATOM   1499  CG  ASN A 106       4.992  12.500   5.925  1.00  3.260          C  
ATOM   1500  OD1 ASN A 106       5.195  13.719   5.908  1.00  3.260          O  
ATOM   1501  ND2 ASN A 106       5.198  11.745   4.881  1.00  3.260          N  
ATOM   1502  H   ASN A 106       6.659  12.381   8.316  1.00  2.580          H  
ATOM   1503  HA  ASN A 106       4.131  13.651   8.161  1.00  2.880          H  
ATOM   1504 1HB  ASN A 106       5.048  10.890   7.306  1.00  3.910          H  
ATOM   1505 2HB  ASN A 106       3.435  11.504   6.969  1.00  3.910          H  
ATOM   1506 1HD2 ASN A 106       5.538  12.152   4.031  1.00  3.910          H  
ATOM   1507 2HD2 ASN A 106       4.998  10.766   4.921  1.00  3.910          H  
ATOM   1508  N   GLY A 107       4.322  11.301  10.375  1.00  1.640          N  
ATOM   1509  CA  GLY A 107       3.744  10.565  11.474  1.00  2.120          C  
ATOM   1510  C   GLY A 107       3.018  11.468  12.435  1.00  2.580          C  
ATOM   1511  O   GLY A 107       2.042  11.067  13.058  1.00  2.730          O  
ATOM   1512  H   GLY A 107       5.339  11.246  10.317  1.00  1.970          H  
ATOM   1513 1HA  GLY A 107       3.083   9.798  11.091  1.00  2.540          H  
ATOM   1514 2HA  GLY A 107       4.550  10.048  12.003  1.00  2.540          H  
ATOM   1515  N   GLN A 108       3.407  12.730  12.517  1.00  3.100          N  
ATOM   1516  CA  GLN A 108       2.769  13.629  13.463  1.00  3.780          C  
ATOM   1517  C   GLN A 108       1.282  13.831  13.202  1.00  3.520          C  
ATOM   1518  O   GLN A 108       0.581  14.349  14.071  1.00  3.890          O  
ATOM   1519  CB  GLN A 108       3.498  14.969  13.517  1.00  5.020          C  
ATOM   1520  CG  GLN A 108       4.888  14.890  14.171  1.00  5.020          C  
ATOM   1521  CD  GLN A 108       5.589  16.238  14.208  1.00  5.020          C  
ATOM   1522  OE1 GLN A 108       5.394  17.059  13.303  1.00  5.020          O  
ATOM   1523  NE2 GLN A 108       6.398  16.488  15.242  1.00  5.020          N  
ATOM   1524  H   GLN A 108       4.177  13.072  11.933  1.00  3.720          H  
ATOM   1525  HA  GLN A 108       2.853  13.183  14.447  1.00  4.540          H  
ATOM   1526 1HB  GLN A 108       3.620  15.354  12.504  1.00  6.020          H  
ATOM   1527 2HB  GLN A 108       2.899  15.689  14.076  1.00  6.020          H  
ATOM   1528 1HG  GLN A 108       4.779  14.528  15.197  1.00  6.020          H  
ATOM   1529 2HG  GLN A 108       5.506  14.198  13.596  1.00  6.020          H  
ATOM   1530 1HE2 GLN A 108       6.876  17.365  15.300  1.00  6.020          H  
ATOM   1531 2HE2 GLN A 108       6.550  15.791  15.990  1.00  6.020          H  
ATOM   1532  N   ASN A 109       0.802  13.510  11.992  1.00  2.920          N  
ATOM   1533  CA  ASN A 109      -0.612  13.666  11.681  1.00  2.690          C  
ATOM   1534  C   ASN A 109      -1.354  12.325  11.639  1.00  2.190          C  
ATOM   1535  O   ASN A 109      -2.472  12.242  11.127  1.00  2.140          O  
ATOM   1536  CB  ASN A 109      -0.768  14.423  10.389  1.00  3.860          C  
ATOM   1537  CG  ASN A 109      -0.296  15.846  10.520  1.00  3.860          C  
ATOM   1538  OD1 ASN A 109      -0.556  16.555  11.516  1.00  3.860          O  
ATOM   1539  ND2 ASN A 109       0.407  16.292   9.508  1.00  3.860          N  
ATOM   1540  H   ASN A 109       1.427  13.102  11.285  1.00  3.500          H  
ATOM   1541  HA  ASN A 109      -1.073  14.251  12.467  1.00  3.230          H  
ATOM   1542 1HB  ASN A 109      -0.188  13.926   9.607  1.00  4.630          H  
ATOM   1543 2HB  ASN A 109      -1.812  14.420  10.081  1.00  4.630          H  
ATOM   1544 1HD2 ASN A 109       0.759  17.229   9.511  1.00  4.630          H  
ATOM   1545 2HD2 ASN A 109       0.591  15.687   8.732  1.00  4.630          H  
ATOM   1546  N   PHE A 110      -0.724  11.275  12.163  1.00  2.070          N  
ATOM   1547  CA  PHE A 110      -1.295   9.926  12.179  1.00  1.830          C  
ATOM   1548  C   PHE A 110      -2.282   9.599  13.296  1.00  1.580          C  
ATOM   1549  O   PHE A 110      -2.214  10.108  14.410  1.00  1.660          O  
ATOM   1550  CB  PHE A 110      -0.196   8.856  12.244  1.00  2.660          C  
ATOM   1551  CG  PHE A 110       0.572   8.580  10.971  1.00  2.660          C  
ATOM   1552  CD1 PHE A 110       0.600   9.454   9.881  1.00  2.660          C  
ATOM   1553  CD2 PHE A 110       1.270   7.388  10.867  1.00  2.660          C  
ATOM   1554  CE1 PHE A 110       1.308   9.131   8.752  1.00  2.660          C  
ATOM   1555  CE2 PHE A 110       1.969   7.071   9.734  1.00  2.660          C  
ATOM   1556  CZ  PHE A 110       1.991   7.942   8.679  1.00  2.660          C  
ATOM   1557  H   PHE A 110       0.213  11.410  12.548  1.00  2.480          H  
ATOM   1558  HA  PHE A 110      -1.833   9.797  11.242  1.00  2.200          H  
ATOM   1559 1HB  PHE A 110       0.520   9.146  12.988  1.00  3.190          H  
ATOM   1560 2HB  PHE A 110      -0.631   7.920  12.589  1.00  3.190          H  
ATOM   1561  HD1 PHE A 110       0.074  10.400   9.903  1.00  3.190          H  
ATOM   1562  HD2 PHE A 110       1.254   6.696  11.708  1.00  3.190          H  
ATOM   1563  HE1 PHE A 110       1.325   9.822   7.909  1.00  3.190          H  
ATOM   1564  HE2 PHE A 110       2.512   6.127   9.664  1.00  3.190          H  
ATOM   1565  HZ  PHE A 110       2.551   7.691   7.775  1.00  3.190          H  
ATOM   1566  N   ASN A 111      -3.169   8.675  12.955  1.00  1.520          N  
ATOM   1567  CA  ASN A 111      -4.125   8.040  13.850  1.00  1.370          C  
ATOM   1568  C   ASN A 111      -3.373   6.930  14.601  1.00  1.160          C  
ATOM   1569  O   ASN A 111      -2.170   6.765  14.396  1.00  1.410          O  
ATOM   1570  CB  ASN A 111      -5.283   7.456  13.055  1.00  1.980          C  
ATOM   1571  CG  ASN A 111      -6.090   8.489  12.346  1.00  1.980          C  
ATOM   1572  OD1 ASN A 111      -6.381   9.537  12.933  1.00  1.980          O  
ATOM   1573  ND2 ASN A 111      -6.463   8.253  11.097  1.00  1.980          N  
ATOM   1574  H   ASN A 111      -3.166   8.388  11.992  1.00  1.820          H  
ATOM   1575  HA  ASN A 111      -4.490   8.763  14.577  1.00  1.640          H  
ATOM   1576 1HB  ASN A 111      -4.950   6.707  12.347  1.00  2.370          H  
ATOM   1577 2HB  ASN A 111      -5.928   6.967  13.755  1.00  2.370          H  
ATOM   1578 1HD2 ASN A 111      -7.007   8.937  10.610  1.00  2.370          H  
ATOM   1579 2HD2 ASN A 111      -6.245   7.377  10.596  1.00  2.370          H  
ATOM   1580  N   THR A 112      -4.050   6.207  15.485  1.00  0.960          N  
ATOM   1581  CA  THR A 112      -3.394   5.166  16.291  1.00  0.900          C  
ATOM   1582  C   THR A 112      -2.939   3.928  15.495  1.00  0.800          C  
ATOM   1583  O   THR A 112      -3.678   3.388  14.653  1.00  0.790          O  
ATOM   1584  CB  THR A 112      -4.309   4.706  17.457  1.00  1.280          C  
ATOM   1585  OG1 THR A 112      -4.633   5.835  18.288  1.00  1.280          O  
ATOM   1586  CG2 THR A 112      -3.591   3.647  18.339  1.00  1.280          C  
ATOM   1587  H   THR A 112      -5.035   6.379  15.610  1.00  1.150          H  
ATOM   1588  HA  THR A 112      -2.500   5.610  16.734  1.00  1.080          H  
ATOM   1589  HB  THR A 112      -5.213   4.277  17.066  1.00  1.540          H  
ATOM   1590  HG1 THR A 112      -5.245   6.407  17.831  1.00  1.540          H  
ATOM   1591 1HG2 THR A 112      -4.251   3.364  19.146  1.00  1.540          H  
ATOM   1592 2HG2 THR A 112      -3.345   2.761  17.764  1.00  1.540          H  
ATOM   1593 3HG2 THR A 112      -2.681   4.069  18.755  1.00  1.540          H  
ATOM   1594  N   ILE A 113      -1.713   3.480  15.787  1.00  0.780          N  
ATOM   1595  CA  ILE A 113      -1.208   2.237  15.207  1.00  0.760          C  
ATOM   1596  C   ILE A 113      -0.959   1.286  16.373  1.00  0.700          C  
ATOM   1597  O   ILE A 113      -0.372   1.647  17.401  1.00  0.750          O  
ATOM   1598  CB  ILE A 113       0.040   2.400  14.311  1.00  1.070          C  
ATOM   1599  CG1 ILE A 113      -0.281   3.345  13.185  1.00  1.070          C  
ATOM   1600  CG2 ILE A 113       0.356   1.000  13.655  1.00  1.070          C  
ATOM   1601  CD1 ILE A 113       0.876   3.816  12.383  1.00  1.070          C  
ATOM   1602  H   ILE A 113      -1.164   4.007  16.479  1.00  0.940          H  
ATOM   1603  HA  ILE A 113      -1.984   1.792  14.588  1.00  0.910          H  
ATOM   1604  HB  ILE A 113       0.876   2.781  14.881  1.00  1.290          H  
ATOM   1605 1HG1 ILE A 113      -0.965   2.833  12.528  1.00  1.290          H  
ATOM   1606 2HG1 ILE A 113      -0.775   4.225  13.596  1.00  1.290          H  
ATOM   1607 1HG2 ILE A 113       1.205   1.064  12.995  1.00  1.290          H  
ATOM   1608 2HG2 ILE A 113       0.569   0.254  14.415  1.00  1.290          H  
ATOM   1609 3HG2 ILE A 113      -0.502   0.671  13.081  1.00  1.290          H  
ATOM   1610 1HD1 ILE A 113       0.517   4.487  11.603  1.00  1.290          H  
ATOM   1611 2HD1 ILE A 113       1.543   4.348  13.046  1.00  1.290          H  
ATOM   1612 3HD1 ILE A 113       1.391   2.993  11.922  1.00  1.290          H  
ATOM   1613  N   PHE A 114      -1.482   0.089  16.227  1.00  0.640          N  
ATOM   1614  CA  PHE A 114      -1.442  -0.917  17.260  1.00  0.610          C  
ATOM   1615  C   PHE A 114      -0.428  -1.980  16.846  1.00  0.670          C  
ATOM   1616  O   PHE A 114      -0.536  -2.531  15.755  1.00  0.870          O  
ATOM   1617  CB  PHE A 114      -2.826  -1.552  17.320  1.00  0.870          C  
ATOM   1618  CG  PHE A 114      -3.974  -0.604  17.570  1.00  0.870          C  
ATOM   1619  CD1 PHE A 114      -4.650  -0.064  16.458  1.00  0.870          C  
ATOM   1620  CD2 PHE A 114      -4.394  -0.244  18.832  1.00  0.870          C  
ATOM   1621  CE1 PHE A 114      -5.698   0.793  16.604  1.00  0.870          C  
ATOM   1622  CE2 PHE A 114      -5.461   0.629  18.977  1.00  0.870          C  
ATOM   1623  CZ  PHE A 114      -6.108   1.144  17.861  1.00  0.870          C  
ATOM   1624  H   PHE A 114      -1.928  -0.136  15.336  1.00  0.770          H  
ATOM   1625  HA  PHE A 114      -1.153  -0.473  18.214  1.00  0.730          H  
ATOM   1626 1HB  PHE A 114      -3.003  -2.018  16.410  1.00  1.040          H  
ATOM   1627 2HB  PHE A 114      -2.845  -2.302  18.057  1.00  1.040          H  
ATOM   1628  HD1 PHE A 114      -4.326  -0.337  15.459  1.00  1.040          H  
ATOM   1629  HD2 PHE A 114      -3.885  -0.649  19.711  1.00  1.040          H  
ATOM   1630  HE1 PHE A 114      -6.199   1.197  15.725  1.00  1.040          H  
ATOM   1631  HE2 PHE A 114      -5.800   0.918  19.968  1.00  1.040          H  
ATOM   1632  HZ  PHE A 114      -6.944   1.831  17.991  1.00  1.040          H  
ATOM   1633  N   PHE A 115       0.582  -2.246  17.667  1.00  0.550          N  
ATOM   1634  CA  PHE A 115       1.588  -3.230  17.232  1.00  0.580          C  
ATOM   1635  C   PHE A 115       1.590  -4.479  18.083  1.00  0.580          C  
ATOM   1636  O   PHE A 115       1.887  -4.418  19.279  1.00  0.690          O  
ATOM   1637  CB  PHE A 115       2.990  -2.618  17.234  1.00  0.800          C  
ATOM   1638  CG  PHE A 115       3.171  -1.498  16.264  1.00  0.800          C  
ATOM   1639  CD1 PHE A 115       2.763  -0.259  16.620  1.00  0.800          C  
ATOM   1640  CD2 PHE A 115       3.765  -1.669  15.027  1.00  0.800          C  
ATOM   1641  CE1 PHE A 115       2.921   0.812  15.802  1.00  0.800          C  
ATOM   1642  CE2 PHE A 115       3.919  -0.594  14.182  1.00  0.800          C  
ATOM   1643  CZ  PHE A 115       3.495   0.650  14.579  1.00  0.800          C  
ATOM   1644  H   PHE A 115       0.638  -1.765  18.573  1.00  0.660          H  
ATOM   1645  HA  PHE A 115       1.360  -3.539  16.214  1.00  0.700          H  
ATOM   1646 1HB  PHE A 115       3.227  -2.247  18.215  1.00  0.960          H  
ATOM   1647 2HB  PHE A 115       3.717  -3.396  16.997  1.00  0.960          H  
ATOM   1648  HD1 PHE A 115       2.298  -0.146  17.576  1.00  0.960          H  
ATOM   1649  HD2 PHE A 115       4.105  -2.658  14.725  1.00  0.960          H  
ATOM   1650  HE1 PHE A 115       2.579   1.792  16.126  1.00  0.960          H  
ATOM   1651  HE2 PHE A 115       4.370  -0.730  13.214  1.00  0.960          H  
ATOM   1652  HZ  PHE A 115       3.604   1.506  13.928  1.00  0.960          H  
ATOM   1653  N   GLN A 116       1.267  -5.618  17.466  1.00  0.550          N  
ATOM   1654  CA  GLN A 116       1.200  -6.886  18.183  1.00  0.590          C  
ATOM   1655  C   GLN A 116       2.537  -7.580  18.141  1.00  0.590          C  
ATOM   1656  O   GLN A 116       3.058  -7.887  17.068  1.00  0.640          O  
ATOM   1657  CB  GLN A 116       0.111  -7.811  17.611  1.00  0.810          C  
ATOM   1658  CG  GLN A 116      -0.048  -9.132  18.383  1.00  0.810          C  
ATOM   1659  CD  GLN A 116      -1.198  -9.985  17.905  1.00  0.810          C  
ATOM   1660  OE1 GLN A 116      -2.335  -9.521  17.773  1.00  0.810          O  
ATOM   1661  NE2 GLN A 116      -0.940 -11.255  17.601  1.00  0.810          N  
ATOM   1662  H   GLN A 116       1.062  -5.609  16.461  1.00  0.660          H  
ATOM   1663  HA  GLN A 116       0.985  -6.691  19.222  1.00  0.710          H  
ATOM   1664 1HB  GLN A 116      -0.844  -7.294  17.566  1.00  0.970          H  
ATOM   1665 2HB  GLN A 116       0.372  -8.071  16.596  1.00  0.970          H  
ATOM   1666 1HG  GLN A 116       0.859  -9.718  18.257  1.00  0.970          H  
ATOM   1667 2HG  GLN A 116      -0.205  -8.901  19.437  1.00  0.970          H  
ATOM   1668 1HE2 GLN A 116      -1.677 -11.855  17.263  1.00  0.970          H  
ATOM   1669 2HE2 GLN A 116       0.000 -11.677  17.638  1.00  0.970          H  
ATOM   1670  N   ASN A 117       3.059  -7.872  19.326  1.00  0.700          N  
ATOM   1671  CA  ASN A 117       4.349  -8.511  19.500  1.00  0.840          C  
ATOM   1672  C   ASN A 117       4.187 -10.018  19.331  1.00  0.850          C  
ATOM   1673  O   ASN A 117       3.070 -10.506  19.152  1.00  0.830          O  
ATOM   1674  CB  ASN A 117       4.907  -8.131  20.870  1.00  1.120          C  
ATOM   1675  CG  ASN A 117       6.419  -8.205  20.998  1.00  1.120          C  
ATOM   1676  OD1 ASN A 117       7.073  -9.020  20.336  1.00  1.120          O  
ATOM   1677  ND2 ASN A 117       6.968  -7.377  21.845  1.00  1.120          N  
ATOM   1678  H   ASN A 117       2.530  -7.592  20.157  1.00  0.840          H  
ATOM   1679  HA  ASN A 117       5.021  -8.152  18.726  1.00  1.010          H  
ATOM   1680 1HB  ASN A 117       4.591  -7.113  21.106  1.00  1.340          H  
ATOM   1681 2HB  ASN A 117       4.464  -8.781  21.623  1.00  1.340          H  
ATOM   1682 1HD2 ASN A 117       7.960  -7.378  21.980  1.00  1.340          H  
ATOM   1683 2HD2 ASN A 117       6.392  -6.743  22.369  1.00  1.340          H  
ATOM   1684  N   SER A 118       5.281 -10.767  19.446  1.00  0.940          N  
ATOM   1685  CA  SER A 118       5.265 -12.218  19.285  1.00  0.990          C  
ATOM   1686  C   SER A 118       4.546 -12.913  20.437  1.00  1.040          C  
ATOM   1687  O   SER A 118       4.151 -14.075  20.340  1.00  1.090          O  
ATOM   1688  CB  SER A 118       6.682 -12.738  19.184  1.00  1.370          C  
ATOM   1689  OG  SER A 118       7.357 -12.578  20.402  1.00  1.370          O  
ATOM   1690  H   SER A 118       6.171 -10.322  19.639  1.00  1.130          H  
ATOM   1691  HA  SER A 118       4.736 -12.452  18.357  1.00  1.190          H  
ATOM   1692 1HB  SER A 118       6.665 -13.791  18.909  1.00  1.640          H  
ATOM   1693 2HB  SER A 118       7.211 -12.200  18.396  1.00  1.640          H  
ATOM   1694  HG  SER A 118       8.226 -12.972  20.277  1.00  1.640          H  
ATOM   1695  N   GLY A 119       4.361 -12.180  21.533  1.00  1.100          N  
ATOM   1696  CA  GLY A 119       3.685 -12.674  22.722  1.00  1.220          C  
ATOM   1697  C   GLY A 119       2.172 -12.445  22.667  1.00  1.210          C  
ATOM   1698  O   GLY A 119       1.456 -12.751  23.620  1.00  1.370          O  
ATOM   1699  H   GLY A 119       4.735 -11.244  21.520  1.00  1.320          H  
ATOM   1700 1HA  GLY A 119       3.887 -13.740  22.832  1.00  1.460          H  
ATOM   1701 2HA  GLY A 119       4.098 -12.182  23.601  1.00  1.460          H  
ATOM   1702  N   GLY A 120       1.682 -11.852  21.573  1.00  1.090          N  
ATOM   1703  CA  GLY A 120       0.259 -11.559  21.423  1.00  1.170          C  
ATOM   1704  C   GLY A 120      -0.172 -10.262  22.104  1.00  1.240          C  
ATOM   1705  O   GLY A 120      -1.352  -9.912  22.090  1.00  1.350          O  
ATOM   1706  H   GLY A 120       2.300 -11.606  20.792  1.00  1.310          H  
ATOM   1707 1HA  GLY A 120       0.024 -11.508  20.362  1.00  1.400          H  
ATOM   1708 2HA  GLY A 120      -0.318 -12.389  21.829  1.00  1.400          H  
ATOM   1709  N   GLN A 121       0.781  -9.559  22.702  1.00  1.280          N  
ATOM   1710  CA  GLN A 121       0.510  -8.317  23.416  1.00  1.420          C  
ATOM   1711  C   GLN A 121       0.612  -7.154  22.466  1.00  1.120          C  
ATOM   1712  O   GLN A 121       1.410  -7.189  21.529  1.00  0.900          O  
ATOM   1713  CB  GLN A 121       1.489  -8.142  24.571  1.00  1.930          C  
ATOM   1714  CG  GLN A 121       1.407  -9.243  25.594  1.00  1.930          C  
ATOM   1715  CD  GLN A 121       0.059  -9.271  26.251  1.00  1.930          C  
ATOM   1716  OE1 GLN A 121      -0.370  -8.271  26.836  1.00  1.930          O  
ATOM   1717  NE2 GLN A 121      -0.622 -10.398  26.151  1.00  1.930          N  
ATOM   1718  H   GLN A 121       1.717  -9.930  22.660  1.00  1.540          H  
ATOM   1719  HA  GLN A 121      -0.510  -8.345  23.804  1.00  1.700          H  
ATOM   1720 1HB  GLN A 121       2.506  -8.115  24.182  1.00  2.320          H  
ATOM   1721 2HB  GLN A 121       1.300  -7.190  25.070  1.00  2.320          H  
ATOM   1722 1HG  GLN A 121       1.569 -10.205  25.106  1.00  2.320          H  
ATOM   1723 2HG  GLN A 121       2.163  -9.078  26.362  1.00  2.320          H  
ATOM   1724 1HE2 GLN A 121      -1.531 -10.476  26.565  1.00  2.320          H  
ATOM   1725 2HE2 GLN A 121      -0.230 -11.184  25.654  1.00  2.320          H  
ATOM   1726  N   ILE A 122      -0.174  -6.107  22.712  1.00  1.200          N  
ATOM   1727  CA  ILE A 122      -0.173  -4.954  21.821  1.00  0.970          C  
ATOM   1728  C   ILE A 122       0.240  -3.619  22.409  1.00  0.970          C  
ATOM   1729  O   ILE A 122      -0.289  -3.173  23.431  1.00  1.130          O  
ATOM   1730  CB  ILE A 122      -1.545  -4.823  21.131  1.00  1.450          C  
ATOM   1731  CG1 ILE A 122      -1.761  -6.085  20.274  1.00  1.450          C  
ATOM   1732  CG2 ILE A 122      -1.625  -3.554  20.300  1.00  1.450          C  
ATOM   1733  CD1 ILE A 122      -3.064  -6.251  19.674  1.00  1.450          C  
ATOM   1734  H   ILE A 122      -0.795  -6.132  23.512  1.00  1.440          H  
ATOM   1735  HA  ILE A 122       0.540  -5.168  21.039  1.00  1.160          H  
ATOM   1736  HB  ILE A 122      -2.326  -4.806  21.885  1.00  1.740          H  
ATOM   1737 1HG1 ILE A 122      -1.065  -6.061  19.495  1.00  1.740          H  
ATOM   1738 2HG1 ILE A 122      -1.594  -6.961  20.884  1.00  1.740          H  
ATOM   1739 1HG2 ILE A 122      -2.575  -3.497  19.847  1.00  1.740          H  
ATOM   1740 2HG2 ILE A 122      -1.489  -2.670  20.915  1.00  1.740          H  
ATOM   1741 3HG2 ILE A 122      -0.862  -3.578  19.541  1.00  1.740          H  
ATOM   1742 1HD1 ILE A 122      -3.089  -7.185  19.103  1.00  1.740          H  
ATOM   1743 2HD1 ILE A 122      -3.760  -6.292  20.457  1.00  1.740          H  
ATOM   1744 3HD1 ILE A 122      -3.288  -5.436  19.011  1.00  1.740          H  
ATOM   1745  N   PHE A 123       1.181  -2.980  21.714  1.00  0.860          N  
ATOM   1746  CA  PHE A 123       1.693  -1.666  22.062  1.00  0.930          C  
ATOM   1747  C   PHE A 123       0.767  -0.623  21.451  1.00  0.760          C  
ATOM   1748  O   PHE A 123       0.417  -0.729  20.268  1.00  0.670          O  
ATOM   1749  CB  PHE A 123       3.030  -1.393  21.399  1.00  1.270          C  
ATOM   1750  CG  PHE A 123       4.234  -2.197  21.765  1.00  1.270          C  
ATOM   1751  CD1 PHE A 123       4.607  -3.290  20.976  1.00  1.270          C  
ATOM   1752  CD2 PHE A 123       5.033  -1.851  22.838  1.00  1.270          C  
ATOM   1753  CE1 PHE A 123       5.740  -4.014  21.259  1.00  1.270          C  
ATOM   1754  CE2 PHE A 123       6.173  -2.580  23.124  1.00  1.270          C  
ATOM   1755  CZ  PHE A 123       6.525  -3.662  22.332  1.00  1.270          C  
ATOM   1756  H   PHE A 123       1.552  -3.465  20.890  1.00  1.030          H  
ATOM   1757  HA  PHE A 123       1.733  -1.552  23.146  1.00  1.120          H  
ATOM   1758 1HB  PHE A 123       2.890  -1.483  20.335  1.00  1.530          H  
ATOM   1759 2HB  PHE A 123       3.266  -0.358  21.604  1.00  1.530          H  
ATOM   1760  HD1 PHE A 123       3.997  -3.569  20.122  1.00  1.530          H  
ATOM   1761  HD2 PHE A 123       4.766  -0.992  23.455  1.00  1.530          H  
ATOM   1762  HE1 PHE A 123       6.017  -4.862  20.629  1.00  1.530          H  
ATOM   1763  HE2 PHE A 123       6.800  -2.300  23.973  1.00  1.530          H  
ATOM   1764  HZ  PHE A 123       7.425  -4.231  22.558  1.00  1.530          H  
ATOM   1765  N   LYS A 124       0.386   0.405  22.206  1.00  0.860          N  
ATOM   1766  CA  LYS A 124      -0.465   1.436  21.611  1.00  0.820          C  
ATOM   1767  C   LYS A 124       0.331   2.683  21.274  1.00  0.830          C  
ATOM   1768  O   LYS A 124       0.805   3.375  22.178  1.00  0.870          O  
ATOM   1769  CB  LYS A 124      -1.592   1.857  22.558  1.00  1.160          C  
ATOM   1770  CG  LYS A 124      -2.625   2.795  21.931  1.00  1.160          C  
ATOM   1771  CD  LYS A 124      -3.735   3.147  22.920  1.00  1.160          C  
ATOM   1772  CE  LYS A 124      -4.839   3.961  22.251  1.00  1.160          C  
ATOM   1773  NZ  LYS A 124      -5.904   4.369  23.218  1.00  1.160          N  
ATOM   1774  H   LYS A 124       0.674   0.468  23.173  1.00  1.030          H  
ATOM   1775  HA  LYS A 124      -0.898   1.054  20.685  1.00  0.980          H  
ATOM   1776 1HB  LYS A 124      -2.093   1.014  22.949  1.00  1.400          H  
ATOM   1777 2HB  LYS A 124      -1.162   2.383  23.407  1.00  1.400          H  
ATOM   1778 1HG  LYS A 124      -2.140   3.721  21.600  1.00  1.400          H  
ATOM   1779 2HG  LYS A 124      -3.061   2.305  21.062  1.00  1.400          H  
ATOM   1780 1HD  LYS A 124      -4.157   2.238  23.344  1.00  1.400          H  
ATOM   1781 2HD  LYS A 124      -3.308   3.739  23.729  1.00  1.400          H  
ATOM   1782 1HE  LYS A 124      -4.411   4.845  21.801  1.00  1.400          H  
ATOM   1783 2HE  LYS A 124      -5.295   3.357  21.467  1.00  1.400          H  
ATOM   1784 1HZ  LYS A 124      -6.614   4.901  22.730  1.00  1.400          H  
ATOM   1785 2HZ  LYS A 124      -6.325   3.549  23.632  1.00  1.400          H  
ATOM   1786 3HZ  LYS A 124      -5.496   4.942  23.945  1.00  1.400          H  
ATOM   1787  N   PHE A 125       0.459   3.006  19.998  1.00  0.940          N  
ATOM   1788  CA  PHE A 125       1.178   4.214  19.639  1.00  1.100          C  
ATOM   1789  C   PHE A 125       0.195   5.278  19.202  1.00  1.060          C  
ATOM   1790  O   PHE A 125      -0.477   5.166  18.166  1.00  1.000          O  
ATOM   1791  CB  PHE A 125       2.242   3.951  18.585  1.00  1.480          C  
ATOM   1792  CG  PHE A 125       3.440   3.178  19.108  1.00  1.480          C  
ATOM   1793  CD1 PHE A 125       3.417   1.821  19.212  1.00  1.480          C  
ATOM   1794  CD2 PHE A 125       4.600   3.837  19.472  1.00  1.480          C  
ATOM   1795  CE1 PHE A 125       4.523   1.121  19.655  1.00  1.480          C  
ATOM   1796  CE2 PHE A 125       5.700   3.152  19.927  1.00  1.480          C  
ATOM   1797  CZ  PHE A 125       5.659   1.784  20.018  1.00  1.480          C  
ATOM   1798  H   PHE A 125       0.075   2.418  19.251  1.00  1.130          H  
ATOM   1799  HA  PHE A 125       1.697   4.590  20.523  1.00  1.320          H  
ATOM   1800 1HB  PHE A 125       1.796   3.380  17.772  1.00  1.770          H  
ATOM   1801 2HB  PHE A 125       2.588   4.896  18.172  1.00  1.770          H  
ATOM   1802  HD1 PHE A 125       2.513   1.312  18.942  1.00  1.770          H  
ATOM   1803  HD2 PHE A 125       4.638   4.910  19.402  1.00  1.770          H  
ATOM   1804  HE1 PHE A 125       4.504   0.044  19.709  1.00  1.770          H  
ATOM   1805  HE2 PHE A 125       6.606   3.693  20.208  1.00  1.770          H  
ATOM   1806  HZ  PHE A 125       6.529   1.229  20.368  1.00  1.770          H  
ATOM   1807  N   ASN A 126       0.110   6.316  20.014  1.00  1.250          N  
ATOM   1808  CA  ASN A 126      -0.822   7.411  19.817  1.00  1.410          C  
ATOM   1809  C   ASN A 126      -0.255   8.327  18.767  1.00  1.600          C  
ATOM   1810  O   ASN A 126       0.841   8.071  18.277  1.00  2.280          O  
ATOM   1811  CB  ASN A 126      -1.029   8.145  21.121  1.00  1.910          C  
ATOM   1812  CG  ASN A 126      -1.751   7.314  22.132  1.00  1.910          C  
ATOM   1813  OD1 ASN A 126      -2.820   6.763  21.861  1.00  1.910          O  
ATOM   1814  ND2 ASN A 126      -1.181   7.204  23.302  1.00  1.910          N  
ATOM   1815  H   ASN A 126       0.708   6.324  20.833  1.00  1.500          H  
ATOM   1816  HA  ASN A 126      -1.774   7.013  19.449  1.00  1.690          H  
ATOM   1817 1HB  ASN A 126      -0.060   8.437  21.527  1.00  2.290          H  
ATOM   1818 2HB  ASN A 126      -1.597   9.055  20.948  1.00  2.290          H  
ATOM   1819 1HD2 ASN A 126      -1.613   6.657  24.019  1.00  2.290          H  
ATOM   1820 2HD2 ASN A 126      -0.313   7.665  23.487  1.00  2.290          H  
ATOM   1821  N   ARG A 127      -0.972   9.391  18.421  1.00  1.350          N  
ATOM   1822  CA  ARG A 127      -0.471  10.288  17.399  1.00  1.560          C  
ATOM   1823  C   ARG A 127       0.964  10.707  17.762  1.00  2.080          C  
ATOM   1824  O   ARG A 127       1.167  11.249  18.850  1.00  2.430          O  
ATOM   1825  CB  ARG A 127      -1.369  11.517  17.323  1.00  2.100          C  
ATOM   1826  CG  ARG A 127      -1.049  12.548  16.235  1.00  2.100          C  
ATOM   1827  CD  ARG A 127      -2.120  13.609  16.198  1.00  2.100          C  
ATOM   1828  NE  ARG A 127      -1.923  14.597  15.124  1.00  2.100          N  
ATOM   1829  CZ  ARG A 127      -2.804  15.587  14.812  1.00  2.100          C  
ATOM   1830  NH1 ARG A 127      -3.924  15.711  15.512  1.00  2.100          N  
ATOM   1831  NH2 ARG A 127      -2.573  16.441  13.814  1.00  2.100          N  
ATOM   1832  H   ARG A 127      -1.871   9.558  18.849  1.00  1.620          H  
ATOM   1833  HA  ARG A 127      -0.549   9.783  16.443  1.00  1.870          H  
ATOM   1834 1HB  ARG A 127      -2.393  11.190  17.151  1.00  2.520          H  
ATOM   1835 2HB  ARG A 127      -1.347  12.037  18.279  1.00  2.520          H  
ATOM   1836 1HG  ARG A 127      -0.090  13.030  16.455  1.00  2.520          H  
ATOM   1837 2HG  ARG A 127      -0.989  12.074  15.258  1.00  2.520          H  
ATOM   1838 1HD  ARG A 127      -3.081  13.120  16.041  1.00  2.520          H  
ATOM   1839 2HD  ARG A 127      -2.124  14.133  17.151  1.00  2.520          H  
ATOM   1840  HE  ARG A 127      -1.053  14.528  14.582  1.00  2.520          H  
ATOM   1841 1HH1 ARG A 127      -4.121  15.078  16.272  1.00  2.520          H  
ATOM   1842 2HH1 ARG A 127      -4.584  16.443  15.288  1.00  2.520          H  
ATOM   1843 1HH2 ARG A 127      -1.730  16.382  13.220  1.00  2.520          H  
ATOM   1844 2HH2 ARG A 127      -3.243  17.162  13.610  1.00  2.520          H  
ATOM   1845  N   PRO A 128       1.955  10.488  16.881  1.00  2.600          N  
ATOM   1846  CA  PRO A 128       3.351  10.832  17.048  1.00  3.420          C  
ATOM   1847  C   PRO A 128       3.636  12.284  17.313  1.00  3.620          C  
ATOM   1848  O   PRO A 128       2.927  13.167  16.834  1.00  3.600          O  
ATOM   1849  CB  PRO A 128       3.976  10.372  15.747  1.00  5.130          C  
ATOM   1850  CG  PRO A 128       3.091   9.250  15.292  1.00  5.130          C  
ATOM   1851  CD  PRO A 128       1.701   9.644  15.716  1.00  5.130          C  
ATOM   1852  HA  PRO A 128       3.716  10.240  17.866  1.00  4.100          H  
ATOM   1853 1HB  PRO A 128       4.036  11.200  15.049  1.00  6.160          H  
ATOM   1854 2HB  PRO A 128       5.005  10.077  15.943  1.00  6.160          H  
ATOM   1855 1HG  PRO A 128       3.190   9.079  14.211  1.00  6.160          H  
ATOM   1856 2HG  PRO A 128       3.400   8.317  15.787  1.00  6.160          H  
ATOM   1857 1HD  PRO A 128       1.141  10.192  14.975  1.00  6.160          H  
ATOM   1858 2HD  PRO A 128       1.206   8.706  15.990  1.00  6.160          H  
ATOM   1859  N   ILE A 129       4.684  12.502  18.099  1.00  3.890          N  
ATOM   1860  CA  ILE A 129       5.163  13.804  18.505  1.00  3.890          C  
ATOM   1861  C   ILE A 129       6.670  13.883  18.293  1.00  3.890          C  
ATOM   1862  O   ILE A 129       7.158  14.655  17.464  1.00  3.890          O  
ATOM   1863  OXT ILE A 129       7.409  13.125  18.935  1.00  5.830          O  
ATOM   1864  CB  ILE A 129       4.870  14.050  19.998  1.00  5.250          C  
ATOM   1865  CG1 ILE A 129       3.343  13.951  20.261  1.00  5.250          C  
ATOM   1866  CG2 ILE A 129       5.436  15.415  20.402  1.00  5.250          C  
ATOM   1867  CD1 ILE A 129       2.946  13.958  21.721  1.00  5.250          C  
ATOM   1868  H   ILE A 129       5.212  11.696  18.421  1.00  4.670          H  
ATOM   1869  HA  ILE A 129       4.677  14.568  17.900  1.00  4.670          H  
ATOM   1870  HB  ILE A 129       5.350  13.275  20.590  1.00  6.300          H  
ATOM   1871 1HG1 ILE A 129       2.845  14.771  19.750  1.00  6.300          H  
ATOM   1872 2HG1 ILE A 129       2.974  13.016  19.850  1.00  6.300          H  
ATOM   1873 1HG2 ILE A 129       5.262  15.603  21.452  1.00  6.300          H  
ATOM   1874 2HG2 ILE A 129       6.510  15.438  20.218  1.00  6.300          H  
ATOM   1875 3HG2 ILE A 129       4.955  16.192  19.809  1.00  6.300          H  
ATOM   1876 1HD1 ILE A 129       1.862  13.865  21.793  1.00  6.300          H  
ATOM   1877 2HD1 ILE A 129       3.416  13.115  22.228  1.00  6.300          H  
ATOM   1878 3HD1 ILE A 129       3.252  14.881  22.195  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 -659.111 75.4277 458.121 -34.2127 11.3505 24.7801 254.925 -267.425 -0.97863 -7.10282 -222.223 -41.1064 -63.392 -29.0496 -24.2421 -9.73629 0 6.41441 7.52819 42.1761 109.082 -32.1988 24.3673 -7.53456 -6.88775 97.8144 -293.213
GLY:NtermProteinFull_1 -2.2852 0.18899 2.19226 -0.00126 0 0 0.9502 -1.26522 -0 -0 -2.77724 0.18148 0 0 0 0 0 0.0197 0 0 0 0 0 0.83697 0 0.0581 -1.90123
GLN_2 -6.0438 0.6356 4.83886 -0.6024 0.06861 0.57423 1.80522 -2.19006 -0 -0 -2.7331 -0.38299 0 0 -0.8829 0 0 -0.02353 0.01203 0 2.89761 0.01187 0 -0.18838 -0.16609 0.21647 -2.15275
VAL_3 -2.70635 0.20269 2.35116 -0.27252 0.15437 0.0586 1.15609 -1.22998 -0 -0 -0.18122 -0.39731 0 0 0 0 0 -0.0856 0.00184 0.23295 0 -0.71571 0 1.9342 -0.34693 0.23826 0.39454
THR_4 -2.05502 0.09709 1.30033 -0.1678 0.07395 0.06218 0.28526 -0.87688 -0 -0 -0.77505 -0.17244 0 0 0 0 0 -0.08121 0.00327 0.04672 0 0.04403 2.29849 -1.0874 -0.37817 0.16715 -1.21552
VAL_5 -7.0844 1.11085 3.08921 -0.26232 0.1318 0.05037 2.96551 -2.63578 -0 -0 -2.18274 0.11075 0 0 0 0 0 -0.07347 0.07144 0.19889 0 -0.33087 0 1.9342 -0.33647 0.45252 -2.79049
GLU_6 -2.78548 0.25867 2.42662 -0.4386 0.18318 1.36036 0.8778 -1.26569 -0.00416 -0.04239 -0.09112 -3.02577 0 0 0 0 0 -0.2039 0.14204 0 3.67211 -0.22502 0 -2.7348 -0.08529 0.58686 -1.39456
HIS_7 -4.16236 0.61228 2.46284 -0.41344 0.01978 0.50411 1.33346 -1.55046 -0.00416 -0.04239 0.45694 -0.18713 0 0 0 0 0 -0.06224 0.0055 0 1.68692 -0.21003 0 -0.45461 -0.22705 0.31764 0.08561
GLY_8 -1.55698 0.11005 2.08014 -6e-05 0 0 1.08021 -1.04664 -0.01613 -0.13985 -1.37958 -0.38419 0 0 0 0 0 -0.16241 0 0 0 -1.48283 0 0.83697 -0.80013 0.2066 -2.65484
ALA_9 -3.87556 0.50419 2.24147 -0.02072 0 0 1.81448 -1.73903 -0 -0 -1.02903 -0.17825 0 0 0 0 0 0.018 0 0 0 -0.08578 0 1.8394 -0.74123 0.20583 -1.04623
THR_10 -4.62059 0.71771 3.72188 -0.16235 0.05213 0.05834 2.0622 -2.04368 -0.01613 -0.13985 -1.63937 -0.3729 0 0 0 0 0 -0.04585 0.01528 0.2033 0 -0.20567 2.31994 -1.0874 0.03251 1.12033 -0.03018
PRO_11 -7.09495 1.0192 5.30225 -0.0666 1e-05 0.04319 2.88877 -2.38683 -0.02288 -0.1162 -1.83817 0.60857 0 0 0 0 0 0.16696 0.03845 0.13188 0 -0.50997 0 -2.4119 0.5555 1.43238 -2.26033
ASP_12 -5.44266 0.43819 7.35754 -0.09826 0.00247 0.28896 2.89633 -3.16091 -0.02903 -0.22917 -4.38318 -0.67345 0 0 -0.8829 -0.90349 0 0.00247 0.05715 0 2.05791 0.13685 0 -2.3716 0.87161 0.76106 -3.30411
SER_13 -3.80157 0.25332 4.84659 -0.025 4e-05 0.02334 2.24259 -2.24702 -0 -0 -2.37275 -0.15752 0 0 0 0 0 -0.0175 0.00091 0.56897 0 0.15468 0.60074 -0.77834 0.54006 0.4237 0.25524
ASN_14 -7.15467 0.48819 5.68291 -0.18295 0.03022 0.26623 3.25238 -3.20475 -0.0096 -0.09236 -1.80835 -0.32305 0 0 0 0 0 0.1572 0.07945 0 1.56461 0.2167 0 -0.93687 0.01847 0.28886 -1.66736
GLU_15 -7.73392 0.45795 7.93411 -0.22014 0.05457 0.34156 2.93529 -3.7906 -0.04722 -0.35895 -2.61934 -0.63384 0 0 0 0 0 0.13928 0.22951 0 3.1328 -0.20629 0 -2.7348 -0.06391 0.36639 -2.81756
THR_16 -5.54896 0.20207 6.07012 -0.20028 0.10946 0.07165 2.72886 -2.92921 -0.02312 -0.12078 -3.13957 -0.10597 0 0 0 0 0 0.10306 0.00541 0.07316 0 -0.0079 2.28075 -1.0874 -0.0726 0.31094 -1.28031
SER_17 -4.93277 0.29697 6.1307 -0.02967 0 0.06784 2.99793 -2.94296 -0.00969 -0.13745 -2.74957 -0.57269 0 0 0 0 0 0.01489 0.00086 0.68425 0 0.33974 0.67333 -0.77834 0.15113 0.34105 -0.45443
ALA_18 -6.80026 0.57826 3.52364 -0.02119 0 0 2.76478 -2.98681 -0.01796 -0.18352 -2.1069 -0.35455 0 0 0 0 0 0.04384 0 0 0 -0.28922 0 1.8394 -0.08266 0.31921 -3.77392
GLY_19 -4.62384 0.39519 4.37407 -5e-05 0 0 2.47577 -2.51024 -0 -0 -2.41366 -0.41505 0 0 0 0 0 -0.0761 0 0 0 0.23394 0 0.83697 0.36175 0.19506 -1.16619
ARG_20 -5.49312 0.22109 5.65811 -0.4488 0.05195 0.22504 2.8605 -2.90849 -0 -0 -2.58136 0.34524 0 0 0 0 0 0.04459 0.05651 2.07322 0 -0.13623 0 -1.2888 0.30433 0.16012 -0.85611
GLY_21 -4.67211 0.30349 4.83142 -5e-05 0 0 2.65986 -2.69093 -0.0078 -0.05855 -3.20644 -0.42986 0 0 0 0 0 -0.07248 0 0 0 0.19865 0 0.83697 0.31164 0.20455 -1.79166
LEU_22 -10.9236 2.40085 2.93834 -0.49134 0.20009 0.117 3.16365 -3.19954 -0 -0 -2.53064 0.23283 0 0 0 0 0 0.0241 0.0893 0.3568 0 -0.27016 0 0.18072 0.40699 0.70989 -6.5947
ALA_23 -4.18068 0.27149 4.36601 -0.02044 0 0 2.30928 -2.52322 -0 -0 -1.87514 -0.35426 0 0 0 0 0 -0.03762 0 0 0 -0.16851 0 1.8394 -0.29405 0.74702 0.07928
ASN_24 -3.41684 0.21859 4.06438 -0.18148 0.02122 0.2655 1.73869 -2.05594 -0.00366 -0.0654 -1.22489 -0.31544 0 0 0 0 0 -0.02368 0.02167 0 1.44821 0.14769 0 -0.93687 -0.15966 0.34079 -0.11713
ALA_25 -4.10258 0.29444 2.10001 -0.02766 0.00423 0 1.91372 -1.81485 -0 -0 -1.13564 -0.43711 0 0 0 0 0 -0.02046 0 0 0 0.01315 0 1.8394 -0.29178 0.40593 -1.25921
GLY_26 -1.81824 0.13969 2.20834 -5e-05 0 0 0.903 -1.16192 -0 -0 -1.20464 -0.33271 0 0 0 0 0 -0.19291 0 0 0 -1.53256 0 0.83697 -0.34915 0.52034 -1.98384
TYR_27 -8.51466 1.32273 2.71373 -0.58442 0.14132 0.30923 1.93939 -2.34561 -0 -0 -1.55061 -0.08151 0 0 0 0 0 0.01664 0.11837 0 2.16586 -0.36055 0 1.2797 -0.17056 0.76895 -2.83199
ASP_28 -2.60511 0.20133 2.98596 -0.2063 0.04794 0.65486 1.2739 -1.32419 -0.02179 -0.12824 -1.18156 -1.29103 0 0 0 0 0 -0.01463 0.00923 0 1.93479 -0.78265 0 -2.3716 -0.28851 0.65879 -2.44883
VAL_29 -5.785 0.90508 0.37392 -0.28018 0.23568 0.0607 0.74523 -1.45465 -0 -0 -0.2463 -0.34279 0 0 0 0 0 0.00569 0.08602 0.2675 0 -0.75115 0 1.9342 -0.39436 0.56281 -4.07759
SER_30 -2.89569 0.19589 3.26218 -0.02581 0 0.04507 2.13828 -1.59436 -0.02105 -0.09282 -2.75268 -1.0178 0 0 0 0 0 0.07168 0.03081 1.56154 0 0.06693 0.60725 -0.77834 -0.13511 0.47177 -0.86227
HIS_31 -4.53822 0.30143 2.73021 -0.6071 0.32445 0.67655 0.52261 -1.511 -0.00234 -0.01717 -0.31573 -0.38684 0 0 0 0 0 0.10794 0.01448 0 4.22726 -0.74971 0 -0.45461 0.82361 0.27826 1.42408
GLN_32 -3.26622 0.50298 3.20174 -0.72094 0.15239 0.54899 1.16573 -1.37944 -0.00605 -0.02572 -1.71917 -0.41394 0 0 -1.57437 0 0 -0.07849 0.19264 0 2.6961 0.2222 0 -0.18838 1.08278 1.01841 1.41124
PRO_33 -3.23137 0.62398 2.38171 -0.18935 0.00239 0.1327 0.97236 -1.02255 -0 -0 -1.90674 0.13038 0 0 -0.94954 0 0 0.01279 0.00391 0.3959 0 -0.94265 0 -2.4119 0.19991 1.00835 -4.78974
THR_34 -5.86741 0.73497 4.85948 -0.22924 0.23028 0.09547 3.1577 -2.52969 -0.0098 -0.03714 -1.75729 -0.92887 0 0 -0.31806 0 0 -0.01414 0.03888 2.18366 0 -0.17087 2.27598 -1.0874 -0.1686 0.40639 0.8643
ALA_35 -2.30155 0.11645 1.80611 -0.02357 0 0 0.73824 -1.05245 -0 -0 0.53615 -0.36807 0 0 0 0 0 -0.09492 0 0 0 -0.29974 0 1.8394 -0.42919 0.32397 0.79083
SER_36 -4.25004 0.32154 4.35373 -0.02902 0.02046 0.02927 2.16885 -2.15621 -0 -0 -2.55473 -0.15653 0 0 -1.13153 0 0 -0.03968 0.03558 0.72693 0 -0.14486 0.7665 -0.77834 -0.53134 0.25856 -3.09087
GLN_37 -3.20285 0.44121 3.64173 -0.60806 0.09733 0.59731 1.46645 -1.75259 -0.02279 -0.15379 -0.70061 -0.45107 0 0 0 0 0 -0.10869 0.00883 0 2.27227 0.29189 0 -0.18838 0.94175 0.34032 2.91026
GLN_38 -3.59544 0.37671 3.65399 -0.28956 0.05941 0.24805 1.85336 -1.56797 -0 -0 -2.80583 -0.62796 0 0 0 -0.90349 0 -0.06427 0.00666 0 2.81951 -0.19683 0 -0.18838 0.80195 0.36396 -0.05614
GLY_39 -2.44552 0.12422 2.70443 -0.00019 0 0 1.57004 -1.47526 -0.02279 -0.15379 -2.34574 -0.16826 0 0 0 0 0 -0.09521 0 0 0 -1.05594 0 0.83697 -0.24701 0.41461 -2.35944
VAL_40 -2.87392 0.34953 2.42594 -0.27873 0.16661 0.05892 0.96386 -1.43782 -0 -0 -0.21134 -0.3224 0 0 0 0 0 0.0745 0.0007 0.10466 0 -0.47847 0 1.9342 0.20936 0.29271 0.97831
ASP_41 -1.83307 0.13411 2.21251 -0.11117 0.0129 0.31652 0.77635 -1.06464 -0 -0 -0.5254 -0.35927 0 0 -0.81347 0 0 -0.02091 0.00221 0 2.07674 0.02386 0 -2.3716 -0.12613 0.15931 -1.51115
GLY_42 -1.81649 0.11772 2.42877 -5e-05 0 0 0.95471 -1.13853 -0.01492 -0.15778 -0.35773 -0.3869 0 0 0 0 0 -0.18223 0 0 0 -1.43968 0 0.83697 -0.84662 0.29771 -1.70504
VAL_43 -4.73377 0.64453 2.3505 -0.27658 0.14035 0.05654 1.65504 -1.76935 -0 -0 -0.35158 0.21152 0 0 0 0 0 -0.01714 0.06971 0.13205 0 -0.19931 0 1.9342 -0.82623 0.48083 -0.49869
ARG_44 -3.38243 0.3022 2.57239 -0.44385 0.05599 0.2442 1.36606 -1.28436 -0.01483 -0.15733 0.24878 0.20745 0 0 0 0 0 0.03878 0.08665 2.03642 0 -0.11263 0 -1.2888 -0.25868 0.53822 0.75422
THR_45 -3.85179 0.16135 3.51994 -0.10719 0.05119 0.08204 1.23574 -1.70087 -0.00053 -0.00313 -1.29093 -0.65026 0 0 -0.62482 0 0 0.52081 0.00013 0.10167 0 -0.43375 2.33383 -1.0874 -0.24342 0.65231 -1.33508
ALA_46 -3.20521 0.29854 2.07037 -0.02427 7e-05 0 0.32519 -1.51433 -0.01874 -0.11495 0.0313 -0.29944 0 0 0 0 0 0.05727 0 0 0 0.05406 0 1.8394 -0.35848 0.91389 0.05465
ASP_47 -3.46849 0.49339 4.18156 -0.1328 0.12459 0.42297 1.06014 -1.87164 -0.02633 -0.15701 0.19063 -0.48372 0 0 0 0 0 7.83612 0.0514 0 2.93022 -0.55235 0 -2.3716 -0.20166 13.4521 21.4775
LEU_48 -8.39463 1.45692 2.61087 -0.44709 0.19471 0.07262 2.51664 -2.67122 -0.00028 -0.00081 -1.70454 0.18489 0 0 0 0 0 0.05962 0.14269 1.01359 0 -0.05511 0 0.18072 0.18089 13.7889 9.12933
SER_49 -4.12531 0.38264 4.02819 -0.03584 0.00095 0.06782 2.60797 -2.12506 -0.0046 -0.01355 -2.33711 -0.67159 0 0 0 0 0 -0.05466 0.03705 0.36267 0 0.40624 0.60082 -0.77834 0.72656 1.01573 0.0906
VAL_50 -7.56516 0.99403 0.99848 -0.26359 0.15479 0.05107 2.44215 -2.13421 -0.00028 -0.00081 -3.05007 -0.07988 0 0 0 0 0 -0.05413 0.10307 0.24326 0 -0.64319 0 1.9342 0.24811 0.38225 -6.23992
LYS_51 -2.73189 0.20245 2.78652 -0.3655 0.04299 0.16799 1.2416 -1.27024 -0.01119 -0.07393 -1.15333 0.14141 0 0 0 0 0 -0.11707 0.00203 1.53477 0 -0.02231 0 -1.5107 -0.37039 0.34471 -1.16204
GLY_52 -1.25369 0.10238 1.1197 -7e-05 0 0 0.25219 -0.65029 -0 -0 0.20663 -0.37054 0 0 0 0 0 -0.1505 0 0 0 -1.5208 0 0.83697 -0.49088 0.14299 -1.7759
VAL_53 -6.28622 1.3236 2.26557 -0.23996 0.19589 0.03763 2.71415 -2.10523 -0 -0 -1.93642 -0.08283 0 0 0 0 0 0.23672 0.16995 1.11799 0 -0.40517 0 1.9342 -0.00598 0.57811 -0.48798
GLY_54 -3.23361 0.3392 3.09606 -8e-05 0 0 1.70553 -1.70623 -0 -0 -0.8985 -0.37556 0 0 0 0 0 -0.04121 0 0 0 -0.8617 0 0.83697 1.02905 0.89887 0.7888
GLN_55 -4.87752 0.32326 3.92409 -0.66904 0.11048 0.71402 2.51555 -2.2641 -0.03153 -0.15258 -2.68511 -0.88824 0 0 0 0 0 0.03688 0.10394 0 2.59326 -0.08365 0 -0.18838 1.15443 0.67606 0.31182
VAL_56 -7.89154 1.01338 2.37714 -0.28482 0.26554 0.05876 2.09532 -2.56104 -0 -0 -2.286 -0.13908 0 0 0 0 0 -0.00729 0.00021 0.27069 0 -0.72168 0 1.9342 0.23138 0.84947 -4.79537
ASP_57 -5.12686 0.43844 6.37158 -0.11388 0.00723 0.33819 3.58558 -2.89074 -0.03119 -0.18618 -5.83747 -1.28612 0 0 -0.75939 -0.64247 0 0.05579 0.00842 0 4.16256 0.20069 0 -2.3716 -0.14203 0.80946 -3.41
VAL_58 -6.74024 0.56371 1.95509 -0.26318 0.14268 0.05467 1.31727 -1.96931 -0.03354 -0.24788 -1.7749 -0.37409 0 0 -0.75939 0 0 -0.0799 0.02377 0.23438 0 -0.75811 0 1.9342 -0.14216 0.43573 -6.48122
TYR_59 -10.521 1.19602 3.97356 -0.97079 0.10456 0.22084 2.95309 -2.69504 -0.01912 -0.19637 -2.25117 -0.40541 0 0 0 -0.67479 0 -0.03331 0.09841 0 2.54638 0.02017 0.0002 1.2797 -0.24024 0.5426 -5.07168
THR_60 -4.52643 0.69102 1.36641 -0.18097 0.11891 0.15028 0.54933 -1.29594 -0.02134 -0.23656 0.20747 -2.20576 0 0 0 0 0 0.00428 0.05602 1.24762 0 0.23046 2.27014 -1.0874 0.27561 1.19857 -1.18825
PRO_61 -6.25341 0.69867 2.90432 -0.19664 0.00311 0.14079 1.29767 -1.3486 -3e-05 -0.00011 -0.04801 0.00997 0 0 0 0 0 0.09003 0.02715 0.48856 0 -0.87821 0 -2.4119 0.0713 1.11065 -4.29466
VAL_62 -3.59418 0.45688 1.49899 -0.32845 0.37024 0.07951 0.56106 -1.12258 -0.01254 -0.11296 0.027 -0.94031 0 0 0 0 0 0.11652 0 0.31648 0 0.56145 0 1.9342 0.76098 0.45979 1.03209
ASN_63 -4.1596 0.30886 3.77947 -0.18735 0.00297 0.25625 2.11539 -1.88986 -0.01816 -0.18659 -2.02451 -0.90542 0 0 -1.62826 0 0 0.00659 0.1414 0 3.28489 0.28973 0 -0.93687 1.25188 0.42242 -0.07677
THR_64 -4.10162 0.39569 1.7401 -0.12836 0.07685 0.07542 0.91564 -1.36947 -0 -0 -0.2928 -0.88012 0 0 0 0 0 -0.05392 0.00179 0.07839 0 -0.56813 2.26505 -1.0874 0.07161 0.37724 -2.48404
ASN_65 -5.20908 0.66878 5.32387 -0.32284 0.10826 0.56919 3.67247 -2.56113 -0 -0 -3.16337 -0.66983 0 0 -1.88676 0 0 0.06945 0.02574 0 1.92026 -0.45995 0 -0.93687 -0.39459 0.94779 -2.29859
PRO_66 -5.82177 0.89569 2.93709 -0.08865 0.00011 0.0551 1.73869 -1.57433 -0 -0 -1.03275 0.7119 0 0 0 0 0 -0.17326 0.00983 0.60769 0 -0.47443 0 -2.4119 -0.43381 1.1054 -3.9494
ASN_67 -5.45928 0.32248 5.74855 -0.17859 0.02138 0.26503 2.10857 -2.67574 -0.013 -0.16091 -1.77582 -0.27445 0 0 -0.83043 0 0 -0.04608 0.07626 0 1.54801 0.18352 0 -0.93687 -0.15092 0.39567 -1.83263
SER_68 -4.96321 0.16607 5.95856 -0.02391 0 0.02152 2.41287 -2.74738 -0.0187 -0.2222 -1.88914 -0.20698 0 0 0 0 0 0.00882 0.00336 0.5365 0 0.2043 0.60359 -0.77834 0.0643 0.30079 -0.56916
ILE_69 -10.0864 1.35687 4.34756 -0.51828 0.40412 0.10445 2.72009 -3.2572 -0 -0 -1.57984 -0.04123 0 0 0 0 0 0.02852 0.0649 0.58137 0 -0.44671 0 0.73287 -0.00879 0.67429 -4.92341
VAL_70 -8.21438 1.05893 4.78671 -0.32294 0.25842 0.07412 2.7929 -3.05125 -0 -0 -1.89278 -0.14705 0 0 0 0 0 -0.02523 0.05016 0.0771 0 -0.22473 0 1.9342 -0.04616 0.78389 -2.10807
ARG_71 -5.21046 0.23814 6.12421 -0.74401 0.10625 0.48563 2.15279 -2.90885 -4e-05 -0.00092 -1.82073 0.35065 0 0 0 0 0 0.00218 0.03143 1.4543 0 -0.1273 0 -1.2888 -0.24224 0.48384 -0.91393
ASN_72 -5.14798 0.40854 5.37063 -0.17316 0.01219 0.25253 2.48604 -2.68555 -0 -0 -1.91016 -0.31697 0 0 0 -0.67479 0 0.04766 0.04752 0 1.42054 0.38439 0 -0.93687 -0.15938 0.43195 -1.14287
ILE_73 -9.21338 0.74448 3.31226 -0.50604 0.38133 0.10275 2.99062 -2.84769 -0 -0 -2.73417 -0.02363 0 0 0 0 0 -0.06526 0.05796 0.50795 0 -0.45345 0 0.73287 0.06974 0.51236 -6.43131
GLU_74 -6.54656 0.4014 7.97619 -0.19559 0.02272 0.2422 3.88345 -3.54955 -4e-05 -0.00092 -4.55556 -0.54494 0 0 0 -0.89678 0 0.09952 0.03829 0 3.02077 -0.27851 0 -2.7348 -0.29131 0.58835 -3.32166
GLY_75 -2.64082 0.20641 3.81609 -4e-05 0 0 1.37645 -1.80054 -0.0037 -0.05177 -1.22685 -0.42301 0 0 0 0 0 0.02775 0 0 0 0.14846 0 0.83697 0.33165 0.41212 1.00916
LYS_76 -6.5228 0.34392 7.85707 -0.35875 0.03437 0.17289 3.2629 -3.33859 -0.04221 -0.25507 -4.47515 0.21102 0 0 0 -0.64247 0 -0.01978 0.75972 2.49373 0 -0.06424 0 -1.5107 0.48162 0.37199 -1.24055
PHE_77 -10.1589 2.19648 4.15874 -1.10328 0.15026 0.39373 3.23329 -3.30949 -0 -0 -1.99437 0.0337 0 0 0 0 0 -0.0019 0.39346 0 1.98066 -0.22758 0 1.0402 -0.22512 1.1437 -2.29642
ASP_78 -3.26691 0.13527 4.24016 -0.11182 0.01113 0.34627 1.30987 -1.94087 -0 -0 -1.22774 -0.51149 0 0 0 0 0 -0.15439 0.04295 0 1.80016 0.01272 0 -2.3716 -0.06253 1.14669 -0.60214
GLN_79 -2.62742 0.3479 3.02503 -0.67557 0.11365 0.76267 1.32344 -1.43461 -0.0037 -0.05177 -1.37615 -0.74776 0 0 0 0 0 0.09769 0.07416 0 2.32786 -0.04599 0 -0.18838 -0.12552 0.45032 1.24587
ALA_80 -4.02555 0.27594 2.79224 -0.01882 0 0 2.83058 -2.00699 -0 -0 -0.87891 -0.31943 0 0 -0.56112 0 0 -0.01784 0 0 0 -0.29031 0 1.8394 0.01854 0.3527 -0.00957
ASN_81 -5.1391 0.64178 4.18961 -0.18277 0.03916 0.29744 2.25313 -2.15536 -0.00804 -0.02595 -1.95056 -0.40805 0 0 0 0 0 -0.03069 0 0 2.03799 -0.3912 0 -0.93687 -0.24762 0.35582 -1.66126
GLY_82 -4.67001 0.616 2.84593 -0.00162 0 0 2.01592 -2.05605 -0.00455 -0.01624 -1.59916 -0.34557 0 0 0 0 0 -0.05812 0 0 0 -1.44632 0 0.83697 0.11307 0.3483 -3.42142
VAL_83 -8.34035 1.01431 2.43007 -0.26168 0.14345 0.05428 2.42528 -2.58127 -0.00543 -0.01651 -2.3043 -0.22878 0 0 0 0 0 0.0103 0.09541 0.42147 0 -0.61144 0 1.9342 0.38593 0.50324 -4.93181
ILE_84 -9.69401 2.07352 1.88187 -0.51814 0.45491 0.11786 2.86231 -2.48202 -0.00114 -0.00303 -2.69445 0.04252 0 0 0 0 0 -0.05222 0.71402 0.43018 0 -0.75355 0 0.73287 -0.3902 0.83482 -6.44386
VAL_85 -7.27252 0.47249 2.03872 -0.2842 0.19359 0.06266 2.6202 -2.15964 -0.00543 -0.01651 -2.70365 -0.32151 0 0 0 0 0 -0.05062 0.01022 0.14048 0 -0.47077 0 1.9342 -0.43184 0.73547 -5.50865
GLN_86 -8.00227 0.86563 6.45995 -0.62431 0.11486 0.60861 2.73163 -3.27461 -0.00443 -0.049 -2.66203 -0.25036 0 0 0 -0.36051 0 -0.05917 0.00875 0 4.54827 0.14918 0 -0.18838 0.12247 0.66847 0.80275
ALA_87 -3.93408 0.65755 3.33266 -0.02773 0.00504 0 2.30816 -2.03912 -0 -0 -1.59878 -0.43304 0 0 0 0 0 -0.04294 0 0 0 -0.03625 0 1.8394 0.1904 0.63663 0.85791
ASP_88 -2.90231 0.40777 4.46158 -0.1119 0.00225 0.33454 1.64911 -1.85714 -0 -0 -2.26726 -0.67611 0 0 0 -0.58418 0 -0.12391 0.13658 0 1.74327 -0.01819 0 -2.3716 -0.19729 0.41978 -1.955
LEU_89 -6.19665 0.7543 2.28211 -0.52784 0.2 0.16518 1.49306 -1.76686 -3e-05 -0.00011 -0.88274 0.08614 0 0 0 0 0 0.03881 0.02141 0.17335 0 -0.1016 0 0.18072 -0.37869 0.60254 -3.8569
SER_90 -4.18588 0.21773 4.25754 -0.02672 0 0.04897 2.82989 -2.11143 -0 -0 -1.5128 -1.16474 0 0 -1.50037 0 0 0.00061 0.00971 1.0885 0 -0.41226 0.97304 -0.77834 -0.32158 0.7715 -1.81663
ASN_91 -1.80673 0.09635 1.40601 -0.197 0.03755 0.31602 0.49473 -0.8132 -0 -0 0.0771 -0.42569 0 0 0 0 0 -0.02755 0.03175 0 1.93099 -0.39371 0 -0.93687 -0.43169 0.45379 -0.18816
ALA_92 -4.08757 0.5618 1.89654 -0.02428 0 0 1.66093 -1.65346 -0.00344 -0.03624 -0.79289 -0.20972 0 0 -0.92843 0 0 -0.03396 0 0 0 -0.14558 0 1.8394 -0.82817 0.22468 -2.56041
ASP_93 -3.99951 0.34434 5.13388 -0.2437 0.09636 0.80565 3.30376 -2.38423 -0 -0 -3.7583 -1.08163 0 0 -0.67353 0 0 -0.05506 0.04731 0 1.95169 -0.84664 0 -2.3716 -0.61311 0.50201 -3.84231
MET_94 -7.42357 0.60079 4.25844 -0.78801 0.33475 0.4589 2.32366 -2.45032 -0 -0 -1.02303 -0.18558 0 0 0 0 0 -0.01644 0.19256 2.95048 0 0.11838 0 0.60916 -0.19903 0.59038 0.35151
ALA_95 -3.61561 0.34893 3.79599 -0.02263 0 0 2.20781 -2.10667 -0 -0 -2.8208 -0.38692 0 0 -0.67353 0 0 -0.03948 0 0 0 0.04441 0 1.8394 -0.09871 0.3888 -1.13902
SER_96 -4.0236 0.20812 4.82785 -0.02477 0 0.02292 2.47681 -2.36416 -0 -0 -2.13567 -0.18591 0 0 0 0 0 0.23501 0.01172 0.59261 0 0.12086 0.60948 -0.77834 -0.11202 0.27989 -0.23921
ILE_97 -9.29911 1.34014 3.20113 -0.4975 0.35515 0.09328 2.50201 -2.80474 -0 -0 -1.07966 0.08363 0 0 0 0 0 -0.03001 0.02083 0.46969 0 -0.48129 0 0.73287 0.03195 0.56785 -4.79377
ALA_98 -6.01905 0.60495 2.92727 -0.02265 0 0 2.15998 -2.52682 -0 -0 -2.17675 -0.34919 0 0 0 0 0 0.01672 0 0 0 -0.20983 0 1.8394 -0.09652 0.60712 -3.24536
ALA_99 -3.93331 0.19386 4.14452 -0.02235 0 0 2.33977 -2.34006 -0 -0 -2.1496 -0.3476 0 0 0 0 0 0.01602 0 0 0 -0.20249 0 1.8394 -0.36321 0.3228 -0.50225
ARG_100 -6.02724 0.29888 5.94051 -0.67996 0.09609 0.41286 2.47693 -2.80676 -0.013 -0.16091 -2.53696 0.19403 0 0 0 0 0 0.06632 0.04372 3.09251 0 -0.07074 0 -1.2888 -0.3651 0.25682 -1.07081
ILE_101 -7.52098 0.84182 2.77514 -0.51484 0.45786 0.10635 1.87356 -2.37237 -0 -0 -0.66674 -0.08083 0 0 0 0 0 -0.0603 0.07042 0.54649 0 -0.4453 0 0.73287 -0.17538 0.40548 -4.02674
TRP_102 -9.00985 1.05217 5.24449 -0.95394 0.0772 0.52872 2.92262 -3.07457 -0 -0 -2.30115 -0.4445 0 0 -0.46805 0 0 -0.0039 0.25384 0 2.34616 -0.37236 0 1.6906 0.10697 0.52935 -1.87619
GLY_103 -2.30276 0.14087 2.73823 -4e-05 0 0 1.23197 -1.3252 -0 -0 -1.15495 -0.37581 0 0 0 0 0 -0.06349 0 0 0 0.37805 0 0.83697 0.57065 0.39756 1.07205
LYS_104 -4.5315 0.50716 6.57981 -0.35511 0.0287 0.18152 3.34332 -2.68293 -0.00885 -0.03533 -3.70228 0.03594 0 0 0 -0.89678 0 -0.07391 0.00698 1.52069 0 -0.00232 0 -1.5107 0.43783 1.07863 -0.07913
PRO_105 -2.83594 0.60527 2.44819 -0.06668 0 0.04188 1.47146 -1.09946 -0 -0 -0.40103 0.59925 0 0 0 0 0 -0.1576 0.05031 0.17034 0 -0.5543 0 -2.4119 0.12713 1.3027 -0.71039
ASN_106 -3.31107 0.29277 3.35713 -0.17996 0.02471 0.27798 1.53062 -1.60765 -0.02205 -0.14135 -0.60473 -0.36526 0 0 0 0 0 -0.07198 0.01202 0 1.59125 0.04557 0 -0.93687 0.09498 0.55936 0.54549
GLY_107 -4.81699 1.24563 4.30957 -5e-05 0 0 2.4984 -2.32554 -0.03984 -0.27463 -3.49401 -0.42542 0 0 0 0 0 -0.09899 0 0 0 0.48473 0 0.83697 -0.0161 0.43709 -1.67919
GLN_108 -5.1997 0.43292 5.58364 -0.26847 0.03363 0.19991 2.72277 -2.543 -0.00885 -0.03533 -2.89926 -0.51505 0 0 -1.68979 0 0 -0.08907 0.01718 0 2.88871 -0.07908 0 -0.18838 -0.13769 0.47478 -1.30011
ASN_109 -3.27312 0.3303 3.40034 -0.19392 0.03518 0.31303 1.42382 -1.6894 -0.02205 -0.14135 -1.10277 -0.5147 0 0 0 -0.80593 0 -0.05963 0.00967 0 2.05349 -0.55714 0 -0.93687 -0.51714 0.32587 -1.92229
PHE_110 -8.23631 0.86917 3.08934 -0.51491 0.327 0.19257 2.04074 -2.33316 -0.0197 -0.14594 -1.97564 -0.09969 0 0 0 0 0 0.14607 0.1383 0 3.74431 -0.18446 0 1.0402 -0.50396 0.68928 -1.73678
ASN_111 -4.4294 1.03834 3.61381 -0.16305 0.00855 0.22327 1.35772 -1.92103 -0 -0 -0.91413 -0.09519 0 0 -0.56112 0 0 0.00163 0.06883 0 1.52013 -0.25157 0 -0.93687 -0.22005 0.89362 -0.7665
THR_112 -5.66336 0.60315 2.53339 -0.16515 0.08359 0.05646 1.41605 -1.91767 -0 -0 -1.89256 0.12785 0 0 0 0 0 0.15655 0.01937 0.10193 0 0.04686 2.28243 -1.0874 -0.15288 0.52158 -2.92981
ILE_113 -8.40643 1.28277 1.47358 -0.43595 0.3424 0.08178 2.58798 -2.16567 -0.00613 -0.01952 -2.35145 0.02931 0 0 0 0 0 0.13281 0.06864 0.40652 0 -0.77249 0 0.73287 -0.31627 0.85655 -6.47871
PHE_114 -10.9953 1.19366 1.27698 -0.63521 0.06986 0.393 2.55909 -2.50152 -0.00732 -0.02224 -2.99493 0.12674 0 0 0 0 0 -0.03368 0.48438 0 2.21252 -0.1373 0 1.0402 -0.22018 1.1485 -7.04274
PHE_115 -10.6 1.67782 1.95501 -0.61468 0.14179 0.33014 2.712 -2.62845 -0.00613 -0.01952 -2.583 0.00411 0 0 0 0 0 -0.07254 0.00489 0 2.33573 -0.19433 0 1.0402 0.06247 0.72098 -5.73356
GLN_116 -8.25737 0.96115 7.33698 -0.34621 0.04543 0.20119 4.01016 -3.59289 -0.05293 -0.43162 -4.61968 -0.2102 0 0 0 -0.94469 0 -0.0697 0.03546 0 3.24777 0.14003 0 -0.18838 0.07213 0.51225 -2.15111
ASN_117 -5.78754 0.43933 5.17746 -0.16097 0.00816 0.21275 2.8378 -2.62114 -0.01303 -0.07295 -2.46591 -0.60283 0 0 -0.99326 0 0 -0.03117 0.00815 0 2.23992 -0.24928 0 -0.93687 -0.05457 0.46728 -2.59868
SER_118 -1.66703 0.1705 1.88007 -0.03007 9e-05 0.04993 0.98431 -0.95289 -0 -0 -0.23584 -1.06739 0 0 -0.99326 0 0 -0.02639 0 0.17762 0 -0.29284 0.60577 -0.77834 -0.39188 0.21678 -2.35085
GLY_119 -1.58042 0.29808 1.86229 -6e-05 0 0 0.82438 -0.92925 -0 -0 0.46667 -0.40192 0 0 0 0 0 -0.12493 0 0 0 0.32562 0 0.83697 -0.37222 0.09977 1.30499
GLY_120 -2.77348 0.13193 2.91033 -5e-05 0 0 0.82695 -1.48362 -0 -0 -0.97188 -0.39785 0 0 0 0 0 -0.18976 0 0 0 -1.44575 0 0.83697 -0.6029 0.1208 -3.03832
GLN_121 -3.79608 0.374 3.99424 -0.64459 0.10152 0.64831 1.63768 -1.97695 -0.02556 -0.14882 -1.83917 -0.50721 0 0 0 0 0 0.16015 0.00088 0 2.3233 -0.06222 0 -0.18838 -0.71788 0.14826 -0.51852
ILE_122 -8.54542 1.54682 1.28447 -0.4918 0.45339 0.1002 1.00427 -2.04403 -0 -0 -0.57363 0.03717 0 0 0 0 0 -0.01755 0.05152 0.37547 0 -0.77045 0 0.73287 -0.36015 0.68636 -6.5305
PHE_123 -5.56894 0.55749 3.22594 -0.54186 0.02308 0.25831 2.41244 -1.93424 -0.0219 -0.08342 -2.38954 0.08052 0 0 0 0 0 -0.0319 0.09535 0 2.18812 -0.17431 0 1.0402 -0.36601 1.33244 0.10176
LYS_124 -4.306 0.42984 2.50407 -0.40849 0.07214 0.2294 0.53798 -1.2491 -0 -0 -0.81248 -0.02019 0 0 0 0 0 0.11839 0.28677 1.8924 0 0.39098 0 -1.5107 -0.03644 0.9009 -0.98051
PHE_125 -6.83202 1.13557 2.09155 -0.56022 0.05521 0.25637 1.91081 -1.92767 -0 -0 -1.92428 -0.06575 0 0 0 0 0 -0.07792 0.15749 0 2.36806 -0.24446 0 1.0402 0.20433 0.41031 -2.00241
ASN_126 -3.57261 0.42871 3.17708 -0.17376 0.00787 0.23406 1.03159 -1.52097 -0 -0 -0.80492 -0.16174 0 0 0 0 0 -0.03159 0.00144 0 1.62248 -0.20647 0 -0.93687 0.04226 0.37827 -0.48517
ARG_127 -5.02506 0.66579 4.87637 -0.49306 0.0582 0.27328 2.20201 -2.17523 -0 -0 -2.47313 0.5059 0 0 -0.70791 -0.80593 0 -0.07163 0.07332 1.89257 0 0.13795 0 -1.2888 0.0051 1.08746 -1.26279
PRO_128 -7.65277 1.90828 3.48685 -0.10842 0.00022 0.07971 1.23148 -1.66792 -0.02014 -0.12869 -1.04923 0.3456 0 0 0 0 0 -0.06648 0.08107 0.13927 0 -1.1323 0 -2.4119 -0.30039 1.3951 -5.87067
ILE:CtermProteinFull_129 -2.96249 0.20575 3.1273 -0.55971 0.38402 0.21897 1.85366 -1.36343 -0 -0 -2.45738 -0.95013 0 0 -1.44993 0 0 0 0.00943 0.34597 0 0 0 0.73287 -0.34643 0.75166 -2.45987
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 475 DOMAINID 678 MODEL 4 T1015s2
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 78.130 tmscore: 0.41571 4g6vA_201 prob: 99.97 ident: 20.86
ATOM      1  N   GLY A   1      -0.012   8.705  -3.881  1.00  1.530          N  
ATOM      2  CA  GLY A   1       0.810   7.795  -4.672  1.00  1.620          C  
ATOM      3  C   GLY A   1       1.517   6.788  -3.778  1.00  1.400          C  
ATOM      4  O   GLY A   1       1.603   6.990  -2.565  1.00  1.420          O  
ATOM      5 1H   GLY A   1      -0.126   9.583  -4.365  1.00  1.840          H  
ATOM      6 2H   GLY A   1      -0.932   8.299  -3.729  1.00  1.840          H  
ATOM      7 3H   GLY A   1       0.408   8.855  -2.975  1.00  1.840          H  
ATOM      8 1HA  GLY A   1       0.179   7.269  -5.386  1.00  1.940          H  
ATOM      9 2HA  GLY A   1       1.540   8.363  -5.243  1.00  1.940          H  
ATOM     10  N   GLN A   2       1.970   5.689  -4.370  1.00  1.610          N  
ATOM     11  CA  GLN A   2       2.662   4.626  -3.643  1.00  1.540          C  
ATOM     12  C   GLN A   2       4.124   4.939  -3.451  1.00  1.510          C  
ATOM     13  O   GLN A   2       4.753   5.525  -4.327  1.00  1.740          O  
ATOM     14  CB  GLN A   2       2.477   3.263  -4.317  1.00  2.180          C  
ATOM     15  CG  GLN A   2       3.152   2.090  -3.588  1.00  2.180          C  
ATOM     16  CD  GLN A   2       2.761   0.749  -4.118  1.00  2.180          C  
ATOM     17  OE1 GLN A   2       1.782   0.628  -4.864  1.00  2.180          O  
ATOM     18  NE2 GLN A   2       3.522  -0.277  -3.739  1.00  2.180          N  
ATOM     19  H   GLN A   2       1.868   5.600  -5.378  1.00  1.930          H  
ATOM     20  HA  GLN A   2       2.221   4.559  -2.654  1.00  1.850          H  
ATOM     21 1HB  GLN A   2       1.429   3.042  -4.354  1.00  2.620          H  
ATOM     22 2HB  GLN A   2       2.854   3.295  -5.324  1.00  2.620          H  
ATOM     23 1HG  GLN A   2       4.233   2.179  -3.700  1.00  2.620          H  
ATOM     24 2HG  GLN A   2       2.888   2.113  -2.545  1.00  2.620          H  
ATOM     25 1HE2 GLN A   2       3.327  -1.208  -4.053  1.00  2.620          H  
ATOM     26 2HE2 GLN A   2       4.309  -0.122  -3.136  1.00  2.620          H  
ATOM     27  N   VAL A   3       4.649   4.564  -2.289  1.00  1.380          N  
ATOM     28  CA  VAL A   3       6.039   4.798  -1.950  1.00  1.490          C  
ATOM     29  C   VAL A   3       6.835   3.509  -1.703  1.00  1.330          C  
ATOM     30  O   VAL A   3       6.414   2.612  -0.959  1.00  1.270          O  
ATOM     31  CB  VAL A   3       6.110   5.686  -0.707  1.00  2.040          C  
ATOM     32  CG1 VAL A   3       7.577   5.974  -0.292  1.00  2.040          C  
ATOM     33  CG2 VAL A   3       5.332   6.968  -0.972  1.00  2.040          C  
ATOM     34  H   VAL A   3       4.039   4.097  -1.615  1.00  1.660          H  
ATOM     35  HA  VAL A   3       6.493   5.336  -2.774  1.00  1.790          H  
ATOM     36  HB  VAL A   3       5.672   5.166   0.078  1.00  2.450          H  
ATOM     37 1HG1 VAL A   3       7.581   6.585   0.607  1.00  2.450          H  
ATOM     38 2HG1 VAL A   3       8.108   5.044  -0.082  1.00  2.450          H  
ATOM     39 3HG1 VAL A   3       8.082   6.498  -1.087  1.00  2.450          H  
ATOM     40 1HG2 VAL A   3       5.350   7.597  -0.084  1.00  2.450          H  
ATOM     41 2HG2 VAL A   3       5.795   7.469  -1.806  1.00  2.450          H  
ATOM     42 3HG2 VAL A   3       4.294   6.740  -1.220  1.00  2.450          H  
ATOM     43  N   THR A   4       7.981   3.440  -2.366  1.00  1.400          N  
ATOM     44  CA  THR A   4       8.929   2.330  -2.288  1.00  1.320          C  
ATOM     45  C   THR A   4      10.145   2.619  -1.426  1.00  1.390          C  
ATOM     46  O   THR A   4      10.264   3.683  -0.820  1.00  1.760          O  
ATOM     47  CB  THR A   4       9.475   1.945  -3.677  1.00  1.880          C  
ATOM     48  OG1 THR A   4      10.198   0.712  -3.560  1.00  1.880          O  
ATOM     49  CG2 THR A   4      10.434   3.040  -4.211  1.00  1.880          C  
ATOM     50  H   THR A   4       8.169   4.223  -2.992  1.00  1.680          H  
ATOM     51  HA  THR A   4       8.415   1.470  -1.860  1.00  1.580          H  
ATOM     52  HB  THR A   4       8.653   1.816  -4.381  1.00  2.260          H  
ATOM     53  HG1 THR A   4       9.549  -0.016  -3.469  1.00  2.260          H  
ATOM     54 1HG2 THR A   4      10.817   2.744  -5.171  1.00  2.260          H  
ATOM     55 2HG2 THR A   4       9.930   3.921  -4.310  1.00  2.260          H  
ATOM     56 3HG2 THR A   4      11.251   3.233  -3.569  1.00  2.260          H  
ATOM     57  N   VAL A   5      11.050   1.633  -1.414  1.00  1.230          N  
ATOM     58  CA  VAL A   5      12.339   1.666  -0.722  1.00  1.350          C  
ATOM     59  C   VAL A   5      13.449   1.561  -1.780  1.00  1.420          C  
ATOM     60  O   VAL A   5      14.642   1.514  -1.468  1.00  1.460          O  
ATOM     61  CB  VAL A   5      12.452   0.500   0.283  1.00  1.840          C  
ATOM     62  CG1 VAL A   5      11.346   0.610   1.362  1.00  1.840          C  
ATOM     63  CG2 VAL A   5      12.350  -0.815  -0.459  1.00  1.840          C  
ATOM     64  H   VAL A   5      10.811   0.819  -1.962  1.00  1.480          H  
ATOM     65  HA  VAL A   5      12.434   2.613  -0.191  1.00  1.620          H  
ATOM     66  HB  VAL A   5      13.418   0.557   0.795  1.00  2.210          H  
ATOM     67 1HG1 VAL A   5      11.448  -0.211   2.079  1.00  2.210          H  
ATOM     68 2HG1 VAL A   5      11.449   1.562   1.888  1.00  2.210          H  
ATOM     69 3HG1 VAL A   5      10.361   0.561   0.896  1.00  2.210          H  
ATOM     70 1HG2 VAL A   5      12.436  -1.632   0.246  1.00  2.210          H  
ATOM     71 2HG2 VAL A   5      11.395  -0.861  -0.949  1.00  2.210          H  
ATOM     72 3HG2 VAL A   5      13.144  -0.901  -1.192  1.00  2.210          H  
ATOM     73  N   GLU A   6      13.006   1.516  -3.041  1.00  1.600          N  
ATOM     74  CA  GLU A   6      13.817   1.404  -4.247  1.00  1.830          C  
ATOM     75  C   GLU A   6      14.631   0.131  -4.264  1.00  1.630          C  
ATOM     76  O   GLU A   6      15.850   0.146  -4.426  1.00  1.610          O  
ATOM     77  CB  GLU A   6      14.717   2.631  -4.447  1.00  2.470          C  
ATOM     78  CG  GLU A   6      14.003   3.970  -4.666  1.00  2.470          C  
ATOM     79  CD  GLU A   6      14.973   5.096  -4.997  1.00  2.470          C  
ATOM     80  OE1 GLU A   6      16.152   4.914  -4.818  1.00  2.470          O  
ATOM     81  OE2 GLU A   6      14.536   6.117  -5.465  1.00  2.470          O  
ATOM     82  H   GLU A   6      12.000   1.532  -3.162  1.00  1.920          H  
ATOM     83  HA  GLU A   6      13.141   1.359  -5.092  1.00  2.200          H  
ATOM     84 1HB  GLU A   6      15.308   2.758  -3.564  1.00  2.960          H  
ATOM     85 2HB  GLU A   6      15.393   2.462  -5.285  1.00  2.960          H  
ATOM     86 1HG  GLU A   6      13.283   3.876  -5.472  1.00  2.960          H  
ATOM     87 2HG  GLU A   6      13.460   4.227  -3.758  1.00  2.960          H  
ATOM     88  N   HIS A   7      13.947  -0.972  -4.014  1.00  1.570          N  
ATOM     89  CA  HIS A   7      14.508  -2.314  -4.041  1.00  1.550          C  
ATOM     90  C   HIS A   7      15.730  -2.466  -3.132  1.00  1.420          C  
ATOM     91  O   HIS A   7      16.675  -3.182  -3.464  1.00  1.500          O  
ATOM     92  CB  HIS A   7      14.865  -2.672  -5.486  1.00  2.180          C  
ATOM     93  CG  HIS A   7      13.705  -2.463  -6.438  1.00  2.180          C  
ATOM     94  ND1 HIS A   7      12.575  -3.262  -6.447  1.00  2.180          N  
ATOM     95  CD2 HIS A   7      13.508  -1.524  -7.393  1.00  2.180          C  
ATOM     96  CE1 HIS A   7      11.738  -2.825  -7.377  1.00  2.180          C  
ATOM     97  NE2 HIS A   7      12.275  -1.769  -7.962  1.00  2.180          N  
ATOM     98  H   HIS A   7      12.957  -0.878  -3.863  1.00  1.880          H  
ATOM     99  HA  HIS A   7      13.756  -3.021  -3.694  1.00  1.860          H  
ATOM    100 1HB  HIS A   7      15.707  -2.065  -5.821  1.00  2.610          H  
ATOM    101 2HB  HIS A   7      15.169  -3.716  -5.540  1.00  2.610          H  
ATOM    102  HD2 HIS A   7      14.197  -0.721  -7.655  1.00  2.610          H  
ATOM    103  HE1 HIS A   7      10.765  -3.258  -7.618  1.00  2.610          H  
ATOM    104  HE2 HIS A   7      11.828  -1.223  -8.723  1.00  2.610          H  
ATOM    105  N   GLY A   8      15.706  -1.797  -1.981  1.00  1.360          N  
ATOM    106  CA  GLY A   8      16.227  -1.368  -0.685  1.00  1.420          C  
ATOM    107  C   GLY A   8      17.317  -0.297  -0.788  1.00  1.470          C  
ATOM    108  O   GLY A   8      18.106  -0.115   0.144  1.00  1.620          O  
ATOM    109  H   GLY A   8      16.593  -2.277  -1.944  1.00  1.630          H  
ATOM    110 1HA  GLY A   8      15.404  -0.974  -0.088  1.00  1.700          H  
ATOM    111 2HA  GLY A   8      16.606  -2.233  -0.144  1.00  1.700          H  
ATOM    112  N   ALA A   9      17.413   0.381  -1.931  1.00  1.490          N  
ATOM    113  CA  ALA A   9      18.424   1.412  -2.139  1.00  1.700          C  
ATOM    114  C   ALA A   9      18.317   2.580  -1.150  1.00  1.690          C  
ATOM    115  O   ALA A   9      19.333   3.208  -0.838  1.00  1.880          O  
ATOM    116  CB  ALA A   9      18.358   1.949  -3.552  1.00  2.300          C  
ATOM    117  H   ALA A   9      16.752   0.199  -2.691  1.00  1.790          H  
ATOM    118  HA  ALA A   9      19.397   0.942  -1.995  1.00  2.040          H  
ATOM    119 1HB  ALA A   9      19.151   2.676  -3.701  1.00  2.760          H  
ATOM    120 2HB  ALA A   9      18.472   1.128  -4.258  1.00  2.760          H  
ATOM    121 3HB  ALA A   9      17.421   2.421  -3.712  1.00  2.760          H  
ATOM    122  N   THR A  10      17.109   2.910  -0.671  1.00  1.500          N  
ATOM    123  CA  THR A  10      16.980   4.037   0.234  1.00  1.490          C  
ATOM    124  C   THR A  10      16.895   3.557   1.681  1.00  1.440          C  
ATOM    125  O   THR A  10      16.086   2.675   1.969  1.00  1.490          O  
ATOM    126  CB  THR A  10      15.673   4.788  -0.003  1.00  2.090          C  
ATOM    127  OG1 THR A  10      14.597   3.877   0.208  1.00  2.090          O  
ATOM    128  CG2 THR A  10      15.595   5.337  -1.397  1.00  2.090          C  
ATOM    129  H   THR A  10      16.259   2.396  -0.933  1.00  1.800          H  
ATOM    130  HA  THR A  10      17.805   4.707   0.052  1.00  1.790          H  
ATOM    131  HB  THR A  10      15.595   5.594   0.705  1.00  2.510          H  
ATOM    132  HG1 THR A  10      14.698   3.444   1.089  1.00  2.510          H  
ATOM    133 1HG2 THR A  10      14.645   5.855  -1.537  1.00  2.510          H  
ATOM    134 2HG2 THR A  10      16.415   6.029  -1.565  1.00  2.510          H  
ATOM    135 3HG2 THR A  10      15.668   4.522  -2.104  1.00  2.510          H  
ATOM    136  N   PRO A  11      17.615   4.185   2.628  1.00  1.420          N  
ATOM    137  CA  PRO A  11      17.572   3.930   4.058  1.00  1.470          C  
ATOM    138  C   PRO A  11      16.190   4.171   4.647  1.00  1.430          C  
ATOM    139  O   PRO A  11      15.432   5.002   4.134  1.00  1.360          O  
ATOM    140  CB  PRO A  11      18.578   4.948   4.616  1.00  2.210          C  
ATOM    141  CG  PRO A  11      19.519   5.231   3.482  1.00  2.210          C  
ATOM    142  CD  PRO A  11      18.686   5.130   2.233  1.00  2.210          C  
ATOM    143  HA  PRO A  11      17.902   2.898   4.251  1.00  1.760          H  
ATOM    144 1HB  PRO A  11      18.047   5.847   4.961  1.00  2.650          H  
ATOM    145 2HB  PRO A  11      19.085   4.525   5.498  1.00  2.650          H  
ATOM    146 1HG  PRO A  11      19.972   6.229   3.608  1.00  2.650          H  
ATOM    147 2HG  PRO A  11      20.347   4.508   3.490  1.00  2.650          H  
ATOM    148 1HD  PRO A  11      18.281   6.094   1.951  1.00  2.650          H  
ATOM    149 2HD  PRO A  11      19.349   4.689   1.463  1.00  2.650          H  
ATOM    150  N   ASP A  12      15.891   3.459   5.741  1.00  1.500          N  
ATOM    151  CA  ASP A  12      14.659   3.615   6.517  1.00  1.490          C  
ATOM    152  C   ASP A  12      14.328   5.083   6.734  1.00  1.400          C  
ATOM    153  O   ASP A  12      13.178   5.496   6.602  1.00  1.320          O  
ATOM    154  CB  ASP A  12      14.783   2.886   7.853  1.00  2.090          C  
ATOM    155  CG  ASP A  12      16.008   3.324   8.665  1.00  2.090          C  
ATOM    156  OD1 ASP A  12      16.847   4.043   8.120  1.00  2.090          O  
ATOM    157  OD2 ASP A  12      16.098   2.935   9.816  1.00  2.090          O  
ATOM    158  H   ASP A  12      16.580   2.803   6.088  1.00  1.800          H  
ATOM    159  HA  ASP A  12      13.840   3.162   5.955  1.00  1.790          H  
ATOM    160 1HB  ASP A  12      13.886   3.069   8.447  1.00  2.510          H  
ATOM    161 2HB  ASP A  12      14.845   1.812   7.674  1.00  2.510          H  
ATOM    162  N   SER A  13      15.347   5.874   7.026  1.00  1.460          N  
ATOM    163  CA  SER A  13      15.226   7.302   7.272  1.00  1.440          C  
ATOM    164  C   SER A  13      14.498   8.021   6.132  1.00  1.290          C  
ATOM    165  O   SER A  13      13.709   8.941   6.382  1.00  1.230          O  
ATOM    166  CB  SER A  13      16.602   7.909   7.445  1.00  2.020          C  
ATOM    167  OG  SER A  13      16.516   9.285   7.693  1.00  2.020          O  
ATOM    168  H   SER A  13      16.240   5.401   7.174  1.00  1.750          H  
ATOM    169  HA  SER A  13      14.661   7.442   8.193  1.00  1.730          H  
ATOM    170 1HB  SER A  13      17.115   7.412   8.267  1.00  2.430          H  
ATOM    171 2HB  SER A  13      17.186   7.737   6.541  1.00  2.430          H  
ATOM    172  HG  SER A  13      17.420   9.599   7.765  1.00  2.430          H  
ATOM    173  N   ASN A  14      14.779   7.650   4.873  1.00  1.270          N  
ATOM    174  CA  ASN A  14      14.144   8.318   3.749  1.00  1.210          C  
ATOM    175  C   ASN A  14      12.690   7.886   3.652  1.00  1.120          C  
ATOM    176  O   ASN A  14      11.805   8.713   3.414  1.00  1.050          O  
ATOM    177  CB  ASN A  14      14.886   8.038   2.461  1.00  1.720          C  
ATOM    178  CG  ASN A  14      16.185   8.772   2.355  1.00  1.720          C  
ATOM    179  OD1 ASN A  14      16.461   9.733   3.084  1.00  1.720          O  
ATOM    180  ND2 ASN A  14      16.996   8.358   1.426  1.00  1.720          N  
ATOM    181  H   ASN A  14      15.396   6.858   4.698  1.00  1.520          H  
ATOM    182  HA  ASN A  14      14.154   9.393   3.929  1.00  1.450          H  
ATOM    183 1HB  ASN A  14      15.092   6.976   2.415  1.00  2.060          H  
ATOM    184 2HB  ASN A  14      14.278   8.286   1.613  1.00  2.060          H  
ATOM    185 1HD2 ASN A  14      17.876   8.816   1.294  1.00  2.060          H  
ATOM    186 2HD2 ASN A  14      16.740   7.590   0.840  1.00  2.060          H  
ATOM    187  N   GLU A  15      12.436   6.588   3.845  1.00  1.160          N  
ATOM    188  CA  GLU A  15      11.059   6.090   3.822  1.00  1.160          C  
ATOM    189  C   GLU A  15      10.238   6.756   4.918  1.00  1.100          C  
ATOM    190  O   GLU A  15       9.079   7.140   4.707  1.00  1.050          O  
ATOM    191  CB  GLU A  15      10.996   4.586   4.046  1.00  1.620          C  
ATOM    192  CG  GLU A  15       9.579   4.030   4.040  1.00  1.620          C  
ATOM    193  CD  GLU A  15       9.554   2.604   4.337  1.00  1.620          C  
ATOM    194  OE1 GLU A  15      10.620   2.025   4.375  1.00  1.620          O  
ATOM    195  OE2 GLU A  15       8.489   2.040   4.600  1.00  1.620          O  
ATOM    196  H   GLU A  15      13.235   5.956   3.999  1.00  1.390          H  
ATOM    197  HA  GLU A  15      10.611   6.327   2.859  1.00  1.390          H  
ATOM    198 1HB  GLU A  15      11.569   4.079   3.267  1.00  1.950          H  
ATOM    199 2HB  GLU A  15      11.451   4.339   5.003  1.00  1.950          H  
ATOM    200 1HG  GLU A  15       8.984   4.541   4.775  1.00  1.950          H  
ATOM    201 2HG  GLU A  15       9.138   4.207   3.058  1.00  1.950          H  
ATOM    202  N   THR A  16      10.857   6.870   6.090  1.00  1.130          N  
ATOM    203  CA  THR A  16      10.275   7.432   7.284  1.00  1.130          C  
ATOM    204  C   THR A  16       9.908   8.876   7.017  1.00  1.030          C  
ATOM    205  O   THR A  16       8.798   9.296   7.347  1.00  1.000          O  
ATOM    206  CB  THR A  16      11.249   7.318   8.475  1.00  1.580          C  
ATOM    207  OG1 THR A  16      11.550   5.927   8.727  1.00  1.580          O  
ATOM    208  CG2 THR A  16      10.623   7.923   9.719  1.00  1.580          C  
ATOM    209  H   THR A  16      11.804   6.514   6.152  1.00  1.360          H  
ATOM    210  HA  THR A  16       9.363   6.883   7.522  1.00  1.360          H  
ATOM    211  HB  THR A  16      12.170   7.844   8.242  1.00  1.900          H  
ATOM    212  HG1 THR A  16      12.073   5.574   7.977  1.00  1.900          H  
ATOM    213 1HG2 THR A  16      11.320   7.839  10.548  1.00  1.900          H  
ATOM    214 2HG2 THR A  16      10.405   8.967   9.543  1.00  1.900          H  
ATOM    215 3HG2 THR A  16       9.701   7.395   9.960  1.00  1.900          H  
ATOM    216  N   SER A  17      10.831   9.630   6.400  1.00  1.010          N  
ATOM    217  CA  SER A  17      10.579  11.015   6.051  1.00  0.980          C  
ATOM    218  C   SER A  17       9.381  11.117   5.117  1.00  0.910          C  
ATOM    219  O   SER A  17       8.513  11.968   5.325  1.00  0.900          O  
ATOM    220  CB  SER A  17      11.797  11.624   5.387  1.00  1.380          C  
ATOM    221  OG  SER A  17      11.569  12.965   5.041  1.00  1.380          O  
ATOM    222  H   SER A  17      11.759   9.247   6.205  1.00  1.210          H  
ATOM    223  HA  SER A  17      10.361  11.569   6.963  1.00  1.180          H  
ATOM    224 1HB  SER A  17      12.652  11.551   6.059  1.00  1.660          H  
ATOM    225 2HB  SER A  17      12.041  11.055   4.494  1.00  1.660          H  
ATOM    226  HG  SER A  17      12.373  13.264   4.611  1.00  1.660          H  
ATOM    227  N   ALA A  18       9.316  10.249   4.089  1.00  0.910          N  
ATOM    228  CA  ALA A  18       8.197  10.279   3.149  1.00  0.910          C  
ATOM    229  C   ALA A  18       6.868  10.057   3.874  1.00  0.890          C  
ATOM    230  O   ALA A  18       5.894  10.776   3.624  1.00  0.890          O  
ATOM    231  CB  ALA A  18       8.386   9.205   2.089  1.00  1.270          C  
ATOM    232  H   ALA A  18      10.089   9.595   3.934  1.00  1.090          H  
ATOM    233  HA  ALA A  18       8.176  11.257   2.670  1.00  1.090          H  
ATOM    234 1HB  ALA A  18       7.578   9.234   1.388  1.00  1.530          H  
ATOM    235 2HB  ALA A  18       9.325   9.382   1.568  1.00  1.530          H  
ATOM    236 3HB  ALA A  18       8.413   8.229   2.558  1.00  1.530          H  
ATOM    237  N   GLY A  19       6.846   9.109   4.817  1.00  0.920          N  
ATOM    238  CA  GLY A  19       5.657   8.811   5.609  1.00  0.960          C  
ATOM    239  C   GLY A  19       5.224  10.007   6.424  1.00  0.890          C  
ATOM    240  O   GLY A  19       4.054  10.416   6.396  1.00  0.910          O  
ATOM    241  H   GLY A  19       7.684   8.527   4.942  1.00  1.100          H  
ATOM    242 1HA  GLY A  19       4.849   8.540   4.951  1.00  1.150          H  
ATOM    243 2HA  GLY A  19       5.858   7.962   6.264  1.00  1.150          H  
ATOM    244  N   ARG A  20       6.178  10.571   7.161  1.00  0.880          N  
ATOM    245  CA  ARG A  20       5.916  11.714   8.006  1.00  0.900          C  
ATOM    246  C   ARG A  20       5.416  12.881   7.153  1.00  0.890          C  
ATOM    247  O   ARG A  20       4.458  13.554   7.533  1.00  0.950          O  
ATOM    248  CB  ARG A  20       7.198  12.108   8.736  1.00  1.250          C  
ATOM    249  CG  ARG A  20       7.684  11.107   9.827  1.00  1.250          C  
ATOM    250  CD  ARG A  20       8.940  11.536  10.443  1.00  1.250          C  
ATOM    251  NE  ARG A  20       9.331  10.645  11.526  1.00  1.250          N  
ATOM    252  CZ  ARG A  20      10.511  10.642  12.155  1.00  1.250          C  
ATOM    253  NH1 ARG A  20      11.481  11.477  11.827  1.00  1.250          N  
ATOM    254  NH2 ARG A  20      10.658   9.770  13.115  1.00  1.250          N  
ATOM    255  H   ARG A  20       7.121  10.171   7.131  1.00  1.060          H  
ATOM    256  HA  ARG A  20       5.149  11.448   8.726  1.00  1.080          H  
ATOM    257 1HB  ARG A  20       8.002  12.201   8.008  1.00  1.500          H  
ATOM    258 2HB  ARG A  20       7.067  13.082   9.202  1.00  1.500          H  
ATOM    259 1HG  ARG A  20       6.983  10.959  10.604  1.00  1.500          H  
ATOM    260 2HG  ARG A  20       7.864  10.149   9.374  1.00  1.500          H  
ATOM    261 1HD  ARG A  20       9.723  11.528   9.686  1.00  1.500          H  
ATOM    262 2HD  ARG A  20       8.821  12.539  10.848  1.00  1.500          H  
ATOM    263  HE  ARG A  20       8.644   9.948  11.871  1.00  1.500          H  
ATOM    264 1HH1 ARG A  20      11.347  12.143  11.083  1.00  1.500          H  
ATOM    265 2HH1 ARG A  20      12.360  11.451  12.323  1.00  1.500          H  
ATOM    266 1HH2 ARG A  20       9.851   9.158  13.308  1.00  1.500          H  
ATOM    267 2HH2 ARG A  20      11.518   9.705  13.638  1.00  1.500          H  
ATOM    268  N   GLY A  21       6.026  13.068   5.975  1.00  0.870          N  
ATOM    269  CA  GLY A  21       5.689  14.107   5.015  1.00  0.960          C  
ATOM    270  C   GLY A  21       4.240  14.005   4.562  1.00  1.010          C  
ATOM    271  O   GLY A  21       3.508  15.005   4.581  1.00  1.140          O  
ATOM    272  H   GLY A  21       6.821  12.472   5.742  1.00  1.040          H  
ATOM    273 1HA  GLY A  21       5.876  15.085   5.455  1.00  1.150          H  
ATOM    274 2HA  GLY A  21       6.350  14.008   4.153  1.00  1.150          H  
ATOM    275  N   LEU A  22       3.824  12.809   4.143  1.00  0.970          N  
ATOM    276  CA  LEU A  22       2.459  12.641   3.692  1.00  1.060          C  
ATOM    277  C   LEU A  22       1.475  12.977   4.821  1.00  1.050          C  
ATOM    278  O   LEU A  22       0.494  13.696   4.588  1.00  1.200          O  
ATOM    279  CB  LEU A  22       2.247  11.188   3.227  1.00  1.450          C  
ATOM    280  CG  LEU A  22       2.960  10.707   1.895  1.00  1.450          C  
ATOM    281  CD1 LEU A  22       2.852   9.218   1.744  1.00  1.450          C  
ATOM    282  CD2 LEU A  22       2.331  11.354   0.688  1.00  1.450          C  
ATOM    283  H   LEU A  22       4.487  12.025   4.115  1.00  1.160          H  
ATOM    284  HA  LEU A  22       2.281  13.323   2.870  1.00  1.270          H  
ATOM    285 1HB  LEU A  22       2.599  10.543   4.024  1.00  1.740          H  
ATOM    286 2HB  LEU A  22       1.202  11.047   3.109  1.00  1.740          H  
ATOM    287  HG  LEU A  22       3.996  10.954   1.949  1.00  1.740          H  
ATOM    288 1HD1 LEU A  22       3.362   8.909   0.831  1.00  1.740          H  
ATOM    289 2HD1 LEU A  22       3.326   8.752   2.585  1.00  1.740          H  
ATOM    290 3HD1 LEU A  22       1.807   8.921   1.693  1.00  1.740          H  
ATOM    291 1HD2 LEU A  22       2.842  11.012  -0.212  1.00  1.740          H  
ATOM    292 2HD2 LEU A  22       1.274  11.096   0.627  1.00  1.740          H  
ATOM    293 3HD2 LEU A  22       2.443  12.398   0.770  1.00  1.740          H  
ATOM    294  N   ALA A  23       1.765  12.531   6.060  1.00  0.950          N  
ATOM    295  CA  ALA A  23       0.890  12.856   7.195  1.00  1.000          C  
ATOM    296  C   ALA A  23       0.879  14.354   7.496  1.00  1.090          C  
ATOM    297  O   ALA A  23      -0.177  14.944   7.741  1.00  1.210          O  
ATOM    298  CB  ALA A  23       1.317  12.113   8.444  1.00  1.380          C  
ATOM    299  H   ALA A  23       2.586  11.929   6.204  1.00  1.140          H  
ATOM    300  HA  ALA A  23      -0.124  12.552   6.933  1.00  1.200          H  
ATOM    301 1HB  ALA A  23       0.634  12.346   9.253  1.00  1.660          H  
ATOM    302 2HB  ALA A  23       1.276  11.075   8.251  1.00  1.660          H  
ATOM    303 3HB  ALA A  23       2.332  12.400   8.729  1.00  1.660          H  
ATOM    304  N   ASN A  24       2.042  15.007   7.412  1.00  1.090          N  
ATOM    305  CA  ASN A  24       2.151  16.431   7.713  1.00  1.250          C  
ATOM    306  C   ASN A  24       1.280  17.250   6.770  1.00  1.370          C  
ATOM    307  O   ASN A  24       0.691  18.261   7.158  1.00  1.550          O  
ATOM    308  CB  ASN A  24       3.594  16.891   7.589  1.00  1.690          C  
ATOM    309  CG  ASN A  24       4.500  16.398   8.693  1.00  1.690          C  
ATOM    310  OD1 ASN A  24       4.070  16.013   9.781  1.00  1.690          O  
ATOM    311  ND2 ASN A  24       5.777  16.407   8.417  1.00  1.690          N  
ATOM    312  H   ASN A  24       2.897  14.479   7.224  1.00  1.310          H  
ATOM    313  HA  ASN A  24       1.798  16.602   8.729  1.00  1.500          H  
ATOM    314 1HB  ASN A  24       3.994  16.547   6.638  1.00  2.020          H  
ATOM    315 2HB  ASN A  24       3.622  17.979   7.576  1.00  2.020          H  
ATOM    316 1HD2 ASN A  24       6.435  16.094   9.099  1.00  2.020          H  
ATOM    317 2HD2 ASN A  24       6.096  16.726   7.526  1.00  2.020          H  
ATOM    318  N   ALA A  25       1.156  16.769   5.533  1.00  1.310          N  
ATOM    319  CA  ALA A  25       0.369  17.405   4.485  1.00  1.480          C  
ATOM    320  C   ALA A  25      -1.129  17.104   4.595  1.00  1.500          C  
ATOM    321  O   ALA A  25      -1.919  17.589   3.780  1.00  1.650          O  
ATOM    322  CB  ALA A  25       0.859  16.946   3.136  1.00  2.000          C  
ATOM    323  H   ALA A  25       1.723  15.950   5.280  1.00  1.570          H  
ATOM    324  HA  ALA A  25       0.507  18.482   4.571  1.00  1.780          H  
ATOM    325 1HB  ALA A  25       0.296  17.448   2.352  1.00  2.400          H  
ATOM    326 2HB  ALA A  25       1.908  17.183   3.037  1.00  2.400          H  
ATOM    327 3HB  ALA A  25       0.716  15.869   3.072  1.00  2.400          H  
ATOM    328  N   GLY A  26      -1.530  16.279   5.566  1.00  1.430          N  
ATOM    329  CA  GLY A  26      -2.925  15.915   5.739  1.00  1.540          C  
ATOM    330  C   GLY A  26      -3.386  14.667   4.978  1.00  1.500          C  
ATOM    331  O   GLY A  26      -4.595  14.469   4.813  1.00  1.670          O  
ATOM    332  H   GLY A  26      -0.855  15.904   6.235  1.00  1.720          H  
ATOM    333 1HA  GLY A  26      -3.100  15.758   6.804  1.00  1.850          H  
ATOM    334 2HA  GLY A  26      -3.545  16.760   5.450  1.00  1.850          H  
ATOM    335  N   TYR A  27      -2.464  13.842   4.473  1.00  1.390          N  
ATOM    336  CA  TYR A  27      -2.867  12.644   3.757  1.00  1.540          C  
ATOM    337  C   TYR A  27      -2.960  11.447   4.693  1.00  1.450          C  
ATOM    338  O   TYR A  27      -2.104  11.228   5.555  1.00  1.370          O  
ATOM    339  CB  TYR A  27      -1.969  12.349   2.556  1.00  2.100          C  
ATOM    340  CG  TYR A  27      -2.333  11.037   1.894  1.00  2.100          C  
ATOM    341  CD1 TYR A  27      -3.514  10.907   1.178  1.00  2.100          C  
ATOM    342  CD2 TYR A  27      -1.499   9.963   2.025  1.00  2.100          C  
ATOM    343  CE1 TYR A  27      -3.849   9.683   0.635  1.00  2.100          C  
ATOM    344  CE2 TYR A  27      -1.825   8.753   1.486  1.00  2.100          C  
ATOM    345  CZ  TYR A  27      -3.001   8.607   0.805  1.00  2.100          C  
ATOM    346  OH  TYR A  27      -3.342   7.391   0.299  1.00  2.100          O  
ATOM    347  H   TYR A  27      -1.461  13.987   4.623  1.00  1.670          H  
ATOM    348  HA  TYR A  27      -3.868  12.810   3.362  1.00  1.850          H  
ATOM    349 1HB  TYR A  27      -2.078  13.149   1.834  1.00  2.520          H  
ATOM    350 2HB  TYR A  27      -0.927  12.312   2.863  1.00  2.520          H  
ATOM    351  HD1 TYR A  27      -4.183  11.758   1.063  1.00  2.520          H  
ATOM    352  HD2 TYR A  27      -0.602  10.072   2.562  1.00  2.520          H  
ATOM    353  HE1 TYR A  27      -4.783   9.566   0.089  1.00  2.520          H  
ATOM    354  HE2 TYR A  27      -1.158   7.900   1.609  1.00  2.520          H  
ATOM    355  HH  TYR A  27      -2.596   6.764   0.420  1.00  2.520          H  
ATOM    356  N   ASP A  28      -4.000  10.636   4.514  1.00  1.640          N  
ATOM    357  CA  ASP A  28      -4.178   9.448   5.339  1.00  1.690          C  
ATOM    358  C   ASP A  28      -3.226   8.338   4.887  1.00  1.530          C  
ATOM    359  O   ASP A  28      -3.597   7.396   4.181  1.00  1.780          O  
ATOM    360  CB  ASP A  28      -5.627   8.958   5.281  1.00  2.350          C  
ATOM    361  CG  ASP A  28      -5.937   7.854   6.313  1.00  2.350          C  
ATOM    362  OD1 ASP A  28      -5.140   7.657   7.207  1.00  2.350          O  
ATOM    363  OD2 ASP A  28      -6.985   7.249   6.216  1.00  2.350          O  
ATOM    364  H   ASP A  28      -4.692  10.866   3.816  1.00  1.970          H  
ATOM    365  HA  ASP A  28      -3.938   9.701   6.372  1.00  2.030          H  
ATOM    366 1HB  ASP A  28      -6.299   9.797   5.456  1.00  2.820          H  
ATOM    367 2HB  ASP A  28      -5.838   8.568   4.284  1.00  2.820          H  
ATOM    368  N   VAL A  29      -1.986   8.503   5.306  1.00  1.310          N  
ATOM    369  CA  VAL A  29      -0.850   7.658   4.988  1.00  1.240          C  
ATOM    370  C   VAL A  29      -0.679   6.533   5.981  1.00  1.220          C  
ATOM    371  O   VAL A  29      -0.906   6.729   7.182  1.00  1.500          O  
ATOM    372  CB  VAL A  29       0.446   8.496   4.947  1.00  1.760          C  
ATOM    373  CG1 VAL A  29       0.668   9.195   6.230  1.00  1.760          C  
ATOM    374  CG2 VAL A  29       1.647   7.624   4.675  1.00  1.760          C  
ATOM    375  H   VAL A  29      -1.853   9.360   5.844  1.00  1.570          H  
ATOM    376  HA  VAL A  29      -1.018   7.224   4.001  1.00  1.490          H  
ATOM    377  HB  VAL A  29       0.356   9.223   4.200  1.00  2.120          H  
ATOM    378 1HG1 VAL A  29       1.577   9.771   6.151  1.00  2.120          H  
ATOM    379 2HG1 VAL A  29      -0.155   9.857   6.451  1.00  2.120          H  
ATOM    380 3HG1 VAL A  29       0.768   8.489   7.018  1.00  2.120          H  
ATOM    381 1HG2 VAL A  29       2.519   8.254   4.651  1.00  2.120          H  
ATOM    382 2HG2 VAL A  29       1.792   6.884   5.451  1.00  2.120          H  
ATOM    383 3HG2 VAL A  29       1.527   7.121   3.717  1.00  2.120          H  
ATOM    384  N   SER A  30      -0.318   5.372   5.455  1.00  1.170          N  
ATOM    385  CA  SER A  30      -0.045   4.201   6.240  1.00  1.190          C  
ATOM    386  C   SER A  30       0.998   3.325   5.556  1.00  1.190          C  
ATOM    387  O   SER A  30       1.138   3.368   4.321  1.00  1.190          O  
ATOM    388  CB  SER A  30      -1.334   3.421   6.424  1.00  1.660          C  
ATOM    389  OG  SER A  30      -1.817   2.960   5.184  1.00  1.660          O  
ATOM    390  H   SER A  30      -0.195   5.316   4.456  1.00  1.400          H  
ATOM    391  HA  SER A  30       0.341   4.527   7.195  1.00  1.430          H  
ATOM    392 1HB  SER A  30      -1.152   2.579   7.072  1.00  1.990          H  
ATOM    393 2HB  SER A  30      -2.082   4.051   6.906  1.00  1.990          H  
ATOM    394  HG  SER A  30      -2.209   3.734   4.756  1.00  1.990          H  
ATOM    395  N   HIS A  31       1.682   2.509   6.358  1.00  1.230          N  
ATOM    396  CA  HIS A  31       2.640   1.534   5.842  1.00  1.250          C  
ATOM    397  C   HIS A  31       1.916   0.187   5.727  1.00  1.190          C  
ATOM    398  O   HIS A  31       1.208  -0.233   6.642  1.00  1.100          O  
ATOM    399  CB  HIS A  31       3.886   1.409   6.749  1.00  1.740          C  
ATOM    400  CG  HIS A  31       4.705   2.696   6.924  1.00  1.740          C  
ATOM    401  ND1 HIS A  31       5.797   3.056   6.114  1.00  1.740          N  
ATOM    402  CD2 HIS A  31       4.568   3.687   7.827  1.00  1.740          C  
ATOM    403  CE1 HIS A  31       6.261   4.226   6.533  1.00  1.740          C  
ATOM    404  NE2 HIS A  31       5.550   4.622   7.566  1.00  1.740          N  
ATOM    405  H   HIS A  31       1.521   2.599   7.366  1.00  1.480          H  
ATOM    406  HA  HIS A  31       2.967   1.825   4.853  1.00  1.500          H  
ATOM    407 1HB  HIS A  31       3.602   1.053   7.727  1.00  2.090          H  
ATOM    408 2HB  HIS A  31       4.556   0.668   6.324  1.00  2.090          H  
ATOM    409  HD1 HIS A  31       6.487   2.430   5.658  1.00  2.090          H  
ATOM    410  HD2 HIS A  31       3.867   3.831   8.650  1.00  2.090          H  
ATOM    411  HE1 HIS A  31       7.108   4.692   6.041  1.00  2.090          H  
ATOM    412  N   GLN A  32       2.091  -0.495   4.603  1.00  1.310          N  
ATOM    413  CA  GLN A  32       1.424  -1.779   4.361  1.00  1.300          C  
ATOM    414  C   GLN A  32       2.317  -2.982   3.967  1.00  1.310          C  
ATOM    415  O   GLN A  32       2.085  -3.574   2.916  1.00  1.550          O  
ATOM    416  CB  GLN A  32       0.304  -1.557   3.330  1.00  1.820          C  
ATOM    417  CG  GLN A  32      -0.774  -0.605   3.882  1.00  1.820          C  
ATOM    418  CD  GLN A  32      -1.904  -0.303   2.984  1.00  1.820          C  
ATOM    419  OE1 GLN A  32      -2.185  -0.978   1.986  1.00  1.820          O  
ATOM    420  NE2 GLN A  32      -2.591   0.779   3.343  1.00  1.820          N  
ATOM    421  H   GLN A  32       2.713  -0.092   3.905  1.00  1.570          H  
ATOM    422  HA  GLN A  32       0.930  -2.068   5.290  1.00  1.560          H  
ATOM    423 1HB  GLN A  32       0.716  -1.120   2.420  1.00  2.190          H  
ATOM    424 2HB  GLN A  32      -0.164  -2.509   3.071  1.00  2.190          H  
ATOM    425 1HG  GLN A  32      -1.175  -1.033   4.800  1.00  2.190          H  
ATOM    426 2HG  GLN A  32      -0.308   0.351   4.103  1.00  2.190          H  
ATOM    427 1HE2 GLN A  32      -3.365   1.099   2.801  1.00  2.190          H  
ATOM    428 2HE2 GLN A  32      -2.314   1.317   4.160  1.00  2.190          H  
ATOM    429  N   PRO A  33       3.376  -3.325   4.742  1.00  1.300          N  
ATOM    430  CA  PRO A  33       4.266  -4.458   4.537  1.00  1.440          C  
ATOM    431  C   PRO A  33       3.507  -5.782   4.572  1.00  1.180          C  
ATOM    432  O   PRO A  33       2.566  -5.931   5.362  1.00  1.170          O  
ATOM    433  CB  PRO A  33       5.137  -4.409   5.768  1.00  2.160          C  
ATOM    434  CG  PRO A  33       5.081  -3.014   6.249  1.00  2.160          C  
ATOM    435  CD  PRO A  33       3.720  -2.564   5.961  1.00  2.160          C  
ATOM    436  HA  PRO A  33       4.837  -4.341   3.606  1.00  1.730          H  
ATOM    437 1HB  PRO A  33       4.678  -5.079   6.460  1.00  2.590          H  
ATOM    438 2HB  PRO A  33       6.132  -4.795   5.567  1.00  2.590          H  
ATOM    439 1HG  PRO A  33       5.323  -2.950   7.317  1.00  2.590          H  
ATOM    440 2HG  PRO A  33       5.785  -2.400   5.735  1.00  2.590          H  
ATOM    441 1HD  PRO A  33       3.007  -2.765   6.788  1.00  2.590          H  
ATOM    442 2HD  PRO A  33       3.898  -1.547   5.790  1.00  2.590          H  
ATOM    443  N   THR A  34       3.968  -6.734   3.761  1.00  1.220          N  
ATOM    444  CA  THR A  34       3.400  -8.079   3.660  1.00  1.160          C  
ATOM    445  C   THR A  34       4.482  -9.137   3.663  1.00  1.190          C  
ATOM    446  O   THR A  34       5.071  -9.401   2.609  1.00  1.450          O  
ATOM    447  CB  THR A  34       2.617  -8.269   2.364  1.00  1.650          C  
ATOM    448  OG1 THR A  34       3.490  -8.009   1.269  1.00  1.650          O  
ATOM    449  CG2 THR A  34       1.453  -7.315   2.298  1.00  1.650          C  
ATOM    450  H   THR A  34       4.750  -6.517   3.159  1.00  1.460          H  
ATOM    451  HA  THR A  34       2.777  -8.266   4.519  1.00  1.390          H  
ATOM    452  HB  THR A  34       2.253  -9.294   2.305  1.00  1.980          H  
ATOM    453  HG1 THR A  34       4.217  -8.672   1.292  1.00  1.980          H  
ATOM    454 1HG2 THR A  34       0.934  -7.478   1.374  1.00  1.980          H  
ATOM    455 2HG2 THR A  34       0.786  -7.493   3.128  1.00  1.980          H  
ATOM    456 3HG2 THR A  34       1.805  -6.287   2.338  1.00  1.980          H  
ATOM    457  N   ALA A  35       4.831  -9.671   4.826  1.00  1.310          N  
ATOM    458  CA  ALA A  35       5.962 -10.596   4.838  1.00  1.380          C  
ATOM    459  C   ALA A  35       6.040 -11.554   6.025  1.00  1.470          C  
ATOM    460  O   ALA A  35       5.747 -11.219   7.171  1.00  1.560          O  
ATOM    461  CB  ALA A  35       7.238  -9.796   4.812  1.00  1.900          C  
ATOM    462  H   ALA A  35       4.259  -9.477   5.650  1.00  1.570          H  
ATOM    463  HA  ALA A  35       5.896 -11.202   3.934  1.00  1.660          H  
ATOM    464 1HB  ALA A  35       8.093 -10.464   4.758  1.00  2.280          H  
ATOM    465 2HB  ALA A  35       7.245  -9.142   3.943  1.00  2.280          H  
ATOM    466 3HB  ALA A  35       7.291  -9.201   5.717  1.00  2.280          H  
ATOM    467  N   SER A  36       6.670 -12.699   5.784  1.00  1.810          N  
ATOM    468  CA  SER A  36       6.957 -13.679   6.836  1.00  2.190          C  
ATOM    469  C   SER A  36       8.075 -13.168   7.741  1.00  2.120          C  
ATOM    470  O   SER A  36       8.321 -13.682   8.833  1.00  2.450          O  
ATOM    471  CB  SER A  36       7.342 -15.002   6.200  1.00  2.910          C  
ATOM    472  OG  SER A  36       8.581 -14.922   5.525  1.00  2.910          O  
ATOM    473  H   SER A  36       6.913 -12.945   4.833  1.00  2.170          H  
ATOM    474  HA  SER A  36       6.053 -13.825   7.431  1.00  2.630          H  
ATOM    475 1HB  SER A  36       7.388 -15.778   6.959  1.00  3.500          H  
ATOM    476 2HB  SER A  36       6.569 -15.288   5.490  1.00  3.500          H  
ATOM    477  HG  SER A  36       8.589 -15.708   4.917  1.00  3.500          H  
ATOM    478  N   GLN A  37       8.736 -12.124   7.253  1.00  1.910          N  
ATOM    479  CA  GLN A  37       9.853 -11.429   7.864  1.00  2.020          C  
ATOM    480  C   GLN A  37       9.408 -10.146   8.572  1.00  1.670          C  
ATOM    481  O   GLN A  37      10.243  -9.343   8.975  1.00  1.800          O  
ATOM    482  CB  GLN A  37      10.882 -11.094   6.787  1.00  2.780          C  
ATOM    483  CG  GLN A  37      11.392 -12.313   6.056  1.00  2.780          C  
ATOM    484  CD  GLN A  37      12.050 -13.303   6.975  1.00  2.780          C  
ATOM    485  OE1 GLN A  37      13.014 -12.982   7.674  1.00  2.780          O  
ATOM    486  NE2 GLN A  37      11.515 -14.519   7.000  1.00  2.780          N  
ATOM    487  H   GLN A  37       8.419 -11.806   6.350  1.00  2.290          H  
ATOM    488  HA  GLN A  37      10.305 -12.083   8.609  1.00  2.420          H  
ATOM    489 1HB  GLN A  37      10.437 -10.431   6.052  1.00  3.340          H  
ATOM    490 2HB  GLN A  37      11.731 -10.576   7.232  1.00  3.340          H  
ATOM    491 1HG  GLN A  37      10.556 -12.811   5.563  1.00  3.340          H  
ATOM    492 2HG  GLN A  37      12.121 -11.993   5.313  1.00  3.340          H  
ATOM    493 1HE2 GLN A  37      11.897 -15.223   7.599  1.00  3.340          H  
ATOM    494 2HE2 GLN A  37      10.703 -14.734   6.423  1.00  3.340          H  
ATOM    495  N   GLN A  38       8.091  -9.955   8.699  1.00  1.670          N  
ATOM    496  CA  GLN A  38       7.471  -8.769   9.296  1.00  1.870          C  
ATOM    497  C   GLN A  38       7.771  -8.496  10.782  1.00  2.070          C  
ATOM    498  O   GLN A  38       7.725  -7.336  11.222  1.00  2.600          O  
ATOM    499  CB  GLN A  38       5.957  -8.882   9.092  1.00  2.540          C  
ATOM    500  CG  GLN A  38       5.142  -7.693   9.444  1.00  2.540          C  
ATOM    501  CD  GLN A  38       5.522  -6.602   8.555  1.00  2.540          C  
ATOM    502  OE1 GLN A  38       6.021  -6.870   7.452  1.00  2.540          O  
ATOM    503  NE2 GLN A  38       5.295  -5.371   8.956  1.00  2.540          N  
ATOM    504  H   GLN A  38       7.450 -10.657   8.324  1.00  2.000          H  
ATOM    505  HA  GLN A  38       7.839  -7.910   8.748  1.00  2.240          H  
ATOM    506 1HB  GLN A  38       5.762  -9.044   8.046  1.00  3.050          H  
ATOM    507 2HB  GLN A  38       5.587  -9.743   9.610  1.00  3.050          H  
ATOM    508 1HG  GLN A  38       4.088  -7.926   9.277  1.00  3.050          H  
ATOM    509 2HG  GLN A  38       5.302  -7.388  10.476  1.00  3.050          H  
ATOM    510 1HE2 GLN A  38       5.529  -4.606   8.368  1.00  3.050          H  
ATOM    511 2HE2 GLN A  38       4.832  -5.165   9.839  1.00  3.050          H  
ATOM    512  N   GLY A  39       8.025  -9.529  11.581  1.00  1.990          N  
ATOM    513  CA  GLY A  39       8.251  -9.305  13.005  1.00  2.280          C  
ATOM    514  C   GLY A  39       9.426  -8.361  13.238  1.00  2.270          C  
ATOM    515  O   GLY A  39      10.351  -8.280  12.431  1.00  2.770          O  
ATOM    516  H   GLY A  39       8.048 -10.475  11.217  1.00  2.390          H  
ATOM    517 1HA  GLY A  39       7.355  -8.881  13.455  1.00  2.740          H  
ATOM    518 2HA  GLY A  39       8.441 -10.257  13.497  1.00  2.740          H  
ATOM    519  N   VAL A  40       9.364  -7.619  14.348  1.00  2.100          N  
ATOM    520  CA  VAL A  40      10.361  -6.622  14.780  1.00  2.170          C  
ATOM    521  C   VAL A  40      10.270  -5.338  13.947  1.00  1.930          C  
ATOM    522  O   VAL A  40       9.978  -4.269  14.500  1.00  1.990          O  
ATOM    523  CB  VAL A  40      11.813  -7.178  14.756  1.00  3.010          C  
ATOM    524  CG1 VAL A  40      12.823  -6.057  15.088  1.00  3.010          C  
ATOM    525  CG2 VAL A  40      11.918  -8.326  15.752  1.00  3.010          C  
ATOM    526  H   VAL A  40       8.553  -7.753  14.937  1.00  2.520          H  
ATOM    527  HA  VAL A  40      10.140  -6.358  15.816  1.00  2.600          H  
ATOM    528  HB  VAL A  40      12.069  -7.527  13.770  1.00  3.610          H  
ATOM    529 1HG1 VAL A  40      13.831  -6.467  15.066  1.00  3.610          H  
ATOM    530 2HG1 VAL A  40      12.760  -5.246  14.358  1.00  3.610          H  
ATOM    531 3HG1 VAL A  40      12.615  -5.663  16.081  1.00  3.610          H  
ATOM    532 1HG2 VAL A  40      12.931  -8.726  15.740  1.00  3.610          H  
ATOM    533 2HG2 VAL A  40      11.682  -7.964  16.751  1.00  3.610          H  
ATOM    534 3HG2 VAL A  40      11.219  -9.113  15.478  1.00  3.610          H  
ATOM    535  N   ASP A  41      10.521  -5.450  12.638  1.00  2.120          N  
ATOM    536  CA  ASP A  41      10.492  -4.309  11.721  1.00  2.470          C  
ATOM    537  C   ASP A  41       9.133  -3.613  11.636  1.00  2.330          C  
ATOM    538  O   ASP A  41       9.078  -2.389  11.446  1.00  2.270          O  
ATOM    539  CB  ASP A  41      10.976  -4.710  10.325  1.00  3.320          C  
ATOM    540  CG  ASP A  41      12.523  -4.888  10.250  1.00  3.320          C  
ATOM    541  OD1 ASP A  41      13.208  -4.451  11.148  1.00  3.320          O  
ATOM    542  OD2 ASP A  41      12.993  -5.421   9.278  1.00  3.320          O  
ATOM    543  H   ASP A  41      10.734  -6.393  12.292  1.00  2.540          H  
ATOM    544  HA  ASP A  41      11.206  -3.580  12.095  1.00  2.960          H  
ATOM    545 1HB  ASP A  41      10.502  -5.660  10.044  1.00  3.980          H  
ATOM    546 2HB  ASP A  41      10.666  -3.961   9.597  1.00  3.980          H  
ATOM    547  N   GLY A  42       8.028  -4.362  11.758  1.00  2.590          N  
ATOM    548  CA  GLY A  42       6.706  -3.744  11.705  1.00  3.010          C  
ATOM    549  C   GLY A  42       6.556  -2.661  12.779  1.00  2.940          C  
ATOM    550  O   GLY A  42       6.326  -1.485  12.461  1.00  3.590          O  
ATOM    551  H   GLY A  42       8.083  -5.382  11.840  1.00  3.110          H  
ATOM    552 1HA  GLY A  42       6.533  -3.317  10.719  1.00  3.610          H  
ATOM    553 2HA  GLY A  42       5.950  -4.514  11.856  1.00  3.610          H  
ATOM    554  N   VAL A  43       6.753  -3.047  14.042  1.00  2.440          N  
ATOM    555  CA  VAL A  43       6.656  -2.111  15.154  1.00  2.830          C  
ATOM    556  C   VAL A  43       7.738  -1.048  15.069  1.00  2.450          C  
ATOM    557  O   VAL A  43       7.459   0.130  15.289  1.00  2.970          O  
ATOM    558  CB  VAL A  43       6.715  -2.823  16.512  1.00  3.810          C  
ATOM    559  CG1 VAL A  43       6.803  -1.777  17.655  1.00  3.810          C  
ATOM    560  CG2 VAL A  43       5.461  -3.678  16.667  1.00  3.810          C  
ATOM    561  H   VAL A  43       6.944  -4.022  14.213  1.00  2.930          H  
ATOM    562  HA  VAL A  43       5.687  -1.618  15.090  1.00  3.400          H  
ATOM    563  HB  VAL A  43       7.607  -3.452  16.559  1.00  4.570          H  
ATOM    564 1HG1 VAL A  43       6.838  -2.289  18.614  1.00  4.570          H  
ATOM    565 2HG1 VAL A  43       7.702  -1.159  17.559  1.00  4.570          H  
ATOM    566 3HG1 VAL A  43       5.928  -1.123  17.629  1.00  4.570          H  
ATOM    567 1HG2 VAL A  43       5.485  -4.194  17.628  1.00  4.570          H  
ATOM    568 2HG2 VAL A  43       4.579  -3.038  16.620  1.00  4.570          H  
ATOM    569 3HG2 VAL A  43       5.413  -4.412  15.864  1.00  4.570          H  
ATOM    570  N   ARG A  44       8.980  -1.435  14.755  1.00  1.720          N  
ATOM    571  CA  ARG A  44      10.027  -0.429  14.671  1.00  1.600          C  
ATOM    572  C   ARG A  44       9.588   0.716  13.757  1.00  1.600          C  
ATOM    573  O   ARG A  44       9.794   1.884  14.084  1.00  1.680          O  
ATOM    574  CB  ARG A  44      11.321  -1.038  14.167  1.00  2.290          C  
ATOM    575  CG  ARG A  44      12.501  -0.083  14.102  1.00  2.290          C  
ATOM    576  CD  ARG A  44      13.723  -0.773  13.623  1.00  2.290          C  
ATOM    577  NE  ARG A  44      14.871   0.131  13.565  1.00  2.290          N  
ATOM    578  CZ  ARG A  44      15.190   0.938  12.519  1.00  2.290          C  
ATOM    579  NH1 ARG A  44      14.469   0.978  11.430  1.00  2.290          N  
ATOM    580  NH2 ARG A  44      16.253   1.714  12.565  1.00  2.290          N  
ATOM    581  H   ARG A  44       9.210  -2.422  14.602  1.00  2.060          H  
ATOM    582  HA  ARG A  44      10.199  -0.030  15.671  1.00  1.920          H  
ATOM    583 1HB  ARG A  44      11.595  -1.887  14.792  1.00  2.750          H  
ATOM    584 2HB  ARG A  44      11.159  -1.418  13.161  1.00  2.750          H  
ATOM    585 1HG  ARG A  44      12.275   0.737  13.418  1.00  2.750          H  
ATOM    586 2HG  ARG A  44      12.697   0.321  15.095  1.00  2.750          H  
ATOM    587 1HD  ARG A  44      13.966  -1.583  14.313  1.00  2.750          H  
ATOM    588 2HD  ARG A  44      13.551  -1.194  12.633  1.00  2.750          H  
ATOM    589  HE  ARG A  44      15.480   0.154  14.373  1.00  2.750          H  
ATOM    590 1HH1 ARG A  44      13.645   0.409  11.325  1.00  2.750          H  
ATOM    591 2HH1 ARG A  44      14.786   1.615  10.679  1.00  2.750          H  
ATOM    592 1HH2 ARG A  44      16.852   1.727  13.376  1.00  2.750          H  
ATOM    593 2HH2 ARG A  44      16.458   2.306  11.734  1.00  2.750          H  
ATOM    594  N   THR A  45       8.972   0.395  12.615  1.00  2.070          N  
ATOM    595  CA  THR A  45       8.461   1.429  11.725  1.00  2.440          C  
ATOM    596  C   THR A  45       7.360   2.251  12.415  1.00  2.500          C  
ATOM    597  O   THR A  45       7.372   3.483  12.371  1.00  2.680          O  
ATOM    598  CB  THR A  45       7.901   0.821  10.417  1.00  3.270          C  
ATOM    599  OG1 THR A  45       8.951   0.132   9.719  1.00  3.270          O  
ATOM    600  CG2 THR A  45       7.340   1.927   9.515  1.00  3.270          C  
ATOM    601  H   THR A  45       8.879  -0.589  12.345  1.00  2.480          H  
ATOM    602  HA  THR A  45       9.280   2.101  11.472  1.00  2.930          H  
ATOM    603  HB  THR A  45       7.107   0.113  10.652  1.00  3.920          H  
ATOM    604  HG1 THR A  45       9.166  -0.688  10.203  1.00  3.920          H  
ATOM    605 1HG2 THR A  45       6.959   1.479   8.601  1.00  3.920          H  
ATOM    606 2HG2 THR A  45       6.527   2.452  10.017  1.00  3.920          H  
ATOM    607 3HG2 THR A  45       8.128   2.637   9.268  1.00  3.920          H  
ATOM    608  N   ALA A  46       6.415   1.580  13.089  1.00  2.720          N  
ATOM    609  CA  ALA A  46       5.294   2.267  13.750  1.00  2.860          C  
ATOM    610  C   ALA A  46       5.762   3.306  14.759  1.00  2.540          C  
ATOM    611  O   ALA A  46       5.211   4.409  14.852  1.00  2.820          O  
ATOM    612  CB  ALA A  46       4.427   1.274  14.507  1.00  3.950          C  
ATOM    613  H   ALA A  46       6.450   0.555  13.064  1.00  3.260          H  
ATOM    614  HA  ALA A  46       4.704   2.761  12.976  1.00  3.430          H  
ATOM    615 1HB  ALA A  46       3.595   1.800  14.967  1.00  4.740          H  
ATOM    616 2HB  ALA A  46       4.057   0.529  13.855  1.00  4.740          H  
ATOM    617 3HB  ALA A  46       5.024   0.801  15.284  1.00  4.740          H  
ATOM    618  N   ASP A  47       6.830   2.976  15.466  1.00  2.550          N  
ATOM    619  CA  ASP A  47       7.419   3.826  16.492  1.00  2.870          C  
ATOM    620  C   ASP A  47       7.945   5.162  15.950  1.00  3.140          C  
ATOM    621  O   ASP A  47       8.215   6.084  16.723  1.00  3.670          O  
ATOM    622  CB  ASP A  47       8.551   3.087  17.215  1.00  3.890          C  
ATOM    623  CG  ASP A  47       8.077   1.948  18.171  1.00  3.890          C  
ATOM    624  OD1 ASP A  47       6.908   1.874  18.493  1.00  3.890          O  
ATOM    625  OD2 ASP A  47       8.917   1.171  18.569  1.00  3.890          O  
ATOM    626  H   ASP A  47       7.199   2.027  15.336  1.00  3.060          H  
ATOM    627  HA  ASP A  47       6.644   4.045  17.224  1.00  3.440          H  
ATOM    628 1HB  ASP A  47       9.213   2.649  16.465  1.00  4.670          H  
ATOM    629 2HB  ASP A  47       9.139   3.803  17.786  1.00  4.670          H  
ATOM    630  N   LEU A  48       8.170   5.252  14.638  1.00  2.940          N  
ATOM    631  CA  LEU A  48       8.699   6.458  14.020  1.00  3.340          C  
ATOM    632  C   LEU A  48       7.618   7.407  13.478  1.00  3.250          C  
ATOM    633  O   LEU A  48       7.944   8.492  12.976  1.00  3.550          O  
ATOM    634  CB  LEU A  48       9.622   6.036  12.871  1.00  4.520          C  
ATOM    635  CG  LEU A  48      10.861   5.179  13.256  1.00  4.520          C  
ATOM    636  CD1 LEU A  48      11.559   4.711  11.980  1.00  4.520          C  
ATOM    637  CD2 LEU A  48      11.832   6.003  14.114  1.00  4.520          C  
ATOM    638  H   LEU A  48       7.916   4.473  14.022  1.00  3.530          H  
ATOM    639  HA  LEU A  48       9.259   7.004  14.771  1.00  4.010          H  
ATOM    640 1HB  LEU A  48       9.032   5.462  12.155  1.00  5.420          H  
ATOM    641 2HB  LEU A  48       9.979   6.926  12.380  1.00  5.420          H  
ATOM    642  HG  LEU A  48      10.536   4.297  13.812  1.00  5.420          H  
ATOM    643 1HD1 LEU A  48      12.418   4.094  12.240  1.00  5.420          H  
ATOM    644 2HD1 LEU A  48      10.861   4.122  11.383  1.00  5.420          H  
ATOM    645 3HD1 LEU A  48      11.891   5.567  11.402  1.00  5.420          H  
ATOM    646 1HD2 LEU A  48      12.696   5.387  14.366  1.00  5.420          H  
ATOM    647 2HD2 LEU A  48      12.162   6.878  13.552  1.00  5.420          H  
ATOM    648 3HD2 LEU A  48      11.349   6.321  15.032  1.00  5.420          H  
ATOM    649  N   SER A  49       6.348   6.995  13.564  1.00  3.150          N  
ATOM    650  CA  SER A  49       5.201   7.754  13.057  1.00  3.190          C  
ATOM    651  C   SER A  49       4.939   9.104  13.704  1.00  2.790          C  
ATOM    652  O   SER A  49       5.068   9.255  14.921  1.00  2.950          O  
ATOM    653  CB  SER A  49       3.948   6.942  13.221  1.00  4.450          C  
ATOM    654  OG  SER A  49       2.841   7.713  12.882  1.00  4.450          O  
ATOM    655  H   SER A  49       6.145   6.095  14.016  1.00  3.780          H  
ATOM    656  HA  SER A  49       5.366   7.923  11.992  1.00  3.830          H  
ATOM    657 1HB  SER A  49       3.994   6.062  12.578  1.00  5.340          H  
ATOM    658 2HB  SER A  49       3.859   6.593  14.249  1.00  5.340          H  
ATOM    659  HG  SER A  49       2.122   7.068  12.690  1.00  5.340          H  
ATOM    660  N   VAL A  50       4.534  10.091  12.895  1.00  2.930          N  
ATOM    661  CA  VAL A  50       4.141  11.384  13.449  1.00  3.230          C  
ATOM    662  C   VAL A  50       2.804  11.736  12.846  1.00  3.340          C  
ATOM    663  O   VAL A  50       2.482  11.253  11.762  1.00  3.590          O  
ATOM    664  CB  VAL A  50       5.119  12.506  13.050  1.00  4.400          C  
ATOM    665  CG1 VAL A  50       6.527  12.115  13.499  1.00  4.400          C  
ATOM    666  CG2 VAL A  50       4.986  12.815  11.534  1.00  4.400          C  
ATOM    667  H   VAL A  50       4.460   9.905  11.906  1.00  3.520          H  
ATOM    668  HA  VAL A  50       4.054  11.315  14.535  1.00  3.880          H  
ATOM    669  HB  VAL A  50       4.876  13.411  13.603  1.00  5.280          H  
ATOM    670 1HG1 VAL A  50       7.227  12.912  13.260  1.00  5.280          H  
ATOM    671 2HG1 VAL A  50       6.525  11.942  14.575  1.00  5.280          H  
ATOM    672 3HG1 VAL A  50       6.839  11.204  12.998  1.00  5.280          H  
ATOM    673 1HG2 VAL A  50       5.680  13.607  11.264  1.00  5.280          H  
ATOM    674 2HG2 VAL A  50       5.192  11.947  10.984  1.00  5.280          H  
ATOM    675 3HG2 VAL A  50       3.990  13.148  11.271  1.00  5.280          H  
ATOM    676  N   LYS A  51       2.047  12.604  13.500  1.00  3.550          N  
ATOM    677  CA  LYS A  51       0.790  13.096  12.944  1.00  3.760          C  
ATOM    678  C   LYS A  51      -0.117  11.978  12.417  1.00  3.370          C  
ATOM    679  O   LYS A  51      -0.794  12.157  11.406  1.00  3.890          O  
ATOM    680  CB  LYS A  51       1.048  14.113  11.825  1.00  5.180          C  
ATOM    681  CG  LYS A  51       1.931  15.312  12.189  1.00  5.180          C  
ATOM    682  CD  LYS A  51       1.301  16.236  13.233  1.00  5.180          C  
ATOM    683  CE  LYS A  51       2.187  17.462  13.484  1.00  5.180          C  
ATOM    684  NZ  LYS A  51       1.624  18.362  14.540  1.00  5.180          N  
ATOM    685  H   LYS A  51       2.359  12.943  14.399  1.00  4.260          H  
ATOM    686  HA  LYS A  51       0.240  13.595  13.742  1.00  4.510          H  
ATOM    687 1HB  LYS A  51       1.536  13.617  10.994  1.00  6.220          H  
ATOM    688 2HB  LYS A  51       0.099  14.500  11.453  1.00  6.220          H  
ATOM    689 1HG  LYS A  51       2.898  14.966  12.545  1.00  6.220          H  
ATOM    690 2HG  LYS A  51       2.089  15.890  11.286  1.00  6.220          H  
ATOM    691 1HD  LYS A  51       0.321  16.563  12.886  1.00  6.220          H  
ATOM    692 2HD  LYS A  51       1.179  15.706  14.173  1.00  6.220          H  
ATOM    693 1HE  LYS A  51       3.175  17.127  13.795  1.00  6.220          H  
ATOM    694 2HE  LYS A  51       2.282  18.026  12.555  1.00  6.220          H  
ATOM    695 1HZ  LYS A  51       2.239  19.154  14.669  1.00  6.220          H  
ATOM    696 2HZ  LYS A  51       0.711  18.690  14.255  1.00  6.220          H  
ATOM    697 3HZ  LYS A  51       1.541  17.859  15.412  1.00  6.220          H  
ATOM    698  N   GLY A  52      -0.173  10.843  13.117  1.00  2.810          N  
ATOM    699  CA  GLY A  52      -1.057   9.766  12.706  1.00  2.950          C  
ATOM    700  C   GLY A  52      -0.590   8.797  11.605  1.00  2.670          C  
ATOM    701  O   GLY A  52      -1.424   8.023  11.135  1.00  3.030          O  
ATOM    702  H   GLY A  52       0.399  10.713  13.938  1.00  3.370          H  
ATOM    703 1HA  GLY A  52      -1.294   9.177  13.591  1.00  3.540          H  
ATOM    704 2HA  GLY A  52      -2.001  10.209  12.392  1.00  3.540          H  
ATOM    705  N   VAL A  53       0.691   8.773  11.180  1.00  2.310          N  
ATOM    706  CA  VAL A  53       0.988   7.799  10.109  1.00  2.110          C  
ATOM    707  C   VAL A  53       0.620   6.426  10.682  1.00  1.710          C  
ATOM    708  O   VAL A  53       1.086   6.066  11.769  1.00  1.980          O  
ATOM    709  CB  VAL A  53       2.506   7.731   9.704  1.00  3.030          C  
ATOM    710  CG1 VAL A  53       2.716   6.617   8.665  1.00  3.030          C  
ATOM    711  CG2 VAL A  53       3.035   9.041   9.180  1.00  3.030          C  
ATOM    712  H   VAL A  53       1.392   9.429  11.538  1.00  2.770          H  
ATOM    713  HA  VAL A  53       0.369   8.006   9.237  1.00  2.530          H  
ATOM    714  HB  VAL A  53       3.072   7.460  10.553  1.00  3.640          H  
ATOM    715 1HG1 VAL A  53       3.771   6.557   8.420  1.00  3.640          H  
ATOM    716 2HG1 VAL A  53       2.391   5.661   9.061  1.00  3.640          H  
ATOM    717 3HG1 VAL A  53       2.157   6.834   7.772  1.00  3.640          H  
ATOM    718 1HG2 VAL A  53       4.089   8.932   8.939  1.00  3.640          H  
ATOM    719 2HG2 VAL A  53       2.511   9.305   8.305  1.00  3.640          H  
ATOM    720 3HG2 VAL A  53       2.916   9.812   9.917  1.00  3.640          H  
ATOM    721  N   GLY A  54      -0.201   5.659   9.964  1.00  1.510          N  
ATOM    722  CA  GLY A  54      -0.618   4.358  10.477  1.00  1.480          C  
ATOM    723  C   GLY A  54       0.063   3.208   9.767  1.00  1.310          C  
ATOM    724  O   GLY A  54       1.059   3.396   9.063  1.00  1.300          O  
ATOM    725  H   GLY A  54      -0.553   6.014   9.067  1.00  1.810          H  
ATOM    726 1HA  GLY A  54      -0.409   4.304  11.546  1.00  1.780          H  
ATOM    727 2HA  GLY A  54      -1.698   4.266  10.364  1.00  1.780          H  
ATOM    728  N   GLN A  55      -0.464   2.005   9.961  1.00  1.430          N  
ATOM    729  CA  GLN A  55       0.080   0.833   9.299  1.00  1.420          C  
ATOM    730  C   GLN A  55      -0.742  -0.409   9.542  1.00  1.540          C  
ATOM    731  O   GLN A  55      -1.462  -0.511  10.538  1.00  1.860          O  
ATOM    732  CB  GLN A  55       1.524   0.545   9.714  1.00  1.990          C  
ATOM    733  CG  GLN A  55       1.747   0.180  11.134  1.00  1.990          C  
ATOM    734  CD  GLN A  55       3.207   0.001  11.343  1.00  1.990          C  
ATOM    735  OE1 GLN A  55       3.979   0.918  11.026  1.00  1.990          O  
ATOM    736  NE2 GLN A  55       3.630  -1.143  11.860  1.00  1.990          N  
ATOM    737  H   GLN A  55      -1.270   1.901  10.563  1.00  1.720          H  
ATOM    738  HA  GLN A  55       0.061   1.021   8.235  1.00  1.700          H  
ATOM    739 1HB  GLN A  55       1.893  -0.296   9.128  1.00  2.390          H  
ATOM    740 2HB  GLN A  55       2.163   1.379   9.492  1.00  2.390          H  
ATOM    741 1HG  GLN A  55       1.387   0.973  11.785  1.00  2.390          H  
ATOM    742 2HG  GLN A  55       1.250  -0.767  11.360  1.00  2.390          H  
ATOM    743 1HE2 GLN A  55       4.626  -1.298  12.005  1.00  2.390          H  
ATOM    744 2HE2 GLN A  55       2.979  -1.908  12.113  1.00  2.390          H  
ATOM    745  N   VAL A  56      -0.583  -1.363   8.638  1.00  1.350          N  
ATOM    746  CA  VAL A  56      -1.151  -2.692   8.779  1.00  1.470          C  
ATOM    747  C   VAL A  56      -0.070  -3.736   8.584  1.00  1.290          C  
ATOM    748  O   VAL A  56       0.426  -3.924   7.478  1.00  1.220          O  
ATOM    749  CB  VAL A  56      -2.280  -2.925   7.751  1.00  2.010          C  
ATOM    750  CG1 VAL A  56      -2.854  -4.337   7.899  1.00  2.010          C  
ATOM    751  CG2 VAL A  56      -3.372  -1.890   7.959  1.00  2.010          C  
ATOM    752  H   VAL A  56       0.020  -1.138   7.843  1.00  1.620          H  
ATOM    753  HA  VAL A  56      -1.560  -2.795   9.784  1.00  1.760          H  
ATOM    754  HB  VAL A  56      -1.876  -2.837   6.741  1.00  2.410          H  
ATOM    755 1HG1 VAL A  56      -3.642  -4.482   7.162  1.00  2.410          H  
ATOM    756 2HG1 VAL A  56      -2.074  -5.083   7.737  1.00  2.410          H  
ATOM    757 3HG1 VAL A  56      -3.266  -4.460   8.899  1.00  2.410          H  
ATOM    758 1HG2 VAL A  56      -4.159  -2.062   7.243  1.00  2.410          H  
ATOM    759 2HG2 VAL A  56      -3.772  -1.985   8.969  1.00  2.410          H  
ATOM    760 3HG2 VAL A  56      -2.969  -0.889   7.823  1.00  2.410          H  
ATOM    761  N   ASP A  57       0.243  -4.468   9.636  1.00  1.530          N  
ATOM    762  CA  ASP A  57       1.297  -5.467   9.560  1.00  1.590          C  
ATOM    763  C   ASP A  57       0.747  -6.803   9.101  1.00  1.460          C  
ATOM    764  O   ASP A  57       0.010  -7.450   9.854  1.00  1.670          O  
ATOM    765  CB  ASP A  57       1.917  -5.638  10.951  1.00  2.200          C  
ATOM    766  CG  ASP A  57       2.713  -4.431  11.432  1.00  2.200          C  
ATOM    767  OD1 ASP A  57       3.758  -4.177  10.885  1.00  2.200          O  
ATOM    768  OD2 ASP A  57       2.265  -3.737  12.319  1.00  2.200          O  
ATOM    769  H   ASP A  57      -0.217  -4.286  10.519  1.00  1.840          H  
ATOM    770  HA  ASP A  57       2.055  -5.137   8.847  1.00  1.910          H  
ATOM    771 1HB  ASP A  57       1.137  -5.860  11.675  1.00  2.640          H  
ATOM    772 2HB  ASP A  57       2.592  -6.490  10.923  1.00  2.640          H  
ATOM    773  N   VAL A  58       1.091  -7.239   7.888  1.00  1.220          N  
ATOM    774  CA  VAL A  58       0.558  -8.509   7.446  1.00  1.200          C  
ATOM    775  C   VAL A  58       1.617  -9.590   7.595  1.00  1.120          C  
ATOM    776  O   VAL A  58       2.600  -9.658   6.845  1.00  1.240          O  
ATOM    777  CB  VAL A  58       0.075  -8.436   5.986  1.00  1.690          C  
ATOM    778  CG1 VAL A  58      -0.455  -9.796   5.546  1.00  1.690          C  
ATOM    779  CG2 VAL A  58      -0.988  -7.351   5.836  1.00  1.690          C  
ATOM    780  H   VAL A  58       1.681  -6.683   7.254  1.00  1.460          H  
ATOM    781  HA  VAL A  58      -0.296  -8.770   8.070  1.00  1.440          H  
ATOM    782  HB  VAL A  58       0.882  -8.189   5.371  1.00  2.030          H  
ATOM    783 1HG1 VAL A  58      -0.770  -9.739   4.531  1.00  2.030          H  
ATOM    784 2HG1 VAL A  58       0.320 -10.543   5.633  1.00  2.030          H  
ATOM    785 3HG1 VAL A  58      -1.302 -10.080   6.171  1.00  2.030          H  
ATOM    786 1HG2 VAL A  58      -1.314  -7.291   4.796  1.00  2.030          H  
ATOM    787 2HG2 VAL A  58      -1.840  -7.583   6.470  1.00  2.030          H  
ATOM    788 3HG2 VAL A  58      -0.564  -6.387   6.134  1.00  2.030          H  
ATOM    789  N   TYR A  59       1.362 -10.504   8.515  1.00  1.120          N  
ATOM    790  CA  TYR A  59       2.303 -11.568   8.828  1.00  1.160          C  
ATOM    791  C   TYR A  59       1.988 -12.784   7.983  1.00  1.250          C  
ATOM    792  O   TYR A  59       1.544 -13.820   8.484  1.00  1.430          O  
ATOM    793  CB  TYR A  59       2.209 -11.902  10.315  1.00  1.610          C  
ATOM    794  CG  TYR A  59       2.604 -10.746  11.213  1.00  1.610          C  
ATOM    795  CD1 TYR A  59       1.640  -9.849  11.647  1.00  1.610          C  
ATOM    796  CD2 TYR A  59       3.915 -10.588  11.609  1.00  1.610          C  
ATOM    797  CE1 TYR A  59       1.992  -8.806  12.465  1.00  1.610          C  
ATOM    798  CE2 TYR A  59       4.267  -9.540  12.429  1.00  1.610          C  
ATOM    799  CZ  TYR A  59       3.315  -8.650  12.856  1.00  1.610          C  
ATOM    800  OH  TYR A  59       3.670  -7.600  13.679  1.00  1.610          O  
ATOM    801  H   TYR A  59       0.514 -10.411   9.060  1.00  1.340          H  
ATOM    802  HA  TYR A  59       3.316 -11.238   8.585  1.00  1.390          H  
ATOM    803 1HB  TYR A  59       1.188 -12.195  10.563  1.00  1.930          H  
ATOM    804 2HB  TYR A  59       2.859 -12.748  10.538  1.00  1.930          H  
ATOM    805  HD1 TYR A  59       0.603  -9.965  11.341  1.00  1.930          H  
ATOM    806  HD2 TYR A  59       4.675 -11.295  11.273  1.00  1.930          H  
ATOM    807  HE1 TYR A  59       1.231  -8.102  12.801  1.00  1.930          H  
ATOM    808  HE2 TYR A  59       5.292  -9.418  12.736  1.00  1.930          H  
ATOM    809  HH  TYR A  59       2.887  -7.080  13.893  1.00  1.930          H  
ATOM    810  N   THR A  60       2.214 -12.634   6.693  1.00  1.460          N  
ATOM    811  CA  THR A  60       1.888 -13.691   5.745  1.00  1.600          C  
ATOM    812  C   THR A  60       3.008 -14.710   5.592  1.00  1.430          C  
ATOM    813  O   THR A  60       4.175 -14.333   5.549  1.00  1.350          O  
ATOM    814  CB  THR A  60       1.568 -13.141   4.338  1.00  2.180          C  
ATOM    815  OG1 THR A  60       1.320 -14.249   3.409  1.00  2.180          O  
ATOM    816  CG2 THR A  60       2.669 -12.238   3.806  1.00  2.180          C  
ATOM    817  H   THR A  60       2.566 -11.711   6.433  1.00  1.750          H  
ATOM    818  HA  THR A  60       0.986 -14.150   6.122  1.00  1.920          H  
ATOM    819  HB  THR A  60       0.660 -12.556   4.406  1.00  2.620          H  
ATOM    820  HG1 THR A  60       2.069 -14.932   3.393  1.00  2.620          H  
ATOM    821 1HG2 THR A  60       2.382 -11.855   2.828  1.00  2.620          H  
ATOM    822 2HG2 THR A  60       2.801 -11.417   4.488  1.00  2.620          H  
ATOM    823 3HG2 THR A  60       3.600 -12.787   3.711  1.00  2.620          H  
ATOM    824  N   PRO A  61       2.698 -16.011   5.545  1.00  1.560          N  
ATOM    825  CA  PRO A  61       3.614 -17.091   5.256  1.00  1.510          C  
ATOM    826  C   PRO A  61       3.898 -17.005   3.747  1.00  1.590          C  
ATOM    827  O   PRO A  61       3.074 -16.385   3.056  1.00  1.790          O  
ATOM    828  CB  PRO A  61       2.781 -18.313   5.704  1.00  2.270          C  
ATOM    829  CG  PRO A  61       1.355 -17.910   5.518  1.00  2.270          C  
ATOM    830  CD  PRO A  61       1.310 -16.455   5.829  1.00  2.270          C  
ATOM    831  HA  PRO A  61       4.515 -16.955   5.867  1.00  1.810          H  
ATOM    832 1HB  PRO A  61       2.962 -19.158   5.107  1.00  2.720          H  
ATOM    833 2HB  PRO A  61       3.029 -18.587   6.739  1.00  2.720          H  
ATOM    834 1HG  PRO A  61       1.035 -18.123   4.484  1.00  2.720          H  
ATOM    835 2HG  PRO A  61       0.705 -18.504   6.178  1.00  2.720          H  
ATOM    836 1HD  PRO A  61       0.591 -16.008   5.128  1.00  2.720          H  
ATOM    837 2HD  PRO A  61       1.048 -16.284   6.891  1.00  2.720          H  
ATOM    838  N   VAL A  62       5.055 -17.498   3.219  1.00  1.670          N  
ATOM    839  CA  VAL A  62       6.222 -18.096   3.908  1.00  2.030          C  
ATOM    840  C   VAL A  62       7.395 -17.557   3.127  1.00  1.750          C  
ATOM    841  O   VAL A  62       8.250 -16.808   3.613  1.00  2.260          O  
ATOM    842  CB  VAL A  62       6.352 -19.657   3.807  1.00  2.700          C  
ATOM    843  CG1 VAL A  62       7.633 -20.092   4.521  1.00  2.700          C  
ATOM    844  CG2 VAL A  62       5.199 -20.349   4.361  1.00  2.700          C  
ATOM    845  H   VAL A  62       5.205 -17.317   2.216  1.00  2.000          H  
ATOM    846  HA  VAL A  62       6.295 -17.767   4.940  1.00  2.440          H  
ATOM    847  HB  VAL A  62       6.452 -19.954   2.776  1.00  3.240          H  
ATOM    848 1HG1 VAL A  62       7.746 -21.171   4.431  1.00  3.240          H  
ATOM    849 2HG1 VAL A  62       8.508 -19.610   4.079  1.00  3.240          H  
ATOM    850 3HG1 VAL A  62       7.574 -19.822   5.575  1.00  3.240          H  
ATOM    851 1HG2 VAL A  62       5.343 -21.427   4.269  1.00  3.240          H  
ATOM    852 2HG2 VAL A  62       5.087 -20.088   5.411  1.00  3.240          H  
ATOM    853 3HG2 VAL A  62       4.332 -20.061   3.791  1.00  3.240          H  
ATOM    854  N   ASN A  63       7.405 -17.995   1.880  1.00  1.800          N  
ATOM    855  CA  ASN A  63       8.351 -17.636   0.869  1.00  1.920          C  
ATOM    856  C   ASN A  63       7.674 -16.554   0.069  1.00  1.950          C  
ATOM    857  O   ASN A  63       6.451 -16.394   0.183  1.00  2.480          O  
ATOM    858  CB  ASN A  63       8.713 -18.840   0.032  1.00  2.640          C  
ATOM    859  CG  ASN A  63       9.415 -19.895   0.849  1.00  2.640          C  
ATOM    860  OD1 ASN A  63      10.275 -19.595   1.686  1.00  2.640          O  
ATOM    861  ND2 ASN A  63       9.059 -21.131   0.622  1.00  2.640          N  
ATOM    862  H   ASN A  63       6.666 -18.621   1.601  1.00  2.160          H  
ATOM    863  HA  ASN A  63       9.247 -17.215   1.328  1.00  2.300          H  
ATOM    864 1HB  ASN A  63       7.808 -19.268  -0.398  1.00  3.170          H  
ATOM    865 2HB  ASN A  63       9.358 -18.537  -0.793  1.00  3.170          H  
ATOM    866 1HD2 ASN A  63       9.490 -21.877   1.133  1.00  3.170          H  
ATOM    867 2HD2 ASN A  63       8.362 -21.337  -0.064  1.00  3.170          H  
ATOM    868  N   THR A  64       8.457 -15.787  -0.675  1.00  2.060          N  
ATOM    869  CA  THR A  64       7.926 -14.741  -1.535  1.00  2.540          C  
ATOM    870  C   THR A  64       6.961 -15.285  -2.578  1.00  2.100          C  
ATOM    871  O   THR A  64       7.273 -16.237  -3.294  1.00  1.960          O  
ATOM    872  CB  THR A  64       9.075 -14.008  -2.267  1.00  3.360          C  
ATOM    873  OG1 THR A  64       9.955 -13.392  -1.308  1.00  3.360          O  
ATOM    874  CG2 THR A  64       8.541 -12.950  -3.215  1.00  3.360          C  
ATOM    875  H   THR A  64       9.447 -15.973  -0.678  1.00  2.470          H  
ATOM    876  HA  THR A  64       7.386 -14.024  -0.915  1.00  3.050          H  
ATOM    877  HB  THR A  64       9.642 -14.736  -2.848  1.00  4.040          H  
ATOM    878  HG1 THR A  64      10.438 -14.075  -0.828  1.00  4.040          H  
ATOM    879 1HG2 THR A  64       9.366 -12.492  -3.708  1.00  4.040          H  
ATOM    880 2HG2 THR A  64       7.905 -13.390  -3.959  1.00  4.040          H  
ATOM    881 3HG2 THR A  64       7.988 -12.208  -2.669  1.00  4.040          H  
ATOM    882  N   ASN A  65       5.808 -14.639  -2.690  1.00  2.290          N  
ATOM    883  CA  ASN A  65       4.809 -14.993  -3.680  1.00  2.120          C  
ATOM    884  C   ASN A  65       4.061 -13.731  -4.088  1.00  1.840          C  
ATOM    885  O   ASN A  65       3.153 -13.317  -3.357  1.00  1.830          O  
ATOM    886  CB  ASN A  65       3.833 -16.033  -3.182  1.00  3.040          C  
ATOM    887  CG  ASN A  65       2.866 -16.501  -4.307  1.00  3.040          C  
ATOM    888  OD1 ASN A  65       2.456 -15.743  -5.230  1.00  3.040          O  
ATOM    889  ND2 ASN A  65       2.500 -17.766  -4.236  1.00  3.040          N  
ATOM    890  H   ASN A  65       5.628 -13.881  -2.045  1.00  2.750          H  
ATOM    891  HA  ASN A  65       5.307 -15.444  -4.530  1.00  2.540          H  
ATOM    892 1HB  ASN A  65       4.386 -16.897  -2.805  1.00  3.640          H  
ATOM    893 2HB  ASN A  65       3.250 -15.630  -2.355  1.00  3.640          H  
ATOM    894 1HD2 ASN A  65       1.880 -18.151  -4.923  1.00  3.640          H  
ATOM    895 2HD2 ASN A  65       2.845 -18.344  -3.495  1.00  3.640          H  
ATOM    896  N   PRO A  66       4.398 -13.119  -5.239  1.00  1.630          N  
ATOM    897  CA  PRO A  66       3.848 -11.880  -5.750  1.00  1.450          C  
ATOM    898  C   PRO A  66       2.326 -11.832  -5.764  1.00  1.400          C  
ATOM    899  O   PRO A  66       1.753 -10.752  -5.649  1.00  1.300          O  
ATOM    900  CB  PRO A  66       4.415 -11.843  -7.177  1.00  2.170          C  
ATOM    901  CG  PRO A  66       5.728 -12.570  -7.074  1.00  2.170          C  
ATOM    902  CD  PRO A  66       5.460 -13.694  -6.111  1.00  2.170          C  
ATOM    903  HA  PRO A  66       4.250 -11.057  -5.161  1.00  1.740          H  
ATOM    904 1HB  PRO A  66       3.710 -12.330  -7.870  1.00  2.610          H  
ATOM    905 2HB  PRO A  66       4.525 -10.808  -7.519  1.00  2.610          H  
ATOM    906 1HG  PRO A  66       6.042 -12.929  -8.068  1.00  2.610          H  
ATOM    907 2HG  PRO A  66       6.514 -11.888  -6.718  1.00  2.610          H  
ATOM    908 1HD  PRO A  66       5.090 -14.584  -6.652  1.00  2.610          H  
ATOM    909 2HD  PRO A  66       6.384 -13.889  -5.562  1.00  2.610          H  
ATOM    910  N   ASN A  67       1.644 -12.971  -5.913  1.00  1.560          N  
ATOM    911  CA  ASN A  67       0.194 -12.899  -5.947  1.00  1.580          C  
ATOM    912  C   ASN A  67      -0.385 -12.651  -4.562  1.00  1.560          C  
ATOM    913  O   ASN A  67      -1.436 -12.010  -4.430  1.00  1.490          O  
ATOM    914  CB  ASN A  67      -0.375 -14.149  -6.561  1.00  2.200          C  
ATOM    915  CG  ASN A  67      -0.148 -14.210  -8.046  1.00  2.200          C  
ATOM    916  OD1 ASN A  67      -0.052 -13.192  -8.763  1.00  2.200          O  
ATOM    917  ND2 ASN A  67      -0.043 -15.413  -8.537  1.00  2.200          N  
ATOM    918  H   ASN A  67       2.083 -13.893  -5.992  1.00  1.870          H  
ATOM    919  HA  ASN A  67      -0.094 -12.051  -6.568  1.00  1.900          H  
ATOM    920 1HB  ASN A  67       0.075 -15.023  -6.094  1.00  2.640          H  
ATOM    921 2HB  ASN A  67      -1.440 -14.188  -6.368  1.00  2.640          H  
ATOM    922 1HD2 ASN A  67       0.117 -15.541  -9.516  1.00  2.640          H  
ATOM    923 2HD2 ASN A  67      -0.117 -16.210  -7.938  1.00  2.640          H  
ATOM    924  N   SER A  68       0.291 -13.164  -3.525  1.00  1.700          N  
ATOM    925  CA  SER A  68      -0.192 -13.016  -2.165  1.00  1.780          C  
ATOM    926  C   SER A  68       0.149 -11.621  -1.717  1.00  1.600          C  
ATOM    927  O   SER A  68      -0.620 -10.986  -0.992  1.00  1.580          O  
ATOM    928  CB  SER A  68       0.450 -14.035  -1.234  1.00  2.460          C  
ATOM    929  OG  SER A  68       0.056 -15.350  -1.544  1.00  2.460          O  
ATOM    930  H   SER A  68       1.181 -13.639  -3.669  1.00  2.040          H  
ATOM    931  HA  SER A  68      -1.275 -13.142  -2.150  1.00  2.140          H  
ATOM    932 1HB  SER A  68       1.535 -13.953  -1.311  1.00  2.950          H  
ATOM    933 2HB  SER A  68       0.182 -13.804  -0.203  1.00  2.950          H  
ATOM    934  HG  SER A  68       0.551 -15.918  -0.942  1.00  2.950          H  
ATOM    935  N   ILE A  69       1.281 -11.124  -2.217  1.00  1.520          N  
ATOM    936  CA  ILE A  69       1.750  -9.791  -1.887  1.00  1.430          C  
ATOM    937  C   ILE A  69       0.746  -8.781  -2.432  1.00  1.170          C  
ATOM    938  O   ILE A  69       0.311  -7.889  -1.700  1.00  1.150          O  
ATOM    939  CB  ILE A  69       3.171  -9.585  -2.430  1.00  2.040          C  
ATOM    940  CG1 ILE A  69       4.128 -10.530  -1.635  1.00  2.040          C  
ATOM    941  CG2 ILE A  69       3.584  -8.114  -2.302  1.00  2.040          C  
ATOM    942  CD1 ILE A  69       5.501 -10.706  -2.218  1.00  2.040          C  
ATOM    943  H   ILE A  69       1.850 -11.740  -2.807  1.00  1.820          H  
ATOM    944  HA  ILE A  69       1.785  -9.684  -0.804  1.00  1.720          H  
ATOM    945  HB  ILE A  69       3.199  -9.879  -3.466  1.00  2.450          H  
ATOM    946 1HG1 ILE A  69       4.236 -10.133  -0.626  1.00  2.450          H  
ATOM    947 2HG1 ILE A  69       3.665 -11.511  -1.567  1.00  2.450          H  
ATOM    948 1HG2 ILE A  69       4.585  -7.968  -2.690  1.00  2.450          H  
ATOM    949 2HG2 ILE A  69       2.900  -7.500  -2.860  1.00  2.450          H  
ATOM    950 3HG2 ILE A  69       3.556  -7.814  -1.258  1.00  2.450          H  
ATOM    951 1HD1 ILE A  69       6.065 -11.378  -1.576  1.00  2.450          H  
ATOM    952 2HD1 ILE A  69       5.429 -11.131  -3.206  1.00  2.450          H  
ATOM    953 3HD1 ILE A  69       6.012  -9.752  -2.267  1.00  2.450          H  
ATOM    954  N   VAL A  70       0.333  -8.937  -3.695  1.00  1.030          N  
ATOM    955  CA  VAL A  70      -0.653  -8.023  -4.238  1.00  0.850          C  
ATOM    956  C   VAL A  70      -1.956  -8.103  -3.463  1.00  0.830          C  
ATOM    957  O   VAL A  70      -2.460  -7.073  -3.021  1.00  0.790          O  
ATOM    958  CB  VAL A  70      -0.938  -8.348  -5.721  1.00  1.260          C  
ATOM    959  CG1 VAL A  70      -2.149  -7.566  -6.241  1.00  1.260          C  
ATOM    960  CG2 VAL A  70       0.251  -7.973  -6.546  1.00  1.260          C  
ATOM    961  H   VAL A  70       0.737  -9.673  -4.284  1.00  1.240          H  
ATOM    962  HA  VAL A  70      -0.262  -7.009  -4.164  1.00  1.020          H  
ATOM    963  HB  VAL A  70      -1.139  -9.419  -5.817  1.00  1.510          H  
ATOM    964 1HG1 VAL A  70      -2.322  -7.819  -7.274  1.00  1.510          H  
ATOM    965 2HG1 VAL A  70      -3.040  -7.822  -5.674  1.00  1.510          H  
ATOM    966 3HG1 VAL A  70      -1.976  -6.504  -6.159  1.00  1.510          H  
ATOM    967 1HG2 VAL A  70       0.062  -8.221  -7.573  1.00  1.510          H  
ATOM    968 2HG2 VAL A  70       0.429  -6.903  -6.453  1.00  1.510          H  
ATOM    969 3HG2 VAL A  70       1.112  -8.508  -6.208  1.00  1.510          H  
ATOM    970  N   ARG A  71      -2.494  -9.307  -3.237  1.00  0.960          N  
ATOM    971  CA  ARG A  71      -3.777  -9.388  -2.545  1.00  0.990          C  
ATOM    972  C   ARG A  71      -3.763  -8.791  -1.139  1.00  1.040          C  
ATOM    973  O   ARG A  71      -4.721  -8.109  -0.745  1.00  1.020          O  
ATOM    974  CB  ARG A  71      -4.257 -10.831  -2.476  1.00  1.370          C  
ATOM    975  CG  ARG A  71      -4.781 -11.405  -3.802  1.00  1.370          C  
ATOM    976  CD  ARG A  71      -5.500 -12.706  -3.597  1.00  1.370          C  
ATOM    977  NE  ARG A  71      -4.587 -13.786  -3.189  1.00  1.370          N  
ATOM    978  CZ  ARG A  71      -3.930 -14.624  -4.034  1.00  1.370          C  
ATOM    979  NH1 ARG A  71      -4.102 -14.534  -5.341  1.00  1.370          N  
ATOM    980  NH2 ARG A  71      -3.119 -15.548  -3.539  1.00  1.370          N  
ATOM    981  H   ARG A  71      -2.044 -10.159  -3.592  1.00  1.150          H  
ATOM    982  HA  ARG A  71      -4.503  -8.831  -3.138  1.00  1.190          H  
ATOM    983 1HB  ARG A  71      -3.427 -11.461  -2.151  1.00  1.650          H  
ATOM    984 2HB  ARG A  71      -5.047 -10.917  -1.731  1.00  1.650          H  
ATOM    985 1HG  ARG A  71      -5.471 -10.693  -4.254  1.00  1.650          H  
ATOM    986 2HG  ARG A  71      -3.944 -11.572  -4.477  1.00  1.650          H  
ATOM    987 1HD  ARG A  71      -6.240 -12.577  -2.808  1.00  1.650          H  
ATOM    988 2HD  ARG A  71      -6.009 -12.997  -4.511  1.00  1.650          H  
ATOM    989  HE  ARG A  71      -4.424 -13.906  -2.198  1.00  1.650          H  
ATOM    990 1HH1 ARG A  71      -4.723 -13.839  -5.727  1.00  1.650          H  
ATOM    991 2HH1 ARG A  71      -3.631 -15.179  -5.960  1.00  1.650          H  
ATOM    992 1HH2 ARG A  71      -2.987 -15.624  -2.539  1.00  1.650          H  
ATOM    993 2HH2 ARG A  71      -2.629 -16.178  -4.155  1.00  1.650          H  
ATOM    994  N   ASN A  72      -2.688  -9.027  -0.387  1.00  1.200          N  
ATOM    995  CA  ASN A  72      -2.592  -8.521   0.969  1.00  1.360          C  
ATOM    996  C   ASN A  72      -2.486  -6.999   1.021  1.00  1.280          C  
ATOM    997  O   ASN A  72      -2.953  -6.381   1.981  1.00  1.400          O  
ATOM    998  CB  ASN A  72      -1.450  -9.195   1.677  1.00  1.840          C  
ATOM    999  CG  ASN A  72      -1.774 -10.611   2.040  1.00  1.840          C  
ATOM   1000  OD1 ASN A  72      -2.945 -10.971   2.211  1.00  1.840          O  
ATOM   1001  ND2 ASN A  72      -0.777 -11.436   2.155  1.00  1.840          N  
ATOM   1002  H   ASN A  72      -1.930  -9.616  -0.745  1.00  1.440          H  
ATOM   1003  HA  ASN A  72      -3.511  -8.785   1.489  1.00  1.630          H  
ATOM   1004 1HB  ASN A  72      -0.577  -9.200   1.023  1.00  2.210          H  
ATOM   1005 2HB  ASN A  72      -1.205  -8.637   2.564  1.00  2.210          H  
ATOM   1006 1HD2 ASN A  72      -0.960 -12.394   2.382  1.00  2.210          H  
ATOM   1007 2HD2 ASN A  72       0.157 -11.131   1.995  1.00  2.210          H  
ATOM   1008  N   ILE A  73      -1.912  -6.386  -0.019  1.00  1.130          N  
ATOM   1009  CA  ILE A  73      -1.813  -4.940  -0.059  1.00  1.130          C  
ATOM   1010  C   ILE A  73      -3.167  -4.392  -0.521  1.00  1.120          C  
ATOM   1011  O   ILE A  73      -3.686  -3.470   0.105  1.00  1.270          O  
ATOM   1012  CB  ILE A  73      -0.674  -4.451  -0.969  1.00  1.580          C  
ATOM   1013  CG1 ILE A  73       0.664  -4.934  -0.406  1.00  1.580          C  
ATOM   1014  CG2 ILE A  73      -0.684  -2.872  -0.961  1.00  1.580          C  
ATOM   1015  CD1 ILE A  73       1.830  -4.827  -1.353  1.00  1.580          C  
ATOM   1016  H   ILE A  73      -1.494  -6.942  -0.776  1.00  1.360          H  
ATOM   1017  HA  ILE A  73      -1.620  -4.571   0.946  1.00  1.360          H  
ATOM   1018  HB  ILE A  73      -0.795  -4.857  -1.964  1.00  1.900          H  
ATOM   1019 1HG1 ILE A  73       0.895  -4.368   0.500  1.00  1.900          H  
ATOM   1020 2HG1 ILE A  73       0.560  -5.963  -0.147  1.00  1.900          H  
ATOM   1021 1HG2 ILE A  73       0.122  -2.476  -1.558  1.00  1.900          H  
ATOM   1022 2HG2 ILE A  73      -1.614  -2.522  -1.360  1.00  1.900          H  
ATOM   1023 3HG2 ILE A  73      -0.568  -2.509   0.067  1.00  1.900          H  
ATOM   1024 1HD1 ILE A  73       2.715  -5.222  -0.857  1.00  1.900          H  
ATOM   1025 2HD1 ILE A  73       1.618  -5.421  -2.235  1.00  1.900          H  
ATOM   1026 3HD1 ILE A  73       2.005  -3.803  -1.640  1.00  1.900          H  
ATOM   1027  N   GLU A  74      -3.775  -4.977  -1.581  1.00  1.010          N  
ATOM   1028  CA  GLU A  74      -5.062  -4.497  -2.129  1.00  1.060          C  
ATOM   1029  C   GLU A  74      -6.146  -4.478  -1.054  1.00  1.180          C  
ATOM   1030  O   GLU A  74      -6.951  -3.541  -0.957  1.00  1.330          O  
ATOM   1031  CB  GLU A  74      -5.567  -5.377  -3.280  1.00  1.460          C  
ATOM   1032  CG  GLU A  74      -4.821  -5.264  -4.598  1.00  1.460          C  
ATOM   1033  CD  GLU A  74      -5.380  -6.196  -5.632  1.00  1.460          C  
ATOM   1034  OE1 GLU A  74      -6.198  -7.008  -5.272  1.00  1.460          O  
ATOM   1035  OE2 GLU A  74      -5.014  -6.094  -6.773  1.00  1.460          O  
ATOM   1036  H   GLU A  74      -3.310  -5.762  -2.048  1.00  1.210          H  
ATOM   1037  HA  GLU A  74      -4.923  -3.510  -2.530  1.00  1.270          H  
ATOM   1038 1HB  GLU A  74      -5.515  -6.422  -2.971  1.00  1.760          H  
ATOM   1039 2HB  GLU A  74      -6.616  -5.146  -3.472  1.00  1.760          H  
ATOM   1040 1HG  GLU A  74      -4.884  -4.239  -4.963  1.00  1.760          H  
ATOM   1041 2HG  GLU A  74      -3.790  -5.504  -4.431  1.00  1.760          H  
ATOM   1042  N   GLY A  75      -6.100  -5.472  -0.165  1.00  1.190          N  
ATOM   1043  CA  GLY A  75      -7.058  -5.624   0.918  1.00  1.350          C  
ATOM   1044  C   GLY A  75      -7.202  -4.361   1.771  1.00  1.540          C  
ATOM   1045  O   GLY A  75      -8.257  -4.150   2.375  1.00  1.880          O  
ATOM   1046  H   GLY A  75      -5.415  -6.218  -0.315  1.00  1.430          H  
ATOM   1047 1HA  GLY A  75      -8.027  -5.900   0.503  1.00  1.620          H  
ATOM   1048 2HA  GLY A  75      -6.739  -6.452   1.550  1.00  1.620          H  
ATOM   1049  N   LYS A  76      -6.148  -3.545   1.863  1.00  1.420          N  
ATOM   1050  CA  LYS A  76      -6.215  -2.309   2.631  1.00  1.620          C  
ATOM   1051  C   LYS A  76      -6.115  -1.120   1.676  1.00  1.670          C  
ATOM   1052  O   LYS A  76      -6.850  -0.141   1.822  1.00  1.870          O  
ATOM   1053  CB  LYS A  76      -5.133  -2.250   3.709  1.00  2.190          C  
ATOM   1054  CG  LYS A  76      -5.173  -0.979   4.588  1.00  2.190          C  
ATOM   1055  CD  LYS A  76      -6.426  -0.920   5.474  1.00  2.190          C  
ATOM   1056  CE  LYS A  76      -6.405   0.279   6.415  1.00  2.190          C  
ATOM   1057  NZ  LYS A  76      -7.694   0.412   7.159  1.00  2.190          N  
ATOM   1058  H   LYS A  76      -5.303  -3.760   1.333  1.00  1.700          H  
ATOM   1059  HA  LYS A  76      -7.189  -2.259   3.113  1.00  1.940          H  
ATOM   1060 1HB  LYS A  76      -5.224  -3.116   4.359  1.00  2.630          H  
ATOM   1061 2HB  LYS A  76      -4.154  -2.306   3.233  1.00  2.630          H  
ATOM   1062 1HG  LYS A  76      -4.280  -0.936   5.204  1.00  2.630          H  
ATOM   1063 2HG  LYS A  76      -5.180  -0.102   3.948  1.00  2.630          H  
ATOM   1064 1HD  LYS A  76      -7.315  -0.821   4.851  1.00  2.630          H  
ATOM   1065 2HD  LYS A  76      -6.510  -1.836   6.057  1.00  2.630          H  
ATOM   1066 1HE  LYS A  76      -5.593   0.161   7.129  1.00  2.630          H  
ATOM   1067 2HE  LYS A  76      -6.239   1.186   5.835  1.00  2.630          H  
ATOM   1068 1HZ  LYS A  76      -7.660   1.215   7.767  1.00  2.630          H  
ATOM   1069 2HZ  LYS A  76      -8.454   0.537   6.459  1.00  2.630          H  
ATOM   1070 3HZ  LYS A  76      -7.869  -0.416   7.705  1.00  2.630          H  
ATOM   1071  N   PHE A  77      -5.233  -1.234   0.673  1.00  1.530          N  
ATOM   1072  CA  PHE A  77      -4.955  -0.208  -0.325  1.00  1.620          C  
ATOM   1073  C   PHE A  77      -6.180   0.417  -0.915  1.00  1.640          C  
ATOM   1074  O   PHE A  77      -6.204   1.622  -1.108  1.00  1.850          O  
ATOM   1075  CB  PHE A  77      -4.149  -0.731  -1.492  1.00  2.230          C  
ATOM   1076  CG  PHE A  77      -4.011   0.283  -2.566  1.00  2.230          C  
ATOM   1077  CD1 PHE A  77      -3.042   1.217  -2.504  1.00  2.230          C  
ATOM   1078  CD2 PHE A  77      -4.908   0.321  -3.636  1.00  2.230          C  
ATOM   1079  CE1 PHE A  77      -2.930   2.188  -3.444  1.00  2.230          C  
ATOM   1080  CE2 PHE A  77      -4.799   1.294  -4.583  1.00  2.230          C  
ATOM   1081  CZ  PHE A  77      -3.815   2.227  -4.482  1.00  2.230          C  
ATOM   1082  H   PHE A  77      -4.664  -2.072   0.624  1.00  1.840          H  
ATOM   1083  HA  PHE A  77      -4.378   0.573   0.164  1.00  1.940          H  
ATOM   1084 1HB  PHE A  77      -3.174  -1.012  -1.146  1.00  2.680          H  
ATOM   1085 2HB  PHE A  77      -4.624  -1.567  -1.890  1.00  2.680          H  
ATOM   1086  HD1 PHE A  77      -2.368   1.169  -1.699  1.00  2.680          H  
ATOM   1087  HD2 PHE A  77      -5.714  -0.428  -3.710  1.00  2.680          H  
ATOM   1088  HE1 PHE A  77      -2.147   2.925  -3.367  1.00  2.680          H  
ATOM   1089  HE2 PHE A  77      -5.496   1.329  -5.407  1.00  2.680          H  
ATOM   1090  HZ  PHE A  77      -3.743   2.991  -5.229  1.00  2.680          H  
ATOM   1091  N   ASP A  78      -7.208  -0.368  -1.222  1.00  1.510          N  
ATOM   1092  CA  ASP A  78      -8.401   0.200  -1.852  1.00  1.680          C  
ATOM   1093  C   ASP A  78      -9.024   1.374  -1.061  1.00  1.840          C  
ATOM   1094  O   ASP A  78      -9.805   2.146  -1.619  1.00  2.280          O  
ATOM   1095  CB  ASP A  78      -9.468  -0.876  -2.081  1.00  2.280          C  
ATOM   1096  CG  ASP A  78      -9.140  -1.866  -3.231  1.00  2.280          C  
ATOM   1097  OD1 ASP A  78      -8.227  -1.630  -3.984  1.00  2.280          O  
ATOM   1098  OD2 ASP A  78      -9.848  -2.848  -3.364  1.00  2.280          O  
ATOM   1099  H   ASP A  78      -7.136  -1.380  -1.063  1.00  1.810          H  
ATOM   1100  HA  ASP A  78      -8.104   0.585  -2.827  1.00  2.020          H  
ATOM   1101 1HB  ASP A  78      -9.585  -1.453  -1.159  1.00  2.740          H  
ATOM   1102 2HB  ASP A  78     -10.425  -0.400  -2.289  1.00  2.740          H  
ATOM   1103  N   GLN A  79      -8.727   1.495   0.242  1.00  1.790          N  
ATOM   1104  CA  GLN A  79      -9.258   2.583   1.069  1.00  2.130          C  
ATOM   1105  C   GLN A  79      -8.343   3.827   1.036  1.00  2.080          C  
ATOM   1106  O   GLN A  79      -8.628   4.840   1.680  1.00  2.360          O  
ATOM   1107  CB  GLN A  79      -9.396   2.120   2.521  1.00  2.850          C  
ATOM   1108  CG  GLN A  79     -10.403   1.006   2.748  1.00  2.850          C  
ATOM   1109  CD  GLN A  79     -10.440   0.550   4.214  1.00  2.850          C  
ATOM   1110  OE1 GLN A  79      -9.509   0.846   4.995  1.00  2.850          O  
ATOM   1111  NE2 GLN A  79     -11.505  -0.155   4.587  1.00  2.850          N  
ATOM   1112  H   GLN A  79      -8.069   0.837   0.673  1.00  2.150          H  
ATOM   1113  HA  GLN A  79     -10.234   2.868   0.683  1.00  2.560          H  
ATOM   1114 1HB  GLN A  79      -8.424   1.764   2.871  1.00  3.420          H  
ATOM   1115 2HB  GLN A  79      -9.679   2.964   3.146  1.00  3.420          H  
ATOM   1116 1HG  GLN A  79     -11.393   1.361   2.469  1.00  3.420          H  
ATOM   1117 2HG  GLN A  79     -10.121   0.152   2.130  1.00  3.420          H  
ATOM   1118 1HE2 GLN A  79     -11.594  -0.480   5.530  1.00  3.420          H  
ATOM   1119 2HE2 GLN A  79     -12.227  -0.364   3.924  1.00  3.420          H  
ATOM   1120  N   ALA A  80      -7.223   3.714   0.325  1.00  1.940          N  
ATOM   1121  CA  ALA A  80      -6.165   4.712   0.200  1.00  2.050          C  
ATOM   1122  C   ALA A  80      -6.022   5.235  -1.229  1.00  1.810          C  
ATOM   1123  O   ALA A  80      -6.635   4.740  -2.174  1.00  2.180          O  
ATOM   1124  CB  ALA A  80      -4.834   4.111   0.643  1.00  2.830          C  
ATOM   1125  H   ALA A  80      -7.088   2.852  -0.190  1.00  2.330          H  
ATOM   1126  HA  ALA A  80      -6.412   5.553   0.847  1.00  2.460          H  
ATOM   1127 1HB  ALA A  80      -4.048   4.857   0.585  1.00  3.390          H  
ATOM   1128 2HB  ALA A  80      -4.920   3.762   1.669  1.00  3.390          H  
ATOM   1129 3HB  ALA A  80      -4.584   3.271  -0.006  1.00  3.390          H  
ATOM   1130  N   ASN A  81      -5.206   6.276  -1.376  1.00  1.870          N  
ATOM   1131  CA  ASN A  81      -4.859   6.837  -2.671  1.00  2.230          C  
ATOM   1132  C   ASN A  81      -3.339   6.863  -2.752  1.00  1.950          C  
ATOM   1133  O   ASN A  81      -2.738   7.766  -3.348  1.00  2.190          O  
ATOM   1134  CB  ASN A  81      -5.456   8.218  -2.857  1.00  2.980          C  
ATOM   1135  CG  ASN A  81      -5.489   8.652  -4.305  1.00  2.980          C  
ATOM   1136  OD1 ASN A  81      -5.659   7.831  -5.216  1.00  2.980          O  
ATOM   1137  ND2 ASN A  81      -5.342   9.936  -4.532  1.00  2.980          N  
ATOM   1138  H   ASN A  81      -4.761   6.688  -0.559  1.00  2.240          H  
ATOM   1139  HA  ASN A  81      -5.221   6.176  -3.461  1.00  2.680          H  
ATOM   1140 1HB  ASN A  81      -6.471   8.230  -2.461  1.00  3.570          H  
ATOM   1141 2HB  ASN A  81      -4.873   8.941  -2.288  1.00  3.570          H  
ATOM   1142 1HD2 ASN A  81      -5.361  10.285  -5.470  1.00  3.570          H  
ATOM   1143 2HD2 ASN A  81      -5.212  10.565  -3.768  1.00  3.570          H  
ATOM   1144  N   GLY A  82      -2.743   5.845  -2.134  1.00  1.790          N  
ATOM   1145  CA  GLY A  82      -1.309   5.640  -2.040  1.00  1.590          C  
ATOM   1146  C   GLY A  82      -0.928   5.084  -0.687  1.00  1.590          C  
ATOM   1147  O   GLY A  82      -1.480   5.484   0.343  1.00  1.900          O  
ATOM   1148  H   GLY A  82      -3.345   5.159  -1.699  1.00  2.150          H  
ATOM   1149 1HA  GLY A  82      -0.976   4.961  -2.808  1.00  1.910          H  
ATOM   1150 2HA  GLY A  82      -0.807   6.584  -2.186  1.00  1.910          H  
ATOM   1151  N   VAL A  83       0.002   4.135  -0.704  1.00  1.430          N  
ATOM   1152  CA  VAL A  83       0.498   3.437   0.480  1.00  1.590          C  
ATOM   1153  C   VAL A  83       2.022   3.352   0.493  1.00  1.470          C  
ATOM   1154  O   VAL A  83       2.645   3.474  -0.562  1.00  1.360          O  
ATOM   1155  CB  VAL A  83      -0.123   2.035   0.509  1.00  2.160          C  
ATOM   1156  CG1 VAL A  83      -1.634   2.167   0.608  1.00  2.160          C  
ATOM   1157  CG2 VAL A  83       0.264   1.265  -0.777  1.00  2.160          C  
ATOM   1158  H   VAL A  83       0.403   3.890  -1.595  1.00  1.720          H  
ATOM   1159  HA  VAL A  83       0.177   3.984   1.371  1.00  1.910          H  
ATOM   1160  HB  VAL A  83       0.237   1.493   1.387  1.00  2.590          H  
ATOM   1161 1HG1 VAL A  83      -2.079   1.187   0.630  1.00  2.590          H  
ATOM   1162 2HG1 VAL A  83      -1.884   2.712   1.517  1.00  2.590          H  
ATOM   1163 3HG1 VAL A  83      -2.027   2.702  -0.227  1.00  2.590          H  
ATOM   1164 1HG2 VAL A  83      -0.180   0.267  -0.748  1.00  2.590          H  
ATOM   1165 2HG2 VAL A  83      -0.095   1.792  -1.656  1.00  2.590          H  
ATOM   1166 3HG2 VAL A  83       1.333   1.174  -0.841  1.00  2.590          H  
ATOM   1167  N   ILE A  84       2.619   3.056   1.647  1.00  1.580          N  
ATOM   1168  CA  ILE A  84       4.070   2.861   1.692  1.00  1.490          C  
ATOM   1169  C   ILE A  84       4.362   1.369   1.912  1.00  1.470          C  
ATOM   1170  O   ILE A  84       3.858   0.787   2.871  1.00  1.570          O  
ATOM   1171  CB  ILE A  84       4.676   3.671   2.840  1.00  2.120          C  
ATOM   1172  CG1 ILE A  84       4.293   5.151   2.699  1.00  2.120          C  
ATOM   1173  CG2 ILE A  84       6.202   3.508   2.782  1.00  2.120          C  
ATOM   1174  CD1 ILE A  84       4.594   5.963   3.872  1.00  2.120          C  
ATOM   1175  H   ILE A  84       2.068   2.996   2.515  1.00  1.900          H  
ATOM   1176  HA  ILE A  84       4.514   3.166   0.747  1.00  1.790          H  
ATOM   1177  HB  ILE A  84       4.298   3.324   3.784  1.00  2.550          H  
ATOM   1178 1HG1 ILE A  84       4.797   5.589   1.897  1.00  2.550          H  
ATOM   1179 2HG1 ILE A  84       3.224   5.224   2.521  1.00  2.550          H  
ATOM   1180 1HG2 ILE A  84       6.670   4.063   3.570  1.00  2.550          H  
ATOM   1181 2HG2 ILE A  84       6.477   2.460   2.898  1.00  2.550          H  
ATOM   1182 3HG2 ILE A  84       6.580   3.864   1.829  1.00  2.550          H  
ATOM   1183 1HD1 ILE A  84       4.273   6.947   3.650  1.00  2.550          H  
ATOM   1184 2HD1 ILE A  84       4.054   5.573   4.741  1.00  2.550          H  
ATOM   1185 3HD1 ILE A  84       5.655   5.972   4.080  1.00  2.550          H  
ATOM   1186  N   VAL A  85       5.134   0.720   1.036  1.00  1.390          N  
ATOM   1187  CA  VAL A  85       5.313  -0.736   1.210  1.00  1.410          C  
ATOM   1188  C   VAL A  85       6.772  -1.228   1.309  1.00  1.330          C  
ATOM   1189  O   VAL A  85       7.613  -0.992   0.433  1.00  1.400          O  
ATOM   1190  CB  VAL A  85       4.597  -1.513   0.079  1.00  1.970          C  
ATOM   1191  CG1 VAL A  85       4.760  -3.020   0.287  1.00  1.970          C  
ATOM   1192  CG2 VAL A  85       3.117  -1.140   0.039  1.00  1.970          C  
ATOM   1193  H   VAL A  85       5.569   1.254   0.271  1.00  1.670          H  
ATOM   1194  HA  VAL A  85       4.824  -1.023   2.141  1.00  1.690          H  
ATOM   1195  HB  VAL A  85       5.065  -1.260  -0.872  1.00  2.360          H  
ATOM   1196 1HG1 VAL A  85       4.268  -3.530  -0.523  1.00  2.360          H  
ATOM   1197 2HG1 VAL A  85       5.799  -3.305   0.299  1.00  2.360          H  
ATOM   1198 3HG1 VAL A  85       4.295  -3.312   1.234  1.00  2.360          H  
ATOM   1199 1HG2 VAL A  85       2.622  -1.673  -0.766  1.00  2.360          H  
ATOM   1200 2HG2 VAL A  85       2.653  -1.403   0.988  1.00  2.360          H  
ATOM   1201 3HG2 VAL A  85       3.027  -0.081  -0.129  1.00  2.360          H  
ATOM   1202  N   GLN A  86       7.024  -2.046   2.336  1.00  1.300          N  
ATOM   1203  CA  GLN A  86       8.345  -2.630   2.605  1.00  1.310          C  
ATOM   1204  C   GLN A  86       8.803  -3.745   1.692  1.00  1.530          C  
ATOM   1205  O   GLN A  86       8.894  -4.904   2.107  1.00  1.770          O  
ATOM   1206  CB  GLN A  86       8.429  -3.226   4.013  1.00  1.830          C  
ATOM   1207  CG  GLN A  86       8.414  -2.277   5.124  1.00  1.830          C  
ATOM   1208  CD  GLN A  86       9.724  -1.620   5.210  1.00  1.830          C  
ATOM   1209  OE1 GLN A  86      10.754  -2.266   5.435  1.00  1.830          O  
ATOM   1210  NE2 GLN A  86       9.718  -0.345   5.010  1.00  1.830          N  
ATOM   1211  H   GLN A  86       6.262  -2.213   2.978  1.00  1.560          H  
ATOM   1212  HA  GLN A  86       9.076  -1.824   2.520  1.00  1.570          H  
ATOM   1213 1HB  GLN A  86       7.629  -3.929   4.144  1.00  2.200          H  
ATOM   1214 2HB  GLN A  86       9.356  -3.781   4.100  1.00  2.200          H  
ATOM   1215 1HG  GLN A  86       7.679  -1.498   4.931  1.00  2.200          H  
ATOM   1216 2HG  GLN A  86       8.210  -2.796   6.061  1.00  2.200          H  
ATOM   1217 1HE2 GLN A  86      10.556   0.222   5.010  1.00  2.200          H  
ATOM   1218 2HE2 GLN A  86       8.869   0.184   4.832  1.00  2.200          H  
ATOM   1219  N   ALA A  87       9.215  -3.374   0.489  1.00  1.860          N  
ATOM   1220  CA  ALA A  87       9.724  -4.323  -0.505  1.00  2.300          C  
ATOM   1221  C   ALA A  87      10.957  -5.061   0.026  1.00  2.260          C  
ATOM   1222  O   ALA A  87      11.300  -6.132  -0.459  1.00  2.590          O  
ATOM   1223  CB  ALA A  87      10.075  -3.625  -1.802  1.00  3.040          C  
ATOM   1224  H   ALA A  87       9.042  -2.393   0.245  1.00  2.230          H  
ATOM   1225  HA  ALA A  87       8.945  -5.058  -0.696  1.00  2.760          H  
ATOM   1226 1HB  ALA A  87      10.420  -4.366  -2.527  1.00  3.650          H  
ATOM   1227 2HB  ALA A  87       9.200  -3.120  -2.186  1.00  3.650          H  
ATOM   1228 3HB  ALA A  87      10.853  -2.915  -1.630  1.00  3.650          H  
ATOM   1229  N   ASP A  88      11.625  -4.481   1.024  1.00  2.400          N  
ATOM   1230  CA  ASP A  88      12.820  -5.032   1.658  1.00  2.530          C  
ATOM   1231  C   ASP A  88      12.587  -6.395   2.291  1.00  2.280          C  
ATOM   1232  O   ASP A  88      13.533  -7.142   2.546  1.00  2.700          O  
ATOM   1233  CB  ASP A  88      13.321  -4.111   2.775  1.00  3.490          C  
ATOM   1234  CG  ASP A  88      14.015  -2.878   2.307  1.00  3.490          C  
ATOM   1235  OD1 ASP A  88      14.395  -2.824   1.174  1.00  3.490          O  
ATOM   1236  OD2 ASP A  88      14.166  -1.982   3.093  1.00  3.490          O  
ATOM   1237  H   ASP A  88      11.265  -3.605   1.373  1.00  2.880          H  
ATOM   1238  HA  ASP A  88      13.594  -5.136   0.897  1.00  3.040          H  
ATOM   1239 1HB  ASP A  88      12.470  -3.811   3.397  1.00  4.190          H  
ATOM   1240 2HB  ASP A  88      14.001  -4.670   3.418  1.00  4.190          H  
ATOM   1241  N   LEU A  89      11.338  -6.703   2.607  1.00  2.330          N  
ATOM   1242  CA  LEU A  89      11.030  -7.948   3.271  1.00  3.000          C  
ATOM   1243  C   LEU A  89      10.690  -9.101   2.316  1.00  2.890          C  
ATOM   1244  O   LEU A  89      10.385 -10.204   2.781  1.00  3.550          O  
ATOM   1245  CB  LEU A  89       9.877  -7.715   4.240  1.00  3.930          C  
ATOM   1246  CG  LEU A  89      10.103  -6.680   5.381  1.00  3.930          C  
ATOM   1247  CD1 LEU A  89       8.808  -6.522   6.146  1.00  3.930          C  
ATOM   1248  CD2 LEU A  89      11.215  -7.137   6.325  1.00  3.930          C  
ATOM   1249  H   LEU A  89      10.575  -6.060   2.368  1.00  2.800          H  
ATOM   1250  HA  LEU A  89      11.907  -8.257   3.829  1.00  3.600          H  
ATOM   1251 1HB  LEU A  89       9.002  -7.398   3.667  1.00  4.720          H  
ATOM   1252 2HB  LEU A  89       9.666  -8.645   4.714  1.00  4.720          H  
ATOM   1253  HG  LEU A  89      10.370  -5.721   4.951  1.00  4.720          H  
ATOM   1254 1HD1 LEU A  89       8.933  -5.787   6.939  1.00  4.720          H  
ATOM   1255 2HD1 LEU A  89       8.026  -6.195   5.472  1.00  4.720          H  
ATOM   1256 3HD1 LEU A  89       8.533  -7.471   6.580  1.00  4.720          H  
ATOM   1257 1HD2 LEU A  89      11.345  -6.397   7.124  1.00  4.720          H  
ATOM   1258 2HD2 LEU A  89      10.950  -8.090   6.768  1.00  4.720          H  
ATOM   1259 3HD2 LEU A  89      12.154  -7.237   5.789  1.00  4.720          H  
ATOM   1260  N   SER A  90      10.770  -8.888   0.993  1.00  2.480          N  
ATOM   1261  CA  SER A  90      10.453  -9.977   0.058  1.00  2.720          C  
ATOM   1262  C   SER A  90      11.320  -9.884  -1.189  1.00  2.180          C  
ATOM   1263  O   SER A  90      12.028  -8.907  -1.412  1.00  2.520          O  
ATOM   1264  CB  SER A  90       9.015  -9.923  -0.411  1.00  3.710          C  
ATOM   1265  OG  SER A  90       8.843  -8.889  -1.342  1.00  3.710          O  
ATOM   1266  H   SER A  90      11.043  -7.968   0.626  1.00  2.980          H  
ATOM   1267  HA  SER A  90      10.649 -10.933   0.542  1.00  3.260          H  
ATOM   1268 1HB  SER A  90       8.744 -10.872  -0.857  1.00  4.450          H  
ATOM   1269 2HB  SER A  90       8.357  -9.764   0.443  1.00  4.450          H  
ATOM   1270  HG  SER A  90       8.911  -8.063  -0.839  1.00  4.450          H  
ATOM   1271  N   ASN A  91      11.256 -10.906  -2.030  1.00  2.060          N  
ATOM   1272  CA  ASN A  91      12.019 -10.891  -3.274  1.00  2.460          C  
ATOM   1273  C   ASN A  91      11.160 -10.483  -4.476  1.00  2.210          C  
ATOM   1274  O   ASN A  91      11.541 -10.713  -5.625  1.00  2.480          O  
ATOM   1275  CB  ASN A  91      12.640 -12.253  -3.516  1.00  3.280          C  
ATOM   1276  CG  ASN A  91      13.698 -12.597  -2.505  1.00  3.280          C  
ATOM   1277  OD1 ASN A  91      14.490 -11.749  -2.074  1.00  3.280          O  
ATOM   1278  ND2 ASN A  91      13.730 -13.848  -2.112  1.00  3.280          N  
ATOM   1279  H   ASN A  91      10.677 -11.712  -1.800  1.00  2.470          H  
ATOM   1280  HA  ASN A  91      12.816 -10.152  -3.185  1.00  2.950          H  
ATOM   1281 1HB  ASN A  91      11.864 -13.015  -3.489  1.00  3.940          H  
ATOM   1282 2HB  ASN A  91      13.086 -12.277  -4.509  1.00  3.940          H  
ATOM   1283 1HD2 ASN A  91      14.413 -14.144  -1.442  1.00  3.940          H  
ATOM   1284 2HD2 ASN A  91      13.079 -14.508  -2.485  1.00  3.940          H  
ATOM   1285  N   ALA A  92       9.967  -9.944  -4.223  1.00  1.970          N  
ATOM   1286  CA  ALA A  92       9.083  -9.584  -5.318  1.00  1.900          C  
ATOM   1287  C   ALA A  92       9.515  -8.299  -5.991  1.00  1.670          C  
ATOM   1288  O   ALA A  92       9.945  -7.338  -5.346  1.00  1.740          O  
ATOM   1289  CB  ALA A  92       7.661  -9.437  -4.823  1.00  2.690          C  
ATOM   1290  H   ALA A  92       9.689  -9.744  -3.260  1.00  2.360          H  
ATOM   1291  HA  ALA A  92       9.122 -10.382  -6.059  1.00  2.280          H  
ATOM   1292 1HB  ALA A  92       7.021  -9.197  -5.661  1.00  3.230          H  
ATOM   1293 2HB  ALA A  92       7.348 -10.369  -4.381  1.00  3.230          H  
ATOM   1294 3HB  ALA A  92       7.610  -8.640  -4.082  1.00  3.230          H  
ATOM   1295  N   ASP A  93       9.304  -8.213  -7.294  1.00  1.600          N  
ATOM   1296  CA  ASP A  93       9.594  -6.950  -7.930  1.00  1.550          C  
ATOM   1297  C   ASP A  93       8.403  -6.061  -7.707  1.00  1.400          C  
ATOM   1298  O   ASP A  93       7.392  -6.134  -8.426  1.00  1.220          O  
ATOM   1299  CB  ASP A  93       9.922  -7.088  -9.413  1.00  2.190          C  
ATOM   1300  CG  ASP A  93      10.284  -5.727 -10.074  1.00  2.190          C  
ATOM   1301  OD1 ASP A  93       9.906  -4.675  -9.544  1.00  2.190          O  
ATOM   1302  OD2 ASP A  93      10.955  -5.750 -11.083  1.00  2.190          O  
ATOM   1303  H   ASP A  93       8.968  -9.005  -7.823  1.00  1.920          H  
ATOM   1304  HA  ASP A  93      10.459  -6.495  -7.444  1.00  1.860          H  
ATOM   1305 1HB  ASP A  93      10.764  -7.773  -9.536  1.00  2.630          H  
ATOM   1306 2HB  ASP A  93       9.069  -7.517  -9.941  1.00  2.630          H  
ATOM   1307  N   MET A  94       8.560  -5.205  -6.712  1.00  1.530          N  
ATOM   1308  CA  MET A  94       7.521  -4.320  -6.229  1.00  1.480          C  
ATOM   1309  C   MET A  94       6.918  -3.453  -7.330  1.00  1.390          C  
ATOM   1310  O   MET A  94       5.814  -2.940  -7.162  1.00  1.280          O  
ATOM   1311  CB  MET A  94       8.050  -3.479  -5.075  1.00  2.090          C  
ATOM   1312  CG  MET A  94       6.994  -2.636  -4.316  1.00  2.090          C  
ATOM   1313  SD  MET A  94       5.671  -3.632  -3.547  1.00  2.090          S  
ATOM   1314  CE  MET A  94       6.485  -4.569  -2.275  1.00  2.090          C  
ATOM   1315  H   MET A  94       9.441  -5.300  -6.197  1.00  1.840          H  
ATOM   1316  HA  MET A  94       6.739  -4.943  -5.825  1.00  1.780          H  
ATOM   1317 1HB  MET A  94       8.553  -4.130  -4.373  1.00  2.510          H  
ATOM   1318 2HB  MET A  94       8.802  -2.790  -5.461  1.00  2.510          H  
ATOM   1319 1HG  MET A  94       7.485  -2.068  -3.533  1.00  2.510          H  
ATOM   1320 2HG  MET A  94       6.531  -1.922  -4.994  1.00  2.510          H  
ATOM   1321 1HE  MET A  94       5.754  -5.190  -1.756  1.00  2.510          H  
ATOM   1322 2HE  MET A  94       7.245  -5.209  -2.717  1.00  2.510          H  
ATOM   1323 3HE  MET A  94       6.948  -3.888  -1.572  1.00  2.510          H  
ATOM   1324  N   ALA A  95       7.650  -3.209  -8.425  1.00  1.510          N  
ATOM   1325  CA  ALA A  95       7.102  -2.394  -9.504  1.00  1.530          C  
ATOM   1326  C   ALA A  95       5.890  -3.091 -10.135  1.00  1.310          C  
ATOM   1327  O   ALA A  95       4.932  -2.429 -10.557  1.00  1.280          O  
ATOM   1328  CB  ALA A  95       8.153  -2.129 -10.554  1.00  2.130          C  
ATOM   1329  H   ALA A  95       8.562  -3.675  -8.560  1.00  1.810          H  
ATOM   1330  HA  ALA A  95       6.769  -1.448  -9.085  1.00  1.840          H  
ATOM   1331 1HB  ALA A  95       7.724  -1.518 -11.333  1.00  2.560          H  
ATOM   1332 2HB  ALA A  95       9.002  -1.616 -10.102  1.00  2.560          H  
ATOM   1333 3HB  ALA A  95       8.489  -3.078 -10.977  1.00  2.560          H  
ATOM   1334  N   SER A  96       5.939  -4.432 -10.217  1.00  1.220          N  
ATOM   1335  CA  SER A  96       4.868  -5.209 -10.823  1.00  1.080          C  
ATOM   1336  C   SER A  96       3.759  -5.360  -9.817  1.00  0.900          C  
ATOM   1337  O   SER A  96       2.578  -5.384 -10.180  1.00  0.830          O  
ATOM   1338  CB  SER A  96       5.359  -6.578 -11.262  1.00  1.570          C  
ATOM   1339  OG  SER A  96       6.285  -6.484 -12.311  1.00  1.570          O  
ATOM   1340  H   SER A  96       6.736  -4.943  -9.829  1.00  1.460          H  
ATOM   1341  HA  SER A  96       4.488  -4.673 -11.692  1.00  1.300          H  
ATOM   1342 1HB  SER A  96       5.824  -7.078 -10.409  1.00  1.880          H  
ATOM   1343 2HB  SER A  96       4.511  -7.185 -11.573  1.00  1.880          H  
ATOM   1344  HG  SER A  96       6.568  -7.383 -12.496  1.00  1.880          H  
ATOM   1345  N   ILE A  97       4.149  -5.402  -8.543  1.00  0.880          N  
ATOM   1346  CA  ILE A  97       3.172  -5.518  -7.474  1.00  0.800          C  
ATOM   1347  C   ILE A  97       2.335  -4.248  -7.510  1.00  0.770          C  
ATOM   1348  O   ILE A  97       1.104  -4.304  -7.465  1.00  0.730          O  
ATOM   1349  CB  ILE A  97       3.860  -5.628  -6.090  1.00  1.150          C  
ATOM   1350  CG1 ILE A  97       4.736  -6.921  -5.961  1.00  1.150          C  
ATOM   1351  CG2 ILE A  97       2.865  -5.537  -4.962  1.00  1.150          C  
ATOM   1352  CD1 ILE A  97       4.021  -8.224  -6.068  1.00  1.150          C  
ATOM   1353  H   ILE A  97       5.158  -5.411  -8.361  1.00  1.060          H  
ATOM   1354  HA  ILE A  97       2.524  -6.369  -7.655  1.00  0.960          H  
ATOM   1355  HB  ILE A  97       4.518  -4.796  -5.991  1.00  1.380          H  
ATOM   1356 1HG1 ILE A  97       5.493  -6.898  -6.739  1.00  1.380          H  
ATOM   1357 2HG1 ILE A  97       5.239  -6.894  -4.991  1.00  1.380          H  
ATOM   1358 1HG2 ILE A  97       3.396  -5.560  -4.020  1.00  1.380          H  
ATOM   1359 2HG2 ILE A  97       2.341  -4.616  -5.033  1.00  1.380          H  
ATOM   1360 3HG2 ILE A  97       2.160  -6.351  -4.994  1.00  1.380          H  
ATOM   1361 1HD1 ILE A  97       4.739  -9.007  -5.961  1.00  1.380          H  
ATOM   1362 2HD1 ILE A  97       3.278  -8.322  -5.289  1.00  1.380          H  
ATOM   1363 3HD1 ILE A  97       3.539  -8.317  -7.035  1.00  1.380          H  
ATOM   1364  N   ALA A  98       3.006  -3.094  -7.590  1.00  0.860          N  
ATOM   1365  CA  ALA A  98       2.311  -1.829  -7.648  1.00  0.900          C  
ATOM   1366  C   ALA A  98       1.436  -1.748  -8.890  1.00  0.890          C  
ATOM   1367  O   ALA A  98       0.259  -1.398  -8.801  1.00  0.910          O  
ATOM   1368  CB  ALA A  98       3.319  -0.697  -7.635  1.00  1.240          C  
ATOM   1369  H   ALA A  98       4.028  -3.093  -7.577  1.00  1.030          H  
ATOM   1370  HA  ALA A  98       1.675  -1.745  -6.769  1.00  1.080          H  
ATOM   1371 1HB  ALA A  98       2.806   0.263  -7.651  1.00  1.490          H  
ATOM   1372 2HB  ALA A  98       3.925  -0.765  -6.733  1.00  1.490          H  
ATOM   1373 3HB  ALA A  98       3.969  -0.772  -8.509  1.00  1.490          H  
ATOM   1374  N   ALA A  99       1.933  -2.175 -10.053  1.00  0.920          N  
ATOM   1375  CA  ALA A  99       1.086  -2.090 -11.230  1.00  0.980          C  
ATOM   1376  C   ALA A  99      -0.201  -2.893 -11.046  1.00  0.920          C  
ATOM   1377  O   ALA A  99      -1.282  -2.422 -11.398  1.00  1.020          O  
ATOM   1378  CB  ALA A  99       1.838  -2.586 -12.446  1.00  1.350          C  
ATOM   1379  H   ALA A  99       2.915  -2.463 -10.142  1.00  1.100          H  
ATOM   1380  HA  ALA A  99       0.816  -1.046 -11.375  1.00  1.180          H  
ATOM   1381 1HB  ALA A  99       1.207  -2.492 -13.328  1.00  1.620          H  
ATOM   1382 2HB  ALA A  99       2.743  -1.992 -12.576  1.00  1.620          H  
ATOM   1383 3HB  ALA A  99       2.108  -3.631 -12.297  1.00  1.620          H  
ATOM   1384  N   ARG A 100      -0.111  -4.082 -10.445  1.00  0.820          N  
ATOM   1385  CA  ARG A 100      -1.304  -4.890 -10.213  1.00  0.840          C  
ATOM   1386  C   ARG A 100      -2.319  -4.191  -9.302  1.00  0.830          C  
ATOM   1387  O   ARG A 100      -3.523  -4.145  -9.609  1.00  0.940          O  
ATOM   1388  CB  ARG A 100      -0.898  -6.198  -9.567  1.00  1.170          C  
ATOM   1389  CG  ARG A 100      -0.174  -7.217 -10.447  1.00  1.170          C  
ATOM   1390  CD  ARG A 100      -1.095  -7.960 -11.331  1.00  1.170          C  
ATOM   1391  NE  ARG A 100      -2.111  -8.677 -10.543  1.00  1.170          N  
ATOM   1392  CZ  ARG A 100      -1.947  -9.881  -9.932  1.00  1.170          C  
ATOM   1393  NH1 ARG A 100      -0.794 -10.528 -10.000  1.00  1.170          N  
ATOM   1394  NH2 ARG A 100      -2.963 -10.398  -9.257  1.00  1.170          N  
ATOM   1395  H   ARG A 100       0.816  -4.453 -10.204  1.00  0.980          H  
ATOM   1396  HA  ARG A 100      -1.776  -5.083 -11.174  1.00  1.010          H  
ATOM   1397 1HB  ARG A 100      -0.240  -5.984  -8.738  1.00  1.400          H  
ATOM   1398 2HB  ARG A 100      -1.779  -6.664  -9.161  1.00  1.400          H  
ATOM   1399 1HG  ARG A 100       0.522  -6.679 -11.088  1.00  1.400          H  
ATOM   1400 2HG  ARG A 100       0.383  -7.914  -9.833  1.00  1.400          H  
ATOM   1401 1HD  ARG A 100      -1.605  -7.270 -12.000  1.00  1.400          H  
ATOM   1402 2HD  ARG A 100      -0.536  -8.680 -11.924  1.00  1.400          H  
ATOM   1403  HE  ARG A 100      -3.018  -8.230 -10.451  1.00  1.400          H  
ATOM   1404 1HH1 ARG A 100      -0.021 -10.134 -10.512  1.00  1.400          H  
ATOM   1405 2HH1 ARG A 100      -0.667 -11.435  -9.527  1.00  1.400          H  
ATOM   1406 1HH2 ARG A 100      -3.839  -9.895  -9.205  1.00  1.400          H  
ATOM   1407 2HH2 ARG A 100      -2.871 -11.289  -8.792  1.00  1.400          H  
ATOM   1408  N   ILE A 101      -1.809  -3.596  -8.220  1.00  0.760          N  
ATOM   1409  CA  ILE A 101      -2.614  -2.910  -7.213  1.00  0.810          C  
ATOM   1410  C   ILE A 101      -3.317  -1.683  -7.770  1.00  0.930          C  
ATOM   1411  O   ILE A 101      -4.495  -1.464  -7.509  1.00  1.060          O  
ATOM   1412  CB  ILE A 101      -1.716  -2.493  -6.039  1.00  1.110          C  
ATOM   1413  CG1 ILE A 101      -1.227  -3.750  -5.337  1.00  1.110          C  
ATOM   1414  CG2 ILE A 101      -2.486  -1.569  -5.066  1.00  1.110          C  
ATOM   1415  CD1 ILE A 101      -0.127  -3.514  -4.427  1.00  1.110          C  
ATOM   1416  H   ILE A 101      -0.799  -3.701  -8.057  1.00  0.910          H  
ATOM   1417  HA  ILE A 101      -3.370  -3.607  -6.853  1.00  0.970          H  
ATOM   1418  HB  ILE A 101      -0.842  -1.968  -6.423  1.00  1.340          H  
ATOM   1419 1HG1 ILE A 101      -2.035  -4.182  -4.774  1.00  1.340          H  
ATOM   1420 2HG1 ILE A 101      -0.903  -4.464  -6.077  1.00  1.340          H  
ATOM   1421 1HG2 ILE A 101      -1.858  -1.267  -4.241  1.00  1.340          H  
ATOM   1422 2HG2 ILE A 101      -2.810  -0.669  -5.581  1.00  1.340          H  
ATOM   1423 3HG2 ILE A 101      -3.360  -2.096  -4.677  1.00  1.340          H  
ATOM   1424 1HD1 ILE A 101       0.167  -4.453  -3.981  1.00  1.340          H  
ATOM   1425 2HD1 ILE A 101       0.704  -3.094  -4.977  1.00  1.340          H  
ATOM   1426 3HD1 ILE A 101      -0.422  -2.836  -3.676  1.00  1.340          H  
ATOM   1427  N   TRP A 102      -2.579  -0.857  -8.502  1.00  0.930          N  
ATOM   1428  CA  TRP A 102      -3.118   0.360  -9.107  1.00  1.100          C  
ATOM   1429  C   TRP A 102      -3.959   0.039 -10.340  1.00  1.140          C  
ATOM   1430  O   TRP A 102      -4.902   0.769 -10.682  1.00  1.280          O  
ATOM   1431  CB  TRP A 102      -1.969   1.279  -9.435  1.00  1.470          C  
ATOM   1432  CG  TRP A 102      -1.400   1.893  -8.206  1.00  1.470          C  
ATOM   1433  CD1 TRP A 102      -0.337   1.436  -7.517  1.00  1.470          C  
ATOM   1434  CD2 TRP A 102      -1.821   3.090  -7.527  1.00  1.470          C  
ATOM   1435  NE1 TRP A 102      -0.082   2.208  -6.471  1.00  1.470          N  
ATOM   1436  CE2 TRP A 102      -0.967   3.249  -6.452  1.00  1.470          C  
ATOM   1437  CE3 TRP A 102      -2.838   4.027  -7.747  1.00  1.470          C  
ATOM   1438  CZ2 TRP A 102      -1.072   4.305  -5.589  1.00  1.470          C  
ATOM   1439  CZ3 TRP A 102      -2.948   5.103  -6.866  1.00  1.470          C  
ATOM   1440  CH2 TRP A 102      -2.082   5.234  -5.817  1.00  1.470          C  
ATOM   1441  H   TRP A 102      -1.592  -1.090  -8.647  1.00  1.120          H  
ATOM   1442  HA  TRP A 102      -3.751   0.854  -8.372  1.00  1.320          H  
ATOM   1443 1HB  TRP A 102      -1.184   0.710  -9.933  1.00  1.770          H  
ATOM   1444 2HB  TRP A 102      -2.304   2.053 -10.117  1.00  1.770          H  
ATOM   1445  HD1 TRP A 102       0.222   0.572  -7.746  1.00  1.770          H  
ATOM   1446  HE1 TRP A 102       0.677   1.982  -5.821  1.00  1.770          H  
ATOM   1447  HE3 TRP A 102      -3.513   3.916  -8.592  1.00  1.770          H  
ATOM   1448  HZ2 TRP A 102      -0.397   4.415  -4.772  1.00  1.770          H  
ATOM   1449  HZ3 TRP A 102      -3.734   5.840  -7.033  1.00  1.770          H  
ATOM   1450  HH2 TRP A 102      -2.190   6.083  -5.156  1.00  1.770          H  
ATOM   1451  N   GLY A 103      -3.642  -1.077 -10.990  1.00  1.100          N  
ATOM   1452  CA  GLY A 103      -4.358  -1.577 -12.138  1.00  1.240          C  
ATOM   1453  C   GLY A 103      -5.816  -1.921 -11.825  1.00  1.370          C  
ATOM   1454  O   GLY A 103      -6.718  -1.464 -12.524  1.00  1.510          O  
ATOM   1455  H   GLY A 103      -2.805  -1.593 -10.725  1.00  1.320          H  
ATOM   1456 1HA  GLY A 103      -4.312  -0.841 -12.940  1.00  1.490          H  
ATOM   1457 2HA  GLY A 103      -3.844  -2.471 -12.497  1.00  1.490          H  
ATOM   1458  N   LYS A 104      -6.067  -2.726 -10.782  1.00  1.400          N  
ATOM   1459  CA  LYS A 104      -7.446  -3.139 -10.476  1.00  1.610          C  
ATOM   1460  C   LYS A 104      -8.472  -1.971 -10.355  1.00  1.650          C  
ATOM   1461  O   LYS A 104      -9.568  -2.097 -10.897  1.00  1.810          O  
ATOM   1462  CB  LYS A 104      -7.484  -4.110  -9.270  1.00  2.170          C  
ATOM   1463  CG  LYS A 104      -8.900  -4.523  -8.816  1.00  2.170          C  
ATOM   1464  CD  LYS A 104      -8.859  -5.556  -7.659  1.00  2.170          C  
ATOM   1465  CE  LYS A 104      -8.705  -4.890  -6.268  1.00  2.170          C  
ATOM   1466  NZ  LYS A 104      -9.976  -4.249  -5.802  1.00  2.170          N  
ATOM   1467  H   LYS A 104      -5.272  -3.091 -10.237  1.00  1.680          H  
ATOM   1468  HA  LYS A 104      -7.783  -3.737 -11.322  1.00  1.930          H  
ATOM   1469 1HB  LYS A 104      -7.018  -5.041  -9.597  1.00  2.600          H  
ATOM   1470 2HB  LYS A 104      -6.882  -3.789  -8.438  1.00  2.600          H  
ATOM   1471 1HG  LYS A 104      -9.444  -3.639  -8.485  1.00  2.600          H  
ATOM   1472 2HG  LYS A 104      -9.434  -4.955  -9.664  1.00  2.600          H  
ATOM   1473 1HD  LYS A 104      -9.772  -6.150  -7.668  1.00  2.600          H  
ATOM   1474 2HD  LYS A 104      -8.007  -6.229  -7.803  1.00  2.600          H  
ATOM   1475 1HE  LYS A 104      -8.409  -5.644  -5.541  1.00  2.600          H  
ATOM   1476 2HE  LYS A 104      -7.929  -4.126  -6.316  1.00  2.600          H  
ATOM   1477 1HZ  LYS A 104      -9.828  -3.811  -4.871  1.00  2.600          H  
ATOM   1478 2HZ  LYS A 104     -10.260  -3.533  -6.445  1.00  2.600          H  
ATOM   1479 3HZ  LYS A 104     -10.699  -4.939  -5.725  1.00  2.600          H  
ATOM   1480  N   PRO A 105      -8.200  -0.857  -9.632  1.00  1.550          N  
ATOM   1481  CA  PRO A 105      -9.021   0.350  -9.533  1.00  1.610          C  
ATOM   1482  C   PRO A 105      -9.023   1.230 -10.792  1.00  1.630          C  
ATOM   1483  O   PRO A 105      -9.725   2.242 -10.820  1.00  1.710          O  
ATOM   1484  CB  PRO A 105      -8.369   1.132  -8.387  1.00  2.420          C  
ATOM   1485  CG  PRO A 105      -7.565   0.130  -7.641  1.00  2.420          C  
ATOM   1486  CD  PRO A 105      -7.101  -0.842  -8.674  1.00  2.420          C  
ATOM   1487  HA  PRO A 105     -10.048   0.060  -9.271  1.00  1.930          H  
ATOM   1488 1HB  PRO A 105      -7.750   1.942  -8.805  1.00  2.900          H  
ATOM   1489 2HB  PRO A 105      -9.144   1.606  -7.767  1.00  2.900          H  
ATOM   1490 1HG  PRO A 105      -6.712   0.614  -7.160  1.00  2.900          H  
ATOM   1491 2HG  PRO A 105      -8.156  -0.343  -6.837  1.00  2.900          H  
ATOM   1492 1HD  PRO A 105      -6.217  -0.495  -9.119  1.00  2.900          H  
ATOM   1493 2HD  PRO A 105      -6.958  -1.749  -8.167  1.00  2.900          H  
ATOM   1494  N   ASN A 106      -8.187   0.897 -11.785  1.00  1.630          N  
ATOM   1495  CA  ASN A 106      -7.955   1.687 -12.988  1.00  1.760          C  
ATOM   1496  C   ASN A 106      -7.367   3.062 -12.667  1.00  1.570          C  
ATOM   1497  O   ASN A 106      -7.892   4.089 -13.107  1.00  1.750          O  
ATOM   1498  CB  ASN A 106      -9.255   1.843 -13.778  1.00  2.410          C  
ATOM   1499  CG  ASN A 106      -9.047   2.275 -15.218  1.00  2.410          C  
ATOM   1500  OD1 ASN A 106      -8.049   1.905 -15.850  1.00  2.410          O  
ATOM   1501  ND2 ASN A 106      -9.974   3.042 -15.746  1.00  2.410          N  
ATOM   1502  H   ASN A 106      -7.665   0.023 -11.758  1.00  1.960          H  
ATOM   1503  HA  ASN A 106      -7.225   1.154 -13.601  1.00  2.110          H  
ATOM   1504 1HB  ASN A 106      -9.795   0.896 -13.769  1.00  2.890          H  
ATOM   1505 2HB  ASN A 106      -9.891   2.582 -13.295  1.00  2.890          H  
ATOM   1506 1HD2 ASN A 106      -9.888   3.355 -16.692  1.00  2.890          H  
ATOM   1507 2HD2 ASN A 106     -10.762   3.318 -15.196  1.00  2.890          H  
ATOM   1508  N   GLY A 107      -6.260   3.082 -11.912  1.00  1.440          N  
ATOM   1509  CA  GLY A 107      -5.587   4.324 -11.560  1.00  1.750          C  
ATOM   1510  C   GLY A 107      -4.202   4.448 -12.195  1.00  1.650          C  
ATOM   1511  O   GLY A 107      -3.890   3.800 -13.197  1.00  1.700          O  
ATOM   1512  H   GLY A 107      -5.866   2.202 -11.565  1.00  1.730          H  
ATOM   1513 1HA  GLY A 107      -6.204   5.169 -11.862  1.00  2.100          H  
ATOM   1514 2HA  GLY A 107      -5.491   4.376 -10.476  1.00  2.100          H  
ATOM   1515  N   GLN A 108      -3.382   5.304 -11.594  1.00  1.760          N  
ATOM   1516  CA  GLN A 108      -2.009   5.576 -12.020  1.00  1.830          C  
ATOM   1517  C   GLN A 108      -1.062   4.540 -11.456  1.00  1.670          C  
ATOM   1518  O   GLN A 108      -1.140   4.241 -10.276  1.00  1.750          O  
ATOM   1519  CB  GLN A 108      -1.589   6.979 -11.553  1.00  2.530          C  
ATOM   1520  CG  GLN A 108      -0.108   7.352 -11.776  1.00  2.530          C  
ATOM   1521  CD  GLN A 108       0.285   7.515 -13.219  1.00  2.530          C  
ATOM   1522  OE1 GLN A 108      -0.339   8.280 -13.961  1.00  2.530          O  
ATOM   1523  NE2 GLN A 108       1.330   6.800 -13.636  1.00  2.530          N  
ATOM   1524  H   GLN A 108      -3.740   5.797 -10.791  1.00  2.110          H  
ATOM   1525  HA  GLN A 108      -1.962   5.529 -13.109  1.00  2.200          H  
ATOM   1526 1HB  GLN A 108      -2.190   7.722 -12.074  1.00  3.040          H  
ATOM   1527 2HB  GLN A 108      -1.801   7.082 -10.494  1.00  3.040          H  
ATOM   1528 1HG  GLN A 108       0.073   8.304 -11.281  1.00  3.040          H  
ATOM   1529 2HG  GLN A 108       0.538   6.593 -11.333  1.00  3.040          H  
ATOM   1530 1HE2 GLN A 108       1.647   6.873 -14.584  1.00  3.040          H  
ATOM   1531 2HE2 GLN A 108       1.818   6.162 -12.986  1.00  3.040          H  
ATOM   1532  N   ASN A 109      -0.202   3.962 -12.287  1.00  1.800          N  
ATOM   1533  CA  ASN A 109       0.781   3.014 -11.777  1.00  1.890          C  
ATOM   1534  C   ASN A 109       1.997   3.756 -11.222  1.00  1.680          C  
ATOM   1535  O   ASN A 109       2.474   4.737 -11.807  1.00  1.810          O  
ATOM   1536  CB  ASN A 109       1.207   2.034 -12.849  1.00  2.610          C  
ATOM   1537  CG  ASN A 109       0.089   1.142 -13.289  1.00  2.610          C  
ATOM   1538  OD1 ASN A 109      -0.817   0.814 -12.526  1.00  2.610          O  
ATOM   1539  ND2 ASN A 109       0.138   0.737 -14.526  1.00  2.610          N  
ATOM   1540  H   ASN A 109      -0.233   4.187 -13.273  1.00  2.160          H  
ATOM   1541  HA  ASN A 109       0.338   2.460 -10.950  1.00  2.270          H  
ATOM   1542 1HB  ASN A 109       1.584   2.582 -13.713  1.00  3.130          H  
ATOM   1543 2HB  ASN A 109       2.022   1.415 -12.470  1.00  3.130          H  
ATOM   1544 1HD2 ASN A 109      -0.582   0.141 -14.884  1.00  3.130          H  
ATOM   1545 2HD2 ASN A 109       0.890   1.025 -15.120  1.00  3.130          H  
ATOM   1546  N   PHE A 110       2.524   3.259 -10.110  1.00  1.620          N  
ATOM   1547  CA  PHE A 110       3.711   3.825  -9.487  1.00  1.650          C  
ATOM   1548  C   PHE A 110       4.869   2.821  -9.450  1.00  1.680          C  
ATOM   1549  O   PHE A 110       4.912   1.927  -8.604  1.00  1.890          O  
ATOM   1550  CB  PHE A 110       3.334   4.342  -8.092  1.00  2.300          C  
ATOM   1551  CG  PHE A 110       2.391   5.559  -8.132  1.00  2.300          C  
ATOM   1552  CD1 PHE A 110       1.049   5.398  -8.274  1.00  2.300          C  
ATOM   1553  CD2 PHE A 110       2.869   6.863  -8.026  1.00  2.300          C  
ATOM   1554  CE1 PHE A 110       0.207   6.467  -8.318  1.00  2.300          C  
ATOM   1555  CE2 PHE A 110       2.027   7.944  -8.069  1.00  2.300          C  
ATOM   1556  CZ  PHE A 110       0.685   7.741  -8.219  1.00  2.300          C  
ATOM   1557  H   PHE A 110       2.081   2.459  -9.683  1.00  1.940          H  
ATOM   1558  HA  PHE A 110       4.032   4.681 -10.082  1.00  1.980          H  
ATOM   1559 1HB  PHE A 110       2.816   3.544  -7.572  1.00  2.760          H  
ATOM   1560 2HB  PHE A 110       4.212   4.590  -7.514  1.00  2.760          H  
ATOM   1561  HD1 PHE A 110       0.638   4.396  -8.369  1.00  2.760          H  
ATOM   1562  HD2 PHE A 110       3.909   7.034  -7.915  1.00  2.760          H  
ATOM   1563  HE1 PHE A 110      -0.857   6.285  -8.444  1.00  2.760          H  
ATOM   1564  HE2 PHE A 110       2.428   8.958  -7.990  1.00  2.760          H  
ATOM   1565  HZ  PHE A 110       0.001   8.586  -8.261  1.00  2.760          H  
ATOM   1566  N   ASN A 111       5.787   2.975 -10.402  1.00  1.700          N  
ATOM   1567  CA  ASN A 111       6.932   2.086 -10.610  1.00  1.880          C  
ATOM   1568  C   ASN A 111       8.189   2.555  -9.892  1.00  1.990          C  
ATOM   1569  O   ASN A 111       8.818   3.515 -10.318  1.00  2.510          O  
ATOM   1570  CB  ASN A 111       7.224   1.951 -12.096  1.00  2.560          C  
ATOM   1571  CG  ASN A 111       8.362   0.984 -12.427  1.00  2.560          C  
ATOM   1572  OD1 ASN A 111       9.263   0.688 -11.618  1.00  2.560          O  
ATOM   1573  ND2 ASN A 111       8.325   0.474 -13.635  1.00  2.560          N  
ATOM   1574  H   ASN A 111       5.665   3.750 -11.040  1.00  2.040          H  
ATOM   1575  HA  ASN A 111       6.678   1.102 -10.211  1.00  2.260          H  
ATOM   1576 1HB  ASN A 111       6.323   1.611 -12.608  1.00  3.070          H  
ATOM   1577 2HB  ASN A 111       7.476   2.931 -12.500  1.00  3.070          H  
ATOM   1578 1HD2 ASN A 111       9.034  -0.170 -13.930  1.00  3.070          H  
ATOM   1579 2HD2 ASN A 111       7.589   0.727 -14.266  1.00  3.070          H  
ATOM   1580  N   THR A 112       8.538   1.893  -8.795  1.00  1.890          N  
ATOM   1581  CA  THR A 112       9.705   2.244  -7.978  1.00  2.100          C  
ATOM   1582  C   THR A 112       9.736   3.729  -7.595  1.00  2.030          C  
ATOM   1583  O   THR A 112      10.782   4.377  -7.635  1.00  2.300          O  
ATOM   1584  CB  THR A 112      11.014   1.864  -8.724  1.00  2.860          C  
ATOM   1585  OG1 THR A 112      10.846   0.577  -9.364  1.00  2.860          O  
ATOM   1586  CG2 THR A 112      12.189   1.761  -7.734  1.00  2.860          C  
ATOM   1587  H   THR A 112       7.957   1.120  -8.509  1.00  2.270          H  
ATOM   1588  HA  THR A 112       9.656   1.661  -7.060  1.00  2.520          H  
ATOM   1589  HB  THR A 112      11.236   2.615  -9.481  1.00  3.430          H  
ATOM   1590  HG1 THR A 112      10.215   0.687 -10.115  1.00  3.430          H  
ATOM   1591 1HG2 THR A 112      13.086   1.482  -8.278  1.00  3.430          H  
ATOM   1592 2HG2 THR A 112      12.368   2.689  -7.230  1.00  3.430          H  
ATOM   1593 3HG2 THR A 112      11.952   0.999  -7.002  1.00  3.430          H  
ATOM   1594  N   ILE A 113       8.582   4.236  -7.191  1.00  1.800          N  
ATOM   1595  CA  ILE A 113       8.365   5.617  -6.777  1.00  1.770          C  
ATOM   1596  C   ILE A 113       8.652   5.967  -5.334  1.00  1.920          C  
ATOM   1597  O   ILE A 113       8.140   5.330  -4.421  1.00  2.090          O  
ATOM   1598  CB  ILE A 113       6.912   5.991  -7.063  1.00  2.490          C  
ATOM   1599  CG1 ILE A 113       6.621   5.934  -8.605  1.00  2.490          C  
ATOM   1600  CG2 ILE A 113       6.559   7.298  -6.431  1.00  2.490          C  
ATOM   1601  CD1 ILE A 113       7.361   6.922  -9.468  1.00  2.490          C  
ATOM   1602  H   ILE A 113       7.795   3.605  -7.176  1.00  2.160          H  
ATOM   1603  HA  ILE A 113       9.017   6.230  -7.377  1.00  2.120          H  
ATOM   1604  HB  ILE A 113       6.273   5.236  -6.610  1.00  2.990          H  
ATOM   1605 1HG1 ILE A 113       6.901   4.959  -8.944  1.00  2.990          H  
ATOM   1606 2HG1 ILE A 113       5.593   6.076  -8.781  1.00  2.990          H  
ATOM   1607 1HG2 ILE A 113       5.537   7.478  -6.620  1.00  2.990          H  
ATOM   1608 2HG2 ILE A 113       6.692   7.279  -5.353  1.00  2.990          H  
ATOM   1609 3HG2 ILE A 113       7.170   8.070  -6.846  1.00  2.990          H  
ATOM   1610 1HD1 ILE A 113       7.092   6.759 -10.509  1.00  2.990          H  
ATOM   1611 2HD1 ILE A 113       7.090   7.933  -9.190  1.00  2.990          H  
ATOM   1612 3HD1 ILE A 113       8.394   6.809  -9.362  1.00  2.990          H  
ATOM   1613  N   PHE A 114       9.437   7.009  -5.130  1.00  2.030          N  
ATOM   1614  CA  PHE A 114       9.748   7.513  -3.813  1.00  2.340          C  
ATOM   1615  C   PHE A 114       9.065   8.865  -3.643  1.00  2.370          C  
ATOM   1616  O   PHE A 114       9.044   9.678  -4.577  1.00  2.840          O  
ATOM   1617  CB  PHE A 114      11.248   7.662  -3.609  1.00  3.150          C  
ATOM   1618  CG  PHE A 114      11.555   8.214  -2.269  1.00  3.150          C  
ATOM   1619  CD1 PHE A 114      11.585   7.388  -1.160  1.00  3.150          C  
ATOM   1620  CD2 PHE A 114      11.771   9.577  -2.098  1.00  3.150          C  
ATOM   1621  CE1 PHE A 114      11.828   7.913   0.079  1.00  3.150          C  
ATOM   1622  CE2 PHE A 114      12.014  10.094  -0.855  1.00  3.150          C  
ATOM   1623  CZ  PHE A 114      12.040   9.266   0.228  1.00  3.150          C  
ATOM   1624  H   PHE A 114       9.848   7.458  -5.946  1.00  2.440          H  
ATOM   1625  HA  PHE A 114       9.356   6.826  -3.066  1.00  2.810          H  
ATOM   1626 1HB  PHE A 114      11.741   6.689  -3.712  1.00  3.780          H  
ATOM   1627 2HB  PHE A 114      11.663   8.324  -4.372  1.00  3.780          H  
ATOM   1628  HD1 PHE A 114      11.406   6.309  -1.273  1.00  3.780          H  
ATOM   1629  HD2 PHE A 114      11.735  10.242  -2.967  1.00  3.780          H  
ATOM   1630  HE1 PHE A 114      11.843   7.262   0.947  1.00  3.780          H  
ATOM   1631  HE2 PHE A 114      12.173  11.167  -0.722  1.00  3.780          H  
ATOM   1632  HZ  PHE A 114      12.225   9.687   1.213  1.00  3.780          H  
ATOM   1633  N   PHE A 115       8.477   9.099  -2.473  1.00  2.400          N  
ATOM   1634  CA  PHE A 115       7.809  10.371  -2.219  1.00  2.300          C  
ATOM   1635  C   PHE A 115       8.573  11.427  -1.430  1.00  2.140          C  
ATOM   1636  O   PHE A 115       9.022  11.184  -0.308  1.00  2.760          O  
ATOM   1637  CB  PHE A 115       6.493  10.162  -1.505  1.00  3.260          C  
ATOM   1638  CG  PHE A 115       5.932  11.432  -1.081  1.00  3.260          C  
ATOM   1639  CD1 PHE A 115       5.419  12.309  -1.978  1.00  3.260          C  
ATOM   1640  CD2 PHE A 115       5.961  11.777   0.246  1.00  3.260          C  
ATOM   1641  CE1 PHE A 115       4.959  13.487  -1.570  1.00  3.260          C  
ATOM   1642  CE2 PHE A 115       5.499  12.960   0.669  1.00  3.260          C  
ATOM   1643  CZ  PHE A 115       4.998  13.823  -0.227  1.00  3.260          C  
ATOM   1644  H   PHE A 115       8.519   8.392  -1.754  1.00  2.880          H  
ATOM   1645  HA  PHE A 115       7.575  10.797  -3.187  1.00  2.760          H  
ATOM   1646 1HB  PHE A 115       5.795   9.691  -2.169  1.00  3.910          H  
ATOM   1647 2HB  PHE A 115       6.630   9.542  -0.646  1.00  3.910          H  
ATOM   1648  HD1 PHE A 115       5.409  12.057  -3.042  1.00  3.910          H  
ATOM   1649  HD2 PHE A 115       6.373  11.085   0.962  1.00  3.910          H  
ATOM   1650  HE1 PHE A 115       4.581  14.163  -2.311  1.00  3.910          H  
ATOM   1651  HE2 PHE A 115       5.539  13.211   1.727  1.00  3.910          H  
ATOM   1652  HZ  PHE A 115       4.642  14.775   0.120  1.00  3.910          H  
ATOM   1653  N   GLN A 116       8.576  12.643  -1.985  1.00  1.920          N  
ATOM   1654  CA  GLN A 116       9.152  13.827  -1.366  1.00  2.070          C  
ATOM   1655  C   GLN A 116       8.158  15.011  -1.278  1.00  1.950          C  
ATOM   1656  O   GLN A 116       7.582  15.483  -2.270  1.00  2.280          O  
ATOM   1657  CB  GLN A 116      10.429  14.241  -2.111  1.00  2.840          C  
ATOM   1658  CG  GLN A 116      11.070  15.561  -1.637  1.00  2.840          C  
ATOM   1659  CD  GLN A 116      11.644  15.487  -0.218  1.00  2.840          C  
ATOM   1660  OE1 GLN A 116      12.510  14.652   0.067  1.00  2.840          O  
ATOM   1661  NE2 GLN A 116      11.167  16.364   0.674  1.00  2.840          N  
ATOM   1662  H   GLN A 116       8.177  12.722  -2.926  1.00  2.300          H  
ATOM   1663  HA  GLN A 116       9.435  13.564  -0.348  1.00  2.480          H  
ATOM   1664 1HB  GLN A 116      11.173  13.454  -1.989  1.00  3.410          H  
ATOM   1665 2HB  GLN A 116      10.227  14.318  -3.169  1.00  3.410          H  
ATOM   1666 1HG  GLN A 116      11.889  15.798  -2.312  1.00  3.410          H  
ATOM   1667 2HG  GLN A 116      10.333  16.367  -1.668  1.00  3.410          H  
ATOM   1668 1HE2 GLN A 116      11.515  16.366   1.615  1.00  3.410          H  
ATOM   1669 2HE2 GLN A 116      10.447  17.056   0.400  1.00  3.410          H  
ATOM   1670  N   ASN A 117       7.945  15.488  -0.053  1.00  2.140          N  
ATOM   1671  CA  ASN A 117       7.075  16.640   0.200  1.00  2.290          C  
ATOM   1672  C   ASN A 117       7.717  17.926  -0.344  1.00  2.340          C  
ATOM   1673  O   ASN A 117       8.912  18.179  -0.120  1.00  3.010          O  
ATOM   1674  CB  ASN A 117       6.726  16.759   1.676  1.00  3.150          C  
ATOM   1675  CG  ASN A 117       5.726  17.859   1.940  1.00  3.150          C  
ATOM   1676  OD1 ASN A 117       6.107  19.029   1.833  1.00  3.150          O  
ATOM   1677  ND2 ASN A 117       4.503  17.532   2.288  1.00  3.150          N  
ATOM   1678  H   ASN A 117       8.416  15.045   0.723  1.00  2.570          H  
ATOM   1679  HA  ASN A 117       6.145  16.505  -0.355  1.00  2.750          H  
ATOM   1680 1HB  ASN A 117       6.310  15.816   2.031  1.00  3.780          H  
ATOM   1681 2HB  ASN A 117       7.629  16.958   2.251  1.00  3.780          H  
ATOM   1682 1HD2 ASN A 117       3.815  18.272   2.464  1.00  3.780          H  
ATOM   1683 2HD2 ASN A 117       4.239  16.576   2.402  1.00  3.780          H  
ATOM   1684  N   SER A 118       6.927  18.734  -1.064  1.00  2.280          N  
ATOM   1685  CA  SER A 118       7.432  19.983  -1.645  1.00  2.860          C  
ATOM   1686  C   SER A 118       6.397  21.095  -1.589  1.00  2.980          C  
ATOM   1687  O   SER A 118       5.259  20.936  -2.033  1.00  2.960          O  
ATOM   1688  CB  SER A 118       7.841  19.780  -3.086  1.00  3.770          C  
ATOM   1689  OG  SER A 118       8.271  20.993  -3.642  1.00  3.770          O  
ATOM   1690  H   SER A 118       5.948  18.461  -1.197  1.00  2.740          H  
ATOM   1691  HA  SER A 118       8.305  20.298  -1.075  1.00  3.430          H  
ATOM   1692 1HB  SER A 118       8.640  19.039  -3.139  1.00  4.530          H  
ATOM   1693 2HB  SER A 118       6.996  19.394  -3.653  1.00  4.530          H  
ATOM   1694  HG  SER A 118       8.447  20.815  -4.565  1.00  4.530          H  
ATOM   1695  N   GLY A 119       6.750  22.209  -0.950  1.00  3.500          N  
ATOM   1696  CA  GLY A 119       5.813  23.328  -0.827  1.00  3.850          C  
ATOM   1697  C   GLY A 119       4.778  23.019   0.246  1.00  3.770          C  
ATOM   1698  O   GLY A 119       3.768  23.707   0.384  1.00  3.890          O  
ATOM   1699  H   GLY A 119       7.692  22.295  -0.591  1.00  4.200          H  
ATOM   1700 1HA  GLY A 119       6.358  24.237  -0.569  1.00  4.620          H  
ATOM   1701 2HA  GLY A 119       5.320  23.503  -1.783  1.00  4.620          H  
ATOM   1702  N   GLY A 120       5.032  21.940   0.972  1.00  3.670          N  
ATOM   1703  CA  GLY A 120       4.153  21.419   1.996  1.00  3.890          C  
ATOM   1704  C   GLY A 120       3.160  20.410   1.416  1.00  3.820          C  
ATOM   1705  O   GLY A 120       2.462  19.737   2.174  1.00  3.890          O  
ATOM   1706  H   GLY A 120       5.897  21.452   0.785  1.00  4.400          H  
ATOM   1707 1HA  GLY A 120       4.746  20.948   2.779  1.00  4.670          H  
ATOM   1708 2HA  GLY A 120       3.610  22.242   2.459  1.00  4.670          H  
ATOM   1709  N   GLN A 121       3.129  20.262   0.086  1.00  3.270          N  
ATOM   1710  CA  GLN A 121       2.182  19.378  -0.581  1.00  3.120          C  
ATOM   1711  C   GLN A 121       2.717  18.019  -1.002  1.00  2.680          C  
ATOM   1712  O   GLN A 121       3.928  17.806  -1.206  1.00  3.030          O  
ATOM   1713  CB  GLN A 121       1.613  20.094  -1.801  1.00  4.430          C  
ATOM   1714  CG  GLN A 121       0.883  21.371  -1.449  1.00  4.430          C  
ATOM   1715  CD  GLN A 121      -0.295  21.076  -0.567  1.00  4.430          C  
ATOM   1716  OE1 GLN A 121      -1.136  20.250  -0.930  1.00  4.430          O  
ATOM   1717  NE2 GLN A 121      -0.368  21.715   0.588  1.00  4.430          N  
ATOM   1718  H   GLN A 121       3.773  20.798  -0.499  1.00  3.920          H  
ATOM   1719  HA  GLN A 121       1.364  19.187   0.115  1.00  3.740          H  
ATOM   1720 1HB  GLN A 121       2.434  20.353  -2.476  1.00  5.310          H  
ATOM   1721 2HB  GLN A 121       0.936  19.433  -2.340  1.00  5.310          H  
ATOM   1722 1HG  GLN A 121       1.561  22.041  -0.913  1.00  5.310          H  
ATOM   1723 2HG  GLN A 121       0.527  21.846  -2.361  1.00  5.310          H  
ATOM   1724 1HE2 GLN A 121      -1.134  21.537   1.212  1.00  5.310          H  
ATOM   1725 2HE2 GLN A 121       0.342  22.376   0.848  1.00  5.310          H  
ATOM   1726  N   ILE A 122       1.796  17.076  -1.227  1.00  2.420          N  
ATOM   1727  CA  ILE A 122       2.258  15.766  -1.643  1.00  2.190          C  
ATOM   1728  C   ILE A 122       2.383  15.682  -3.160  1.00  1.730          C  
ATOM   1729  O   ILE A 122       1.538  15.158  -3.877  1.00  2.140          O  
ATOM   1730  CB  ILE A 122       1.394  14.628  -1.032  1.00  3.160          C  
ATOM   1731  CG1 ILE A 122      -0.121  14.635  -1.466  1.00  3.160          C  
ATOM   1732  CG2 ILE A 122       1.439  14.851   0.474  1.00  3.160          C  
ATOM   1733  CD1 ILE A 122      -0.861  13.342  -1.073  1.00  3.160          C  
ATOM   1734  H   ILE A 122       0.812  17.271  -1.088  1.00  2.900          H  
ATOM   1735  HA  ILE A 122       3.244  15.648  -1.242  1.00  2.630          H  
ATOM   1736  HB  ILE A 122       1.821  13.658  -1.288  1.00  3.790          H  
ATOM   1737 1HG1 ILE A 122      -0.622  15.471  -0.986  1.00  3.790          H  
ATOM   1738 2HG1 ILE A 122      -0.229  14.736  -2.524  1.00  3.790          H  
ATOM   1739 1HG2 ILE A 122       0.882  14.095   1.007  1.00  3.790          H  
ATOM   1740 2HG2 ILE A 122       2.461  14.840   0.821  1.00  3.790          H  
ATOM   1741 3HG2 ILE A 122       1.008  15.811   0.679  1.00  3.790          H  
ATOM   1742 1HD1 ILE A 122      -1.903  13.410  -1.388  1.00  3.790          H  
ATOM   1743 2HD1 ILE A 122      -0.390  12.493  -1.568  1.00  3.790          H  
ATOM   1744 3HD1 ILE A 122      -0.828  13.191  -0.020  1.00  3.790          H  
ATOM   1745  N   PHE A 123       3.495  16.232  -3.620  1.00  1.870          N  
ATOM   1746  CA  PHE A 123       3.794  16.407  -5.027  1.00  2.170          C  
ATOM   1747  C   PHE A 123       4.865  15.529  -5.689  1.00  1.910          C  
ATOM   1748  O   PHE A 123       4.629  15.043  -6.795  1.00  2.070          O  
ATOM   1749  CB  PHE A 123       4.141  17.877  -5.264  1.00  2.920          C  
ATOM   1750  CG  PHE A 123       4.520  18.199  -6.667  1.00  2.920          C  
ATOM   1751  CD1 PHE A 123       3.593  18.155  -7.691  1.00  2.920          C  
ATOM   1752  CD2 PHE A 123       5.818  18.566  -6.962  1.00  2.920          C  
ATOM   1753  CE1 PHE A 123       3.966  18.454  -8.983  1.00  2.920          C  
ATOM   1754  CE2 PHE A 123       6.195  18.865  -8.244  1.00  2.920          C  
ATOM   1755  CZ  PHE A 123       5.268  18.807  -9.259  1.00  2.920          C  
ATOM   1756  H   PHE A 123       4.099  16.644  -2.908  1.00  2.240          H  
ATOM   1757  HA  PHE A 123       2.865  16.213  -5.563  1.00  2.600          H  
ATOM   1758 1HB  PHE A 123       3.289  18.498  -4.990  1.00  3.500          H  
ATOM   1759 2HB  PHE A 123       4.965  18.158  -4.613  1.00  3.500          H  
ATOM   1760  HD1 PHE A 123       2.564  17.871  -7.471  1.00  3.500          H  
ATOM   1761  HD2 PHE A 123       6.541  18.616  -6.162  1.00  3.500          H  
ATOM   1762  HE1 PHE A 123       3.230  18.410  -9.786  1.00  3.500          H  
ATOM   1763  HE2 PHE A 123       7.225  19.149  -8.460  1.00  3.500          H  
ATOM   1764  HZ  PHE A 123       5.562  19.044 -10.280  1.00  3.500          H  
ATOM   1765  N   LYS A 124       6.056  15.347  -5.100  1.00  1.730          N  
ATOM   1766  CA  LYS A 124       7.069  14.642  -5.878  1.00  1.730          C  
ATOM   1767  C   LYS A 124       7.092  13.138  -5.708  1.00  1.570          C  
ATOM   1768  O   LYS A 124       7.485  12.614  -4.668  1.00  1.580          O  
ATOM   1769  CB  LYS A 124       8.461  15.177  -5.565  1.00  2.420          C  
ATOM   1770  CG  LYS A 124       8.711  16.598  -5.994  1.00  2.420          C  
ATOM   1771  CD  LYS A 124      10.149  17.018  -5.716  1.00  2.420          C  
ATOM   1772  CE  LYS A 124      10.418  18.451  -6.179  1.00  2.420          C  
ATOM   1773  NZ  LYS A 124      11.835  18.864  -5.927  1.00  2.420          N  
ATOM   1774  H   LYS A 124       6.294  15.659  -4.157  1.00  2.080          H  
ATOM   1775  HA  LYS A 124       6.874  14.840  -6.932  1.00  2.080          H  
ATOM   1776 1HB  LYS A 124       8.610  15.145  -4.503  1.00  2.910          H  
ATOM   1777 2HB  LYS A 124       9.208  14.534  -6.021  1.00  2.910          H  
ATOM   1778 1HG  LYS A 124       8.476  16.716  -7.052  1.00  2.910          H  
ATOM   1779 2HG  LYS A 124       8.059  17.234  -5.414  1.00  2.910          H  
ATOM   1780 1HD  LYS A 124      10.335  16.953  -4.641  1.00  2.910          H  
ATOM   1781 2HD  LYS A 124      10.832  16.341  -6.227  1.00  2.910          H  
ATOM   1782 1HE  LYS A 124      10.211  18.525  -7.245  1.00  2.910          H  
ATOM   1783 2HE  LYS A 124       9.753  19.127  -5.643  1.00  2.910          H  
ATOM   1784 1HZ  LYS A 124      11.971  19.815  -6.244  1.00  2.910          H  
ATOM   1785 2HZ  LYS A 124      12.034  18.810  -4.938  1.00  2.910          H  
ATOM   1786 3HZ  LYS A 124      12.463  18.251  -6.430  1.00  2.910          H  
ATOM   1787  N   PHE A 125       6.731  12.444  -6.775  1.00  1.570          N  
ATOM   1788  CA  PHE A 125       6.707  10.988  -6.838  1.00  1.490          C  
ATOM   1789  C   PHE A 125       7.657  10.557  -7.956  1.00  1.610          C  
ATOM   1790  O   PHE A 125       7.280  10.542  -9.129  1.00  1.850          O  
ATOM   1791  CB  PHE A 125       5.266  10.498  -7.033  1.00  2.120          C  
ATOM   1792  CG  PHE A 125       4.372  10.727  -5.812  1.00  2.120          C  
ATOM   1793  CD1 PHE A 125       3.647  11.895  -5.666  1.00  2.120          C  
ATOM   1794  CD2 PHE A 125       4.266   9.754  -4.798  1.00  2.120          C  
ATOM   1795  CE1 PHE A 125       2.846  12.095  -4.561  1.00  2.120          C  
ATOM   1796  CE2 PHE A 125       3.463   9.961  -3.695  1.00  2.120          C  
ATOM   1797  CZ  PHE A 125       2.750  11.136  -3.578  1.00  2.120          C  
ATOM   1798  H   PHE A 125       6.441  12.958  -7.599  1.00  1.880          H  
ATOM   1799  HA  PHE A 125       7.082  10.586  -5.897  1.00  1.790          H  
ATOM   1800 1HB  PHE A 125       4.829  11.051  -7.863  1.00  2.540          H  
ATOM   1801 2HB  PHE A 125       5.233   9.484  -7.312  1.00  2.540          H  
ATOM   1802  HD1 PHE A 125       3.715  12.670  -6.436  1.00  2.540          H  
ATOM   1803  HD2 PHE A 125       4.826   8.826  -4.874  1.00  2.540          H  
ATOM   1804  HE1 PHE A 125       2.289  13.020  -4.470  1.00  2.540          H  
ATOM   1805  HE2 PHE A 125       3.399   9.194  -2.912  1.00  2.540          H  
ATOM   1806  HZ  PHE A 125       2.119  11.316  -2.707  1.00  2.540          H  
ATOM   1807  N   ASN A 126       8.913  10.293  -7.584  1.00  1.710          N  
ATOM   1808  CA  ASN A 126       9.994  10.055  -8.551  1.00  1.920          C  
ATOM   1809  C   ASN A 126      10.580   8.651  -8.507  1.00  2.020          C  
ATOM   1810  O   ASN A 126      10.553   8.003  -7.470  1.00  2.240          O  
ATOM   1811  CB  ASN A 126      11.106  11.060  -8.328  1.00  2.600          C  
ATOM   1812  CG  ASN A 126      10.685  12.490  -8.556  1.00  2.600          C  
ATOM   1813  OD1 ASN A 126       9.927  12.818  -9.475  1.00  2.600          O  
ATOM   1814  ND2 ASN A 126      11.196  13.365  -7.732  1.00  2.600          N  
ATOM   1815  H   ASN A 126       9.110  10.258  -6.576  1.00  2.050          H  
ATOM   1816  HA  ASN A 126       9.589  10.197  -9.554  1.00  2.300          H  
ATOM   1817 1HB  ASN A 126      11.470  10.964  -7.305  1.00  3.120          H  
ATOM   1818 2HB  ASN A 126      11.940  10.831  -8.993  1.00  3.120          H  
ATOM   1819 1HD2 ASN A 126      10.977  14.334  -7.836  1.00  3.120          H  
ATOM   1820 2HD2 ASN A 126      11.813  13.066  -7.003  1.00  3.120          H  
ATOM   1821  N   ARG A 127      11.179   8.194  -9.611  1.00  2.180          N  
ATOM   1822  CA  ARG A 127      11.820   6.871  -9.620  1.00  2.550          C  
ATOM   1823  C   ARG A 127      13.217   6.918 -10.234  1.00  2.900          C  
ATOM   1824  O   ARG A 127      13.527   7.877 -10.940  1.00  2.840          O  
ATOM   1825  CB  ARG A 127      11.018   5.878 -10.443  1.00  3.420          C  
ATOM   1826  CG  ARG A 127      10.887   6.207 -11.920  1.00  3.420          C  
ATOM   1827  CD  ARG A 127      10.178   5.131 -12.616  1.00  3.420          C  
ATOM   1828  NE  ARG A 127      10.019   5.359 -14.045  1.00  3.420          N  
ATOM   1829  CZ  ARG A 127      10.921   5.046 -15.015  1.00  3.420          C  
ATOM   1830  NH1 ARG A 127      12.114   4.523 -14.746  1.00  3.420          N  
ATOM   1831  NH2 ARG A 127      10.593   5.267 -16.281  1.00  3.420          N  
ATOM   1832  H   ARG A 127      11.186   8.763 -10.448  1.00  2.620          H  
ATOM   1833  HA  ARG A 127      11.858   6.518  -8.595  1.00  3.060          H  
ATOM   1834 1HB  ARG A 127      11.505   4.914 -10.414  1.00  4.110          H  
ATOM   1835 2HB  ARG A 127      10.059   5.723 -10.027  1.00  4.110          H  
ATOM   1836 1HG  ARG A 127      10.334   7.133 -12.047  1.00  4.110          H  
ATOM   1837 2HG  ARG A 127      11.861   6.299 -12.352  1.00  4.110          H  
ATOM   1838 1HD  ARG A 127      10.699   4.184 -12.465  1.00  4.110          H  
ATOM   1839 2HD  ARG A 127       9.181   5.055 -12.189  1.00  4.110          H  
ATOM   1840  HE  ARG A 127       9.137   5.752 -14.345  1.00  4.110          H  
ATOM   1841 1HH1 ARG A 127      12.458   4.378 -13.780  1.00  4.110          H  
ATOM   1842 2HH1 ARG A 127      12.739   4.296 -15.507  1.00  4.110          H  
ATOM   1843 1HH2 ARG A 127       9.689   5.661 -16.508  1.00  4.110          H  
ATOM   1844 2HH2 ARG A 127      11.242   5.042 -17.021  1.00  4.110          H  
ATOM   1845  N   PRO A 128      14.099   5.941  -9.931  1.00  3.370          N  
ATOM   1846  CA  PRO A 128      15.344   5.695 -10.631  1.00  3.860          C  
ATOM   1847  C   PRO A 128      15.000   5.416 -12.081  1.00  3.890          C  
ATOM   1848  O   PRO A 128      14.010   4.712 -12.334  1.00  3.830          O  
ATOM   1849  CB  PRO A 128      15.897   4.447  -9.930  1.00  5.790          C  
ATOM   1850  CG  PRO A 128      15.279   4.484  -8.547  1.00  5.790          C  
ATOM   1851  CD  PRO A 128      13.900   5.077  -8.744  1.00  5.790          C  
ATOM   1852  HA  PRO A 128      16.013   6.563 -10.535  1.00  4.630          H  
ATOM   1853 1HB  PRO A 128      15.624   3.546 -10.501  1.00  6.950          H  
ATOM   1854 2HB  PRO A 128      16.995   4.489  -9.908  1.00  6.950          H  
ATOM   1855 1HG  PRO A 128      15.237   3.471  -8.112  1.00  6.950          H  
ATOM   1856 2HG  PRO A 128      15.896   5.088  -7.860  1.00  6.950          H  
ATOM   1857 1HD  PRO A 128      13.159   4.297  -8.934  1.00  6.950          H  
ATOM   1858 2HD  PRO A 128      13.666   5.665  -7.840  1.00  6.950          H  
ATOM   1859  N   ILE A 129      15.850   5.879 -12.988  1.00  3.890          N  
ATOM   1860  CA  ILE A 129      15.653   5.676 -14.410  1.00  3.890          C  
ATOM   1861  C   ILE A 129      16.648   4.657 -14.939  1.00  3.890          C  
ATOM   1862  O   ILE A 129      17.836   4.745 -14.634  1.00  3.890          O  
ATOM   1863  OXT ILE A 129      16.313   3.933 -15.875  1.00  5.830          O  
ATOM   1864  CB  ILE A 129      15.815   7.006 -15.175  1.00  5.250          C  
ATOM   1865  CG1 ILE A 129      14.875   8.115 -14.560  1.00  5.250          C  
ATOM   1866  CG2 ILE A 129      15.537   6.796 -16.666  1.00  5.250          C  
ATOM   1867  CD1 ILE A 129      13.384   7.818 -14.554  1.00  5.250          C  
ATOM   1868  H   ILE A 129      16.650   6.415 -12.679  1.00  4.670          H  
ATOM   1869  HA  ILE A 129      14.662   5.282 -14.580  1.00  4.670          H  
ATOM   1870  HB  ILE A 129      16.839   7.362 -15.059  1.00  6.300          H  
ATOM   1871 1HG1 ILE A 129      15.175   8.280 -13.526  1.00  6.300          H  
ATOM   1872 2HG1 ILE A 129      15.030   9.037 -15.114  1.00  6.300          H  
ATOM   1873 1HG2 ILE A 129      15.671   7.736 -17.195  1.00  6.300          H  
ATOM   1874 2HG2 ILE A 129      16.230   6.059 -17.069  1.00  6.300          H  
ATOM   1875 3HG2 ILE A 129      14.524   6.440 -16.810  1.00  6.300          H  
ATOM   1876 1HD1 ILE A 129      12.856   8.653 -14.094  1.00  6.300          H  
ATOM   1877 2HD1 ILE A 129      13.017   7.676 -15.563  1.00  6.300          H  
ATOM   1878 3HD1 ILE A 129      13.208   6.937 -13.979  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -656.7 76.9092 476.552 -38.7861 13.9954 27.619 251.826 -273.279 -0.9515 -6.69007 -228.504 -42.024 -67.5262 -24.2336 -22.2954 -18.4051 0 -0.63474 6.43799 46.9121 105.797 -29.5609 28.9363 -7.53456 21.747 108.436 -251.957
GLY:NtermProteinFull_1 -3.99676 0.3745 2.34055 -0.00258 0 0 1.27787 -1.75275 -0 -0 -1.76066 -0.00812 0 0 0 0 0 0.00213 0 0 0 0 0 0.83697 0 0.0558 -2.63304
GLN_2 -7.71184 0.59708 4.81966 -0.30331 0.05219 0.1445 3.03228 -2.73277 -0.02402 -0.16423 -1.92169 0.12697 0 0 0 -0.81668 0 0.03421 0.17087 0 3.23548 -0.01929 0 -0.18838 -0.17112 0.17909 -1.661
VAL_3 -7.05885 0.97781 2.24824 -0.26959 0.21353 0.05427 2.67176 -2.19487 -0 -0 -2.55024 -0.25199 0 0 0 0 0 -0.06512 0.04682 0.34341 0 -0.80564 0 1.9342 -0.38932 0.47398 -4.62159
THR_4 -5.78245 1.07788 3.22762 -0.20961 0.15608 0.07608 2.29077 -2.21265 -0.04554 -0.31425 -2.90886 -0.84337 0 0 -0.44234 0 0 0.06689 0.00911 0.84131 0 -0.62963 2.27606 -1.0874 -0.01523 0.83772 -3.6318
VAL_5 -7.05561 0.54549 4.21009 -0.30245 0.21258 0.06302 2.17334 -2.91898 -0.03572 -0.14917 -1.53456 -0.15079 0 0 0 0 0 -0.04076 0.00657 0.18488 0 -0.07766 0 1.9342 0.23047 0.75533 -1.94972
GLU_6 -6.9071 1.107 5.14127 -0.23761 0.03693 0.40217 2.26423 -2.66169 -0.01679 -0.14903 -1.65973 -0.49348 0 0 -0.44234 0 0 -0.04197 0.0317 0 2.67501 0.0499 0 -2.7348 0.19161 0.52158 -2.92315
HIS_7 -3.80744 0.19246 3.14224 -0.46913 0.01857 0.59822 0.98246 -1.75405 -0.06011 -0.27233 -0.25593 -0.52663 0 0 0 -0.45962 0 -0.08318 0.15849 0 1.62626 -0.39979 0 -0.45461 -0.04833 9.60191 7.72946
GLY_8 -2.63935 0.36071 2.69025 -0.00021 0 0 0.53808 -1.49884 -0 -0 -0.24901 -0.2011 0 0 0 0 0 -0.16731 0 0 0 -1.32968 0 0.83697 -0.68866 14.4902 12.142
ALA_9 -2.75363 0.27325 2.50069 -0.02433 5e-05 0 1.80241 -1.47178 -0 -0 -1.66526 -0.36662 0 0 0 0 0 -0.08969 0 0 0 -0.28385 0 1.8394 -0.86494 5.36889 4.2646
THR_10 -4.70082 0.64202 4.15627 -0.1752 0.06958 0.13613 1.57137 -2.05268 -0.0163 -0.1531 -0.5172 -1.97367 0 0 0 0 0 0.09883 0.00163 1.59323 0 -0.08802 2.67609 -1.0874 -0.21689 1.21369 1.17756
PRO_11 -3.64871 0.7217 3.90956 -0.11756 0.00027 0.08711 2.12658 -1.63774 -0 -3e-05 -1.98383 0.28155 0 0 0 0 0 0.02325 0.05053 0.19435 0 -1.16422 0 -2.4119 -0.16236 1.18506 -2.5464
ASP_12 -3.80764 0.31342 6.05027 -0.15607 0.03172 0.56561 3.62367 -2.56596 -0.00022 -0.00384 -6.38988 -1.33753 0 0 -0.49434 -1.15449 0 -0.03326 0.04275 0 4.14193 0.07053 0 -2.3716 -0.03018 0.40431 -3.1008
SER_13 -3.55619 0.42097 4.59886 -0.03178 0 0.07276 1.81227 -2.09064 -0.00981 -0.1649 -2.5209 -0.46937 0 0 -0.49434 0 0 -0.056 0.00102 1.10448 0 0.29862 0.60151 -0.77834 0.35959 0.32532 -0.57687
ASN_14 -5.65712 0.59354 5.19352 -0.16996 0.02628 0.25516 2.55761 -2.59781 -0.01004 -0.16888 -1.75145 -0.26176 0 0 0 0 0 0.15424 0.00647 0 1.57577 0.38312 0 -0.93687 0.22276 0.20051 -0.38491
GLU_15 -6.47876 0.65839 7.49465 -0.36841 0.1693 0.48402 3.9106 -3.5852 -0 -0 -4.70779 -0.72063 0 0 0 -1.42651 0 -0.04151 0.14275 0 3.37137 -0.16881 0 -2.7348 -0.06027 0.33736 -3.72427
THR_16 -6.41997 0.4995 6.01116 -0.20061 0.10271 0.07131 2.86131 -3.03487 -0 -3e-05 -3.88168 -0.08297 0 0 0 0 0 0.08807 0.01746 0.06691 0 -0.00972 2.30672 -1.0874 -0.1766 0.40938 -2.45933
SER_17 -4.19956 0.21567 5.08372 -0.02866 0 0.06593 2.45548 -2.46862 -0 -0.00011 -2.43483 -0.56069 0 0 0 0 0 -4e-05 0.00033 0.72398 0 0.33746 0.60108 -0.77834 0.13741 0.24999 -0.5998
ALA_18 -5.86921 0.40548 3.59089 -0.0208 0 0 2.95548 -2.73414 -0 -0 -2.21456 -0.3493 0 0 0 0 0 0.04225 0 0 0 -0.22717 0 1.8394 -0.07811 0.20681 -2.45298
GLY_19 -4.92685 0.52669 4.06314 -5e-05 0 0 2.38655 -2.51815 -0 -0 -2.21579 -0.41173 0 0 0 0 0 -0.07004 0 0 0 0.33167 0 0.83697 0.34029 0.16621 -1.49109
ARG_20 -8.63335 0.73823 6.92293 -0.43349 0.03741 0.20387 3.94238 -3.74561 -0 -0 -4.11816 0.35626 0 0 -1.19568 0 0 0.00763 0.0651 2.08682 0 -0.11602 0 -1.2888 0.28494 0.48471 -4.40083
GLY_21 -4.565 0.23782 4.74642 -5e-05 0 0 2.41383 -2.58076 -0 -0 -2.35896 -0.40544 0 0 0 0 0 -0.0666 0 0 0 0.35703 0 0.83697 0.25802 0.50419 -0.62253
LEU_22 -9.67067 1.10352 3.32351 -0.44937 0.12715 0.09823 2.89264 -2.92906 -0 -0 -2.49634 0.21284 0 0 0 0 0 0.08426 0.05695 0.4349 0 -0.24645 0 0.18072 0.35135 0.41247 -6.51336
ALA_23 -5.79421 0.65728 3.87785 -0.02173 0 0 2.42702 -2.84198 -0 -0 -1.98909 -0.34142 0 0 0 0 0 -0.0458 0 0 0 -0.1554 0 1.8394 -0.29186 0.53386 -2.14609
ASN_24 -4.36979 0.3112 4.47986 -0.17169 0.01306 0.24944 1.98644 -2.26458 -0 -0 -1.24817 -0.36027 0 0 0 0 0 -0.0479 0.01365 0 1.4441 0.18991 0 -0.93687 -0.19488 0.36879 -0.5377
ALA_25 -3.51395 0.44975 2.43982 -0.02826 0.0061 0 1.68904 -1.79749 -0 -0 -1.14483 -0.43044 0 0 0 0 0 -0.0727 0 0 0 0.00074 0 1.8394 -0.32551 0.31268 -0.57566
GLY_26 -1.55721 0.1441 2.18942 -5e-05 0 0 1.02564 -1.09493 -0.00099 -0.00283 -1.41102 -0.36289 0 0 0 0 0 -0.17773 0 0 0 -1.49612 0 0.83697 -0.59067 0.40385 -2.09445
TYR_27 -8.15115 0.78743 5.06484 -0.84611 0.05965 0.0967 3.70543 -3.22253 -0.01473 -0.17684 -3.11223 -0.36215 0 0 -1.41792 0 0 -0.0385 0.04767 0 2.84014 -0.17422 0.02505 1.2797 -0.42281 0.55425 -3.47832
ASP_28 -2.08502 0.09392 1.923 -0.23922 0.04008 0.78676 0.33563 -1.10336 -0.04428 -0.42852 0.26914 -0.7521 0 0 0 0 0 -0.02503 0.05315 0 2.05278 -0.7266 0 -2.3716 -0.11615 0.61365 -1.72378
VAL_29 -7.18719 1.30179 1.53833 -0.38495 0.45429 0.09316 1.88978 -2.04113 -0.03668 -0.25581 -1.8495 0.28888 0 0 0 0 0 -0.05561 0.0821 1.42947 0 -0.29189 0 1.9342 -0.07825 0.58295 -2.58605
SER_30 -4.80525 0.51715 3.54448 -0.03926 0.00023 0.07353 1.41217 -1.97849 -0.00841 -0.12763 -2.05556 -0.56159 0 0 0 -0.54985 0 0.01453 0.02116 0.11631 0 -0.4713 1.78626 -0.77834 -0.22544 0.42374 -3.69155
HIS_D_31 -8.54438 1.2552 5.93469 -0.36582 0.00846 0.41081 3.17113 -3.08939 -0.00012 -0.00244 -3.67588 -0.31181 0 0 0 -0.31514 0 0.00261 0.07892 0 2.50294 0.09495 0 -0.45461 -0.08975 0.54485 -2.84478
GLN_32 -7.55921 1.0384 5.5567 -0.30098 0.07806 0.30658 2.49673 -2.75974 -0.00382 -0.06156 -2.22396 -0.84107 0 0 0 -0.54985 0 0.11436 0.0008 0 2.77698 -0.03328 0 -0.18838 0.46531 1.59971 -0.08821
PRO_33 -5.84278 1.54203 3.60901 -0.14129 0.01548 0.10169 1.9188 -1.57973 -0 -0 -0.83827 0.20288 0 0 0 0 0 -0.06847 0.00798 0.19245 0 -1.04548 0 -2.4119 -0.00346 1.97491 -2.36616
THR_34 -5.21227 0.72782 1.44791 -0.173 0.04779 0.15056 1.03126 -1.34957 -0.00382 -0.06154 -0.48231 -1.99371 0 0 0 0 0 -0.03578 0.02241 0.94385 0 0.28642 2.3856 -1.0874 0.75575 1.13826 -1.46176
ALA_35 -5.44186 0.92464 3.47545 -0.0231 3e-05 0 2.33193 -2.45976 -0.01455 -0.04523 -1.6629 -0.38255 0 0 0 0 0 0.03298 0 0 0 -0.54465 0 1.8394 1.17936 0.95087 0.16004
SER_36 -3.45708 0.17783 3.57353 -0.02983 0 0.04978 1.60218 -1.70224 -0 -0 -1.23595 -0.98792 0 0 -0.65056 -0.64387 0 -0.04811 0.00028 0.19154 0 -0.33203 0.78038 -0.77834 -0.33078 0.89172 -2.92944
GLN_37 -3.77261 0.43148 2.85044 -0.70597 0.11588 0.82133 1.2248 -1.58834 -0.00072 -0.01329 0.10094 -0.7138 0 0 0 -0.64387 0 -0.02988 0.08206 0 2.26854 -0.09631 0 -0.18838 -0.56009 0.43839 0.02057
GLN_38 -8.33676 1.03533 6.55194 -0.8719 0.46845 0.95638 3.21461 -3.31167 -0.00094 -0.01316 -3.0491 -0.99598 0 0 0 -0.79095 0 -0.06844 0.03117 0 3.53716 -0.24486 0 -0.18838 -0.45903 0.75218 -1.78396
GLY_39 -2.10808 0.49309 2.59394 -0.00019 0 0 1.12301 -1.32968 -0 -0 -0.81129 -0.21095 0 0 0 0 0 -0.05327 0 0 0 0.54011 0 0.83697 -0.14138 0.73411 1.66639
VAL_40 -2.55195 0.33416 2.88864 -0.27818 0.16496 0.05966 1.27959 -1.44869 -0 -0 -1.29313 -0.40146 0 0 0 0 0 -0.05019 0.01435 0.06655 0 0.0727 0 1.9342 5.62756 0.29123 6.71001
ASP_41 -3.84829 0.23324 4.64885 -0.11451 0.029 0.35959 2.35804 -2.17464 -0 -0 -3.03862 -0.21036 0 0 0 0 0 -0.00315 0.084 0 1.71804 0.04875 0 -2.3716 5.32163 0.45083 3.49081
GLY_42 -4.10462 0.3113 5.16975 -5e-05 0 0 2.69691 -2.55593 -0 -0 -3.05872 -0.38917 0 0 0 0 0 -0.063 0 0 0 -0.01469 0 0.83697 0.48336 0.31847 -0.36943
VAL_43 -4.26503 0.36499 4.95381 -0.31613 0.24175 0.07302 1.86036 -2.59466 -0.00094 -0.01316 -0.86726 -0.20862 0 0 0 0 0 -0.0639 0.00011 0.1119 0 -0.29029 0 1.9342 0.62605 0.23788 1.78407
ARG_44 -4.98735 0.26585 6.13583 -0.73016 0.12029 0.48477 2.89042 -2.80159 -0 -0 -3.23307 0.21566 0 0 0 -1.15449 0 0.15882 0.0058 2.57533 0 -0.18293 0 -1.2888 -0.12019 0.43054 -1.21524
THR_45 -5.32257 0.40882 5.49432 -0.20181 0.12473 0.07313 2.78945 -2.73197 -0 -1e-05 -3.11286 -0.09147 0 0 0 0 0 -0.02904 0.0006 0.07905 0 -0.01663 2.28183 -1.0874 -0.00292 0.40202 -0.94273
ALA_46 -4.37931 0.56567 4.06447 -0.0225 0 0 2.34661 -2.44963 -0.03043 -0.17803 -1.65867 -0.35152 0 0 0 0 0 -0.06028 0 0 0 -0.38108 0 1.8394 -0.21485 0.41092 -0.49923
ASP_47 -3.43648 0.19232 4.28331 -0.1149 0.01337 0.35548 1.4079 -2.0174 -0 -0 -1.27837 -0.44068 0 0 0 0 0 -0.09567 0.0028 0 1.82738 -0.02838 0 -2.3716 -0.39979 0.42766 -1.67306
LEU_48 -4.97098 0.34881 4.1655 -0.50925 0.23384 0.14659 2.90049 -2.18219 -0 -0 -2.87042 0.10282 0 0 -1.19568 0 0 -0.05153 0.07445 0.14313 0 -0.18857 0 0.18072 -0.41186 0.34299 -3.74115
SER_49 -3.57162 0.3522 3.8067 -0.03254 0 0.05699 1.85699 -1.8479 -0.02359 -0.18981 -1.80309 -1.03657 0 0 -0.81646 0 0 0.07372 0.04479 0.89972 0 0.00969 0.8207 -0.77834 -0.55473 0.50723 -2.22593
VAL_50 -5.23994 0.83516 2.60929 -0.33772 0.44738 0.07492 1.69942 -1.83446 -0 -0 -0.13806 -0.62834 0 0 0 0 0 0.02316 0.22026 0.2487 0 -0.35182 0 1.9342 -0.52054 0.77519 -0.18319
LYS_51 -2.8402 0.28867 1.61598 -0.53001 0.13342 0.35209 0.46214 -0.86416 -0 -0 0.24801 -0.12254 0 0 0 0 0 0.00714 0.01453 1.72428 0 -0.11525 0 -1.5107 -0.30411 0.58597 -0.85476
GLY_52 -1.49641 0.30149 1.998 -5e-05 0 0 0.40703 -1.03417 -0.02633 -0.14469 0.23593 -0.35165 0 0 0 0 0 -0.17861 0 0 0 -1.42878 0 0.83697 -0.56308 0.93618 -0.50818
VAL_53 -6.77215 1.19178 2.18534 -0.27702 0.14531 0.0584 2.06499 -2.30687 -0 -0 -2.25388 0.28725 0 0 -0.81646 0 0 -0.11458 0.04151 0.13697 0 -0.14304 0 1.9342 -0.71185 1.38146 -3.96864
GLY_54 -3.08347 0.57546 3.25266 -0.00036 0 0 2.03741 -1.69368 -0 -0 -2.31662 -0.18425 0 0 0 0 0 0.01556 0 0 0 -0.85923 0 0.83697 -0.04339 0.64019 -0.82274
GLN_55 -5.94371 0.93427 4.55327 -0.43101 0.09234 0.33904 2.17339 -2.38636 -0.01878 -0.05766 -2.8031 -0.65699 0 0 0 -0.8027 0 0.13047 0.00487 0 2.80275 0.25496 0 -0.18838 0.67648 0.43625 -0.89061
VAL_56 -3.91995 0.17516 2.72967 -0.28246 0.17854 0.06883 1.32559 -1.51539 -0 -0 -0.99073 -0.55154 0 0 0 0 0 -0.04519 0.00111 0.2233 0 -0.51146 0 1.9342 0.47321 0.50398 -0.20313
ASP_57 -4.63579 0.3087 4.55324 -0.11975 0.00491 0.35191 1.65172 -2.1228 -0 -0 -3.98032 -0.74794 0 0 0 -1.59366 0 0.00612 0.00044 0 4.64207 -0.67104 0 -2.3716 -0.20689 0.33334 -4.59731
VAL_58 -6.05936 0.56808 3.23441 -0.28866 0.19442 0.06841 2.2625 -2.28987 -0.00263 -0.04082 -2.50932 -0.32652 0 0 0 0 0 -0.0477 0.00089 0.1549 0 -0.41786 0 1.9342 -0.27165 0.44459 -3.39202
TYR_59 -4.75612 0.34027 1.88241 -0.65304 0.06379 0.36473 0.22815 -1.26886 -0 -0 -0.52574 -0.25637 0 0 0 0 0 0.02536 0.01226 0 2.35172 0.0915 0.00028 1.2797 0.20891 0.40665 -0.2044
THR_60 -5.10419 0.73962 4.04907 -0.23164 0.23604 0.10562 2.00382 -2.28877 -0.01718 -0.08605 -2.1624 -0.34339 0 0 -0.63117 0 0 0.21235 0.04986 2.069 0 0.00372 4.11553 -1.0874 0.35783 1.07008 3.06034
PRO_61 -2.60788 0.97129 1.27877 -0.20757 0.00606 0.14977 0.70806 -0.67009 -0 -0 -0.79881 -0.01959 0 0 -0.63117 0 0 0.06816 0.00351 0.37988 0 -0.85261 0 -2.4119 -0.13161 2.10434 -2.66138
VAL_62 -3.02472 0.74559 1.81015 -0.26462 0.15233 0.05642 0.91523 -1.03819 -0.00072 -0.01329 -1.29441 -0.16571 0 0 -0.65056 0 0 0.02756 0.00848 0.02868 0 -0.18326 0 1.9342 0.72213 2.42361 2.18889
ASN_63 -2.12154 0.18862 1.9314 -0.17134 0.00929 0.24998 0.67707 -0.98804 -0 -0 -0.29478 -0.26615 0 0 0 0 0 -0.02228 0.02127 0 1.91678 0.04841 0 -0.93687 0.98967 1.56795 2.79944
THR_64 -4.01268 0.39822 1.4238 -0.18087 0.11537 0.06477 0.9566 -1.13677 -0 -0 -0.77738 0.1074 0 0 -0.93213 0 0 -0.006 0.03979 0.05642 0 0.03905 2.31581 -1.0874 -0.13006 0.45254 -2.29352
ASN_65 -4.622 0.62428 4.46752 -0.32593 0.12623 0.59036 3.11626 -2.19702 -0 -0 -2.13615 -0.74065 0 0 -0.65943 0 0 -0.06025 0.00563 0 1.88167 -0.80308 0 -0.93687 -0.10202 0.81962 -0.95184
PRO_66 -5.16708 0.82495 2.13468 -0.07145 0 0.04415 1.64389 -1.42955 -0 -0 -0.92634 0.60023 0 0 0 0 0 -0.22268 0.02059 0.22972 0 -0.67937 0 -2.4119 0.22966 1.03609 -4.14442
ASN_67 -4.75065 0.31417 5.33407 -0.18207 0.02774 0.27208 2.32041 -2.52385 -0 -0 -2.48413 -0.32075 0 0 -0.65943 -0.53486 0 -0.04098 1e-05 0 1.57255 0.14141 0 -0.93687 0.15375 0.42126 -1.87612
SER_68 -4.79308 0.16121 5.84478 -0.02407 0 0.02191 2.60974 -2.70988 -1e-05 -4e-05 -2.26942 -0.20875 0 0 0 0 0 0.02939 0.00791 0.5307 0 0.22767 0.60654 -0.77834 0.0333 0.27558 -0.43484
ILE_69 -8.88338 0.69395 3.75762 -0.49095 0.28908 0.09508 2.74144 -2.86484 -0 -0 -1.20694 0.0769 0 0 0 0 0 0.00504 0.0227 0.49884 0 -0.46838 0 0.73287 0.0377 0.46678 -4.49649
VAL_70 -8.89708 0.78045 4.97041 -0.30825 0.2082 0.06811 2.95811 -3.30019 -0.0037 -0.02865 -2.34661 0.02311 0 0 0 0 0 -0.02318 0.04833 0.02484 0 -0.29424 0 1.9342 0.09713 0.53408 -3.55494
ARG_71 -5.5179 0.21671 6.25791 -0.73565 0.1183 0.47162 2.17984 -2.97229 -0.01008 -0.11779 -1.9683 0.38804 0 0 0 0 0 -0.04458 0.14068 1.44275 0 -0.11783 0 -1.2888 -0.16538 0.38655 -1.33621
ASN_72 -5.28057 0.38955 4.46253 -0.18912 0.05705 0.286 1.64796 -2.40357 -0 -0 -1.3206 -0.31709 0 0 0 0 0 0.07752 0.00266 0 1.49534 0.06526 0 -0.93687 -0.26739 0.29361 -1.93773
ILE_73 -8.63801 1.04761 3.64629 -0.49175 0.30189 0.09828 3.5429 -2.86238 -0.00205 -0.01541 -3.14023 -0.09832 0 0 0 0 0 -0.02955 0.1385 0.77428 0 -0.4622 0 0.73287 -0.04179 0.56396 -4.93511
GLU_74 -7.48534 0.76015 8.37782 -0.21717 0.02623 0.29099 2.73108 -3.60341 -0.01007 -0.11778 -2.31485 -0.58957 0 0 0 0 0 -0.0681 0.0325 0 3.1107 -0.28222 0 -2.7348 -0.28977 0.72202 -1.66158
GLY_75 -1.77516 0.20445 2.54468 -4e-05 0 0 0.9273 -1.21232 -0.0037 -0.02865 -1.16905 -0.43194 0 0 0 0 0 -0.16617 0 0 0 0.36163 0 0.83697 -0.06071 0.40784 0.43513
LYS_76 -5.37087 0.57127 5.81678 -0.72403 0.2175 0.5552 2.99052 -2.58413 -0 -0 -2.97934 -0.07031 0 0 0 -0.65824 0 -0.00712 0.04575 2.70609 0 -0.20398 0 -1.5107 0.41732 0.30742 -0.48087
PHE_77 -9.78303 1.67852 3.83181 -1.16336 0.3365 0.5526 2.94587 -3.20531 -0 -0 -2.02502 0.13296 0 0 0 0 0 -0.0608 0.13916 0 1.84948 -0.18725 0 1.0402 0.37629 0.69733 -2.84403
ASP_78 -3.43813 0.2708 5.36573 -0.1152 0.01472 0.35862 2.57902 -2.3113 -0.00452 -0.05965 -3.75091 -0.4499 0 0 0 -0.82133 0 -0.14815 0.01283 0 1.79066 0.02108 0 -2.3716 0.25193 0.70582 -2.09946
GLN_79 -2.60326 0.36438 3.46439 -0.27762 0.04815 0.2334 1.91117 -1.51643 -0 -0 -2.77987 -0.65057 0 0 0 -0.65824 0 -0.0263 0.0063 0 2.79675 -0.21721 0 -0.18838 -0.2731 0.40635 0.03992
ALA_80 -3.64038 0.23839 2.14352 -0.01849 0 0 2.19432 -1.73833 -0.01526 -0.14815 -0.50084 -0.20474 0 0 0 0 0 0.07896 0 0 0 0.43756 0 1.8394 0.11688 0.32994 1.11279
ASN_81 -2.66862 0.17383 2.11327 -0.35731 0.0607 0.72192 1.53197 -1.23679 -0.03841 -0.23327 -1.89594 -0.59858 0 0 -0.56264 0 0 -0.03921 0.00038 0 2.1895 -0.70943 0 -0.93687 0.4782 0.35897 -1.64831
GLY_82 -4.20289 0.54386 2.57181 -0.00064 0 0 1.35501 -1.84795 -0.03739 -0.22682 -1.43709 -0.21767 0 0 -0.85528 0 0 -0.03721 0 0 0 -1.52488 0 0.83697 0.81481 0.31167 -3.9537
VAL_83 -6.99171 1.20823 2.22038 -0.31538 0.23874 0.06734 1.81456 -2.10515 -0.00264 -0.00859 -1.55761 -0.5514 0 0 0 0 0 -0.00011 0.00574 0.12668 0 -0.33565 0 1.9342 0.56347 0.27827 -3.41061
ILE_84 -8.49277 1.28906 3.63069 -0.4955 0.41999 0.11047 2.51693 -2.69472 -0.02218 -0.08936 -3.09853 0.04872 0 0 0 0 0 0.03328 0.26865 0.39553 0 -0.76489 0 0.73287 -0.49431 0.64088 -6.06518
VAL_85 -6.2233 0.63736 1.66918 -0.27076 0.20859 0.05825 1.66623 -1.8409 -0.00264 -0.00859 -1.98667 -0.27956 0 0 0 0 0 -0.08079 0.10615 0.31978 0 -0.7893 0 1.9342 -0.47984 0.89265 -4.46995
GLN_86 -5.44983 1.05776 4.43681 -0.68007 0.1658 0.64542 2.66207 -2.08631 -0.03231 -0.17202 -2.02552 -0.66819 0 0 0 -1.11137 0 0.17418 0.51721 0 2.30411 0.10624 0 -0.18838 0.22108 1.28686 1.16354
ALA_87 -3.80561 0.51644 2.56709 -0.02485 0.00036 0 1.97905 -1.78058 -0.00106 -0.02003 -0.77521 -0.43107 0 0 0 0 0 -0.1088 0 0 0 -0.15037 0 1.8394 0.13283 0.96883 0.90641
ASP_88 -3.37846 0.56897 3.72111 -0.12309 0.02062 0.38543 1.06499 -1.79795 -0.01023 -0.08276 -0.84688 -0.39607 0 0 0 0 0 -0.07883 0.07264 0 1.81739 -0.01541 0 -2.3716 -0.46217 0.2611 -1.65123
LEU_89 -5.94995 0.73999 2.42825 -0.51877 0.22616 0.15315 1.6625 -1.71947 -0 -0 -1.40673 0.10438 0 0 0 0 0 -0.06198 0.03505 0.10195 0 -0.1383 0 0.18072 -0.45597 0.40357 -4.21545
SER_90 -3.49189 0.17566 3.44563 -0.03711 0 0.06837 2.21554 -1.76995 -0.00022 -0.0045 -0.3369 -0.85611 0 0 -0.55114 0 0 -0.01254 0.3126 0.08644 0 -0.54099 1.85454 -0.77834 -0.33053 0.42133 -0.1301
ASN_91 -2.09661 0.14254 1.86654 -0.19341 0.03861 0.3129 0.95448 -0.97026 -4e-05 -0.00024 -0.6069 -0.48527 0 0 -0.93213 0 0 -0.02217 0.01291 0 2.04513 -0.5828 0 -0.93687 -0.42114 0.24252 -1.63221
ALA_92 -3.42565 0.38637 1.37788 -0.02475 0 0 1.13659 -1.31068 -0.00101 -0.0198 -0.63106 -0.24747 0 0 -0.55114 0 0 0.0392 0 0 0 -0.01228 0 1.8394 -0.59992 0.29485 -1.74948
ASP_93 -3.61205 0.38288 5.07335 -0.24327 0.09788 0.80419 3.03195 -2.33771 -0 -0 -3.83614 -1.09098 0 0 -0.66501 0 0 -0.04886 0.00184 0 2.00079 -0.85412 0 -2.3716 -0.36061 0.70541 -3.32207
MET_94 -7.40085 0.79428 4.01572 -0.7982 0.23242 0.44371 2.3018 -2.39435 -0.03517 -0.23247 -1.66075 -0.30962 0 0 0 0 0 -0.12641 0.17345 2.00839 0 0.09447 0 0.60916 -0.16093 0.83197 -1.61336
ALA_95 -4.56756 0.4514 3.85869 -0.02285 0 0 2.37745 -2.44421 -0 -0 -2.5806 -0.36886 0 0 -0.66501 0 0 -0.05856 0 0 0 -0.23608 0 1.8394 -0.3043 0.42274 -2.29834
SER_96 -3.88856 0.23855 4.64352 -0.02449 0 0.02263 2.45793 -2.32623 -0 -0 -2.25897 -0.18758 0 0 0 0 0 0.09577 0.01172 0.55651 0 0.17242 0.60349 -0.77834 -0.30874 0.2401 -0.73026
ILE_97 -9.93342 1.31309 3.66354 -0.6435 0.41772 0.13392 2.74396 -2.94381 -0 -0 -1.26406 0.34155 0 0 0 0 0 -0.04388 0.00537 0.6041 0 -0.46754 0 0.73287 0.01717 0.60066 -4.72225
ALA_98 -6.3579 0.58254 5.12429 -0.02015 0 0 3.21456 -3.21868 -0.00372 -0.01795 -2.71035 -0.34005 0 0 0 0 0 -0.01003 0 0 0 -0.146 0 1.8394 -0.07728 0.74503 -1.39628
ALA_99 -4.59194 0.24672 4.36195 -0.02144 0 0 2.4332 -2.55009 -0 -0 -2.18518 -0.36547 0 0 0 0 0 0.02589 0 0 0 -0.28067 0 1.8394 -0.32957 0.41338 -1.00384
ARG_100 -5.91319 0.38031 5.59752 -1.05231 0.27875 0.66942 2.7434 -2.78857 -0 -0 -2.627 0.26991 0 0 0 -0.53486 0 -0.0336 0.33788 3.33417 0 -0.04983 0 -1.2888 -0.35504 0.3929 -0.63896
ILE_101 -9.25271 1.24814 3.72831 -0.53548 0.50843 0.10608 2.29261 -2.73825 -0.00247 -0.04424 -0.99222 0.10629 0 0 0 0 0 -0.05863 0.06231 0.52011 0 -0.46587 0 0.73287 -0.11702 0.48215 -4.41961
TRP_102 -12.8355 1.71331 6.07256 -0.91129 0.0249 0.39141 3.72738 -4.20652 -0 -0 -3.22593 -0.27774 0 0 0 -0.81668 0 0.20295 0.02243 0 1.93016 -0.06634 0 1.6906 -0.11951 0.67507 -6.00874
GLY_103 -3.19479 0.18249 3.84932 -5e-05 0 0 2.0583 -1.8895 -0.00976 -0.11936 -2.38543 -0.38837 0 0 0 0 0 -0.04905 0 0 0 0.30678 0 0.83697 0.38408 0.60401 0.18562
LYS_104 -3.62207 0.66505 5.67351 -0.58936 0.12454 0.36931 2.14605 -2.0941 -0 -2e-05 -4.10285 0.24695 0 0 0 -0.82133 0 0.37975 0.21994 2.99953 0 -0.00173 0 -1.5107 6.21238 1.68209 7.97692
PRO_105 -3.93095 1.11623 2.95467 -0.08814 0.00052 0.05372 0.5588 -1.14938 -0 -0 -0.55012 0.56874 0 0 0 0 0 0.13985 0.00249 0.65065 0 -0.2927 0 -2.4119 5.78085 1.99076 5.39408
ASN_106 -1.8644 0.19019 2.44532 -0.35959 0.0674 0.7352 1.24099 -1.17185 -0.00604 -0.1014 -1.27898 -0.88555 0 0 0 0 0 -0.08429 0.01562 0 1.59141 -1.02043 0 -0.93687 0.08843 0.56894 -0.76592
GLY_107 -1.74771 0.03846 2.12308 -0.0004 0 0 0.6844 -1.0505 -7e-05 -0.00019 -0.78105 -0.18671 0 0 0 0 0 -0.04538 0 0 0 -0.93515 0 0.83697 0.24231 0.21141 -0.61054
GLN_108 -4.00138 0.41218 3.00335 -0.65226 0.08305 0.42011 1.41702 -1.61503 -0 -0 -0.89378 -0.17733 0 0 -0.91036 0 0 0.03304 0.16764 0 2.94335 0.03532 0 -0.18838 0.1508 0.29711 0.52445
ASN_109 -4.38332 0.18385 2.93298 -0.17336 0.01521 0.25268 0.90197 -1.73673 -7e-05 -0.00019 -0.60759 -0.29548 0 0 -0.91036 0 0 -0.02965 0.01629 0 1.89365 0.19522 0 -0.93687 -0.09147 0.24557 -2.52769
PHE_110 -8.49351 1.02219 1.85052 -0.58038 0.08604 0.30652 1.6658 -1.93272 -0 -0 -0.70442 -0.08596 0 0 0 0 0 -0.04074 0.10583 0 2.27841 -0.31542 0 1.0402 0.33904 0.28285 -3.17574
ASN_111 -4.06322 0.49553 3.26031 -0.32936 0.15943 0.59885 1.05425 -1.68606 -0 -0 -0.61058 -0.70968 0 0 0 -0.54344 0 -0.00927 0.00046 0 1.84007 -0.5055 0 -0.93687 0.23749 0.34723 -1.40035
THR_112 -5.92961 0.47024 3.60152 -0.20194 0.34664 0.08671 1.66038 -2.02119 -0.01767 -0.15151 -0.89045 -0.85572 0 0 0 -1.00305 0 -0.08578 0.02899 0.32639 0 1.41923 2.28732 -1.0874 1.08328 0.30031 -0.63332
ILE_113 -9.34283 2.1623 4.20594 -0.64457 0.77529 0.12424 1.67654 -3.12009 -0.01635 -0.11282 -1.78578 0.46185 0 0 0 0 0 0.05323 0.49319 0.89608 0 -0.5342 0 0.73287 0.88631 0.82146 -2.26734
PHE_114 -7.3479 0.49964 3.69927 -0.82703 0.0881 0.0451 2.6554 -2.73606 -0.00983 -0.02977 -2.20953 -0.54922 0 0 0 0 0 -0.0265 0 0 2.72656 -0.16261 0 1.0402 -0.41105 0.78484 -2.7704
PHE_115 -11.6288 2.0914 1.54738 -1.10449 0.23611 0.27356 1.38286 -2.92174 -1e-05 -0.00014 -0.32209 -0.50948 0 0 0 0 0 0.12025 0.29669 0 2.64107 -0.15323 0 1.0402 -0.19166 0.86446 -6.33764
GLN_116 -5.14625 0.39238 4.86237 -0.68662 0.09211 0.47248 2.52175 -2.41925 -0.03286 -0.13149 -2.94644 -0.29305 0 0 -1.0097 0 0 0.04396 0.03226 0 3.01326 0.20951 0 -0.18838 0.11413 0.90067 -0.19916
ASN_117 -5.80741 0.40266 4.98177 -0.27418 0.05576 0.42098 1.62481 -2.72549 -0 -0 -1.58895 -0.54842 0 0 -1.30084 0 0 -0.03173 0.0095 0 2.34968 0.10637 0 -0.93687 0.12793 0.31835 -2.81608
SER_118 -3.4858 0.31122 4.35207 -0.03079 0.00059 0.05573 2.02159 -1.90944 -0.01436 -0.08571 -0.33253 -0.94245 0 0 0 0 0 -0.04427 0.00196 0.15665 0 -0.08417 0.61149 -0.77834 0.17083 0.2322 0.20647
GLY_119 -1.04276 0.12613 1.33883 -5e-05 0 0 0.4012 -0.6484 -0.02355 -0.16326 0.35096 -0.43627 0 0 0 0 0 -0.1307 0 0 0 -1.345 0 0.83697 -0.27595 0.19089 -0.82095
GLY_120 -2.60673 0.49996 2.65999 -7e-05 0 0 1.14325 -1.47676 -0 -0 -0.81544 -0.40468 0 0 -0.29113 0 0 -0.09956 0 0 0 -1.4978 0 0.83697 -0.99195 0.1611 -2.88284
GLN_121 -4.54161 0.24115 5.06731 -0.64978 0.1417 0.6616 2.55808 -2.53965 -0.02518 -0.18009 -2.73285 -0.63189 0 0 0 0 0 0.01835 0.01127 0 2.00738 -0.08665 0 -0.18838 -0.53418 0.43097 -0.97245
ILE_122 -5.07178 1.21035 -0.20674 -0.59493 0.92183 0.21962 0.15985 -0.91492 -0 -0 0.40454 -0.46487 0 0 0 0 0 0.04718 0.05321 2.37076 0 0.54418 0 0.73287 0.30508 1.18688 0.90313
PHE_123 -3.61929 0.30652 2.62491 -1.00633 0.07244 0.41656 0.92924 -1.33748 -0.03827 -0.1898 -0.66263 0.07733 0 0 0 0 0 0.15048 0.0694 0 2.38051 -0.0229 0 1.0402 0.79976 1.6752 3.66584
LYS_124 -5.92202 0.48392 4.74232 -0.32559 0.03369 0.17235 2.40016 -2.20707 -0.00163 -0.01684 -1.48799 -0.1165 0 0 0 0 0 0.11273 0.03365 2.34382 0 0.27711 0 -1.5107 0.53151 1.0592 0.60211
PHE_125 -7.99559 1.07285 1.15094 -0.55934 0.03008 0.28794 0.41716 -1.97666 -0 -0 -0.98229 -0.09879 0 0 0 0 0 0.12096 0.23739 0 2.13913 -0.39687 0 1.0402 0.58025 0.52129 -4.41135
ASN_126 -4.0343 0.28765 4.01559 -0.16536 0.00747 0.24217 2.15103 -2.07694 -0 -0 -2.22148 -0.36319 0 0 0 0 0 0.00679 0.02327 0 1.90112 0.44772 0 -0.93687 0.70636 0.45805 0.44909
ARG_127 -6.16715 1.00598 4.35037 -0.81649 0.17555 0.58562 1.41722 -2.05655 -0.02437 -0.13924 -2.08246 0.23062 0 0 -0.48034 0 0 0.69093 0.062 2.44862 0 -0.22066 0 -1.2888 0.12338 1.11296 -1.07284
PRO_128 -3.57938 0.43869 2.77373 -0.13465 0.00316 0.0998 0.79062 -0.99489 -0 -0 -1.67465 0.1715 0 0 -0.48034 0 0 -0.07889 0.02723 0.18021 0 -1.00276 0 -2.4119 -0.50835 1.24562 -5.13528
ILE:CtermProteinFull_129 -2.31081 0.25657 1.24761 -0.7309 0.49838 0.29592 0.17517 -0.82971 -0.02437 -0.13924 -0.25101 -0.58302 0 0 0 0 0 0 0.06425 0.93285 0 0 0 0.73287 -0.42119 0.6108 -0.47585
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 475 DOMAINID 678 MODEL 5 T1015s2
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 68.567 tmscore: 0.43755 4g6vA_201 prob: 99.97 ident: 20.86
ATOM      1  N   GLY A   1      -4.678   8.301  -8.024  1.00  0.920          N  
ATOM      2  CA  GLY A   1      -5.237   6.955  -7.955  1.00  0.820          C  
ATOM      3  C   GLY A   1      -4.497   6.105  -6.929  1.00  0.790          C  
ATOM      4  O   GLY A   1      -3.317   5.758  -7.124  1.00  0.820          O  
ATOM      5 1H   GLY A   1      -5.426   8.963  -7.848  1.00  1.100          H  
ATOM      6 2H   GLY A   1      -3.974   8.414  -7.313  1.00  1.100          H  
ATOM      7 3H   GLY A   1      -4.283   8.475  -8.935  1.00  1.100          H  
ATOM      8 1HA  GLY A   1      -6.291   7.025  -7.678  1.00  0.980          H  
ATOM      9 2HA  GLY A   1      -5.191   6.486  -8.938  1.00  0.980          H  
ATOM     10  N   GLN A   2      -5.216   5.732  -5.870  1.00  0.760          N  
ATOM     11  CA  GLN A   2      -4.676   4.908  -4.790  1.00  0.780          C  
ATOM     12  C   GLN A   2      -5.639   3.795  -4.402  1.00  0.660          C  
ATOM     13  O   GLN A   2      -6.846   3.911  -4.623  1.00  0.660          O  
ATOM     14  CB  GLN A   2      -4.323   5.797  -3.591  1.00  1.080          C  
ATOM     15  CG  GLN A   2      -3.703   5.086  -2.379  1.00  1.080          C  
ATOM     16  CD  GLN A   2      -3.093   6.078  -1.452  1.00  1.080          C  
ATOM     17  OE1 GLN A   2      -3.316   7.273  -1.630  1.00  1.080          O  
ATOM     18  NE2 GLN A   2      -2.297   5.627  -0.494  1.00  1.080          N  
ATOM     19  H   GLN A   2      -6.177   6.088  -5.771  1.00  0.910          H  
ATOM     20  HA  GLN A   2      -3.761   4.447  -5.140  1.00  0.940          H  
ATOM     21 1HB  GLN A   2      -3.614   6.555  -3.918  1.00  1.300          H  
ATOM     22 2HB  GLN A   2      -5.222   6.318  -3.256  1.00  1.300          H  
ATOM     23 1HG  GLN A   2      -4.467   4.543  -1.829  1.00  1.300          H  
ATOM     24 2HG  GLN A   2      -2.921   4.411  -2.699  1.00  1.300          H  
ATOM     25 1HE2 GLN A   2      -1.818   6.267   0.105  1.00  1.300          H  
ATOM     26 2HE2 GLN A   2      -2.130   4.616  -0.354  1.00  1.300          H  
ATOM     27  N   VAL A   3      -5.098   2.672  -3.935  1.00  0.640          N  
ATOM     28  CA  VAL A   3      -5.977   1.592  -3.467  1.00  0.560          C  
ATOM     29  C   VAL A   3      -5.534   0.916  -2.159  1.00  0.570          C  
ATOM     30  O   VAL A   3      -4.344   0.654  -1.956  1.00  0.630          O  
ATOM     31  CB  VAL A   3      -6.124   0.535  -4.589  1.00  0.820          C  
ATOM     32  CG1 VAL A   3      -4.798  -0.073  -4.892  1.00  0.820          C  
ATOM     33  CG2 VAL A   3      -7.140  -0.544  -4.204  1.00  0.820          C  
ATOM     34  H   VAL A   3      -4.073   2.615  -3.882  1.00  0.770          H  
ATOM     35  HA  VAL A   3      -6.960   2.023  -3.301  1.00  0.670          H  
ATOM     36  HB  VAL A   3      -6.466   1.046  -5.491  1.00  0.980          H  
ATOM     37 1HG1 VAL A   3      -4.893  -0.780  -5.711  1.00  0.980          H  
ATOM     38 2HG1 VAL A   3      -4.125   0.706  -5.159  1.00  0.980          H  
ATOM     39 3HG1 VAL A   3      -4.420  -0.581  -4.034  1.00  0.980          H  
ATOM     40 1HG2 VAL A   3      -7.229  -1.241  -5.025  1.00  0.980          H  
ATOM     41 2HG2 VAL A   3      -6.830  -1.082  -3.326  1.00  0.980          H  
ATOM     42 3HG2 VAL A   3      -8.109  -0.081  -4.014  1.00  0.980          H  
ATOM     43  N   THR A   4      -6.509   0.588  -1.295  1.00  0.560          N  
ATOM     44  CA  THR A   4      -6.232  -0.217  -0.093  1.00  0.620          C  
ATOM     45  C   THR A   4      -6.679  -1.638  -0.416  1.00  0.640          C  
ATOM     46  O   THR A   4      -7.874  -1.905  -0.602  1.00  0.640          O  
ATOM     47  CB  THR A   4      -6.949   0.309   1.173  1.00  0.840          C  
ATOM     48  OG1 THR A   4      -6.501   1.627   1.450  1.00  0.840          O  
ATOM     49  CG2 THR A   4      -6.624  -0.581   2.397  1.00  0.840          C  
ATOM     50  H   THR A   4      -7.467   0.871  -1.527  1.00  0.670          H  
ATOM     51  HA  THR A   4      -5.156  -0.232   0.096  1.00  0.740          H  
ATOM     52  HB  THR A   4      -8.020   0.317   1.008  1.00  1.010          H  
ATOM     53  HG1 THR A   4      -6.736   2.198   0.717  1.00  1.010          H  
ATOM     54 1HG2 THR A   4      -7.124  -0.187   3.280  1.00  1.010          H  
ATOM     55 2HG2 THR A   4      -6.963  -1.603   2.222  1.00  1.010          H  
ATOM     56 3HG2 THR A   4      -5.549  -0.581   2.568  1.00  1.010          H  
ATOM     57  N   VAL A   5      -5.716  -2.547  -0.465  1.00  0.720          N  
ATOM     58  CA  VAL A   5      -5.960  -3.909  -0.909  1.00  0.800          C  
ATOM     59  C   VAL A   5      -6.040  -4.898   0.255  1.00  0.920          C  
ATOM     60  O   VAL A   5      -5.161  -4.926   1.125  1.00  1.140          O  
ATOM     61  CB  VAL A   5      -4.865  -4.290  -1.905  1.00  1.090          C  
ATOM     62  CG1 VAL A   5      -5.067  -5.678  -2.466  1.00  1.090          C  
ATOM     63  CG2 VAL A   5      -4.801  -3.258  -2.978  1.00  1.090          C  
ATOM     64  H   VAL A   5      -4.754  -2.257  -0.255  1.00  0.860          H  
ATOM     65  HA  VAL A   5      -6.907  -3.929  -1.431  1.00  0.960          H  
ATOM     66  HB  VAL A   5      -3.963  -4.301  -1.399  1.00  1.310          H  
ATOM     67 1HG1 VAL A   5      -4.249  -5.915  -3.141  1.00  1.310          H  
ATOM     68 2HG1 VAL A   5      -5.080  -6.392  -1.691  1.00  1.310          H  
ATOM     69 3HG1 VAL A   5      -6.015  -5.719  -3.008  1.00  1.310          H  
ATOM     70 1HG2 VAL A   5      -3.995  -3.507  -3.645  1.00  1.310          H  
ATOM     71 2HG2 VAL A   5      -5.745  -3.236  -3.518  1.00  1.310          H  
ATOM     72 3HG2 VAL A   5      -4.604  -2.287  -2.539  1.00  1.310          H  
ATOM     73  N   GLU A   6      -7.069  -5.766   0.191  1.00  0.890          N  
ATOM     74  CA  GLU A   6      -7.426  -6.768   1.209  1.00  1.040          C  
ATOM     75  C   GLU A   6      -7.956  -5.995   2.406  1.00  1.050          C  
ATOM     76  O   GLU A   6      -7.578  -6.227   3.547  1.00  1.270          O  
ATOM     77  CB  GLU A   6      -6.234  -7.646   1.684  1.00  1.400          C  
ATOM     78  CG  GLU A   6      -5.388  -8.384   0.603  1.00  1.400          C  
ATOM     79  CD  GLU A   6      -6.080  -9.461  -0.207  1.00  1.400          C  
ATOM     80  OE1 GLU A   6      -6.993 -10.071   0.287  1.00  1.400          O  
ATOM     81  OE2 GLU A   6      -5.681  -9.686  -1.326  1.00  1.400          O  
ATOM     82  H   GLU A   6      -7.741  -5.644  -0.570  1.00  1.070          H  
ATOM     83  HA  GLU A   6      -8.219  -7.411   0.825  1.00  1.250          H  
ATOM     84 1HB  GLU A   6      -5.546  -7.050   2.284  1.00  1.680          H  
ATOM     85 2HB  GLU A   6      -6.621  -8.418   2.348  1.00  1.680          H  
ATOM     86 1HG  GLU A   6      -4.937  -7.676  -0.038  1.00  1.680          H  
ATOM     87 2HG  GLU A   6      -4.572  -8.865   1.140  1.00  1.680          H  
ATOM     88  N   HIS A   7      -8.815  -5.037   2.083  1.00  0.960          N  
ATOM     89  CA  HIS A   7      -9.486  -4.144   3.016  1.00  1.080          C  
ATOM     90  C   HIS A   7     -10.398  -4.939   3.955  1.00  1.160          C  
ATOM     91  O   HIS A   7     -10.981  -5.945   3.545  1.00  1.200          O  
ATOM     92  CB  HIS A   7     -10.259  -3.080   2.224  1.00  1.460          C  
ATOM     93  CG  HIS A   7     -10.842  -2.010   3.052  1.00  1.460          C  
ATOM     94  ND1 HIS A   7     -12.054  -2.139   3.687  1.00  1.460          N  
ATOM     95  CD2 HIS A   7     -10.376  -0.795   3.378  1.00  1.460          C  
ATOM     96  CE1 HIS A   7     -12.306  -1.044   4.364  1.00  1.460          C  
ATOM     97  NE2 HIS A   7     -11.301  -0.217   4.204  1.00  1.460          N  
ATOM     98  H   HIS A   7      -9.054  -5.005   1.094  1.00  1.150          H  
ATOM     99  HA  HIS A   7      -8.745  -3.630   3.627  1.00  1.300          H  
ATOM    100 1HB  HIS A   7      -9.595  -2.620   1.487  1.00  1.760          H  
ATOM    101 2HB  HIS A   7     -11.064  -3.551   1.681  1.00  1.760          H  
ATOM    102  HD1 HIS A   7     -12.614  -2.970   3.760  1.00  1.760          H  
ATOM    103  HD2 HIS A   7      -9.473  -0.262   3.122  1.00  1.760          H  
ATOM    104  HE1 HIS A   7     -13.222  -0.954   4.949  1.00  1.760          H  
ATOM    105  N   GLY A   8     -10.452  -4.546   5.232  1.00  1.290          N  
ATOM    106  CA  GLY A   8     -11.294  -5.231   6.215  1.00  1.480          C  
ATOM    107  C   GLY A   8     -12.389  -4.331   6.791  1.00  1.450          C  
ATOM    108  O   GLY A   8     -12.582  -3.203   6.335  1.00  1.420          O  
ATOM    109  H   GLY A   8      -9.937  -3.723   5.508  1.00  1.550          H  
ATOM    110 1HA  GLY A   8     -11.748  -6.108   5.753  1.00  1.780          H  
ATOM    111 2HA  GLY A   8     -10.662  -5.597   7.024  1.00  1.780          H  
ATOM    112  N   ALA A   9     -13.093  -4.824   7.819  1.00  1.730          N  
ATOM    113  CA  ALA A   9     -14.169  -4.051   8.453  1.00  1.860          C  
ATOM    114  C   ALA A   9     -13.906  -3.688   9.930  1.00  1.870          C  
ATOM    115  O   ALA A   9     -14.254  -2.584  10.369  1.00  2.010          O  
ATOM    116  CB  ALA A   9     -15.472  -4.825   8.362  1.00  2.550          C  
ATOM    117  H   ALA A   9     -12.886  -5.757   8.139  1.00  2.080          H  
ATOM    118  HA  ALA A   9     -14.279  -3.117   7.903  1.00  2.230          H  
ATOM    119 1HB  ALA A   9     -16.276  -4.227   8.790  1.00  3.060          H  
ATOM    120 2HB  ALA A   9     -15.699  -5.041   7.318  1.00  3.060          H  
ATOM    121 3HB  ALA A   9     -15.382  -5.758   8.915  1.00  3.060          H  
ATOM    122  N   THR A  10     -13.331  -4.632  10.700  1.00  1.830          N  
ATOM    123  CA  THR A  10     -13.135  -4.473  12.143  1.00  1.880          C  
ATOM    124  C   THR A  10     -12.017  -3.459  12.430  1.00  1.530          C  
ATOM    125  O   THR A  10     -10.862  -3.765  12.114  1.00  1.340          O  
ATOM    126  CB  THR A  10     -12.755  -5.845  12.781  1.00  2.610          C  
ATOM    127  OG1 THR A  10     -13.799  -6.802  12.539  1.00  2.610          O  
ATOM    128  CG2 THR A  10     -12.542  -5.720  14.294  1.00  2.610          C  
ATOM    129  H   THR A  10     -13.059  -5.507  10.288  1.00  2.200          H  
ATOM    130  HA  THR A  10     -14.084  -4.154  12.551  1.00  2.260          H  
ATOM    131  HB  THR A  10     -11.832  -6.203  12.320  1.00  3.130          H  
ATOM    132  HG1 THR A  10     -13.505  -7.678  12.816  1.00  3.130          H  
ATOM    133 1HG2 THR A  10     -12.270  -6.693  14.698  1.00  3.130          H  
ATOM    134 2HG2 THR A  10     -11.748  -5.023  14.504  1.00  3.130          H  
ATOM    135 3HG2 THR A  10     -13.456  -5.385  14.771  1.00  3.130          H  
ATOM    136  N   PRO A  11     -12.288  -2.360  13.193  1.00  1.650          N  
ATOM    137  CA  PRO A  11     -11.419  -1.203  13.451  1.00  1.540          C  
ATOM    138  C   PRO A  11     -10.114  -1.519  14.167  1.00  1.340          C  
ATOM    139  O   PRO A  11      -9.196  -0.701  14.178  1.00  1.420          O  
ATOM    140  CB  PRO A  11     -12.307  -0.301  14.325  1.00  2.310          C  
ATOM    141  CG  PRO A  11     -13.311  -1.217  14.952  1.00  2.310          C  
ATOM    142  CD  PRO A  11     -13.591  -2.265  13.907  1.00  2.310          C  
ATOM    143  HA  PRO A  11     -11.213  -0.698  12.505  1.00  1.850          H  
ATOM    144 1HB  PRO A  11     -11.687   0.223  15.071  1.00  2.770          H  
ATOM    145 2HB  PRO A  11     -12.774   0.474  13.696  1.00  2.770          H  
ATOM    146 1HG  PRO A  11     -12.896  -1.642  15.887  1.00  2.770          H  
ATOM    147 2HG  PRO A  11     -14.212  -0.652  15.237  1.00  2.770          H  
ATOM    148 1HD  PRO A  11     -13.843  -3.173  14.448  1.00  2.770          H  
ATOM    149 2HD  PRO A  11     -14.392  -1.939  13.218  1.00  2.770          H  
ATOM    150  N   ASP A  12     -10.038  -2.683  14.779  1.00  1.360          N  
ATOM    151  CA  ASP A  12      -8.850  -3.098  15.495  1.00  1.400          C  
ATOM    152  C   ASP A  12      -7.738  -3.521  14.530  1.00  1.320          C  
ATOM    153  O   ASP A  12      -6.569  -3.601  14.921  1.00  1.280          O  
ATOM    154  CB  ASP A  12      -9.188  -4.270  16.407  1.00  1.940          C  
ATOM    155  CG  ASP A  12     -10.127  -3.906  17.550  1.00  1.940          C  
ATOM    156  OD1 ASP A  12     -10.239  -2.756  17.902  1.00  1.940          O  
ATOM    157  OD2 ASP A  12     -10.757  -4.804  18.042  1.00  1.940          O  
ATOM    158  H   ASP A  12     -10.823  -3.311  14.750  1.00  1.630          H  
ATOM    159  HA  ASP A  12      -8.495  -2.260  16.096  1.00  1.680          H  
ATOM    160 1HB  ASP A  12      -9.635  -5.067  15.818  1.00  2.330          H  
ATOM    161 2HB  ASP A  12      -8.264  -4.665  16.831  1.00  2.330          H  
ATOM    162  N   SER A  13      -8.108  -3.849  13.289  1.00  1.420          N  
ATOM    163  CA  SER A  13      -7.159  -4.335  12.297  1.00  1.360          C  
ATOM    164  C   SER A  13      -6.589  -3.229  11.402  1.00  1.070          C  
ATOM    165  O   SER A  13      -7.272  -2.256  11.054  1.00  1.010          O  
ATOM    166  CB  SER A  13      -7.815  -5.403  11.446  1.00  1.930          C  
ATOM    167  OG  SER A  13      -8.131  -6.544  12.205  1.00  1.930          O  
ATOM    168  H   SER A  13      -9.087  -3.752  13.013  1.00  1.700          H  
ATOM    169  HA  SER A  13      -6.325  -4.794  12.828  1.00  1.630          H  
ATOM    170 1HB  SER A  13      -8.724  -4.998  10.996  1.00  2.310          H  
ATOM    171 2HB  SER A  13      -7.155  -5.676  10.648  1.00  2.310          H  
ATOM    172  HG  SER A  13      -8.504  -7.176  11.587  1.00  2.310          H  
ATOM    173  N   ASN A  14      -5.340  -3.419  10.974  1.00  1.060          N  
ATOM    174  CA  ASN A  14      -4.658  -2.461  10.106  1.00  1.110          C  
ATOM    175  C   ASN A  14      -5.243  -2.317   8.705  1.00  1.080          C  
ATOM    176  O   ASN A  14      -5.144  -1.247   8.099  1.00  1.240          O  
ATOM    177  CB  ASN A  14      -3.188  -2.795   9.980  1.00  1.530          C  
ATOM    178  CG  ASN A  14      -2.402  -2.487  11.218  1.00  1.530          C  
ATOM    179  OD1 ASN A  14      -2.835  -1.725  12.085  1.00  1.530          O  
ATOM    180  ND2 ASN A  14      -1.235  -3.050  11.315  1.00  1.530          N  
ATOM    181  H   ASN A  14      -4.845  -4.246  11.285  1.00  1.270          H  
ATOM    182  HA  ASN A  14      -4.731  -1.487  10.583  1.00  1.330          H  
ATOM    183 1HB  ASN A  14      -3.069  -3.845   9.721  1.00  1.840          H  
ATOM    184 2HB  ASN A  14      -2.774  -2.212   9.167  1.00  1.840          H  
ATOM    185 1HD2 ASN A  14      -0.667  -2.860  12.121  1.00  1.840          H  
ATOM    186 2HD2 ASN A  14      -0.906  -3.649  10.589  1.00  1.840          H  
ATOM    187  N   GLU A  15      -5.854  -3.368   8.168  1.00  1.070          N  
ATOM    188  CA  GLU A  15      -6.348  -3.273   6.802  1.00  1.330          C  
ATOM    189  C   GLU A  15      -7.476  -2.246   6.664  1.00  1.250          C  
ATOM    190  O   GLU A  15      -7.501  -1.438   5.720  1.00  1.610          O  
ATOM    191  CB  GLU A  15      -6.856  -4.650   6.378  1.00  1.760          C  
ATOM    192  CG  GLU A  15      -5.777  -5.711   6.324  1.00  1.760          C  
ATOM    193  CD  GLU A  15      -5.491  -6.379   7.625  1.00  1.760          C  
ATOM    194  OE1 GLU A  15      -6.129  -6.016   8.580  1.00  1.760          O  
ATOM    195  OE2 GLU A  15      -4.633  -7.228   7.680  1.00  1.760          O  
ATOM    196  H   GLU A  15      -5.928  -4.259   8.667  1.00  1.280          H  
ATOM    197  HA  GLU A  15      -5.523  -2.976   6.155  1.00  1.600          H  
ATOM    198 1HB  GLU A  15      -7.638  -4.984   7.055  1.00  2.110          H  
ATOM    199 2HB  GLU A  15      -7.294  -4.573   5.390  1.00  2.110          H  
ATOM    200 1HG  GLU A  15      -5.986  -6.453   5.550  1.00  2.110          H  
ATOM    201 2HG  GLU A  15      -4.921  -5.180   6.064  1.00  2.110          H  
ATOM    202  N   THR A  16      -8.386  -2.254   7.632  1.00  1.010          N  
ATOM    203  CA  THR A  16      -9.530  -1.362   7.614  1.00  1.020          C  
ATOM    204  C   THR A  16      -9.100   0.011   8.093  1.00  0.930          C  
ATOM    205  O   THR A  16      -9.604   1.040   7.622  1.00  0.940          O  
ATOM    206  CB  THR A  16     -10.678  -1.903   8.481  1.00  1.420          C  
ATOM    207  OG1 THR A  16     -11.897  -1.297   8.082  1.00  1.420          O  
ATOM    208  CG2 THR A  16     -10.477  -1.634   9.901  1.00  1.420          C  
ATOM    209  H   THR A  16      -8.293  -2.936   8.377  1.00  1.210          H  
ATOM    210  HA  THR A  16      -9.895  -1.268   6.590  1.00  1.220          H  
ATOM    211  HB  THR A  16     -10.744  -2.963   8.366  1.00  1.710          H  
ATOM    212  HG1 THR A  16     -12.233  -1.768   7.274  1.00  1.710          H  
ATOM    213 1HG2 THR A  16     -11.317  -2.030  10.394  1.00  1.710          H  
ATOM    214 2HG2 THR A  16      -9.579  -2.120  10.254  1.00  1.710          H  
ATOM    215 3HG2 THR A  16     -10.420  -0.585  10.120  1.00  1.710          H  
ATOM    216  N   SER A  17      -8.160   0.035   9.048  1.00  0.920          N  
ATOM    217  CA  SER A  17      -7.690   1.281   9.591  1.00  0.950          C  
ATOM    218  C   SER A  17      -7.066   2.092   8.475  1.00  0.900          C  
ATOM    219  O   SER A  17      -7.396   3.267   8.307  1.00  0.910          O  
ATOM    220  CB  SER A  17      -6.692   1.011  10.694  1.00  1.320          C  
ATOM    221  OG  SER A  17      -6.226   2.190  11.260  1.00  1.320          O  
ATOM    222  H   SER A  17      -7.787  -0.831   9.445  1.00  1.100          H  
ATOM    223  HA  SER A  17      -8.537   1.831   9.999  1.00  1.140          H  
ATOM    224 1HB  SER A  17      -7.154   0.386  11.462  1.00  1.580          H  
ATOM    225 2HB  SER A  17      -5.862   0.460  10.285  1.00  1.580          H  
ATOM    226  HG  SER A  17      -5.643   1.925  11.975  1.00  1.580          H  
ATOM    227  N   ALA A  18      -6.212   1.457   7.658  1.00  0.900          N  
ATOM    228  CA  ALA A  18      -5.547   2.152   6.571  1.00  0.920          C  
ATOM    229  C   ALA A  18      -6.535   2.775   5.609  1.00  0.850          C  
ATOM    230  O   ALA A  18      -6.334   3.918   5.183  1.00  0.870          O  
ATOM    231  CB  ALA A  18      -4.669   1.186   5.820  1.00  1.280          C  
ATOM    232  H   ALA A  18      -5.969   0.476   7.832  1.00  1.080          H  
ATOM    233  HA  ALA A  18      -4.949   2.948   7.004  1.00  1.100          H  
ATOM    234 1HB  ALA A  18      -4.144   1.704   5.021  1.00  1.540          H  
ATOM    235 2HB  ALA A  18      -3.962   0.749   6.508  1.00  1.540          H  
ATOM    236 3HB  ALA A  18      -5.287   0.391   5.397  1.00  1.540          H  
ATOM    237  N   GLY A  19      -7.616   2.051   5.308  1.00  0.840          N  
ATOM    238  CA  GLY A  19      -8.658   2.558   4.434  1.00  0.890          C  
ATOM    239  C   GLY A  19      -9.261   3.835   5.005  1.00  0.900          C  
ATOM    240  O   GLY A  19      -9.324   4.870   4.325  1.00  0.910          O  
ATOM    241  H   GLY A  19      -7.685   1.084   5.647  1.00  1.010          H  
ATOM    242 1HA  GLY A  19      -8.250   2.742   3.441  1.00  1.070          H  
ATOM    243 2HA  GLY A  19      -9.437   1.808   4.333  1.00  1.070          H  
ATOM    244  N   ARG A  20      -9.708   3.776   6.266  1.00  0.940          N  
ATOM    245  CA  ARG A  20     -10.313   4.947   6.892  1.00  1.040          C  
ATOM    246  C   ARG A  20      -9.325   6.107   6.985  1.00  1.030          C  
ATOM    247  O   ARG A  20      -9.712   7.260   6.789  1.00  1.090          O  
ATOM    248  CB  ARG A  20     -10.883   4.611   8.262  1.00  1.420          C  
ATOM    249  CG  ARG A  20     -12.149   3.722   8.223  1.00  1.420          C  
ATOM    250  CD  ARG A  20     -12.745   3.498   9.586  1.00  1.420          C  
ATOM    251  NE  ARG A  20     -13.914   2.579   9.550  1.00  1.420          N  
ATOM    252  CZ  ARG A  20     -13.819   1.224   9.607  1.00  1.420          C  
ATOM    253  NH1 ARG A  20     -12.650   0.693   9.670  1.00  1.420          N  
ATOM    254  NH2 ARG A  20     -14.890   0.435   9.594  1.00  1.420          N  
ATOM    255  H   ARG A  20      -9.619   2.886   6.777  1.00  1.130          H  
ATOM    256  HA  ARG A  20     -11.145   5.265   6.264  1.00  1.250          H  
ATOM    257 1HB  ARG A  20     -10.122   4.079   8.840  1.00  1.700          H  
ATOM    258 2HB  ARG A  20     -11.124   5.528   8.795  1.00  1.700          H  
ATOM    259 1HG  ARG A  20     -12.902   4.197   7.596  1.00  1.700          H  
ATOM    260 2HG  ARG A  20     -11.886   2.752   7.792  1.00  1.700          H  
ATOM    261 1HD  ARG A  20     -11.994   3.093  10.260  1.00  1.700          H  
ATOM    262 2HD  ARG A  20     -13.088   4.457   9.979  1.00  1.700          H  
ATOM    263  HE  ARG A  20     -14.838   2.988   9.498  1.00  1.700          H  
ATOM    264 1HH1 ARG A  20     -11.838   1.281   9.686  1.00  1.700          H  
ATOM    265 2HH1 ARG A  20     -12.551  -0.325   9.668  1.00  1.700          H  
ATOM    266 1HH2 ARG A  20     -15.817   0.831   9.544  1.00  1.700          H  
ATOM    267 2HH2 ARG A  20     -14.762  -0.602   9.665  1.00  1.700          H  
ATOM    268  N   GLY A  21      -8.055   5.804   7.256  1.00  1.000          N  
ATOM    269  CA  GLY A  21      -7.007   6.807   7.355  1.00  1.060          C  
ATOM    270  C   GLY A  21      -6.913   7.595   6.060  1.00  1.000          C  
ATOM    271  O   GLY A  21      -6.972   8.830   6.070  1.00  1.070          O  
ATOM    272  H   GLY A  21      -7.809   4.828   7.439  1.00  1.200          H  
ATOM    273 1HA  GLY A  21      -7.210   7.475   8.189  1.00  1.270          H  
ATOM    274 2HA  GLY A  21      -6.056   6.311   7.553  1.00  1.270          H  
ATOM    275  N   LEU A  22      -6.750   6.886   4.942  1.00  0.910          N  
ATOM    276  CA  LEU A  22      -6.642   7.535   3.644  1.00  0.900          C  
ATOM    277  C   LEU A  22      -7.888   8.305   3.273  1.00  0.860          C  
ATOM    278  O   LEU A  22      -7.802   9.377   2.659  1.00  0.900          O  
ATOM    279  CB  LEU A  22      -6.331   6.486   2.581  1.00  1.260          C  
ATOM    280  CG  LEU A  22      -4.942   5.915   2.599  1.00  1.260          C  
ATOM    281  CD1 LEU A  22      -4.866   4.705   1.720  1.00  1.260          C  
ATOM    282  CD2 LEU A  22      -4.007   6.962   2.038  1.00  1.260          C  
ATOM    283  H   LEU A  22      -6.706   5.862   5.008  1.00  1.090          H  
ATOM    284  HA  LEU A  22      -5.836   8.250   3.697  1.00  1.080          H  
ATOM    285 1HB  LEU A  22      -7.034   5.654   2.707  1.00  1.520          H  
ATOM    286 2HB  LEU A  22      -6.478   6.931   1.613  1.00  1.520          H  
ATOM    287  HG  LEU A  22      -4.664   5.632   3.616  1.00  1.520          H  
ATOM    288 1HD1 LEU A  22      -3.848   4.303   1.724  1.00  1.520          H  
ATOM    289 2HD1 LEU A  22      -5.553   3.944   2.094  1.00  1.520          H  
ATOM    290 3HD1 LEU A  22      -5.128   4.981   0.713  1.00  1.520          H  
ATOM    291 1HD2 LEU A  22      -2.999   6.565   2.022  1.00  1.520          H  
ATOM    292 2HD2 LEU A  22      -4.310   7.211   1.026  1.00  1.520          H  
ATOM    293 3HD2 LEU A  22      -4.015   7.851   2.635  1.00  1.520          H  
ATOM    294  N   ALA A  23      -9.061   7.769   3.603  1.00  0.840          N  
ATOM    295  CA  ALA A  23     -10.273   8.496   3.290  1.00  0.880          C  
ATOM    296  C   ALA A  23     -10.320   9.817   4.063  1.00  0.980          C  
ATOM    297  O   ALA A  23     -10.577  10.879   3.491  1.00  1.010          O  
ATOM    298  CB  ALA A  23     -11.482   7.649   3.627  1.00  1.220          C  
ATOM    299  H   ALA A  23      -9.110   6.843   4.049  1.00  1.010          H  
ATOM    300  HA  ALA A  23     -10.271   8.720   2.224  1.00  1.060          H  
ATOM    301 1HB  ALA A  23     -12.390   8.192   3.374  1.00  1.460          H  
ATOM    302 2HB  ALA A  23     -11.438   6.715   3.061  1.00  1.460          H  
ATOM    303 3HB  ALA A  23     -11.476   7.425   4.695  1.00  1.460          H  
ATOM    304  N   ASN A  24      -9.979   9.764   5.356  1.00  1.060          N  
ATOM    305  CA  ASN A  24     -10.022  10.932   6.225  1.00  1.190          C  
ATOM    306  C   ASN A  24      -8.987  11.967   5.831  1.00  1.200          C  
ATOM    307  O   ASN A  24      -9.208  13.174   5.952  1.00  1.310          O  
ATOM    308  CB  ASN A  24      -9.815  10.502   7.658  1.00  1.610          C  
ATOM    309  CG  ASN A  24     -11.005   9.768   8.204  1.00  1.610          C  
ATOM    310  OD1 ASN A  24     -12.133   9.893   7.709  1.00  1.610          O  
ATOM    311  ND2 ASN A  24     -10.778   8.992   9.226  1.00  1.610          N  
ATOM    312  H   ASN A  24      -9.759   8.856   5.776  1.00  1.270          H  
ATOM    313  HA  ASN A  24     -11.002  11.396   6.129  1.00  1.430          H  
ATOM    314 1HB  ASN A  24      -8.944   9.843   7.711  1.00  1.940          H  
ATOM    315 2HB  ASN A  24      -9.610  11.372   8.278  1.00  1.940          H  
ATOM    316 1HD2 ASN A  24     -11.528   8.475   9.633  1.00  1.940          H  
ATOM    317 2HD2 ASN A  24      -9.857   8.911   9.598  1.00  1.940          H  
ATOM    318  N   ALA A  25      -7.867  11.490   5.304  1.00  1.120          N  
ATOM    319  CA  ALA A  25      -6.769  12.333   4.876  1.00  1.180          C  
ATOM    320  C   ALA A  25      -7.000  12.936   3.479  1.00  1.150          C  
ATOM    321  O   ALA A  25      -6.155  13.692   2.990  1.00  1.230          O  
ATOM    322  CB  ALA A  25      -5.479  11.548   4.942  1.00  1.630          C  
ATOM    323  H   ALA A  25      -7.735  10.474   5.289  1.00  1.340          H  
ATOM    324  HA  ALA A  25      -6.700  13.158   5.568  1.00  1.420          H  
ATOM    325 1HB  ALA A  25      -4.651  12.197   4.669  1.00  1.950          H  
ATOM    326 2HB  ALA A  25      -5.337  11.181   5.952  1.00  1.950          H  
ATOM    327 3HB  ALA A  25      -5.537  10.713   4.272  1.00  1.950          H  
ATOM    328  N   GLY A  26      -8.131  12.624   2.824  1.00  1.070          N  
ATOM    329  CA  GLY A  26      -8.440  13.199   1.518  1.00  1.080          C  
ATOM    330  C   GLY A  26      -7.848  12.535   0.270  1.00  0.980          C  
ATOM    331  O   GLY A  26      -7.716  13.198  -0.764  1.00  1.030          O  
ATOM    332  H   GLY A  26      -8.824  11.993   3.241  1.00  1.280          H  
ATOM    333 1HA  GLY A  26      -9.526  13.205   1.413  1.00  1.300          H  
ATOM    334 2HA  GLY A  26      -8.140  14.245   1.529  1.00  1.300          H  
ATOM    335  N   TYR A  27      -7.486  11.262   0.333  1.00  0.880          N  
ATOM    336  CA  TYR A  27      -6.918  10.596  -0.838  1.00  0.850          C  
ATOM    337  C   TYR A  27      -7.986  10.032  -1.765  1.00  0.780          C  
ATOM    338  O   TYR A  27      -9.051   9.582  -1.326  1.00  0.750          O  
ATOM    339  CB  TYR A  27      -5.973   9.490  -0.391  1.00  1.200          C  
ATOM    340  CG  TYR A  27      -4.706  10.029   0.183  1.00  1.200          C  
ATOM    341  CD1 TYR A  27      -4.647  10.380   1.503  1.00  1.200          C  
ATOM    342  CD2 TYR A  27      -3.594  10.163  -0.618  1.00  1.200          C  
ATOM    343  CE1 TYR A  27      -3.485  10.871   2.026  1.00  1.200          C  
ATOM    344  CE2 TYR A  27      -2.428  10.649  -0.094  1.00  1.200          C  
ATOM    345  CZ  TYR A  27      -2.375  11.007   1.223  1.00  1.200          C  
ATOM    346  OH  TYR A  27      -1.218  11.497   1.746  1.00  1.200          O  
ATOM    347  H   TYR A  27      -7.607  10.730   1.201  1.00  1.060          H  
ATOM    348  HA  TYR A  27      -6.343  11.329  -1.404  1.00  1.020          H  
ATOM    349 1HB  TYR A  27      -6.461   8.881   0.360  1.00  1.440          H  
ATOM    350 2HB  TYR A  27      -5.725   8.843  -1.237  1.00  1.440          H  
ATOM    351  HD1 TYR A  27      -5.522  10.267   2.122  1.00  1.440          H  
ATOM    352  HD2 TYR A  27      -3.640   9.878  -1.670  1.00  1.440          H  
ATOM    353  HE1 TYR A  27      -3.434  11.152   3.063  1.00  1.440          H  
ATOM    354  HE2 TYR A  27      -1.546  10.753  -0.726  1.00  1.440          H  
ATOM    355  HH  TYR A  27      -0.541  11.514   1.063  1.00  1.440          H  
ATOM    356  N   ASP A  28      -7.702   9.995  -3.071  1.00  0.870          N  
ATOM    357  CA  ASP A  28      -8.619   9.382  -4.026  1.00  0.930          C  
ATOM    358  C   ASP A  28      -8.375   7.881  -4.022  1.00  0.840          C  
ATOM    359  O   ASP A  28      -7.842   7.298  -4.982  1.00  0.880          O  
ATOM    360  CB  ASP A  28      -8.430   9.996  -5.416  1.00  1.280          C  
ATOM    361  CG  ASP A  28      -6.998   9.906  -5.892  1.00  1.280          C  
ATOM    362  OD1 ASP A  28      -6.116  10.043  -5.048  1.00  1.280          O  
ATOM    363  OD2 ASP A  28      -6.769   9.712  -7.087  1.00  1.280          O  
ATOM    364  H   ASP A  28      -6.820  10.366  -3.437  1.00  1.040          H  
ATOM    365  HA  ASP A  28      -9.643   9.565  -3.704  1.00  1.120          H  
ATOM    366 1HB  ASP A  28      -9.072   9.479  -6.132  1.00  1.530          H  
ATOM    367 2HB  ASP A  28      -8.735  11.043  -5.400  1.00  1.530          H  
ATOM    368  N   VAL A  29      -8.775   7.277  -2.909  1.00  0.770          N  
ATOM    369  CA  VAL A  29      -8.491   5.890  -2.659  1.00  0.720          C  
ATOM    370  C   VAL A  29      -9.715   4.991  -2.772  1.00  0.690          C  
ATOM    371  O   VAL A  29     -10.769   5.258  -2.193  1.00  0.770          O  
ATOM    372  CB  VAL A  29      -7.867   5.734  -1.241  1.00  1.030          C  
ATOM    373  CG1 VAL A  29      -8.841   6.229  -0.132  1.00  1.030          C  
ATOM    374  CG2 VAL A  29      -7.491   4.290  -1.003  1.00  1.030          C  
ATOM    375  H   VAL A  29      -9.222   7.875  -2.210  1.00  0.920          H  
ATOM    376  HA  VAL A  29      -7.762   5.581  -3.385  1.00  0.860          H  
ATOM    377  HB  VAL A  29      -6.970   6.352  -1.186  1.00  1.230          H  
ATOM    378 1HG1 VAL A  29      -8.392   6.123   0.821  1.00  1.230          H  
ATOM    379 2HG1 VAL A  29      -9.089   7.271  -0.289  1.00  1.230          H  
ATOM    380 3HG1 VAL A  29      -9.752   5.643  -0.123  1.00  1.230          H  
ATOM    381 1HG2 VAL A  29      -7.051   4.186  -0.032  1.00  1.230          H  
ATOM    382 2HG2 VAL A  29      -8.367   3.683  -1.045  1.00  1.230          H  
ATOM    383 3HG2 VAL A  29      -6.792   3.967  -1.757  1.00  1.230          H  
ATOM    384  N   SER A  30      -9.554   3.908  -3.524  1.00  0.650          N  
ATOM    385  CA  SER A  30     -10.595   2.904  -3.632  1.00  0.660          C  
ATOM    386  C   SER A  30     -10.238   1.796  -2.664  1.00  0.610          C  
ATOM    387  O   SER A  30      -9.077   1.668  -2.260  1.00  0.710          O  
ATOM    388  CB  SER A  30     -10.714   2.365  -5.047  1.00  0.920          C  
ATOM    389  OG  SER A  30      -9.560   1.676  -5.425  1.00  0.920          O  
ATOM    390  H   SER A  30      -8.661   3.783  -4.012  1.00  0.780          H  
ATOM    391  HA  SER A  30     -11.549   3.337  -3.331  1.00  0.790          H  
ATOM    392 1HB  SER A  30     -11.574   1.698  -5.107  1.00  1.100          H  
ATOM    393 2HB  SER A  30     -10.889   3.189  -5.734  1.00  1.100          H  
ATOM    394  HG  SER A  30      -9.745   1.307  -6.294  1.00  1.100          H  
ATOM    395  N   HIS A  31     -11.204   0.982  -2.290  1.00  0.720          N  
ATOM    396  CA  HIS A  31     -10.911  -0.119  -1.385  1.00  0.790          C  
ATOM    397  C   HIS A  31     -11.223  -1.430  -2.054  1.00  0.890          C  
ATOM    398  O   HIS A  31     -12.215  -1.534  -2.775  1.00  1.030          O  
ATOM    399  CB  HIS A  31     -11.742   0.030  -0.102  1.00  1.080          C  
ATOM    400  CG  HIS A  31     -11.404   1.268   0.704  1.00  1.080          C  
ATOM    401  ND1 HIS A  31     -12.225   1.763   1.695  1.00  1.080          N  
ATOM    402  CD2 HIS A  31     -10.327   2.079   0.678  1.00  1.080          C  
ATOM    403  CE1 HIS A  31     -11.664   2.846   2.212  1.00  1.080          C  
ATOM    404  NE2 HIS A  31     -10.521   3.044   1.600  1.00  1.080          N  
ATOM    405  H   HIS A  31     -12.145   1.120  -2.634  1.00  0.860          H  
ATOM    406  HA  HIS A  31      -9.854  -0.131  -1.118  1.00  0.950          H  
ATOM    407 1HB  HIS A  31     -12.799   0.066  -0.357  1.00  1.290          H  
ATOM    408 2HB  HIS A  31     -11.594  -0.841   0.525  1.00  1.290          H  
ATOM    409  HD1 HIS A  31     -12.933   1.238   2.173  1.00  1.290          H  
ATOM    410  HD2 HIS A  31      -9.428   2.086   0.102  1.00  1.290          H  
ATOM    411  HE1 HIS A  31     -12.149   3.401   3.014  1.00  1.290          H  
ATOM    412  N   GLN A  32     -10.400  -2.440  -1.797  1.00  1.000          N  
ATOM    413  CA  GLN A  32     -10.682  -3.769  -2.295  1.00  0.940          C  
ATOM    414  C   GLN A  32     -10.906  -4.793  -1.169  1.00  1.300          C  
ATOM    415  O   GLN A  32      -9.960  -5.465  -0.729  1.00  1.840          O  
ATOM    416  CB  GLN A  32      -9.577  -4.263  -3.241  1.00  1.340          C  
ATOM    417  CG  GLN A  32      -9.469  -3.453  -4.506  1.00  1.340          C  
ATOM    418  CD  GLN A  32      -8.404  -3.957  -5.518  1.00  1.340          C  
ATOM    419  OE1 GLN A  32      -7.506  -4.783  -5.230  1.00  1.340          O  
ATOM    420  NE2 GLN A  32      -8.530  -3.439  -6.737  1.00  1.340          N  
ATOM    421  H   GLN A  32      -9.558  -2.265  -1.243  1.00  1.200          H  
ATOM    422  HA  GLN A  32     -11.567  -3.700  -2.906  1.00  1.130          H  
ATOM    423 1HB  GLN A  32      -8.630  -4.234  -2.745  1.00  1.610          H  
ATOM    424 2HB  GLN A  32      -9.772  -5.297  -3.528  1.00  1.610          H  
ATOM    425 1HG  GLN A  32     -10.441  -3.478  -5.001  1.00  1.610          H  
ATOM    426 2HG  GLN A  32      -9.233  -2.433  -4.233  1.00  1.610          H  
ATOM    427 1HE2 GLN A  32      -7.919  -3.709  -7.475  1.00  1.610          H  
ATOM    428 2HE2 GLN A  32      -9.270  -2.786  -6.921  1.00  1.610          H  
ATOM    429  N   PRO A  33     -12.140  -4.928  -0.633  1.00  1.400          N  
ATOM    430  CA  PRO A  33     -12.522  -5.891   0.386  1.00  1.910          C  
ATOM    431  C   PRO A  33     -12.765  -7.267  -0.238  1.00  2.080          C  
ATOM    432  O   PRO A  33     -13.886  -7.796  -0.229  1.00  2.180          O  
ATOM    433  CB  PRO A  33     -13.798  -5.282   0.968  1.00  2.860          C  
ATOM    434  CG  PRO A  33     -14.400  -4.544  -0.174  1.00  2.860          C  
ATOM    435  CD  PRO A  33     -13.218  -3.949  -0.923  1.00  2.860          C  
ATOM    436  HA  PRO A  33     -11.734  -5.951   1.147  1.00  2.290          H  
ATOM    437 1HB  PRO A  33     -14.452  -6.072   1.364  1.00  3.440          H  
ATOM    438 2HB  PRO A  33     -13.540  -4.628   1.817  1.00  3.440          H  
ATOM    439 1HG  PRO A  33     -14.956  -5.247  -0.796  1.00  3.440          H  
ATOM    440 2HG  PRO A  33     -15.117  -3.786   0.167  1.00  3.440          H  
ATOM    441 1HD  PRO A  33     -13.479  -3.869  -1.971  1.00  3.440          H  
ATOM    442 2HD  PRO A  33     -12.972  -2.973  -0.492  1.00  3.440          H  
ATOM    443  N   THR A  34     -11.674  -7.854  -0.730  1.00  2.760          N  
ATOM    444  CA  THR A  34     -11.581  -9.133  -1.462  1.00  3.360          C  
ATOM    445  C   THR A  34     -12.193 -10.379  -0.787  1.00  3.430          C  
ATOM    446  O   THR A  34     -11.960 -11.507  -1.246  1.00  3.510          O  
ATOM    447  CB  THR A  34     -10.102  -9.433  -1.725  1.00  4.460          C  
ATOM    448  OG1 THR A  34      -9.451  -9.482  -0.453  1.00  4.460          O  
ATOM    449  CG2 THR A  34      -9.465  -8.348  -2.602  1.00  4.460          C  
ATOM    450  H   THR A  34     -10.815  -7.313  -0.631  1.00  3.310          H  
ATOM    451  HA  THR A  34     -12.089  -9.007  -2.417  1.00  4.030          H  
ATOM    452  HB  THR A  34     -10.006 -10.401  -2.219  1.00  5.360          H  
ATOM    453  HG1 THR A  34      -8.538  -9.853  -0.522  1.00  5.360          H  
ATOM    454 1HG2 THR A  34      -8.409  -8.586  -2.756  1.00  5.360          H  
ATOM    455 2HG2 THR A  34      -9.971  -8.300  -3.559  1.00  5.360          H  
ATOM    456 3HG2 THR A  34      -9.540  -7.396  -2.125  1.00  5.360          H  
ATOM    457  N   ALA A  35     -12.934 -10.170   0.308  1.00  3.820          N  
ATOM    458  CA  ALA A  35     -13.675 -11.179   1.045  1.00  3.890          C  
ATOM    459  C   ALA A  35     -14.741 -11.784   0.148  1.00  3.890          C  
ATOM    460  O   ALA A  35     -15.055 -12.972   0.236  1.00  3.890          O  
ATOM    461  CB  ALA A  35     -14.307 -10.567   2.280  1.00  5.420          C  
ATOM    462  H   ALA A  35     -13.039  -9.204   0.598  1.00  4.580          H  
ATOM    463  HA  ALA A  35     -12.984 -11.969   1.340  1.00  4.670          H  
ATOM    464 1HB  ALA A  35     -14.855 -11.332   2.827  1.00  6.500          H  
ATOM    465 2HB  ALA A  35     -13.529 -10.146   2.914  1.00  6.500          H  
ATOM    466 3HB  ALA A  35     -14.994  -9.777   1.973  1.00  6.500          H  
ATOM    467  N   SER A  36     -15.303 -10.946  -0.717  1.00  3.890          N  
ATOM    468  CA  SER A  36     -16.325 -11.413  -1.641  1.00  3.890          C  
ATOM    469  C   SER A  36     -16.271 -10.643  -2.937  1.00  3.890          C  
ATOM    470  O   SER A  36     -15.339  -9.889  -3.182  1.00  3.890          O  
ATOM    471  CB  SER A  36     -17.710 -11.300  -1.055  1.00  5.450          C  
ATOM    472  OG  SER A  36     -18.620 -11.990  -1.870  1.00  5.450          O  
ATOM    473  H   SER A  36     -15.013  -9.962  -0.714  1.00  4.670          H  
ATOM    474  HA  SER A  36     -16.135 -12.462  -1.867  1.00  4.670          H  
ATOM    475 1HB  SER A  36     -17.717 -11.721  -0.050  1.00  6.540          H  
ATOM    476 2HB  SER A  36     -17.996 -10.251  -0.982  1.00  6.540          H  
ATOM    477  HG  SER A  36     -19.495 -11.843  -1.474  1.00  6.540          H  
ATOM    478  N   GLN A  37     -17.259 -10.850  -3.790  1.00  3.890          N  
ATOM    479  CA  GLN A  37     -17.269 -10.181  -5.087  1.00  3.890          C  
ATOM    480  C   GLN A  37     -17.997  -8.847  -5.089  1.00  3.890          C  
ATOM    481  O   GLN A  37     -17.616  -7.918  -5.804  1.00  3.890          O  
ATOM    482  CB  GLN A  37     -17.899 -11.068  -6.159  1.00  5.450          C  
ATOM    483  CG  GLN A  37     -17.108 -12.304  -6.500  1.00  5.450          C  
ATOM    484  CD  GLN A  37     -17.782 -13.130  -7.573  1.00  5.450          C  
ATOM    485  OE1 GLN A  37     -19.002 -13.061  -7.742  1.00  5.450          O  
ATOM    486  NE2 GLN A  37     -16.997 -13.908  -8.306  1.00  5.450          N  
ATOM    487  H   GLN A  37     -17.999 -11.487  -3.502  1.00  4.670          H  
ATOM    488  HA  GLN A  37     -16.236  -9.996  -5.373  1.00  4.670          H  
ATOM    489 1HB  GLN A  37     -18.887 -11.382  -5.819  1.00  6.540          H  
ATOM    490 2HB  GLN A  37     -18.039 -10.493  -7.070  1.00  6.540          H  
ATOM    491 1HG  GLN A  37     -16.122 -12.008  -6.858  1.00  6.540          H  
ATOM    492 2HG  GLN A  37     -17.017 -12.918  -5.605  1.00  6.540          H  
ATOM    493 1HE2 GLN A  37     -17.391 -14.475  -9.032  1.00  6.540          H  
ATOM    494 2HE2 GLN A  37     -16.011 -13.931  -8.140  1.00  6.540          H  
ATOM    495  N   GLN A  38     -19.042  -8.710  -4.292  1.00  3.890          N  
ATOM    496  CA  GLN A  38     -19.842  -7.501  -4.402  1.00  3.890          C  
ATOM    497  C   GLN A  38     -19.088  -6.244  -4.005  1.00  3.890          C  
ATOM    498  O   GLN A  38     -19.135  -5.238  -4.709  1.00  3.890          O  
ATOM    499  CB  GLN A  38     -21.102  -7.641  -3.547  1.00  5.450          C  
ATOM    500  CG  GLN A  38     -22.073  -8.697  -4.060  1.00  5.450          C  
ATOM    501  CD  GLN A  38     -21.667 -10.113  -3.663  1.00  5.450          C  
ATOM    502  OE1 GLN A  38     -20.642 -10.318  -2.986  1.00  5.450          O  
ATOM    503  NE2 GLN A  38     -22.454 -11.090  -4.085  1.00  5.450          N  
ATOM    504  H   GLN A  38     -19.314  -9.465  -3.663  1.00  4.670          H  
ATOM    505  HA  GLN A  38     -20.143  -7.389  -5.443  1.00  4.670          H  
ATOM    506 1HB  GLN A  38     -20.826  -7.894  -2.524  1.00  6.540          H  
ATOM    507 2HB  GLN A  38     -21.628  -6.687  -3.517  1.00  6.540          H  
ATOM    508 1HG  GLN A  38     -23.061  -8.496  -3.648  1.00  6.540          H  
ATOM    509 2HG  GLN A  38     -22.104  -8.643  -5.148  1.00  6.540          H  
ATOM    510 1HE2 GLN A  38     -22.236 -12.043  -3.863  1.00  6.540          H  
ATOM    511 2HE2 GLN A  38     -23.268 -10.880  -4.631  1.00  6.540          H  
ATOM    512  N   GLY A  39     -18.267  -6.331  -2.969  1.00  3.890          N  
ATOM    513  CA  GLY A  39     -17.568  -5.155  -2.468  1.00  3.890          C  
ATOM    514  C   GLY A  39     -16.360  -4.765  -3.302  1.00  3.890          C  
ATOM    515  O   GLY A  39     -15.723  -3.746  -3.038  1.00  3.890          O  
ATOM    516  H   GLY A  39     -18.196  -7.203  -2.465  1.00  4.670          H  
ATOM    517 1HA  GLY A  39     -18.265  -4.317  -2.431  1.00  4.670          H  
ATOM    518 2HA  GLY A  39     -17.256  -5.344  -1.442  1.00  4.670          H  
ATOM    519  N   VAL A  40     -16.046  -5.559  -4.314  1.00  3.890          N  
ATOM    520  CA  VAL A  40     -14.909  -5.303  -5.167  1.00  3.890          C  
ATOM    521  C   VAL A  40     -15.310  -5.272  -6.635  1.00  3.890          C  
ATOM    522  O   VAL A  40     -14.440  -5.270  -7.500  1.00  3.890          O  
ATOM    523  CB  VAL A  40     -13.804  -6.368  -4.957  1.00  5.450          C  
ATOM    524  CG1 VAL A  40     -13.240  -6.315  -3.598  1.00  5.450          C  
ATOM    525  CG2 VAL A  40     -14.355  -7.718  -5.146  1.00  5.450          C  
ATOM    526  H   VAL A  40     -16.638  -6.362  -4.533  1.00  4.670          H  
ATOM    527  HA  VAL A  40     -14.495  -4.329  -4.909  1.00  4.670          H  
ATOM    528  HB  VAL A  40     -13.009  -6.179  -5.656  1.00  6.540          H  
ATOM    529 1HG1 VAL A  40     -12.457  -7.053  -3.509  1.00  6.540          H  
ATOM    530 2HG1 VAL A  40     -12.839  -5.362  -3.465  1.00  6.540          H  
ATOM    531 3HG1 VAL A  40     -14.013  -6.505  -2.857  1.00  6.540          H  
ATOM    532 1HG2 VAL A  40     -13.573  -8.443  -5.002  1.00  6.540          H  
ATOM    533 2HG2 VAL A  40     -15.132  -7.871  -4.418  1.00  6.540          H  
ATOM    534 3HG2 VAL A  40     -14.763  -7.829  -6.115  1.00  6.540          H  
ATOM    535  N   ASP A  41     -16.611  -5.330  -6.940  1.00  3.890          N  
ATOM    536  CA  ASP A  41     -17.063  -5.406  -8.333  1.00  3.890          C  
ATOM    537  C   ASP A  41     -16.361  -6.556  -9.074  1.00  3.890          C  
ATOM    538  O   ASP A  41     -15.919  -6.416 -10.218  1.00  3.890          O  
ATOM    539  CB  ASP A  41     -16.817  -4.075  -9.061  1.00  5.450          C  
ATOM    540  CG  ASP A  41     -17.624  -2.906  -8.472  1.00  5.450          C  
ATOM    541  OD1 ASP A  41     -18.765  -3.102  -8.107  1.00  5.450          O  
ATOM    542  OD2 ASP A  41     -17.088  -1.823  -8.395  1.00  5.450          O  
ATOM    543  H   ASP A  41     -17.325  -5.298  -6.202  1.00  4.670          H  
ATOM    544  HA  ASP A  41     -18.136  -5.605  -8.332  1.00  4.670          H  
ATOM    545 1HB  ASP A  41     -15.758  -3.822  -9.033  1.00  6.540          H  
ATOM    546 2HB  ASP A  41     -17.089  -4.187 -10.110  1.00  6.540          H  
ATOM    547  N   GLY A  42     -16.214  -7.685  -8.380  1.00  3.890          N  
ATOM    548  CA  GLY A  42     -15.578  -8.894  -8.894  1.00  3.890          C  
ATOM    549  C   GLY A  42     -14.041  -8.917  -8.791  1.00  3.310          C  
ATOM    550  O   GLY A  42     -13.415  -9.963  -9.024  1.00  3.350          O  
ATOM    551  H   GLY A  42     -16.657  -7.718  -7.455  1.00  4.670          H  
ATOM    552 1HA  GLY A  42     -15.981  -9.752  -8.357  1.00  4.670          H  
ATOM    553 2HA  GLY A  42     -15.865  -9.021  -9.935  1.00  4.670          H  
ATOM    554  N   VAL A  43     -13.408  -7.818  -8.377  1.00  2.760          N  
ATOM    555  CA  VAL A  43     -11.957  -7.800  -8.330  1.00  2.080          C  
ATOM    556  C   VAL A  43     -11.418  -8.410  -7.050  1.00  1.810          C  
ATOM    557  O   VAL A  43     -11.046  -7.716  -6.108  1.00  1.760          O  
ATOM    558  CB  VAL A  43     -11.425  -6.352  -8.469  1.00  3.180          C  
ATOM    559  CG1 VAL A  43      -9.860  -6.315  -8.484  1.00  3.180          C  
ATOM    560  CG2 VAL A  43     -11.981  -5.745  -9.736  1.00  3.180          C  
ATOM    561  H   VAL A  43     -13.930  -6.967  -8.147  1.00  3.310          H  
ATOM    562  HA  VAL A  43     -11.583  -8.378  -9.170  1.00  2.500          H  
ATOM    563  HB  VAL A  43     -11.758  -5.764  -7.619  1.00  3.820          H  
ATOM    564 1HG1 VAL A  43      -9.542  -5.288  -8.585  1.00  3.820          H  
ATOM    565 2HG1 VAL A  43      -9.438  -6.721  -7.572  1.00  3.820          H  
ATOM    566 3HG1 VAL A  43      -9.481  -6.879  -9.317  1.00  3.820          H  
ATOM    567 1HG2 VAL A  43     -11.625  -4.720  -9.835  1.00  3.820          H  
ATOM    568 2HG2 VAL A  43     -11.656  -6.314 -10.584  1.00  3.820          H  
ATOM    569 3HG2 VAL A  43     -13.072  -5.743  -9.705  1.00  3.820          H  
ATOM    570  N   ARG A  44     -11.259  -9.720  -7.085  1.00  1.730          N  
ATOM    571  CA  ARG A  44     -10.728 -10.487  -5.964  1.00  1.590          C  
ATOM    572  C   ARG A  44      -9.343 -10.989  -6.361  1.00  1.570          C  
ATOM    573  O   ARG A  44      -8.858 -12.012  -5.879  1.00  1.820          O  
ATOM    574  CB  ARG A  44     -11.614 -11.664  -5.607  1.00  2.280          C  
ATOM    575  CG  ARG A  44     -13.025 -11.307  -5.187  1.00  2.280          C  
ATOM    576  CD  ARG A  44     -13.760 -12.486  -4.701  1.00  2.280          C  
ATOM    577  NE  ARG A  44     -13.306 -12.878  -3.368  1.00  2.280          N  
ATOM    578  CZ  ARG A  44     -13.576 -14.028  -2.730  1.00  2.280          C  
ATOM    579  NH1 ARG A  44     -14.299 -14.988  -3.282  1.00  2.280          N  
ATOM    580  NH2 ARG A  44     -13.089 -14.161  -1.519  1.00  2.280          N  
ATOM    581  H   ARG A  44     -11.630 -10.192  -7.915  1.00  2.080          H  
ATOM    582  HA  ARG A  44     -10.643  -9.842  -5.096  1.00  1.910          H  
ATOM    583 1HB  ARG A  44     -11.684 -12.334  -6.461  1.00  2.740          H  
ATOM    584 2HB  ARG A  44     -11.160 -12.223  -4.788  1.00  2.740          H  
ATOM    585 1HG  ARG A  44     -12.981 -10.595  -4.363  1.00  2.740          H  
ATOM    586 2HG  ARG A  44     -13.572 -10.865  -6.023  1.00  2.740          H  
ATOM    587 1HD  ARG A  44     -14.808 -12.265  -4.654  1.00  2.740          H  
ATOM    588 2HD  ARG A  44     -13.593 -13.314  -5.383  1.00  2.740          H  
ATOM    589  HE  ARG A  44     -12.745 -12.200  -2.822  1.00  2.740          H  
ATOM    590 1HH1 ARG A  44     -14.665 -14.879  -4.210  1.00  2.740          H  
ATOM    591 2HH1 ARG A  44     -14.482 -15.838  -2.766  1.00  2.740          H  
ATOM    592 1HH2 ARG A  44     -12.542 -13.370  -1.135  1.00  2.740          H  
ATOM    593 2HH2 ARG A  44     -13.265 -14.986  -0.973  1.00  2.740          H  
ATOM    594  N   THR A  45      -8.739 -10.267  -7.290  1.00  1.340          N  
ATOM    595  CA  THR A  45      -7.436 -10.559  -7.864  1.00  1.340          C  
ATOM    596  C   THR A  45      -6.756  -9.353  -8.475  1.00  1.170          C  
ATOM    597  O   THR A  45      -7.394  -8.475  -9.064  1.00  1.090          O  
ATOM    598  CB  THR A  45      -7.560 -11.629  -8.957  1.00  1.880          C  
ATOM    599  OG1 THR A  45      -6.244 -11.828  -9.562  1.00  1.880          O  
ATOM    600  CG2 THR A  45      -8.612 -11.169 -10.002  1.00  1.880          C  
ATOM    601  H   THR A  45      -9.228  -9.441  -7.604  1.00  1.610          H  
ATOM    602  HA  THR A  45      -6.791 -10.944  -7.073  1.00  1.610          H  
ATOM    603  HB  THR A  45      -7.882 -12.569  -8.509  1.00  2.250          H  
ATOM    604  HG1 THR A  45      -6.228 -12.603 -10.206  1.00  2.250          H  
ATOM    605 1HG2 THR A  45      -8.706 -11.931 -10.772  1.00  2.250          H  
ATOM    606 2HG2 THR A  45      -9.576 -11.031  -9.523  1.00  2.250          H  
ATOM    607 3HG2 THR A  45      -8.313 -10.246 -10.456  1.00  2.250          H  
ATOM    608  N   ALA A  46      -5.427  -9.358  -8.432  1.00  1.210          N  
ATOM    609  CA  ALA A  46      -4.620  -8.330  -9.094  1.00  1.220          C  
ATOM    610  C   ALA A  46      -4.888  -8.306 -10.597  1.00  1.170          C  
ATOM    611  O   ALA A  46      -4.804  -7.258 -11.248  1.00  1.210          O  
ATOM    612  CB  ALA A  46      -3.157  -8.567  -8.837  1.00  1.700          C  
ATOM    613  H   ALA A  46      -4.964 -10.113  -7.908  1.00  1.450          H  
ATOM    614  HA  ALA A  46      -4.902  -7.362  -8.687  1.00  1.460          H  
ATOM    615 1HB  ALA A  46      -2.580  -7.789  -9.315  1.00  2.040          H  
ATOM    616 2HB  ALA A  46      -2.990  -8.546  -7.774  1.00  2.040          H  
ATOM    617 3HB  ALA A  46      -2.864  -9.538  -9.238  1.00  2.040          H  
ATOM    618  N   ASP A  47      -5.269  -9.458 -11.133  1.00  1.190          N  
ATOM    619  CA  ASP A  47      -5.525  -9.673 -12.549  1.00  1.300          C  
ATOM    620  C   ASP A  47      -6.587  -8.718 -13.103  1.00  1.230          C  
ATOM    621  O   ASP A  47      -6.623  -8.459 -14.306  1.00  1.350          O  
ATOM    622  CB  ASP A  47      -6.054 -11.089 -12.719  1.00  1.780          C  
ATOM    623  CG  ASP A  47      -5.042 -12.155 -12.368  1.00  1.780          C  
ATOM    624  OD1 ASP A  47      -3.860 -11.919 -12.447  1.00  1.780          O  
ATOM    625  OD2 ASP A  47      -5.480 -13.177 -11.874  1.00  1.780          O  
ATOM    626  H   ASP A  47      -5.324 -10.273 -10.517  1.00  1.430          H  
ATOM    627  HA  ASP A  47      -4.596  -9.539 -13.101  1.00  1.560          H  
ATOM    628 1HB  ASP A  47      -6.927 -11.220 -12.129  1.00  2.130          H  
ATOM    629 2HB  ASP A  47      -6.351 -11.230 -13.758  1.00  2.130          H  
ATOM    630  N   LEU A  48      -7.503  -8.259 -12.244  1.00  1.110          N  
ATOM    631  CA  LEU A  48      -8.582  -7.369 -12.656  1.00  1.110          C  
ATOM    632  C   LEU A  48      -8.420  -5.939 -12.122  1.00  1.040          C  
ATOM    633  O   LEU A  48      -9.381  -5.162 -12.144  1.00  1.140          O  
ATOM    634  CB  LEU A  48      -9.929  -7.942 -12.212  1.00  1.550          C  
ATOM    635  CG  LEU A  48     -10.351  -9.311 -12.787  1.00  1.550          C  
ATOM    636  CD1 LEU A  48     -11.655  -9.715 -12.112  1.00  1.550          C  
ATOM    637  CD2 LEU A  48     -10.521  -9.239 -14.298  1.00  1.550          C  
ATOM    638  H   LEU A  48      -7.412  -8.487 -11.249  1.00  1.330          H  
ATOM    639  HA  LEU A  48      -8.566  -7.295 -13.739  1.00  1.330          H  
ATOM    640 1HB  LEU A  48      -9.903  -8.059 -11.143  1.00  1.860          H  
ATOM    641 2HB  LEU A  48     -10.705  -7.228 -12.467  1.00  1.860          H  
ATOM    642  HG  LEU A  48      -9.599 -10.056 -12.556  1.00  1.860          H  
ATOM    643 1HD1 LEU A  48     -11.974 -10.687 -12.486  1.00  1.860          H  
ATOM    644 2HD1 LEU A  48     -11.507  -9.779 -11.039  1.00  1.860          H  
ATOM    645 3HD1 LEU A  48     -12.427  -8.975 -12.326  1.00  1.860          H  
ATOM    646 1HD2 LEU A  48     -10.831 -10.216 -14.670  1.00  1.860          H  
ATOM    647 2HD2 LEU A  48     -11.281  -8.499 -14.547  1.00  1.860          H  
ATOM    648 3HD2 LEU A  48      -9.582  -8.967 -14.775  1.00  1.860          H  
ATOM    649  N   SER A  49      -7.210  -5.594 -11.673  1.00  0.990          N  
ATOM    650  CA  SER A  49      -6.901  -4.279 -11.110  1.00  0.980          C  
ATOM    651  C   SER A  49      -6.872  -3.138 -12.135  1.00  1.120          C  
ATOM    652  O   SER A  49      -6.895  -3.349 -13.352  1.00  1.280          O  
ATOM    653  CB  SER A  49      -5.580  -4.334 -10.368  1.00  1.380          C  
ATOM    654  OG  SER A  49      -4.500  -4.541 -11.236  1.00  1.380          O  
ATOM    655  H   SER A  49      -6.459  -6.284 -11.696  1.00  1.190          H  
ATOM    656  HA  SER A  49      -7.681  -4.047 -10.384  1.00  1.180          H  
ATOM    657 1HB  SER A  49      -5.433  -3.400  -9.833  1.00  1.650          H  
ATOM    658 2HB  SER A  49      -5.612  -5.132  -9.631  1.00  1.650          H  
ATOM    659  HG  SER A  49      -4.506  -5.501 -11.450  1.00  1.650          H  
ATOM    660  N   VAL A  50      -6.845  -1.906 -11.613  1.00  1.240          N  
ATOM    661  CA  VAL A  50      -6.841  -0.698 -12.428  1.00  1.560          C  
ATOM    662  C   VAL A  50      -5.451  -0.101 -12.684  1.00  1.360          C  
ATOM    663  O   VAL A  50      -4.765   0.347 -11.767  1.00  1.060          O  
ATOM    664  CB  VAL A  50      -7.761   0.340 -11.737  1.00  2.060          C  
ATOM    665  CG1 VAL A  50      -7.770   1.670 -12.471  1.00  2.060          C  
ATOM    666  CG2 VAL A  50      -9.168  -0.230 -11.685  1.00  2.060          C  
ATOM    667  H   VAL A  50      -6.817  -1.816 -10.610  1.00  1.490          H  
ATOM    668  HA  VAL A  50      -7.283  -0.953 -13.393  1.00  1.870          H  
ATOM    669  HB  VAL A  50      -7.407   0.520 -10.727  1.00  2.470          H  
ATOM    670 1HG1 VAL A  50      -8.433   2.361 -11.952  1.00  2.470          H  
ATOM    671 2HG1 VAL A  50      -6.791   2.082 -12.473  1.00  2.470          H  
ATOM    672 3HG1 VAL A  50      -8.124   1.528 -13.493  1.00  2.470          H  
ATOM    673 1HG2 VAL A  50      -9.830   0.477 -11.187  1.00  2.470          H  
ATOM    674 2HG2 VAL A  50      -9.526  -0.408 -12.700  1.00  2.470          H  
ATOM    675 3HG2 VAL A  50      -9.171  -1.170 -11.138  1.00  2.470          H  
ATOM    676  N   LYS A  51      -5.102   0.003 -13.970  1.00  1.640          N  
ATOM    677  CA  LYS A  51      -3.809   0.512 -14.452  1.00  1.650          C  
ATOM    678  C   LYS A  51      -3.529   1.972 -14.085  1.00  1.380          C  
ATOM    679  O   LYS A  51      -2.389   2.431 -14.125  1.00  1.390          O  
ATOM    680  CB  LYS A  51      -3.711   0.336 -15.970  1.00  2.310          C  
ATOM    681  CG  LYS A  51      -4.660   1.220 -16.798  1.00  2.310          C  
ATOM    682  CD  LYS A  51      -4.526   0.929 -18.299  1.00  2.310          C  
ATOM    683  CE  LYS A  51      -5.431   1.839 -19.137  1.00  2.310          C  
ATOM    684  NZ  LYS A  51      -5.324   1.544 -20.599  1.00  2.310          N  
ATOM    685  H   LYS A  51      -5.747  -0.379 -14.647  1.00  1.970          H  
ATOM    686  HA  LYS A  51      -3.029  -0.089 -13.998  1.00  1.980          H  
ATOM    687 1HB  LYS A  51      -2.692   0.554 -16.288  1.00  2.770          H  
ATOM    688 2HB  LYS A  51      -3.913  -0.706 -16.222  1.00  2.770          H  
ATOM    689 1HG  LYS A  51      -5.691   1.052 -16.488  1.00  2.770          H  
ATOM    690 2HG  LYS A  51      -4.417   2.269 -16.632  1.00  2.770          H  
ATOM    691 1HD  LYS A  51      -3.490   1.082 -18.604  1.00  2.770          H  
ATOM    692 2HD  LYS A  51      -4.793  -0.111 -18.494  1.00  2.770          H  
ATOM    693 1HE  LYS A  51      -6.465   1.699 -18.823  1.00  2.770          H  
ATOM    694 2HE  LYS A  51      -5.148   2.878 -18.965  1.00  2.770          H  
ATOM    695 1HZ  LYS A  51      -5.934   2.165 -21.114  1.00  2.770          H  
ATOM    696 2HZ  LYS A  51      -4.370   1.683 -20.904  1.00  2.770          H  
ATOM    697 3HZ  LYS A  51      -5.596   0.587 -20.773  1.00  2.770          H  
ATOM    698  N   GLY A  52      -4.581   2.704 -13.750  1.00  1.280          N  
ATOM    699  CA  GLY A  52      -4.509   4.114 -13.392  1.00  1.170          C  
ATOM    700  C   GLY A  52      -4.073   4.351 -11.941  1.00  0.990          C  
ATOM    701  O   GLY A  52      -3.967   5.501 -11.500  1.00  1.030          O  
ATOM    702  H   GLY A  52      -5.474   2.240 -13.746  1.00  1.540          H  
ATOM    703 1HA  GLY A  52      -3.811   4.615 -14.063  1.00  1.400          H  
ATOM    704 2HA  GLY A  52      -5.483   4.571 -13.555  1.00  1.400          H  
ATOM    705  N   VAL A  53      -3.847   3.282 -11.184  1.00  0.910          N  
ATOM    706  CA  VAL A  53      -3.424   3.433  -9.804  1.00  0.840          C  
ATOM    707  C   VAL A  53      -1.921   3.688  -9.709  1.00  0.910          C  
ATOM    708  O   VAL A  53      -1.115   2.926 -10.252  1.00  1.070          O  
ATOM    709  CB  VAL A  53      -3.825   2.184  -9.003  1.00  1.200          C  
ATOM    710  CG1 VAL A  53      -3.303   2.242  -7.603  1.00  1.200          C  
ATOM    711  CG2 VAL A  53      -5.348   2.104  -8.955  1.00  1.200          C  
ATOM    712  H   VAL A  53      -3.968   2.341 -11.575  1.00  1.090          H  
ATOM    713  HA  VAL A  53      -3.943   4.286  -9.378  1.00  1.010          H  
ATOM    714  HB  VAL A  53      -3.417   1.294  -9.492  1.00  1.440          H  
ATOM    715 1HG1 VAL A  53      -3.623   1.367  -7.116  1.00  1.440          H  
ATOM    716 2HG1 VAL A  53      -2.218   2.284  -7.596  1.00  1.440          H  
ATOM    717 3HG1 VAL A  53      -3.702   3.109  -7.096  1.00  1.440          H  
ATOM    718 1HG2 VAL A  53      -5.652   1.217  -8.402  1.00  1.440          H  
ATOM    719 2HG2 VAL A  53      -5.743   2.993  -8.464  1.00  1.440          H  
ATOM    720 3HG2 VAL A  53      -5.733   2.051  -9.968  1.00  1.440          H  
ATOM    721  N   GLY A  54      -1.564   4.773  -9.027  1.00  0.920          N  
ATOM    722  CA  GLY A  54      -0.178   5.144  -8.852  1.00  1.080          C  
ATOM    723  C   GLY A  54       0.370   4.537  -7.569  1.00  0.980          C  
ATOM    724  O   GLY A  54       1.545   4.179  -7.485  1.00  1.060          O  
ATOM    725  H   GLY A  54      -2.288   5.337  -8.590  1.00  1.100          H  
ATOM    726 1HA  GLY A  54       0.390   4.805  -9.709  1.00  1.300          H  
ATOM    727 2HA  GLY A  54      -0.095   6.228  -8.813  1.00  1.300          H  
ATOM    728  N   GLN A  55      -0.494   4.406  -6.566  1.00  0.880          N  
ATOM    729  CA  GLN A  55      -0.047   3.827  -5.310  1.00  0.860          C  
ATOM    730  C   GLN A  55      -0.925   2.714  -4.798  1.00  0.810          C  
ATOM    731  O   GLN A  55      -2.095   2.909  -4.457  1.00  0.790          O  
ATOM    732  CB  GLN A  55       0.078   4.896  -4.226  1.00  1.210          C  
ATOM    733  CG  GLN A  55       0.545   4.337  -2.874  1.00  1.210          C  
ATOM    734  CD  GLN A  55       0.852   5.411  -1.865  1.00  1.210          C  
ATOM    735  OE1 GLN A  55       1.093   6.568  -2.228  1.00  1.210          O  
ATOM    736  NE2 GLN A  55       0.853   5.049  -0.587  1.00  1.210          N  
ATOM    737  H   GLN A  55      -1.444   4.771  -6.673  1.00  1.060          H  
ATOM    738  HA  GLN A  55       0.942   3.396  -5.469  1.00  1.030          H  
ATOM    739 1HB  GLN A  55       0.788   5.654  -4.548  1.00  1.450          H  
ATOM    740 2HB  GLN A  55      -0.886   5.386  -4.080  1.00  1.450          H  
ATOM    741 1HG  GLN A  55      -0.250   3.715  -2.444  1.00  1.450          H  
ATOM    742 2HG  GLN A  55       1.443   3.735  -3.019  1.00  1.450          H  
ATOM    743 1HE2 GLN A  55       1.054   5.716   0.126  1.00  1.450          H  
ATOM    744 2HE2 GLN A  55       0.632   4.071  -0.313  1.00  1.450          H  
ATOM    745  N   VAL A  56      -0.322   1.554  -4.667  1.00  0.840          N  
ATOM    746  CA  VAL A  56      -1.028   0.415  -4.154  1.00  0.800          C  
ATOM    747  C   VAL A  56      -0.522   0.041  -2.773  1.00  0.780          C  
ATOM    748  O   VAL A  56       0.673  -0.193  -2.592  1.00  0.870          O  
ATOM    749  CB  VAL A  56      -0.773  -0.770  -5.064  1.00  1.140          C  
ATOM    750  CG1 VAL A  56      -1.445  -1.947  -4.536  1.00  1.140          C  
ATOM    751  CG2 VAL A  56      -1.197  -0.481  -6.473  1.00  1.140          C  
ATOM    752  H   VAL A  56       0.641   1.428  -5.006  1.00  1.010          H  
ATOM    753  HA  VAL A  56      -2.089   0.641  -4.090  1.00  0.960          H  
ATOM    754  HB  VAL A  56       0.256  -0.953  -5.047  1.00  1.360          H  
ATOM    755 1HG1 VAL A  56      -1.177  -2.780  -5.139  1.00  1.360          H  
ATOM    756 2HG1 VAL A  56      -1.124  -2.120  -3.558  1.00  1.360          H  
ATOM    757 3HG1 VAL A  56      -2.511  -1.799  -4.535  1.00  1.360          H  
ATOM    758 1HG2 VAL A  56      -0.969  -1.328  -7.099  1.00  1.360          H  
ATOM    759 2HG2 VAL A  56      -2.253  -0.295  -6.490  1.00  1.360          H  
ATOM    760 3HG2 VAL A  56      -0.658   0.392  -6.847  1.00  1.360          H  
ATOM    761  N   ASP A  57      -1.417  -0.027  -1.803  1.00  0.700          N  
ATOM    762  CA  ASP A  57      -1.032  -0.428  -0.459  1.00  0.710          C  
ATOM    763  C   ASP A  57      -1.581  -1.848  -0.229  1.00  0.740          C  
ATOM    764  O   ASP A  57      -2.805  -2.020  -0.154  1.00  0.770          O  
ATOM    765  CB  ASP A  57      -1.626   0.547   0.568  1.00  0.990          C  
ATOM    766  CG  ASP A  57      -1.112   2.039   0.455  1.00  0.990          C  
ATOM    767  OD1 ASP A  57       0.081   2.297   0.399  1.00  0.990          O  
ATOM    768  OD2 ASP A  57      -1.957   2.904   0.426  1.00  0.990          O  
ATOM    769  H   ASP A  57      -2.397   0.210  -1.994  1.00  0.840          H  
ATOM    770  HA  ASP A  57       0.055  -0.449  -0.371  1.00  0.850          H  
ATOM    771 1HB  ASP A  57      -2.712   0.557   0.461  1.00  1.190          H  
ATOM    772 2HB  ASP A  57      -1.408   0.178   1.576  1.00  1.190          H  
ATOM    773  N   VAL A  58      -0.709  -2.872  -0.176  1.00  0.760          N  
ATOM    774  CA  VAL A  58      -1.253  -4.236  -0.046  1.00  0.780          C  
ATOM    775  C   VAL A  58      -0.982  -4.851   1.286  1.00  0.800          C  
ATOM    776  O   VAL A  58       0.165  -5.164   1.626  1.00  0.870          O  
ATOM    777  CB  VAL A  58      -0.708  -5.231  -1.107  1.00  1.080          C  
ATOM    778  CG1 VAL A  58      -1.316  -6.633  -0.888  1.00  1.080          C  
ATOM    779  CG2 VAL A  58      -1.040  -4.770  -2.451  1.00  1.080          C  
ATOM    780  H   VAL A  58       0.303  -2.689  -0.194  1.00  0.910          H  
ATOM    781  HA  VAL A  58      -2.323  -4.187  -0.137  1.00  0.940          H  
ATOM    782  HB  VAL A  58       0.376  -5.308  -1.001  1.00  1.300          H  
ATOM    783 1HG1 VAL A  58      -0.929  -7.317  -1.630  1.00  1.300          H  
ATOM    784 2HG1 VAL A  58      -1.068  -7.020   0.099  1.00  1.300          H  
ATOM    785 3HG1 VAL A  58      -2.402  -6.580  -0.983  1.00  1.300          H  
ATOM    786 1HG2 VAL A  58      -0.649  -5.455  -3.199  1.00  1.300          H  
ATOM    787 2HG2 VAL A  58      -2.095  -4.690  -2.568  1.00  1.300          H  
ATOM    788 3HG2 VAL A  58      -0.602  -3.844  -2.549  1.00  1.300          H  
ATOM    789  N   TYR A  59      -2.065  -5.114   2.003  1.00  0.890          N  
ATOM    790  CA  TYR A  59      -1.988  -5.700   3.311  1.00  0.990          C  
ATOM    791  C   TYR A  59      -2.055  -7.188   3.252  1.00  1.060          C  
ATOM    792  O   TYR A  59      -2.552  -7.773   2.294  1.00  1.600          O  
ATOM    793  CB  TYR A  59      -3.024  -5.131   4.255  1.00  1.350          C  
ATOM    794  CG  TYR A  59      -2.675  -3.736   4.808  1.00  1.350          C  
ATOM    795  CD1 TYR A  59      -3.031  -2.565   4.154  1.00  1.350          C  
ATOM    796  CD2 TYR A  59      -1.972  -3.666   6.010  1.00  1.350          C  
ATOM    797  CE1 TYR A  59      -2.659  -1.340   4.705  1.00  1.350          C  
ATOM    798  CE2 TYR A  59      -1.605  -2.458   6.554  1.00  1.350          C  
ATOM    799  CZ  TYR A  59      -1.937  -1.296   5.922  1.00  1.350          C  
ATOM    800  OH  TYR A  59      -1.554  -0.070   6.475  1.00  1.350          O  
ATOM    801  H   TYR A  59      -2.998  -4.881   1.632  1.00  1.070          H  
ATOM    802  HA  TYR A  59      -1.049  -5.466   3.736  1.00  1.190          H  
ATOM    803 1HB  TYR A  59      -4.001  -5.080   3.755  1.00  1.620          H  
ATOM    804 2HB  TYR A  59      -3.107  -5.820   5.090  1.00  1.620          H  
ATOM    805  HD1 TYR A  59      -3.581  -2.604   3.213  1.00  1.620          H  
ATOM    806  HD2 TYR A  59      -1.703  -4.583   6.522  1.00  1.620          H  
ATOM    807  HE1 TYR A  59      -2.924  -0.419   4.193  1.00  1.620          H  
ATOM    808  HE2 TYR A  59      -1.048  -2.424   7.489  1.00  1.620          H  
ATOM    809  HH  TYR A  59      -0.945  -0.197   7.233  1.00  1.620          H  
ATOM    810  N   THR A  60      -1.428  -7.808   4.225  1.00  1.170          N  
ATOM    811  CA  THR A  60      -1.480  -9.231   4.342  1.00  1.340          C  
ATOM    812  C   THR A  60      -1.985  -9.630   5.727  1.00  1.400          C  
ATOM    813  O   THR A  60      -1.345  -9.298   6.727  1.00  1.710          O  
ATOM    814  CB  THR A  60      -0.101  -9.846   4.056  1.00  1.810          C  
ATOM    815  OG1 THR A  60      -0.171 -11.219   4.340  1.00  1.810          O  
ATOM    816  CG2 THR A  60       1.044  -9.188   4.872  1.00  1.810          C  
ATOM    817  H   THR A  60      -0.970  -7.281   4.952  1.00  1.400          H  
ATOM    818  HA  THR A  60      -2.135  -9.616   3.574  1.00  1.610          H  
ATOM    819  HB  THR A  60       0.122  -9.720   2.997  1.00  2.170          H  
ATOM    820  HG1 THR A  60      -0.697 -11.654   3.666  1.00  2.170          H  
ATOM    821 1HG2 THR A  60       1.990  -9.667   4.612  1.00  2.170          H  
ATOM    822 2HG2 THR A  60       1.104  -8.129   4.629  1.00  2.170          H  
ATOM    823 3HG2 THR A  60       0.882  -9.301   5.928  1.00  2.170          H  
ATOM    824  N   PRO A  61      -3.202 -10.193   5.836  1.00  1.470          N  
ATOM    825  CA  PRO A  61      -3.753 -10.722   7.063  1.00  1.920          C  
ATOM    826  C   PRO A  61      -2.820 -11.825   7.526  1.00  2.030          C  
ATOM    827  O   PRO A  61      -2.338 -12.590   6.684  1.00  1.730          O  
ATOM    828  CB  PRO A  61      -5.137 -11.230   6.632  1.00  2.880          C  
ATOM    829  CG  PRO A  61      -5.486 -10.382   5.413  1.00  2.880          C  
ATOM    830  CD  PRO A  61      -4.167 -10.122   4.713  1.00  2.880          C  
ATOM    831  HA  PRO A  61      -3.824  -9.914   7.811  1.00  2.300          H  
ATOM    832 1HB  PRO A  61      -5.103 -12.306   6.412  1.00  3.460          H  
ATOM    833 2HB  PRO A  61      -5.854 -11.091   7.455  1.00  3.460          H  
ATOM    834 1HG  PRO A  61      -6.208 -10.906   4.768  1.00  3.460          H  
ATOM    835 2HG  PRO A  61      -5.970  -9.440   5.735  1.00  3.460          H  
ATOM    836 1HD  PRO A  61      -3.971 -10.874   3.947  1.00  3.460          H  
ATOM    837 2HD  PRO A  61      -4.201  -9.098   4.289  1.00  3.460          H  
ATOM    838  N   VAL A  62      -2.653 -11.965   8.838  1.00  2.610          N  
ATOM    839  CA  VAL A  62      -1.789 -12.976   9.467  1.00  2.940          C  
ATOM    840  C   VAL A  62      -2.050 -14.438   9.035  1.00  2.890          C  
ATOM    841  O   VAL A  62      -1.246 -15.322   9.313  1.00  3.630          O  
ATOM    842  CB  VAL A  62      -1.913 -12.849  11.002  1.00  3.980          C  
ATOM    843  CG1 VAL A  62      -3.272 -13.401  11.487  1.00  3.980          C  
ATOM    844  CG2 VAL A  62      -0.727 -13.537  11.690  1.00  3.980          C  
ATOM    845  H   VAL A  62      -3.102 -11.285   9.438  1.00  3.130          H  
ATOM    846  HA  VAL A  62      -0.759 -12.722   9.202  1.00  3.530          H  
ATOM    847  HB  VAL A  62      -1.887 -11.787  11.252  1.00  4.780          H  
ATOM    848 1HG1 VAL A  62      -3.351 -13.262  12.564  1.00  4.780          H  
ATOM    849 2HG1 VAL A  62      -4.085 -12.873  10.996  1.00  4.780          H  
ATOM    850 3HG1 VAL A  62      -3.344 -14.463  11.266  1.00  4.780          H  
ATOM    851 1HG2 VAL A  62      -0.809 -13.396  12.763  1.00  4.780          H  
ATOM    852 2HG2 VAL A  62      -0.709 -14.597  11.482  1.00  4.780          H  
ATOM    853 3HG2 VAL A  62       0.204 -13.081  11.334  1.00  4.780          H  
ATOM    854  N   ASN A  63      -3.216 -14.714   8.457  1.00  2.390          N  
ATOM    855  CA  ASN A  63      -3.557 -16.065   8.023  1.00  2.330          C  
ATOM    856  C   ASN A  63      -3.422 -16.284   6.506  1.00  2.080          C  
ATOM    857  O   ASN A  63      -3.886 -17.299   5.980  1.00  2.310          O  
ATOM    858  CB  ASN A  63      -4.966 -16.395   8.471  1.00  3.290          C  
ATOM    859  CG  ASN A  63      -5.089 -16.492   9.969  1.00  3.290          C  
ATOM    860  OD1 ASN A  63      -4.213 -17.029  10.657  1.00  3.290          O  
ATOM    861  ND2 ASN A  63      -6.175 -15.980  10.495  1.00  3.290          N  
ATOM    862  H   ASN A  63      -3.850 -13.952   8.282  1.00  2.870          H  
ATOM    863  HA  ASN A  63      -2.870 -16.760   8.506  1.00  2.800          H  
ATOM    864 1HB  ASN A  63      -5.648 -15.625   8.111  1.00  3.940          H  
ATOM    865 2HB  ASN A  63      -5.278 -17.341   8.031  1.00  3.940          H  
ATOM    866 1HD2 ASN A  63      -6.316 -16.016  11.485  1.00  3.940          H  
ATOM    867 2HD2 ASN A  63      -6.867 -15.557   9.909  1.00  3.940          H  
ATOM    868  N   THR A  64      -2.804 -15.340   5.800  1.00  1.730          N  
ATOM    869  CA  THR A  64      -2.667 -15.422   4.347  1.00  1.600          C  
ATOM    870  C   THR A  64      -1.502 -16.307   3.906  1.00  1.480          C  
ATOM    871  O   THR A  64      -0.420 -16.285   4.488  1.00  1.730          O  
ATOM    872  CB  THR A  64      -2.492 -14.019   3.737  1.00  2.290          C  
ATOM    873  OG1 THR A  64      -3.591 -13.221   4.113  1.00  2.290          O  
ATOM    874  CG2 THR A  64      -2.491 -14.092   2.199  1.00  2.290          C  
ATOM    875  H   THR A  64      -2.440 -14.510   6.274  1.00  2.080          H  
ATOM    876  HA  THR A  64      -3.585 -15.852   3.947  1.00  1.920          H  
ATOM    877  HB  THR A  64      -1.571 -13.571   4.103  1.00  2.750          H  
ATOM    878  HG1 THR A  64      -3.462 -12.961   5.049  1.00  2.750          H  
ATOM    879 1HG2 THR A  64      -2.394 -13.088   1.795  1.00  2.750          H  
ATOM    880 2HG2 THR A  64      -1.682 -14.693   1.841  1.00  2.750          H  
ATOM    881 3HG2 THR A  64      -3.428 -14.526   1.861  1.00  2.750          H  
ATOM    882  N   ASN A  65      -1.735 -17.112   2.877  1.00  1.450          N  
ATOM    883  CA  ASN A  65      -0.701 -17.953   2.291  1.00  1.430          C  
ATOM    884  C   ASN A  65       0.324 -17.087   1.518  1.00  1.330          C  
ATOM    885  O   ASN A  65      -0.092 -16.389   0.586  1.00  1.300          O  
ATOM    886  CB  ASN A  65      -1.317 -18.984   1.362  1.00  2.010          C  
ATOM    887  CG  ASN A  65      -0.314 -20.019   0.851  1.00  2.010          C  
ATOM    888  OD1 ASN A  65       0.776 -19.706   0.322  1.00  2.010          O  
ATOM    889  ND2 ASN A  65      -0.675 -21.273   1.007  1.00  2.010          N  
ATOM    890  H   ASN A  65      -2.663 -17.117   2.478  1.00  1.740          H  
ATOM    891  HA  ASN A  65      -0.226 -18.493   3.101  1.00  1.720          H  
ATOM    892 1HB  ASN A  65      -2.119 -19.507   1.887  1.00  2.410          H  
ATOM    893 2HB  ASN A  65      -1.766 -18.478   0.505  1.00  2.410          H  
ATOM    894 1HD2 ASN A  65      -0.074 -22.015   0.702  1.00  2.410          H  
ATOM    895 2HD2 ASN A  65      -1.553 -21.492   1.436  1.00  2.410          H  
ATOM    896  N   PRO A  66       1.647 -17.173   1.805  1.00  1.390          N  
ATOM    897  CA  PRO A  66       2.745 -16.441   1.161  1.00  1.430          C  
ATOM    898  C   PRO A  66       2.702 -16.451  -0.362  1.00  1.380          C  
ATOM    899  O   PRO A  66       3.205 -15.520  -1.003  1.00  1.390          O  
ATOM    900  CB  PRO A  66       3.977 -17.194   1.671  1.00  2.150          C  
ATOM    901  CG  PRO A  66       3.568 -17.704   3.035  1.00  2.150          C  
ATOM    902  CD  PRO A  66       2.115 -18.067   2.909  1.00  2.150          C  
ATOM    903  HA  PRO A  66       2.764 -15.422   1.515  1.00  1.720          H  
ATOM    904 1HB  PRO A  66       4.244 -18.004   0.969  1.00  2.570          H  
ATOM    905 2HB  PRO A  66       4.840 -16.512   1.713  1.00  2.570          H  
ATOM    906 1HG  PRO A  66       4.193 -18.565   3.318  1.00  2.570          H  
ATOM    907 2HG  PRO A  66       3.732 -16.940   3.795  1.00  2.570          H  
ATOM    908 1HD  PRO A  66       1.998 -19.133   2.653  1.00  2.570          H  
ATOM    909 2HD  PRO A  66       1.637 -17.795   3.870  1.00  2.570          H  
ATOM    910  N   ASN A  67       2.126 -17.502  -0.946  1.00  1.380          N  
ATOM    911  CA  ASN A  67       2.052 -17.599  -2.390  1.00  1.410          C  
ATOM    912  C   ASN A  67       1.007 -16.625  -2.926  1.00  1.290          C  
ATOM    913  O   ASN A  67       1.164 -16.077  -4.020  1.00  1.260          O  
ATOM    914  CB  ASN A  67       1.728 -19.012  -2.792  1.00  1.960          C  
ATOM    915  CG  ASN A  67       2.874 -19.945  -2.564  1.00  1.960          C  
ATOM    916  OD1 ASN A  67       3.824 -20.000  -3.357  1.00  1.960          O  
ATOM    917  ND2 ASN A  67       2.817 -20.676  -1.477  1.00  1.960          N  
ATOM    918  H   ASN A  67       1.714 -18.251  -0.391  1.00  1.660          H  
ATOM    919  HA  ASN A  67       3.019 -17.325  -2.810  1.00  1.690          H  
ATOM    920 1HB  ASN A  67       0.859 -19.361  -2.240  1.00  2.350          H  
ATOM    921 2HB  ASN A  67       1.473 -19.030  -3.841  1.00  2.350          H  
ATOM    922 1HD2 ASN A  67       3.556 -21.317  -1.264  1.00  2.350          H  
ATOM    923 2HD2 ASN A  67       2.036 -20.572  -0.842  1.00  2.350          H  
ATOM    924  N   SER A  68      -0.054 -16.382  -2.148  1.00  1.270          N  
ATOM    925  CA  SER A  68      -1.110 -15.485  -2.575  1.00  1.230          C  
ATOM    926  C   SER A  68      -0.657 -14.066  -2.304  1.00  1.120          C  
ATOM    927  O   SER A  68      -1.002 -13.135  -3.045  1.00  1.070          O  
ATOM    928  CB  SER A  68      -2.406 -15.758  -1.822  1.00  1.740          C  
ATOM    929  OG  SER A  68      -2.934 -17.029  -2.122  1.00  1.740          O  
ATOM    930  H   SER A  68      -0.135 -16.804  -1.227  1.00  1.520          H  
ATOM    931  HA  SER A  68      -1.277 -15.607  -3.644  1.00  1.480          H  
ATOM    932 1HB  SER A  68      -2.221 -15.687  -0.751  1.00  2.090          H  
ATOM    933 2HB  SER A  68      -3.136 -14.992  -2.075  1.00  2.090          H  
ATOM    934  HG  SER A  68      -3.757 -17.094  -1.627  1.00  2.090          H  
ATOM    935  N   ILE A  69       0.188 -13.908  -1.272  1.00  1.150          N  
ATOM    936  CA  ILE A  69       0.651 -12.570  -0.938  1.00  1.120          C  
ATOM    937  C   ILE A  69       1.495 -12.085  -2.112  1.00  1.010          C  
ATOM    938  O   ILE A  69       1.239 -11.003  -2.659  1.00  0.950          O  
ATOM    939  CB  ILE A  69       1.544 -12.517   0.346  1.00  1.580          C  
ATOM    940  CG1 ILE A  69       0.729 -12.894   1.581  1.00  1.580          C  
ATOM    941  CG2 ILE A  69       2.097 -11.091   0.514  1.00  1.580          C  
ATOM    942  CD1 ILE A  69       1.537 -13.122   2.893  1.00  1.580          C  
ATOM    943  H   ILE A  69       0.398 -14.724  -0.693  1.00  1.380          H  
ATOM    944  HA  ILE A  69      -0.200 -11.909  -0.816  1.00  1.340          H  
ATOM    945  HB  ILE A  69       2.369 -13.218   0.258  1.00  1.900          H  
ATOM    946 1HG1 ILE A  69      -0.028 -12.140   1.750  1.00  1.900          H  
ATOM    947 2HG1 ILE A  69       0.249 -13.826   1.350  1.00  1.900          H  
ATOM    948 1HG2 ILE A  69       2.712 -11.023   1.383  1.00  1.900          H  
ATOM    949 2HG2 ILE A  69       2.692 -10.838  -0.340  1.00  1.900          H  
ATOM    950 3HG2 ILE A  69       1.271 -10.382   0.605  1.00  1.900          H  
ATOM    951 1HD1 ILE A  69       0.859 -13.433   3.691  1.00  1.900          H  
ATOM    952 2HD1 ILE A  69       2.272 -13.871   2.779  1.00  1.900          H  
ATOM    953 3HD1 ILE A  69       2.027 -12.207   3.196  1.00  1.900          H  
ATOM    954  N   VAL A  70       2.456 -12.907  -2.546  1.00  1.040          N  
ATOM    955  CA  VAL A  70       3.303 -12.465  -3.636  1.00  1.000          C  
ATOM    956  C   VAL A  70       2.558 -12.389  -4.968  1.00  0.880          C  
ATOM    957  O   VAL A  70       2.802 -11.457  -5.725  1.00  0.810          O  
ATOM    958  CB  VAL A  70       4.589 -13.327  -3.744  1.00  1.420          C  
ATOM    959  CG1 VAL A  70       4.308 -14.711  -4.308  1.00  1.420          C  
ATOM    960  CG2 VAL A  70       5.631 -12.583  -4.598  1.00  1.420          C  
ATOM    961  H   VAL A  70       2.623 -13.805  -2.072  1.00  1.250          H  
ATOM    962  HA  VAL A  70       3.634 -11.453  -3.391  1.00  1.200          H  
ATOM    963  HB  VAL A  70       4.980 -13.486  -2.744  1.00  1.700          H  
ATOM    964 1HG1 VAL A  70       5.230 -15.287  -4.327  1.00  1.700          H  
ATOM    965 2HG1 VAL A  70       3.589 -15.206  -3.676  1.00  1.700          H  
ATOM    966 3HG1 VAL A  70       3.921 -14.649  -5.319  1.00  1.700          H  
ATOM    967 1HG2 VAL A  70       6.534 -13.176  -4.634  1.00  1.700          H  
ATOM    968 2HG2 VAL A  70       5.249 -12.435  -5.613  1.00  1.700          H  
ATOM    969 3HG2 VAL A  70       5.857 -11.616  -4.165  1.00  1.700          H  
ATOM    970  N   ARG A  71       1.641 -13.322  -5.291  1.00  0.920          N  
ATOM    971  CA  ARG A  71       0.969 -13.196  -6.583  1.00  0.910          C  
ATOM    972  C   ARG A  71       0.157 -11.913  -6.752  1.00  0.860          C  
ATOM    973  O   ARG A  71       0.200 -11.298  -7.824  1.00  0.880          O  
ATOM    974  CB  ARG A  71       0.061 -14.380  -6.885  1.00  1.280          C  
ATOM    975  CG  ARG A  71       0.761 -15.686  -7.298  1.00  1.280          C  
ATOM    976  CD  ARG A  71      -0.225 -16.662  -7.876  1.00  1.280          C  
ATOM    977  NE  ARG A  71      -1.196 -17.142  -6.879  1.00  1.280          N  
ATOM    978  CZ  ARG A  71      -1.054 -18.243  -6.098  1.00  1.280          C  
ATOM    979  NH1 ARG A  71       0.008 -19.020  -6.208  1.00  1.280          N  
ATOM    980  NH2 ARG A  71      -2.003 -18.548  -5.225  1.00  1.280          N  
ATOM    981  H   ARG A  71       1.443 -14.125  -4.685  1.00  1.100          H  
ATOM    982  HA  ARG A  71       1.747 -13.194  -7.347  1.00  1.090          H  
ATOM    983 1HB  ARG A  71      -0.525 -14.602  -5.992  1.00  1.530          H  
ATOM    984 2HB  ARG A  71      -0.639 -14.107  -7.673  1.00  1.530          H  
ATOM    985 1HG  ARG A  71       1.514 -15.467  -8.056  1.00  1.530          H  
ATOM    986 2HG  ARG A  71       1.240 -16.142  -6.444  1.00  1.530          H  
ATOM    987 1HD  ARG A  71      -0.781 -16.168  -8.673  1.00  1.530          H  
ATOM    988 2HD  ARG A  71       0.302 -17.514  -8.295  1.00  1.530          H  
ATOM    989  HE  ARG A  71      -2.037 -16.594  -6.753  1.00  1.530          H  
ATOM    990 1HH1 ARG A  71       0.734 -18.802  -6.872  1.00  1.530          H  
ATOM    991 2HH1 ARG A  71       0.087 -19.851  -5.638  1.00  1.530          H  
ATOM    992 1HH2 ARG A  71      -2.821 -17.958  -5.139  1.00  1.530          H  
ATOM    993 2HH2 ARG A  71      -1.915 -19.364  -4.641  1.00  1.530          H  
ATOM    994  N   ASN A  72      -0.582 -11.477  -5.725  1.00  0.880          N  
ATOM    995  CA  ASN A  72      -1.347 -10.253  -5.934  1.00  0.910          C  
ATOM    996  C   ASN A  72      -0.457  -9.021  -5.990  1.00  0.870          C  
ATOM    997  O   ASN A  72      -0.744  -8.083  -6.745  1.00  0.930          O  
ATOM    998  CB  ASN A  72      -2.438 -10.103  -4.907  1.00  1.260          C  
ATOM    999  CG  ASN A  72      -3.646 -10.989  -5.188  1.00  1.260          C  
ATOM   1000  OD1 ASN A  72      -4.150 -11.168  -6.332  1.00  1.260          O  
ATOM   1001  ND2 ASN A  72      -4.133 -11.574  -4.129  1.00  1.260          N  
ATOM   1002  H   ASN A  72      -0.632 -12.004  -4.842  1.00  1.060          H  
ATOM   1003  HA  ASN A  72      -1.828 -10.340  -6.903  1.00  1.090          H  
ATOM   1004 1HB  ASN A  72      -2.035 -10.368  -3.923  1.00  1.510          H  
ATOM   1005 2HB  ASN A  72      -2.758  -9.064  -4.859  1.00  1.510          H  
ATOM   1006 1HD2 ASN A  72      -4.928 -12.175  -4.210  1.00  1.510          H  
ATOM   1007 2HD2 ASN A  72      -3.719 -11.417  -3.227  1.00  1.510          H  
ATOM   1008  N   ILE A  73       0.630  -9.010  -5.223  1.00  0.820          N  
ATOM   1009  CA  ILE A  73       1.523  -7.875  -5.267  1.00  0.820          C  
ATOM   1010  C   ILE A  73       2.233  -7.829  -6.615  1.00  0.760          C  
ATOM   1011  O   ILE A  73       2.272  -6.778  -7.260  1.00  0.820          O  
ATOM   1012  CB  ILE A  73       2.513  -7.927  -4.108  1.00  1.150          C  
ATOM   1013  CG1 ILE A  73       1.738  -7.735  -2.811  1.00  1.150          C  
ATOM   1014  CG2 ILE A  73       3.559  -6.887  -4.291  1.00  1.150          C  
ATOM   1015  CD1 ILE A  73       2.495  -8.045  -1.593  1.00  1.150          C  
ATOM   1016  H   ILE A  73       0.821  -9.783  -4.571  1.00  0.980          H  
ATOM   1017  HA  ILE A  73       0.930  -6.965  -5.165  1.00  0.980          H  
ATOM   1018  HB  ILE A  73       2.978  -8.918  -4.074  1.00  1.380          H  
ATOM   1019 1HG1 ILE A  73       1.409  -6.710  -2.754  1.00  1.380          H  
ATOM   1020 2HG1 ILE A  73       0.864  -8.381  -2.830  1.00  1.380          H  
ATOM   1021 1HG2 ILE A  73       4.272  -6.925  -3.492  1.00  1.380          H  
ATOM   1022 2HG2 ILE A  73       4.064  -7.068  -5.205  1.00  1.380          H  
ATOM   1023 3HG2 ILE A  73       3.109  -5.920  -4.330  1.00  1.380          H  
ATOM   1024 1HD1 ILE A  73       1.861  -7.890  -0.716  1.00  1.380          H  
ATOM   1025 2HD1 ILE A  73       2.810  -9.073  -1.642  1.00  1.380          H  
ATOM   1026 3HD1 ILE A  73       3.339  -7.426  -1.525  1.00  1.380          H  
ATOM   1027  N   GLU A  74       2.798  -8.965  -7.042  1.00  0.730          N  
ATOM   1028  CA  GLU A  74       3.511  -9.046  -8.307  1.00  0.800          C  
ATOM   1029  C   GLU A  74       2.609  -8.593  -9.449  1.00  0.870          C  
ATOM   1030  O   GLU A  74       3.045  -7.836 -10.326  1.00  0.970          O  
ATOM   1031  CB  GLU A  74       3.999 -10.477  -8.562  1.00  1.090          C  
ATOM   1032  CG  GLU A  74       4.790 -10.643  -9.853  1.00  1.090          C  
ATOM   1033  CD  GLU A  74       5.225 -12.056 -10.148  1.00  1.090          C  
ATOM   1034  OE1 GLU A  74       5.313 -12.868  -9.256  1.00  1.090          O  
ATOM   1035  OE2 GLU A  74       5.440 -12.326 -11.319  1.00  1.090          O  
ATOM   1036  H   GLU A  74       2.732  -9.805  -6.470  1.00  0.880          H  
ATOM   1037  HA  GLU A  74       4.374  -8.385  -8.261  1.00  0.960          H  
ATOM   1038 1HB  GLU A  74       4.634 -10.795  -7.731  1.00  1.310          H  
ATOM   1039 2HB  GLU A  74       3.143 -11.152  -8.594  1.00  1.310          H  
ATOM   1040 1HG  GLU A  74       4.188 -10.288 -10.689  1.00  1.310          H  
ATOM   1041 2HG  GLU A  74       5.675 -10.010  -9.787  1.00  1.310          H  
ATOM   1042  N   GLY A  75       1.349  -9.041  -9.428  1.00  0.850          N  
ATOM   1043  CA  GLY A  75       0.374  -8.661 -10.430  1.00  0.950          C  
ATOM   1044  C   GLY A  75       0.230  -7.146 -10.476  1.00  0.990          C  
ATOM   1045  O   GLY A  75       0.372  -6.532 -11.544  1.00  1.150          O  
ATOM   1046  H   GLY A  75       1.063  -9.712  -8.712  1.00  1.020          H  
ATOM   1047 1HA  GLY A  75       0.687  -9.039 -11.401  1.00  1.140          H  
ATOM   1048 2HA  GLY A  75      -0.582  -9.123 -10.190  1.00  1.140          H  
ATOM   1049  N   LYS A  76      -0.057  -6.528  -9.322  1.00  0.950          N  
ATOM   1050  CA  LYS A  76      -0.207  -5.084  -9.314  1.00  1.090          C  
ATOM   1051  C   LYS A  76       1.076  -4.361  -9.737  1.00  1.080          C  
ATOM   1052  O   LYS A  76       0.997  -3.295 -10.325  1.00  1.090          O  
ATOM   1053  CB  LYS A  76      -0.780  -4.576  -8.000  1.00  1.470          C  
ATOM   1054  CG  LYS A  76      -2.306  -4.886  -7.851  1.00  1.470          C  
ATOM   1055  CD  LYS A  76      -2.886  -4.164  -6.674  1.00  1.470          C  
ATOM   1056  CE  LYS A  76      -4.401  -4.206  -6.548  1.00  1.470          C  
ATOM   1057  NZ  LYS A  76      -4.916  -5.521  -6.179  1.00  1.470          N  
ATOM   1058  H   LYS A  76      -0.165  -7.069  -8.455  1.00  1.140          H  
ATOM   1059  HA  LYS A  76      -0.956  -4.834 -10.062  1.00  1.310          H  
ATOM   1060 1HB  LYS A  76      -0.255  -5.057  -7.169  1.00  1.760          H  
ATOM   1061 2HB  LYS A  76      -0.621  -3.506  -7.923  1.00  1.760          H  
ATOM   1062 1HG  LYS A  76      -2.828  -4.590  -8.764  1.00  1.760          H  
ATOM   1063 2HG  LYS A  76      -2.427  -5.953  -7.711  1.00  1.760          H  
ATOM   1064 1HD  LYS A  76      -2.447  -4.560  -5.757  1.00  1.760          H  
ATOM   1065 2HD  LYS A  76      -2.627  -3.126  -6.783  1.00  1.760          H  
ATOM   1066 1HE  LYS A  76      -4.684  -3.497  -5.792  1.00  1.760          H  
ATOM   1067 2HE  LYS A  76      -4.855  -3.902  -7.481  1.00  1.760          H  
ATOM   1068 1HZ  LYS A  76      -5.946  -5.430  -6.065  1.00  1.760          H  
ATOM   1069 2HZ  LYS A  76      -4.676  -6.180  -6.895  1.00  1.760          H  
ATOM   1070 3HZ  LYS A  76      -4.519  -5.833  -5.309  1.00  1.760          H  
ATOM   1071  N   PHE A  77       2.261  -4.912  -9.478  1.00  1.150          N  
ATOM   1072  CA  PHE A  77       3.481  -4.248  -9.957  1.00  1.260          C  
ATOM   1073  C   PHE A  77       3.533  -4.102 -11.472  1.00  1.280          C  
ATOM   1074  O   PHE A  77       3.942  -3.060 -11.977  1.00  1.390          O  
ATOM   1075  CB  PHE A  77       4.754  -4.917  -9.491  1.00  1.720          C  
ATOM   1076  CG  PHE A  77       5.208  -4.418  -8.223  1.00  1.720          C  
ATOM   1077  CD1 PHE A  77       5.077  -5.105  -7.088  1.00  1.720          C  
ATOM   1078  CD2 PHE A  77       5.793  -3.187  -8.186  1.00  1.720          C  
ATOM   1079  CE1 PHE A  77       5.526  -4.566  -5.922  1.00  1.720          C  
ATOM   1080  CE2 PHE A  77       6.243  -2.664  -7.022  1.00  1.720          C  
ATOM   1081  CZ  PHE A  77       6.096  -3.376  -5.889  1.00  1.720          C  
ATOM   1082  H   PHE A  77       2.304  -5.767  -8.911  1.00  1.380          H  
ATOM   1083  HA  PHE A  77       3.482  -3.239  -9.541  1.00  1.510          H  
ATOM   1084 1HB  PHE A  77       4.593  -5.989  -9.406  1.00  2.060          H  
ATOM   1085 2HB  PHE A  77       5.522  -4.758 -10.219  1.00  2.060          H  
ATOM   1086  HD1 PHE A  77       4.612  -6.081  -7.112  1.00  2.060          H  
ATOM   1087  HD2 PHE A  77       5.889  -2.628  -9.120  1.00  2.060          H  
ATOM   1088  HE1 PHE A  77       5.419  -5.089  -4.992  1.00  2.060          H  
ATOM   1089  HE2 PHE A  77       6.710  -1.682  -7.001  1.00  2.060          H  
ATOM   1090  HZ  PHE A  77       6.423  -2.999  -4.933  1.00  2.060          H  
ATOM   1091  N   ASP A  78       3.065  -5.104 -12.215  1.00  1.340          N  
ATOM   1092  CA  ASP A  78       3.073  -4.937 -13.667  1.00  1.540          C  
ATOM   1093  C   ASP A  78       1.901  -4.040 -14.082  1.00  1.520          C  
ATOM   1094  O   ASP A  78       1.975  -3.328 -15.087  1.00  1.670          O  
ATOM   1095  CB  ASP A  78       2.948  -6.272 -14.408  1.00  2.080          C  
ATOM   1096  CG  ASP A  78       4.179  -7.182 -14.330  1.00  2.080          C  
ATOM   1097  OD1 ASP A  78       5.268  -6.764 -14.677  1.00  2.080          O  
ATOM   1098  OD2 ASP A  78       4.002  -8.331 -13.972  1.00  2.080          O  
ATOM   1099  H   ASP A  78       2.766  -5.978 -11.759  1.00  1.610          H  
ATOM   1100  HA  ASP A  78       4.002  -4.454 -13.961  1.00  1.850          H  
ATOM   1101 1HB  ASP A  78       2.098  -6.817 -13.986  1.00  2.490          H  
ATOM   1102 2HB  ASP A  78       2.719  -6.079 -15.456  1.00  2.490          H  
ATOM   1103  N   GLN A  79       0.823  -4.069 -13.297  1.00  1.400          N  
ATOM   1104  CA  GLN A  79      -0.386  -3.292 -13.559  1.00  1.460          C  
ATOM   1105  C   GLN A  79      -0.534  -1.974 -12.761  1.00  1.430          C  
ATOM   1106  O   GLN A  79      -1.638  -1.455 -12.677  1.00  1.760          O  
ATOM   1107  CB  GLN A  79      -1.627  -4.155 -13.321  1.00  2.020          C  
ATOM   1108  CG  GLN A  79      -1.696  -5.387 -14.202  1.00  2.020          C  
ATOM   1109  CD  GLN A  79      -1.706  -5.039 -15.662  1.00  2.020          C  
ATOM   1110  OE1 GLN A  79      -2.512  -4.225 -16.116  1.00  2.020          O  
ATOM   1111  NE2 GLN A  79      -0.802  -5.649 -16.415  1.00  2.020          N  
ATOM   1112  H   GLN A  79       0.814  -4.727 -12.510  1.00  1.680          H  
ATOM   1113  HA  GLN A  79      -0.370  -3.014 -14.611  1.00  1.750          H  
ATOM   1114 1HB  GLN A  79      -1.638  -4.486 -12.286  1.00  2.420          H  
ATOM   1115 2HB  GLN A  79      -2.529  -3.564 -13.483  1.00  2.420          H  
ATOM   1116 1HG  GLN A  79      -0.829  -6.014 -13.998  1.00  2.420          H  
ATOM   1117 2HG  GLN A  79      -2.614  -5.928 -13.968  1.00  2.420          H  
ATOM   1118 1HE2 GLN A  79      -0.753  -5.457 -17.396  1.00  2.420          H  
ATOM   1119 2HE2 GLN A  79      -0.166  -6.299 -15.998  1.00  2.420          H  
ATOM   1120  N   ALA A  80       0.528  -1.458 -12.130  1.00  1.380          N  
ATOM   1121  CA  ALA A  80       0.454  -0.201 -11.343  1.00  1.600          C  
ATOM   1122  C   ALA A  80       1.824   0.479 -11.264  1.00  1.230          C  
ATOM   1123  O   ALA A  80       2.849  -0.143 -11.516  1.00  1.430          O  
ATOM   1124  CB  ALA A  80      -0.063  -0.452  -9.925  1.00  2.150          C  
ATOM   1125  H   ALA A  80       1.415  -1.951 -12.205  1.00  1.660          H  
ATOM   1126  HA  ALA A  80      -0.237   0.475 -11.851  1.00  1.920          H  
ATOM   1127 1HB  ALA A  80      -0.136   0.498  -9.395  1.00  2.580          H  
ATOM   1128 2HB  ALA A  80      -1.050  -0.915  -9.975  1.00  2.580          H  
ATOM   1129 3HB  ALA A  80       0.616  -1.105  -9.392  1.00  2.580          H  
ATOM   1130  N   ASN A  81       1.882   1.759 -10.872  1.00  1.490          N  
ATOM   1131  CA  ASN A  81       3.232   2.358 -10.762  1.00  1.780          C  
ATOM   1132  C   ASN A  81       4.103   1.652  -9.697  1.00  1.520          C  
ATOM   1133  O   ASN A  81       5.344   1.633  -9.791  1.00  1.850          O  
ATOM   1134  CB  ASN A  81       3.191   3.844 -10.497  1.00  2.380          C  
ATOM   1135  CG  ASN A  81       2.753   4.651 -11.691  1.00  2.380          C  
ATOM   1136  OD1 ASN A  81       2.725   4.170 -12.831  1.00  2.380          O  
ATOM   1137  ND2 ASN A  81       2.427   5.897 -11.452  1.00  2.380          N  
ATOM   1138  H   ASN A  81       1.015   2.279 -10.674  1.00  1.790          H  
ATOM   1139  HA  ASN A  81       3.737   2.215 -11.717  1.00  2.140          H  
ATOM   1140 1HB  ASN A  81       2.534   4.034  -9.683  1.00  2.850          H  
ATOM   1141 2HB  ASN A  81       4.181   4.178 -10.193  1.00  2.850          H  
ATOM   1142 1HD2 ASN A  81       2.134   6.488 -12.203  1.00  2.850          H  
ATOM   1143 2HD2 ASN A  81       2.484   6.263 -10.523  1.00  2.850          H  
ATOM   1144  N   GLY A  82       3.461   1.087  -8.678  1.00  1.370          N  
ATOM   1145  CA  GLY A  82       4.185   0.354  -7.661  1.00  1.720          C  
ATOM   1146  C   GLY A  82       3.311  -0.003  -6.482  1.00  1.670          C  
ATOM   1147  O   GLY A  82       2.195   0.518  -6.334  1.00  2.190          O  
ATOM   1148  H   GLY A  82       2.456   1.175  -8.602  1.00  1.640          H  
ATOM   1149 1HA  GLY A  82       4.578  -0.557  -8.103  1.00  2.060          H  
ATOM   1150 2HA  GLY A  82       5.033   0.931  -7.317  1.00  2.060          H  
ATOM   1151  N   VAL A  83       3.848  -0.886  -5.646  1.00  1.560          N  
ATOM   1152  CA  VAL A  83       3.161  -1.379  -4.478  1.00  1.630          C  
ATOM   1153  C   VAL A  83       4.036  -1.263  -3.237  1.00  1.340          C  
ATOM   1154  O   VAL A  83       5.229  -1.603  -3.261  1.00  1.710          O  
ATOM   1155  CB  VAL A  83       2.777  -2.877  -4.648  1.00  2.250          C  
ATOM   1156  CG1 VAL A  83       1.982  -3.350  -3.448  1.00  2.250          C  
ATOM   1157  CG2 VAL A  83       2.060  -3.136  -6.016  1.00  2.250          C  
ATOM   1158  H   VAL A  83       4.770  -1.248  -5.851  1.00  1.870          H  
ATOM   1159  HA  VAL A  83       2.278  -0.781  -4.315  1.00  1.960          H  
ATOM   1160  HB  VAL A  83       3.641  -3.442  -4.619  1.00  2.700          H  
ATOM   1161 1HG1 VAL A  83       1.738  -4.389  -3.553  1.00  2.700          H  
ATOM   1162 2HG1 VAL A  83       2.534  -3.226  -2.536  1.00  2.700          H  
ATOM   1163 3HG1 VAL A  83       1.089  -2.772  -3.402  1.00  2.700          H  
ATOM   1164 1HG2 VAL A  83       1.845  -4.206  -6.112  1.00  2.700          H  
ATOM   1165 2HG2 VAL A  83       1.153  -2.596  -6.093  1.00  2.700          H  
ATOM   1166 3HG2 VAL A  83       2.712  -2.838  -6.836  1.00  2.700          H  
ATOM   1167  N   ILE A  84       3.417  -0.802  -2.157  1.00  1.380          N  
ATOM   1168  CA  ILE A  84       4.075  -0.764  -0.874  1.00  1.430          C  
ATOM   1169  C   ILE A  84       3.606  -2.018  -0.165  1.00  1.330          C  
ATOM   1170  O   ILE A  84       2.414  -2.201   0.128  1.00  1.890          O  
ATOM   1171  CB  ILE A  84       3.725   0.479  -0.047  1.00  1.980          C  
ATOM   1172  CG1 ILE A  84       4.124   1.746  -0.829  1.00  1.980          C  
ATOM   1173  CG2 ILE A  84       4.483   0.385   1.325  1.00  1.980          C  
ATOM   1174  CD1 ILE A  84       3.605   3.012  -0.250  1.00  1.980          C  
ATOM   1175  H   ILE A  84       2.437  -0.526  -2.243  1.00  1.660          H  
ATOM   1176  HA  ILE A  84       5.149  -0.816  -1.008  1.00  1.720          H  
ATOM   1177  HB  ILE A  84       2.644   0.523   0.122  1.00  2.380          H  
ATOM   1178 1HG1 ILE A  84       5.183   1.818  -0.862  1.00  2.380          H  
ATOM   1179 2HG1 ILE A  84       3.745   1.661  -1.847  1.00  2.380          H  
ATOM   1180 1HG2 ILE A  84       4.258   1.244   1.950  1.00  2.380          H  
ATOM   1181 2HG2 ILE A  84       4.186  -0.515   1.863  1.00  2.380          H  
ATOM   1182 3HG2 ILE A  84       5.537   0.344   1.143  1.00  2.380          H  
ATOM   1183 1HD1 ILE A  84       3.919   3.851  -0.870  1.00  2.380          H  
ATOM   1184 2HD1 ILE A  84       2.518   2.956  -0.228  1.00  2.380          H  
ATOM   1185 3HD1 ILE A  84       3.979   3.157   0.757  1.00  2.380          H  
ATOM   1186  N   VAL A  85       4.553  -2.893   0.079  1.00  1.260          N  
ATOM   1187  CA  VAL A  85       4.267  -4.180   0.655  1.00  1.460          C  
ATOM   1188  C   VAL A  85       4.232  -4.090   2.177  1.00  1.260          C  
ATOM   1189  O   VAL A  85       5.237  -3.773   2.833  1.00  1.590          O  
ATOM   1190  CB  VAL A  85       5.317  -5.173   0.143  1.00  1.960          C  
ATOM   1191  CG1 VAL A  85       5.103  -6.523   0.740  1.00  1.960          C  
ATOM   1192  CG2 VAL A  85       5.288  -5.170  -1.403  1.00  1.960          C  
ATOM   1193  H   VAL A  85       5.506  -2.645  -0.186  1.00  1.510          H  
ATOM   1194  HA  VAL A  85       3.285  -4.507   0.306  1.00  1.750          H  
ATOM   1195  HB  VAL A  85       6.250  -4.867   0.449  1.00  2.360          H  
ATOM   1196 1HG1 VAL A  85       5.872  -7.204   0.386  1.00  2.360          H  
ATOM   1197 2HG1 VAL A  85       5.168  -6.444   1.815  1.00  2.360          H  
ATOM   1198 3HG1 VAL A  85       4.132  -6.904   0.481  1.00  2.360          H  
ATOM   1199 1HG2 VAL A  85       6.043  -5.858  -1.790  1.00  2.360          H  
ATOM   1200 2HG2 VAL A  85       4.313  -5.463  -1.737  1.00  2.360          H  
ATOM   1201 3HG2 VAL A  85       5.497  -4.166  -1.781  1.00  2.360          H  
ATOM   1202  N   GLN A  86       3.080  -4.429   2.721  1.00  1.450          N  
ATOM   1203  CA  GLN A  86       2.784  -4.363   4.138  1.00  1.560          C  
ATOM   1204  C   GLN A  86       3.166  -5.763   4.654  1.00  1.640          C  
ATOM   1205  O   GLN A  86       3.613  -6.558   3.841  1.00  2.360          O  
ATOM   1206  CB  GLN A  86       1.321  -4.059   4.276  1.00  2.140          C  
ATOM   1207  CG  GLN A  86       0.756  -2.907   3.406  1.00  2.140          C  
ATOM   1208  CD  GLN A  86       1.104  -1.547   3.705  1.00  2.140          C  
ATOM   1209  OE1 GLN A  86       0.931  -1.082   4.824  1.00  2.140          O  
ATOM   1210  NE2 GLN A  86       1.555  -0.841   2.700  1.00  2.140          N  
ATOM   1211  H   GLN A  86       2.303  -4.719   2.116  1.00  1.740          H  
ATOM   1212  HA  GLN A  86       3.398  -3.618   4.620  1.00  1.870          H  
ATOM   1213 1HB  GLN A  86       0.835  -4.942   4.085  1.00  2.570          H  
ATOM   1214 2HB  GLN A  86       1.097  -3.741   5.271  1.00  2.570          H  
ATOM   1215 1HG  GLN A  86       1.098  -3.052   2.393  1.00  2.570          H  
ATOM   1216 2HG  GLN A  86      -0.308  -2.967   3.421  1.00  2.570          H  
ATOM   1217 1HE2 GLN A  86       1.766   0.143   2.823  1.00  2.570          H  
ATOM   1218 2HE2 GLN A  86       1.664  -1.276   1.786  1.00  2.570          H  
ATOM   1219  N   ALA A  87       3.042  -6.122   5.947  1.00  1.770          N  
ATOM   1220  CA  ALA A  87       2.393  -5.418   7.050  1.00  2.390          C  
ATOM   1221  C   ALA A  87       3.016  -5.775   8.380  1.00  2.190          C  
ATOM   1222  O   ALA A  87       3.601  -6.845   8.539  1.00  2.250          O  
ATOM   1223  CB  ALA A  87       0.913  -5.840   7.149  1.00  3.100          C  
ATOM   1224  H   ALA A  87       3.415  -7.031   6.171  1.00  2.120          H  
ATOM   1225  HA  ALA A  87       2.505  -4.344   6.895  1.00  2.870          H  
ATOM   1226 1HB  ALA A  87       0.436  -5.317   7.971  1.00  3.720          H  
ATOM   1227 2HB  ALA A  87       0.378  -5.633   6.254  1.00  3.720          H  
ATOM   1228 3HB  ALA A  87       0.865  -6.919   7.334  1.00  3.720          H  
ATOM   1229  N   ASP A  88       2.748  -4.941   9.378  1.00  2.500          N  
ATOM   1230  CA  ASP A  88       3.162  -5.161  10.768  1.00  2.560          C  
ATOM   1231  C   ASP A  88       2.588  -6.471  11.326  1.00  2.700          C  
ATOM   1232  O   ASP A  88       3.117  -7.048  12.274  1.00  3.150          O  
ATOM   1233  CB  ASP A  88       2.626  -4.042  11.664  1.00  3.560          C  
ATOM   1234  CG  ASP A  88       3.228  -2.663  11.431  1.00  3.560          C  
ATOM   1235  OD1 ASP A  88       4.196  -2.532  10.723  1.00  3.560          O  
ATOM   1236  OD2 ASP A  88       2.671  -1.731  11.972  1.00  3.560          O  
ATOM   1237  H   ASP A  88       2.283  -4.069   9.162  1.00  3.000          H  
ATOM   1238  HA  ASP A  88       4.251  -5.198  10.813  1.00  3.070          H  
ATOM   1239 1HB  ASP A  88       1.550  -3.973  11.538  1.00  4.270          H  
ATOM   1240 2HB  ASP A  88       2.802  -4.315  12.706  1.00  4.270          H  
ATOM   1241  N   LEU A  89       1.465  -6.899  10.751  1.00  2.870          N  
ATOM   1242  CA  LEU A  89       0.723  -8.089  11.148  1.00  3.460          C  
ATOM   1243  C   LEU A  89       1.070  -9.321  10.297  1.00  3.570          C  
ATOM   1244  O   LEU A  89       0.399 -10.350  10.394  1.00  3.890          O  
ATOM   1245  CB  LEU A  89      -0.781  -7.800  11.018  1.00  4.610          C  
ATOM   1246  CG  LEU A  89      -1.341  -6.602  11.862  1.00  4.610          C  
ATOM   1247  CD1 LEU A  89      -2.826  -6.399  11.531  1.00  4.610          C  
ATOM   1248  CD2 LEU A  89      -1.158  -6.846  13.353  1.00  4.610          C  
ATOM   1249  H   LEU A  89       1.109  -6.349   9.986  1.00  3.440          H  
ATOM   1250  HA  LEU A  89       0.976  -8.326  12.178  1.00  4.150          H  
ATOM   1251 1HB  LEU A  89      -1.003  -7.604   9.968  1.00  5.530          H  
ATOM   1252 2HB  LEU A  89      -1.328  -8.696  11.316  1.00  5.530          H  
ATOM   1253  HG  LEU A  89      -0.809  -5.707  11.590  1.00  5.530          H  
ATOM   1254 1HD1 LEU A  89      -3.213  -5.554  12.096  1.00  5.530          H  
ATOM   1255 2HD1 LEU A  89      -2.941  -6.208  10.459  1.00  5.530          H  
ATOM   1256 3HD1 LEU A  89      -3.384  -7.297  11.796  1.00  5.530          H  
ATOM   1257 1HD2 LEU A  89      -1.552  -5.993  13.907  1.00  5.530          H  
ATOM   1258 2HD2 LEU A  89      -1.695  -7.747  13.646  1.00  5.530          H  
ATOM   1259 3HD2 LEU A  89      -0.104  -6.960  13.590  1.00  5.530          H  
ATOM   1260  N   SER A  90       2.094  -9.208   9.453  1.00  3.710          N  
ATOM   1261  CA  SER A  90       2.526 -10.273   8.555  1.00  3.890          C  
ATOM   1262  C   SER A  90       2.951 -11.577   9.204  1.00  3.890          C  
ATOM   1263  O   SER A  90       3.524 -11.616  10.297  1.00  3.890          O  
ATOM   1264  CB  SER A  90       3.704  -9.855   7.718  1.00  5.370          C  
ATOM   1265  OG  SER A  90       4.153 -10.975   7.004  1.00  5.370          O  
ATOM   1266  H   SER A  90       2.611  -8.329   9.406  1.00  4.450          H  
ATOM   1267  HA  SER A  90       1.690 -10.496   7.890  1.00  4.670          H  
ATOM   1268 1HB  SER A  90       3.416  -9.064   7.030  1.00  6.450          H  
ATOM   1269 2HB  SER A  90       4.498  -9.472   8.358  1.00  6.450          H  
ATOM   1270  HG  SER A  90       5.051 -10.772   6.655  1.00  6.450          H  
ATOM   1271  N   ASN A  91       2.668 -12.659   8.487  1.00  3.890          N  
ATOM   1272  CA  ASN A  91       3.047 -14.016   8.836  1.00  3.890          C  
ATOM   1273  C   ASN A  91       4.058 -14.558   7.826  1.00  3.850          C  
ATOM   1274  O   ASN A  91       4.240 -15.771   7.690  1.00  3.890          O  
ATOM   1275  CB  ASN A  91       1.827 -14.870   8.816  1.00  5.450          C  
ATOM   1276  CG  ASN A  91       1.273 -14.871   7.427  1.00  5.450          C  
ATOM   1277  OD1 ASN A  91       1.559 -13.935   6.648  1.00  5.450          O  
ATOM   1278  ND2 ASN A  91       0.525 -15.869   7.093  1.00  5.450          N  
ATOM   1279  H   ASN A  91       2.168 -12.535   7.608  1.00  4.670          H  
ATOM   1280  HA  ASN A  91       3.507 -14.020   9.824  1.00  4.670          H  
ATOM   1281 1HB  ASN A  91       2.062 -15.888   9.117  1.00  6.540          H  
ATOM   1282 2HB  ASN A  91       1.096 -14.475   9.503  1.00  6.540          H  
ATOM   1283 1HD2 ASN A  91       0.147 -15.928   6.154  1.00  6.540          H  
ATOM   1284 2HD2 ASN A  91       0.330 -16.592   7.755  1.00  6.540          H  
ATOM   1285  N   ALA A  92       4.706 -13.647   7.117  1.00  3.240          N  
ATOM   1286  CA  ALA A  92       5.677 -13.980   6.090  1.00  2.830          C  
ATOM   1287  C   ALA A  92       6.731 -12.876   5.953  1.00  2.280          C  
ATOM   1288  O   ALA A  92       6.492 -11.694   6.249  1.00  2.570          O  
ATOM   1289  CB  ALA A  92       4.952 -14.219   4.773  1.00  4.130          C  
ATOM   1290  H   ALA A  92       4.484 -12.678   7.295  1.00  3.890          H  
ATOM   1291  HA  ALA A  92       6.189 -14.894   6.386  1.00  3.400          H  
ATOM   1292 1HB  ALA A  92       5.665 -14.495   4.000  1.00  4.950          H  
ATOM   1293 2HB  ALA A  92       4.231 -15.018   4.912  1.00  4.950          H  
ATOM   1294 3HB  ALA A  92       4.428 -13.330   4.482  1.00  4.950          H  
ATOM   1295  N   ASP A  93       7.910 -13.262   5.467  1.00  1.910          N  
ATOM   1296  CA  ASP A  93       8.997 -12.314   5.263  1.00  1.820          C  
ATOM   1297  C   ASP A  93       8.867 -11.588   3.930  1.00  1.530          C  
ATOM   1298  O   ASP A  93       9.054 -12.170   2.848  1.00  1.710          O  
ATOM   1299  CB  ASP A  93      10.361 -13.001   5.383  1.00  2.580          C  
ATOM   1300  CG  ASP A  93      11.549 -12.010   5.331  1.00  2.580          C  
ATOM   1301  OD1 ASP A  93      11.354 -10.859   4.938  1.00  2.580          O  
ATOM   1302  OD2 ASP A  93      12.636 -12.407   5.692  1.00  2.580          O  
ATOM   1303  H   ASP A  93       8.058 -14.238   5.249  1.00  2.290          H  
ATOM   1304  HA  ASP A  93       8.943 -11.564   6.053  1.00  2.180          H  
ATOM   1305 1HB  ASP A  93      10.409 -13.550   6.326  1.00  3.100          H  
ATOM   1306 2HB  ASP A  93      10.476 -13.726   4.578  1.00  3.100          H  
ATOM   1307  N   MET A  94       8.534 -10.311   4.021  1.00  1.480          N  
ATOM   1308  CA  MET A  94       8.251  -9.479   2.867  1.00  1.660          C  
ATOM   1309  C   MET A  94       9.455  -9.315   1.967  1.00  1.590          C  
ATOM   1310  O   MET A  94       9.303  -8.887   0.826  1.00  1.530          O  
ATOM   1311  CB  MET A  94       7.646  -8.166   3.300  1.00  2.250          C  
ATOM   1312  CG  MET A  94       6.269  -8.352   3.962  1.00  2.250          C  
ATOM   1313  SD  MET A  94       5.036  -9.193   2.870  1.00  2.250          S  
ATOM   1314  CE  MET A  94       5.014 -10.862   3.464  1.00  2.250          C  
ATOM   1315  H   MET A  94       8.443  -9.928   4.953  1.00  1.780          H  
ATOM   1316  HA  MET A  94       7.507  -9.988   2.266  1.00  1.990          H  
ATOM   1317 1HB  MET A  94       8.303  -7.673   4.012  1.00  2.700          H  
ATOM   1318 2HB  MET A  94       7.534  -7.508   2.439  1.00  2.700          H  
ATOM   1319 1HG  MET A  94       6.375  -8.945   4.869  1.00  2.700          H  
ATOM   1320 2HG  MET A  94       5.878  -7.382   4.243  1.00  2.700          H  
ATOM   1321 1HE  MET A  94       4.322 -11.447   2.884  1.00  2.700          H  
ATOM   1322 2HE  MET A  94       5.989 -11.310   3.387  1.00  2.700          H  
ATOM   1323 3HE  MET A  94       4.701 -10.864   4.499  1.00  2.700          H  
ATOM   1324  N   ALA A  95      10.656  -9.592   2.489  1.00  1.740          N  
ATOM   1325  CA  ALA A  95      11.857  -9.549   1.676  1.00  1.840          C  
ATOM   1326  C   ALA A  95      11.759 -10.592   0.560  1.00  1.580          C  
ATOM   1327  O   ALA A  95      12.352 -10.410  -0.503  1.00  1.540          O  
ATOM   1328  CB  ALA A  95      13.090  -9.790   2.514  1.00  2.540          C  
ATOM   1329  H   ALA A  95      10.735  -9.927   3.463  1.00  2.090          H  
ATOM   1330  HA  ALA A  95      11.926  -8.567   1.218  1.00  2.210          H  
ATOM   1331 1HB  ALA A  95      13.977  -9.738   1.888  1.00  3.040          H  
ATOM   1332 2HB  ALA A  95      13.150  -9.037   3.295  1.00  3.040          H  
ATOM   1333 3HB  ALA A  95      13.027 -10.777   2.975  1.00  3.040          H  
ATOM   1334  N   SER A  96      11.098 -11.736   0.843  1.00  1.590          N  
ATOM   1335  CA  SER A  96      10.910 -12.823  -0.114  1.00  1.750          C  
ATOM   1336  C   SER A  96       9.990 -12.336  -1.206  1.00  1.570          C  
ATOM   1337  O   SER A  96      10.234 -12.549  -2.405  1.00  1.820          O  
ATOM   1338  CB  SER A  96      10.322 -14.045   0.558  1.00  2.390          C  
ATOM   1339  OG  SER A  96      10.159 -15.089  -0.359  1.00  2.390          O  
ATOM   1340  H   SER A  96      10.638 -11.861   1.748  1.00  1.910          H  
ATOM   1341  HA  SER A  96      11.872 -13.085  -0.551  1.00  2.100          H  
ATOM   1342 1HB  SER A  96      10.973 -14.362   1.372  1.00  2.860          H  
ATOM   1343 2HB  SER A  96       9.358 -13.794   0.990  1.00  2.860          H  
ATOM   1344  HG  SER A  96       9.788 -15.820   0.139  1.00  2.860          H  
ATOM   1345  N   ILE A  97       8.929 -11.647  -0.773  1.00  1.370          N  
ATOM   1346  CA  ILE A  97       7.958 -11.121  -1.727  1.00  1.600          C  
ATOM   1347  C   ILE A  97       8.708 -10.116  -2.608  1.00  1.440          C  
ATOM   1348  O   ILE A  97       8.645 -10.188  -3.841  1.00  1.590          O  
ATOM   1349  CB  ILE A  97       6.770 -10.419  -0.973  1.00  2.150          C  
ATOM   1350  CG1 ILE A  97       5.674 -11.422  -0.474  1.00  2.150          C  
ATOM   1351  CG2 ILE A  97       6.080  -9.362  -1.836  1.00  2.150          C  
ATOM   1352  CD1 ILE A  97       6.149 -12.653   0.281  1.00  2.150          C  
ATOM   1353  H   ILE A  97       8.816 -11.560   0.244  1.00  1.640          H  
ATOM   1354  HA  ILE A  97       7.580 -11.929  -2.348  1.00  1.920          H  
ATOM   1355  HB  ILE A  97       7.163  -9.921  -0.099  1.00  2.580          H  
ATOM   1356 1HG1 ILE A  97       5.026 -10.873   0.197  1.00  2.580          H  
ATOM   1357 2HG1 ILE A  97       5.093 -11.738  -1.317  1.00  2.580          H  
ATOM   1358 1HG2 ILE A  97       5.297  -8.902  -1.253  1.00  2.580          H  
ATOM   1359 2HG2 ILE A  97       6.775  -8.597  -2.139  1.00  2.580          H  
ATOM   1360 3HG2 ILE A  97       5.645  -9.821  -2.714  1.00  2.580          H  
ATOM   1361 1HD1 ILE A  97       5.281 -13.241   0.585  1.00  2.580          H  
ATOM   1362 2HD1 ILE A  97       6.784 -13.265  -0.359  1.00  2.580          H  
ATOM   1363 3HD1 ILE A  97       6.710 -12.351   1.167  1.00  2.580          H  
ATOM   1364  N   ALA A  98       9.476  -9.224  -1.968  1.00  1.330          N  
ATOM   1365  CA  ALA A  98      10.244  -8.215  -2.667  1.00  1.470          C  
ATOM   1366  C   ALA A  98      11.280  -8.817  -3.604  1.00  1.310          C  
ATOM   1367  O   ALA A  98      11.499  -8.271  -4.686  1.00  1.330          O  
ATOM   1368  CB  ALA A  98      10.916  -7.314  -1.668  1.00  2.000          C  
ATOM   1369  H   ALA A  98       9.479  -9.214  -0.949  1.00  1.600          H  
ATOM   1370  HA  ALA A  98       9.555  -7.620  -3.258  1.00  1.760          H  
ATOM   1371 1HB  ALA A  98      11.459  -6.527  -2.187  1.00  2.400          H  
ATOM   1372 2HB  ALA A  98      10.155  -6.879  -1.029  1.00  2.400          H  
ATOM   1373 3HB  ALA A  98      11.606  -7.891  -1.067  1.00  2.400          H  
ATOM   1374  N   ALA A  99      11.933  -9.918  -3.215  1.00  1.360          N  
ATOM   1375  CA  ALA A  99      12.922 -10.564  -4.069  1.00  1.560          C  
ATOM   1376  C   ALA A  99      12.308 -11.044  -5.378  1.00  1.470          C  
ATOM   1377  O   ALA A  99      12.898 -10.867  -6.450  1.00  1.600          O  
ATOM   1378  CB  ALA A  99      13.553 -11.732  -3.343  1.00  2.100          C  
ATOM   1379  H   ALA A  99      11.785 -10.283  -2.270  1.00  1.630          H  
ATOM   1380  HA  ALA A  99      13.692  -9.828  -4.303  1.00  1.870          H  
ATOM   1381 1HB  ALA A  99      14.309 -12.192  -3.974  1.00  2.520          H  
ATOM   1382 2HB  ALA A  99      14.007 -11.378  -2.419  1.00  2.520          H  
ATOM   1383 3HB  ALA A  99      12.780 -12.464  -3.107  1.00  2.520          H  
ATOM   1384  N   ARG A 100      11.097 -11.616  -5.298  1.00  1.430          N  
ATOM   1385  CA  ARG A 100      10.417 -12.097  -6.496  1.00  1.590          C  
ATOM   1386  C   ARG A 100      10.153 -10.961  -7.461  1.00  1.360          C  
ATOM   1387  O   ARG A 100      10.308 -11.111  -8.673  1.00  1.480          O  
ATOM   1388  CB  ARG A 100       9.087 -12.743  -6.133  1.00  2.160          C  
ATOM   1389  CG  ARG A 100       8.199 -13.191  -7.317  1.00  2.160          C  
ATOM   1390  CD  ARG A 100       8.788 -14.255  -8.126  1.00  2.160          C  
ATOM   1391  NE  ARG A 100       7.868 -14.656  -9.183  1.00  2.160          N  
ATOM   1392  CZ  ARG A 100       8.117 -15.599 -10.114  1.00  2.160          C  
ATOM   1393  NH1 ARG A 100       9.263 -16.259 -10.116  1.00  2.160          N  
ATOM   1394  NH2 ARG A 100       7.201 -15.862 -11.029  1.00  2.160          N  
ATOM   1395  H   ARG A 100      10.685 -11.776  -4.367  1.00  1.720          H  
ATOM   1396  HA  ARG A 100      11.058 -12.831  -6.977  1.00  1.910          H  
ATOM   1397 1HB  ARG A 100       9.267 -13.608  -5.496  1.00  2.590          H  
ATOM   1398 2HB  ARG A 100       8.504 -12.036  -5.551  1.00  2.590          H  
ATOM   1399 1HG  ARG A 100       7.253 -13.566  -6.939  1.00  2.590          H  
ATOM   1400 2HG  ARG A 100       7.994 -12.344  -7.976  1.00  2.590          H  
ATOM   1401 1HD  ARG A 100       9.704 -13.899  -8.594  1.00  2.590          H  
ATOM   1402 2HD  ARG A 100       8.998 -15.119  -7.499  1.00  2.590          H  
ATOM   1403  HE  ARG A 100       6.954 -14.158  -9.235  1.00  2.590          H  
ATOM   1404 1HH1 ARG A 100       9.966 -16.060  -9.420  1.00  2.590          H  
ATOM   1405 2HH1 ARG A 100       9.440 -16.964 -10.817  1.00  2.590          H  
ATOM   1406 1HH2 ARG A 100       6.320 -15.348 -11.025  1.00  2.590          H  
ATOM   1407 2HH2 ARG A 100       7.369 -16.561 -11.732  1.00  2.590          H  
ATOM   1408  N   ILE A 101       9.764  -9.832  -6.899  1.00  1.190          N  
ATOM   1409  CA  ILE A 101       9.453  -8.609  -7.618  1.00  1.280          C  
ATOM   1410  C   ILE A 101      10.722  -7.983  -8.215  1.00  1.260          C  
ATOM   1411  O   ILE A 101      10.762  -7.583  -9.376  1.00  1.410          O  
ATOM   1412  CB  ILE A 101       8.752  -7.681  -6.642  1.00  1.760          C  
ATOM   1413  CG1 ILE A 101       7.412  -8.362  -6.275  1.00  1.760          C  
ATOM   1414  CG2 ILE A 101       8.548  -6.281  -7.282  1.00  1.760          C  
ATOM   1415  CD1 ILE A 101       6.777  -7.830  -5.082  1.00  1.760          C  
ATOM   1416  H   ILE A 101       9.631  -9.856  -5.879  1.00  1.430          H  
ATOM   1417  HA  ILE A 101       8.766  -8.852  -8.424  1.00  1.540          H  
ATOM   1418  HB  ILE A 101       9.338  -7.584  -5.740  1.00  2.110          H  
ATOM   1419 1HG1 ILE A 101       6.722  -8.247  -7.108  1.00  2.110          H  
ATOM   1420 2HG1 ILE A 101       7.573  -9.424  -6.110  1.00  2.110          H  
ATOM   1421 1HG2 ILE A 101       8.048  -5.629  -6.588  1.00  2.110          H  
ATOM   1422 2HG2 ILE A 101       9.507  -5.834  -7.532  1.00  2.110          H  
ATOM   1423 3HG2 ILE A 101       7.948  -6.373  -8.188  1.00  2.110          H  
ATOM   1424 1HD1 ILE A 101       5.862  -8.383  -4.908  1.00  2.110          H  
ATOM   1425 2HD1 ILE A 101       7.441  -7.961  -4.245  1.00  2.110          H  
ATOM   1426 3HD1 ILE A 101       6.586  -6.830  -5.202  1.00  2.110          H  
ATOM   1427  N   TRP A 102      11.777  -7.881  -7.419  1.00  1.300          N  
ATOM   1428  CA  TRP A 102      13.040  -7.321  -7.879  1.00  1.610          C  
ATOM   1429  C   TRP A 102      13.583  -8.108  -9.071  1.00  1.640          C  
ATOM   1430  O   TRP A 102      14.160  -7.540  -9.995  1.00  1.860          O  
ATOM   1431  CB  TRP A 102      14.082  -7.292  -6.771  1.00  2.130          C  
ATOM   1432  CG  TRP A 102      15.333  -6.616  -7.208  1.00  2.130          C  
ATOM   1433  CD1 TRP A 102      16.540  -7.194  -7.449  1.00  2.130          C  
ATOM   1434  CD2 TRP A 102      15.501  -5.203  -7.476  1.00  2.130          C  
ATOM   1435  NE1 TRP A 102      17.445  -6.242  -7.847  1.00  2.130          N  
ATOM   1436  CE2 TRP A 102      16.823  -5.020  -7.872  1.00  2.130          C  
ATOM   1437  CE3 TRP A 102      14.646  -4.098  -7.416  1.00  2.130          C  
ATOM   1438  CZ2 TRP A 102      17.319  -3.773  -8.209  1.00  2.130          C  
ATOM   1439  CZ3 TRP A 102      15.143  -2.855  -7.750  1.00  2.130          C  
ATOM   1440  CH2 TRP A 102      16.444  -2.694  -8.139  1.00  2.130          C  
ATOM   1441  H   TRP A 102      11.699  -8.187  -6.453  1.00  1.560          H  
ATOM   1442  HA  TRP A 102      12.857  -6.299  -8.198  1.00  1.930          H  
ATOM   1443 1HB  TRP A 102      13.680  -6.777  -5.900  1.00  2.560          H  
ATOM   1444 2HB  TRP A 102      14.319  -8.313  -6.470  1.00  2.560          H  
ATOM   1445  HD1 TRP A 102      16.751  -8.256  -7.345  1.00  2.560          H  
ATOM   1446  HE1 TRP A 102      18.410  -6.413  -8.088  1.00  2.560          H  
ATOM   1447  HE3 TRP A 102      13.606  -4.210  -7.113  1.00  2.560          H  
ATOM   1448  HZ2 TRP A 102      18.353  -3.626  -8.520  1.00  2.560          H  
ATOM   1449  HZ3 TRP A 102      14.463  -2.002  -7.700  1.00  2.560          H  
ATOM   1450  HH2 TRP A 102      16.801  -1.698  -8.398  1.00  2.560          H  
ATOM   1451  N   GLY A 103      13.389  -9.429  -9.054  1.00  1.630          N  
ATOM   1452  CA  GLY A 103      13.854 -10.327 -10.108  1.00  1.910          C  
ATOM   1453  C   GLY A 103      13.085 -10.203 -11.445  1.00  1.870          C  
ATOM   1454  O   GLY A 103      13.425 -10.880 -12.422  1.00  2.200          O  
ATOM   1455  H   GLY A 103      12.951  -9.845  -8.225  1.00  1.960          H  
ATOM   1456 1HA  GLY A 103      14.912 -10.142 -10.284  1.00  2.290          H  
ATOM   1457 2HA  GLY A 103      13.770 -11.350  -9.745  1.00  2.290          H  
ATOM   1458  N   LYS A 104      12.060  -9.350 -11.491  1.00  1.930          N  
ATOM   1459  CA  LYS A 104      11.259  -9.099 -12.681  1.00  2.570          C  
ATOM   1460  C   LYS A 104      12.024  -8.213 -13.665  1.00  2.630          C  
ATOM   1461  O   LYS A 104      12.857  -7.411 -13.241  1.00  2.890          O  
ATOM   1462  CB  LYS A 104       9.962  -8.387 -12.285  1.00  3.340          C  
ATOM   1463  CG  LYS A 104       9.042  -9.192 -11.385  1.00  3.340          C  
ATOM   1464  CD  LYS A 104       8.161 -10.153 -12.153  1.00  3.340          C  
ATOM   1465  CE  LYS A 104       6.940  -9.403 -12.744  1.00  3.340          C  
ATOM   1466  NZ  LYS A 104       5.971 -10.305 -13.392  1.00  3.340          N  
ATOM   1467  H   LYS A 104      11.818  -8.825 -10.646  1.00  2.320          H  
ATOM   1468  HA  LYS A 104      11.039 -10.062 -13.121  1.00  3.080          H  
ATOM   1469 1HB  LYS A 104      10.228  -7.482 -11.748  1.00  4.010          H  
ATOM   1470 2HB  LYS A 104       9.418  -8.071 -13.156  1.00  4.010          H  
ATOM   1471 1HG  LYS A 104       9.649  -9.769 -10.695  1.00  4.010          H  
ATOM   1472 2HG  LYS A 104       8.415  -8.528 -10.802  1.00  4.010          H  
ATOM   1473 1HD  LYS A 104       8.721 -10.623 -12.956  1.00  4.010          H  
ATOM   1474 2HD  LYS A 104       7.806 -10.933 -11.475  1.00  4.010          H  
ATOM   1475 1HE  LYS A 104       6.433  -8.885 -11.932  1.00  4.010          H  
ATOM   1476 2HE  LYS A 104       7.260  -8.669 -13.477  1.00  4.010          H  
ATOM   1477 1HZ  LYS A 104       5.182  -9.709 -13.713  1.00  4.010          H  
ATOM   1478 2HZ  LYS A 104       6.379 -10.787 -14.165  1.00  4.010          H  
ATOM   1479 3HZ  LYS A 104       5.639 -10.992 -12.691  1.00  4.010          H  
ATOM   1480  N   PRO A 105      11.715  -8.266 -14.980  1.00  2.880          N  
ATOM   1481  CA  PRO A 105      12.292  -7.444 -16.040  1.00  3.190          C  
ATOM   1482  C   PRO A 105      12.348  -5.953 -15.711  1.00  2.870          C  
ATOM   1483  O   PRO A 105      13.216  -5.249 -16.235  1.00  3.300          O  
ATOM   1484  CB  PRO A 105      11.357  -7.726 -17.219  1.00  4.790          C  
ATOM   1485  CG  PRO A 105      10.868  -9.136 -16.982  1.00  4.790          C  
ATOM   1486  CD  PRO A 105      10.720  -9.261 -15.486  1.00  4.790          C  
ATOM   1487  HA  PRO A 105      13.308  -7.816 -16.256  1.00  3.830          H  
ATOM   1488 1HB  PRO A 105      10.545  -6.985 -17.240  1.00  5.740          H  
ATOM   1489 2HB  PRO A 105      11.907  -7.620 -18.167  1.00  5.740          H  
ATOM   1490 1HG  PRO A 105       9.919  -9.302 -17.519  1.00  5.740          H  
ATOM   1491 2HG  PRO A 105      11.591  -9.856 -17.395  1.00  5.740          H  
ATOM   1492 1HD  PRO A 105       9.697  -9.017 -15.186  1.00  5.740          H  
ATOM   1493 2HD  PRO A 105      11.008 -10.291 -15.227  1.00  5.740          H  
ATOM   1494  N   ASN A 106      11.410  -5.478 -14.870  1.00  2.760          N  
ATOM   1495  CA  ASN A 106      11.375  -4.081 -14.495  1.00  3.050          C  
ATOM   1496  C   ASN A 106      11.399  -3.889 -12.982  1.00  2.950          C  
ATOM   1497  O   ASN A 106      10.899  -2.881 -12.478  1.00  3.540          O  
ATOM   1498  CB  ASN A 106      10.107  -3.457 -15.045  1.00  4.150          C  
ATOM   1499  CG  ASN A 106      10.104  -3.333 -16.513  1.00  4.150          C  
ATOM   1500  OD1 ASN A 106      10.758  -2.440 -17.073  1.00  4.150          O  
ATOM   1501  ND2 ASN A 106       9.374  -4.200 -17.173  1.00  4.150          N  
ATOM   1502  H   ASN A 106      10.722  -6.099 -14.477  1.00  3.310          H  
ATOM   1503  HA  ASN A 106      12.243  -3.580 -14.911  1.00  3.660          H  
ATOM   1504 1HB  ASN A 106       9.267  -4.088 -14.760  1.00  4.980          H  
ATOM   1505 2HB  ASN A 106       9.932  -2.498 -14.604  1.00  4.980          H  
ATOM   1506 1HD2 ASN A 106       9.331  -4.160 -18.172  1.00  4.980          H  
ATOM   1507 2HD2 ASN A 106       8.857  -4.900 -16.678  1.00  4.980          H  
ATOM   1508  N   GLY A 107      12.159  -4.725 -12.274  1.00  2.620          N  
ATOM   1509  CA  GLY A 107      12.297  -4.599 -10.821  1.00  2.590          C  
ATOM   1510  C   GLY A 107      12.875  -3.240 -10.454  1.00  2.340          C  
ATOM   1511  O   GLY A 107      12.497  -2.624  -9.454  1.00  2.770          O  
ATOM   1512  H   GLY A 107      12.593  -5.532 -12.739  1.00  3.140          H  
ATOM   1513 1HA  GLY A 107      11.337  -4.752 -10.338  1.00  3.110          H  
ATOM   1514 2HA  GLY A 107      12.963  -5.382 -10.466  1.00  3.110          H  
ATOM   1515  N   GLN A 108      13.774  -2.766 -11.313  1.00  2.030          N  
ATOM   1516  CA  GLN A 108      14.487  -1.503 -11.200  1.00  2.320          C  
ATOM   1517  C   GLN A 108      13.657  -0.285 -11.597  1.00  2.380          C  
ATOM   1518  O   GLN A 108      14.101   0.847 -11.399  1.00  2.850          O  
ATOM   1519  CB  GLN A 108      15.752  -1.566 -12.076  1.00  3.130          C  
ATOM   1520  CG  GLN A 108      15.491  -1.505 -13.618  1.00  3.130          C  
ATOM   1521  CD  GLN A 108      15.031  -2.841 -14.213  1.00  3.130          C  
ATOM   1522  OE1 GLN A 108      14.816  -3.802 -13.470  1.00  3.130          O  
ATOM   1523  NE2 GLN A 108      14.840  -2.905 -15.520  1.00  3.130          N  
ATOM   1524  H   GLN A 108      14.030  -3.386 -12.082  1.00  2.440          H  
ATOM   1525  HA  GLN A 108      14.781  -1.370 -10.165  1.00  2.780          H  
ATOM   1526 1HB  GLN A 108      16.403  -0.732 -11.819  1.00  3.760          H  
ATOM   1527 2HB  GLN A 108      16.298  -2.483 -11.856  1.00  3.760          H  
ATOM   1528 1HG  GLN A 108      14.751  -0.755 -13.845  1.00  3.760          H  
ATOM   1529 2HG  GLN A 108      16.428  -1.235 -14.100  1.00  3.760          H  
ATOM   1530 1HE2 GLN A 108      14.465  -3.775 -15.926  1.00  3.760          H  
ATOM   1531 2HE2 GLN A 108      15.026  -2.115 -16.104  1.00  3.760          H  
ATOM   1532  N   ASN A 109      12.495  -0.507 -12.219  1.00  2.390          N  
ATOM   1533  CA  ASN A 109      11.645   0.587 -12.671  1.00  2.790          C  
ATOM   1534  C   ASN A 109      10.407   0.708 -11.792  1.00  2.530          C  
ATOM   1535  O   ASN A 109       9.826   1.788 -11.673  1.00  2.800          O  
ATOM   1536  CB  ASN A 109      11.264   0.411 -14.127  1.00  3.750          C  
ATOM   1537  CG  ASN A 109      12.440   0.518 -15.056  1.00  3.750          C  
ATOM   1538  OD1 ASN A 109      13.336   1.347 -14.850  1.00  3.750          O  
ATOM   1539  ND2 ASN A 109      12.468  -0.290 -16.089  1.00  3.750          N  
ATOM   1540  H   ASN A 109      12.166  -1.461 -12.335  1.00  2.870          H  
ATOM   1541  HA  ASN A 109      12.198   1.522 -12.572  1.00  3.350          H  
ATOM   1542 1HB  ASN A 109      10.817  -0.552 -14.253  1.00  4.500          H  
ATOM   1543 2HB  ASN A 109      10.521   1.156 -14.405  1.00  4.500          H  
ATOM   1544 1HD2 ASN A 109      13.230  -0.240 -16.733  1.00  4.500          H  
ATOM   1545 2HD2 ASN A 109      11.733  -0.969 -16.265  1.00  4.500          H  
ATOM   1546  N   PHE A 110      10.028  -0.404 -11.167  1.00  2.100          N  
ATOM   1547  CA  PHE A 110       8.883  -0.497 -10.276  1.00  1.910          C  
ATOM   1548  C   PHE A 110       9.135   0.272  -8.991  1.00  1.750          C  
ATOM   1549  O   PHE A 110      10.202   0.127  -8.383  1.00  1.700          O  
ATOM   1550  CB  PHE A 110       8.696  -1.948  -9.832  1.00  2.750          C  
ATOM   1551  CG  PHE A 110       8.178  -2.968 -10.813  1.00  2.750          C  
ATOM   1552  CD1 PHE A 110       7.413  -2.647 -11.924  1.00  2.750          C  
ATOM   1553  CD2 PHE A 110       8.466  -4.301 -10.580  1.00  2.750          C  
ATOM   1554  CE1 PHE A 110       6.965  -3.637 -12.767  1.00  2.750          C  
ATOM   1555  CE2 PHE A 110       8.026  -5.279 -11.417  1.00  2.750          C  
ATOM   1556  CZ  PHE A 110       7.271  -4.953 -12.516  1.00  2.750          C  
ATOM   1557  H   PHE A 110      10.533  -1.264 -11.379  1.00  2.520          H  
ATOM   1558  HA  PHE A 110       7.998  -0.090 -10.765  1.00  2.290          H  
ATOM   1559 1HB  PHE A 110       9.675  -2.310  -9.509  1.00  3.300          H  
ATOM   1560 2HB  PHE A 110       8.082  -1.955  -8.972  1.00  3.300          H  
ATOM   1561  HD1 PHE A 110       7.154  -1.614 -12.139  1.00  3.300          H  
ATOM   1562  HD2 PHE A 110       9.059  -4.565  -9.703  1.00  3.300          H  
ATOM   1563  HE1 PHE A 110       6.356  -3.375 -13.635  1.00  3.300          H  
ATOM   1564  HE2 PHE A 110       8.265  -6.305 -11.207  1.00  3.300          H  
ATOM   1565  HZ  PHE A 110       6.903  -5.736 -13.190  1.00  3.300          H  
ATOM   1566  N   ASN A 111       8.134   0.979  -8.462  1.00  1.790          N  
ATOM   1567  CA  ASN A 111       8.367   1.651  -7.181  1.00  1.730          C  
ATOM   1568  C   ASN A 111       8.190   0.649  -6.044  1.00  1.540          C  
ATOM   1569  O   ASN A 111       7.203   0.698  -5.310  1.00  1.690          O  
ATOM   1570  CB  ASN A 111       7.446   2.850  -7.013  1.00  2.450          C  
ATOM   1571  CG  ASN A 111       7.812   3.721  -5.852  1.00  2.450          C  
ATOM   1572  OD1 ASN A 111       8.935   3.655  -5.338  1.00  2.450          O  
ATOM   1573  ND2 ASN A 111       6.883   4.550  -5.432  1.00  2.450          N  
ATOM   1574  H   ASN A 111       7.239   1.102  -8.953  1.00  2.150          H  
ATOM   1575  HA  ASN A 111       9.400   2.001  -7.151  1.00  2.080          H  
ATOM   1576 1HB  ASN A 111       7.466   3.447  -7.925  1.00  2.940          H  
ATOM   1577 2HB  ASN A 111       6.434   2.526  -6.872  1.00  2.940          H  
ATOM   1578 1HD2 ASN A 111       7.066   5.164  -4.663  1.00  2.940          H  
ATOM   1579 2HD2 ASN A 111       5.989   4.567  -5.884  1.00  2.940          H  
ATOM   1580  N   THR A 112       9.153  -0.266  -5.915  1.00  1.440          N  
ATOM   1581  CA  THR A 112       9.038  -1.346  -4.940  1.00  1.420          C  
ATOM   1582  C   THR A 112       9.500  -0.913  -3.569  1.00  1.240          C  
ATOM   1583  O   THR A 112      10.673  -0.604  -3.350  1.00  1.360          O  
ATOM   1584  CB  THR A 112       9.867  -2.593  -5.368  1.00  2.000          C  
ATOM   1585  OG1 THR A 112       9.418  -3.055  -6.643  1.00  2.000          O  
ATOM   1586  CG2 THR A 112       9.683  -3.754  -4.335  1.00  2.000          C  
ATOM   1587  H   THR A 112       9.935  -0.205  -6.567  1.00  1.730          H  
ATOM   1588  HA  THR A 112       8.001  -1.613  -4.848  1.00  1.700          H  
ATOM   1589  HB  THR A 112      10.921  -2.327  -5.435  1.00  2.400          H  
ATOM   1590  HG1 THR A 112       9.700  -2.427  -7.316  1.00  2.400          H  
ATOM   1591 1HG2 THR A 112      10.264  -4.618  -4.661  1.00  2.400          H  
ATOM   1592 2HG2 THR A 112      10.027  -3.444  -3.348  1.00  2.400          H  
ATOM   1593 3HG2 THR A 112       8.633  -4.030  -4.277  1.00  2.400          H  
ATOM   1594  N   ILE A 113       8.560  -0.929  -2.637  1.00  1.040          N  
ATOM   1595  CA  ILE A 113       8.772  -0.524  -1.257  1.00  0.930          C  
ATOM   1596  C   ILE A 113       8.247  -1.645  -0.379  1.00  0.930          C  
ATOM   1597  O   ILE A 113       7.175  -2.157  -0.677  1.00  0.980          O  
ATOM   1598  CB  ILE A 113       8.008   0.780  -0.981  1.00  1.350          C  
ATOM   1599  CG1 ILE A 113       8.513   1.907  -1.940  1.00  1.350          C  
ATOM   1600  CG2 ILE A 113       8.165   1.179   0.484  1.00  1.350          C  
ATOM   1601  CD1 ILE A 113       7.658   3.148  -1.970  1.00  1.350          C  
ATOM   1602  H   ILE A 113       7.605  -1.200  -2.911  1.00  1.250          H  
ATOM   1603  HA  ILE A 113       9.836  -0.386  -1.071  1.00  1.120          H  
ATOM   1604  HB  ILE A 113       6.978   0.615  -1.208  1.00  1.620          H  
ATOM   1605 1HG1 ILE A 113       9.523   2.182  -1.649  1.00  1.620          H  
ATOM   1606 2HG1 ILE A 113       8.535   1.536  -2.958  1.00  1.620          H  
ATOM   1607 1HG2 ILE A 113       7.609   2.087   0.694  1.00  1.620          H  
ATOM   1608 2HG2 ILE A 113       7.798   0.396   1.137  1.00  1.620          H  
ATOM   1609 3HG2 ILE A 113       9.219   1.348   0.692  1.00  1.620          H  
ATOM   1610 1HD1 ILE A 113       8.098   3.855  -2.671  1.00  1.620          H  
ATOM   1611 2HD1 ILE A 113       6.658   2.886  -2.307  1.00  1.620          H  
ATOM   1612 3HD1 ILE A 113       7.606   3.606  -0.991  1.00  1.620          H  
ATOM   1613  N   PHE A 114       8.957  -2.062   0.667  1.00  1.000          N  
ATOM   1614  CA  PHE A 114       8.364  -3.133   1.459  1.00  1.100          C  
ATOM   1615  C   PHE A 114       8.651  -3.062   2.947  1.00  1.010          C  
ATOM   1616  O   PHE A 114       9.613  -2.427   3.388  1.00  1.020          O  
ATOM   1617  CB  PHE A 114       8.810  -4.506   0.907  1.00  1.500          C  
ATOM   1618  CG  PHE A 114      10.242  -4.849   1.047  1.00  1.500          C  
ATOM   1619  CD1 PHE A 114      10.662  -5.629   2.112  1.00  1.500          C  
ATOM   1620  CD2 PHE A 114      11.179  -4.408   0.129  1.00  1.500          C  
ATOM   1621  CE1 PHE A 114      11.977  -5.969   2.260  1.00  1.500          C  
ATOM   1622  CE2 PHE A 114      12.505  -4.751   0.274  1.00  1.500          C  
ATOM   1623  CZ  PHE A 114      12.903  -5.536   1.342  1.00  1.500          C  
ATOM   1624  H   PHE A 114       9.854  -1.658   0.904  1.00  1.200          H  
ATOM   1625  HA  PHE A 114       7.284  -3.059   1.361  1.00  1.320          H  
ATOM   1626 1HB  PHE A 114       8.251  -5.287   1.411  1.00  1.800          H  
ATOM   1627 2HB  PHE A 114       8.556  -4.566  -0.151  1.00  1.800          H  
ATOM   1628  HD1 PHE A 114       9.933  -5.978   2.831  1.00  1.800          H  
ATOM   1629  HD2 PHE A 114      10.859  -3.793  -0.714  1.00  1.800          H  
ATOM   1630  HE1 PHE A 114      12.285  -6.586   3.104  1.00  1.800          H  
ATOM   1631  HE2 PHE A 114      13.239  -4.404  -0.453  1.00  1.800          H  
ATOM   1632  HZ  PHE A 114      13.951  -5.809   1.456  1.00  1.800          H  
ATOM   1633  N   PHE A 115       7.818  -3.807   3.683  1.00  1.010          N  
ATOM   1634  CA  PHE A 115       7.822  -3.984   5.132  1.00  1.040          C  
ATOM   1635  C   PHE A 115       7.483  -2.659   5.816  1.00  0.940          C  
ATOM   1636  O   PHE A 115       8.164  -2.191   6.730  1.00  1.050          O  
ATOM   1637  CB  PHE A 115       9.162  -4.560   5.611  1.00  1.440          C  
ATOM   1638  CG  PHE A 115       9.155  -5.011   7.049  1.00  1.440          C  
ATOM   1639  CD1 PHE A 115       8.520  -6.200   7.395  1.00  1.440          C  
ATOM   1640  CD2 PHE A 115       9.782  -4.284   8.046  1.00  1.440          C  
ATOM   1641  CE1 PHE A 115       8.506  -6.636   8.702  1.00  1.440          C  
ATOM   1642  CE2 PHE A 115       9.769  -4.717   9.351  1.00  1.440          C  
ATOM   1643  CZ  PHE A 115       9.130  -5.895   9.680  1.00  1.440          C  
ATOM   1644  H   PHE A 115       7.033  -4.219   3.183  1.00  1.210          H  
ATOM   1645  HA  PHE A 115       7.037  -4.698   5.386  1.00  1.250          H  
ATOM   1646 1HB  PHE A 115       9.433  -5.404   4.998  1.00  1.730          H  
ATOM   1647 2HB  PHE A 115       9.945  -3.810   5.496  1.00  1.730          H  
ATOM   1648  HD1 PHE A 115       8.023  -6.789   6.624  1.00  1.730          H  
ATOM   1649  HD2 PHE A 115      10.280  -3.348   7.780  1.00  1.730          H  
ATOM   1650  HE1 PHE A 115       8.001  -7.566   8.965  1.00  1.730          H  
ATOM   1651  HE2 PHE A 115      10.261  -4.129  10.125  1.00  1.730          H  
ATOM   1652  HZ  PHE A 115       9.119  -6.238  10.714  1.00  1.730          H  
ATOM   1653  N   GLN A 116       6.418  -2.029   5.317  1.00  0.780          N  
ATOM   1654  CA  GLN A 116       5.942  -0.758   5.867  1.00  0.720          C  
ATOM   1655  C   GLN A 116       4.444  -0.762   6.150  1.00  0.760          C  
ATOM   1656  O   GLN A 116       3.698  -1.508   5.538  1.00  1.100          O  
ATOM   1657  CB  GLN A 116       6.278   0.401   4.931  1.00  1.030          C  
ATOM   1658  CG  GLN A 116       7.767   0.632   4.743  1.00  1.030          C  
ATOM   1659  CD  GLN A 116       8.091   1.856   3.894  1.00  1.030          C  
ATOM   1660  OE1 GLN A 116       7.237   2.729   3.628  1.00  1.030          O  
ATOM   1661  NE2 GLN A 116       9.348   1.940   3.476  1.00  1.030          N  
ATOM   1662  H   GLN A 116       5.923  -2.491   4.546  1.00  0.940          H  
ATOM   1663  HA  GLN A 116       6.450  -0.587   6.815  1.00  0.860          H  
ATOM   1664 1HB  GLN A 116       5.851   0.203   3.951  1.00  1.240          H  
ATOM   1665 2HB  GLN A 116       5.823   1.308   5.303  1.00  1.240          H  
ATOM   1666 1HG  GLN A 116       8.231   0.752   5.719  1.00  1.240          H  
ATOM   1667 2HG  GLN A 116       8.189  -0.240   4.241  1.00  1.240          H  
ATOM   1668 1HE2 GLN A 116       9.642   2.720   2.921  1.00  1.240          H  
ATOM   1669 2HE2 GLN A 116      10.006   1.221   3.719  1.00  1.240          H  
ATOM   1670  N   ASN A 117       4.007   0.066   7.095  1.00  0.740          N  
ATOM   1671  CA  ASN A 117       2.583   0.216   7.396  1.00  0.870          C  
ATOM   1672  C   ASN A 117       2.051   1.536   6.830  1.00  0.940          C  
ATOM   1673  O   ASN A 117       2.185   2.583   7.479  1.00  0.990          O  
ATOM   1674  CB  ASN A 117       2.354   0.113   8.896  1.00  1.170          C  
ATOM   1675  CG  ASN A 117       0.896   0.173   9.319  1.00  1.170          C  
ATOM   1676  OD1 ASN A 117       0.026   0.626   8.554  1.00  1.170          O  
ATOM   1677  ND2 ASN A 117       0.625  -0.250  10.526  1.00  1.170          N  
ATOM   1678  H   ASN A 117       4.675   0.639   7.588  1.00  0.890          H  
ATOM   1679  HA  ASN A 117       2.038  -0.593   6.918  1.00  1.040          H  
ATOM   1680 1HB  ASN A 117       2.777  -0.825   9.252  1.00  1.400          H  
ATOM   1681 2HB  ASN A 117       2.893   0.914   9.400  1.00  1.400          H  
ATOM   1682 1HD2 ASN A 117      -0.309  -0.202  10.884  1.00  1.400          H  
ATOM   1683 2HD2 ASN A 117       1.377  -0.627  11.114  1.00  1.400          H  
ATOM   1684  N   SER A 118       1.459   1.487   5.634  1.00  1.020          N  
ATOM   1685  CA  SER A 118       1.012   2.695   4.940  1.00  1.150          C  
ATOM   1686  C   SER A 118      -0.074   3.400   5.722  1.00  1.310          C  
ATOM   1687  O   SER A 118      -0.100   4.630   5.789  1.00  1.390          O  
ATOM   1688  CB  SER A 118       0.485   2.383   3.558  1.00  1.560          C  
ATOM   1689  OG  SER A 118       1.493   1.907   2.713  1.00  1.560          O  
ATOM   1690  H   SER A 118       1.340   0.579   5.188  1.00  1.220          H  
ATOM   1691  HA  SER A 118       1.862   3.371   4.841  1.00  1.380          H  
ATOM   1692 1HB  SER A 118      -0.313   1.641   3.631  1.00  1.870          H  
ATOM   1693 2HB  SER A 118       0.050   3.285   3.130  1.00  1.870          H  
ATOM   1694  HG  SER A 118       1.103   1.972   1.807  1.00  1.870          H  
ATOM   1695  N   GLY A 119      -0.973   2.621   6.312  1.00  1.440          N  
ATOM   1696  CA  GLY A 119      -2.057   3.159   7.104  1.00  1.660          C  
ATOM   1697  C   GLY A 119      -1.495   4.002   8.219  1.00  1.550          C  
ATOM   1698  O   GLY A 119      -1.892   5.159   8.390  1.00  1.640          O  
ATOM   1699  H   GLY A 119      -0.912   1.615   6.188  1.00  1.730          H  
ATOM   1700 1HA  GLY A 119      -2.717   3.756   6.474  1.00  1.990          H  
ATOM   1701 2HA  GLY A 119      -2.632   2.341   7.530  1.00  1.990          H  
ATOM   1702  N   GLY A 120      -0.576   3.421   8.993  1.00  1.420          N  
ATOM   1703  CA  GLY A 120       0.027   4.119  10.118  1.00  1.420          C  
ATOM   1704  C   GLY A 120       0.701   5.421   9.693  1.00  1.330          C  
ATOM   1705  O   GLY A 120       0.583   6.435  10.394  1.00  1.450          O  
ATOM   1706  H   GLY A 120      -0.304   2.457   8.796  1.00  1.700          H  
ATOM   1707 1HA  GLY A 120      -0.734   4.324  10.868  1.00  1.700          H  
ATOM   1708 2HA  GLY A 120       0.766   3.464  10.581  1.00  1.700          H  
ATOM   1709  N   GLN A 121       1.361   5.414   8.528  1.00  1.190          N  
ATOM   1710  CA  GLN A 121       2.031   6.610   8.028  1.00  1.210          C  
ATOM   1711  C   GLN A 121       1.024   7.728   7.776  1.00  1.360          C  
ATOM   1712  O   GLN A 121       1.297   8.890   8.088  1.00  1.480          O  
ATOM   1713  CB  GLN A 121       2.775   6.291   6.730  1.00  1.690          C  
ATOM   1714  CG  GLN A 121       3.980   5.377   6.901  1.00  1.690          C  
ATOM   1715  CD  GLN A 121       4.557   4.954   5.562  1.00  1.690          C  
ATOM   1716  OE1 GLN A 121       4.117   5.476   4.533  1.00  1.690          O  
ATOM   1717  NE2 GLN A 121       5.501   4.018   5.568  1.00  1.690          N  
ATOM   1718  H   GLN A 121       1.456   4.521   8.028  1.00  1.430          H  
ATOM   1719  HA  GLN A 121       2.741   6.950   8.778  1.00  1.450          H  
ATOM   1720 1HB  GLN A 121       2.093   5.819   6.031  1.00  2.020          H  
ATOM   1721 2HB  GLN A 121       3.116   7.217   6.272  1.00  2.020          H  
ATOM   1722 1HG  GLN A 121       4.749   5.917   7.449  1.00  2.020          H  
ATOM   1723 2HG  GLN A 121       3.688   4.493   7.450  1.00  2.020          H  
ATOM   1724 1HE2 GLN A 121       5.928   3.698   4.692  1.00  2.020          H  
ATOM   1725 2HE2 GLN A 121       5.796   3.607   6.430  1.00  2.020          H  
ATOM   1726  N   ILE A 122      -0.145   7.380   7.245  1.00  1.430          N  
ATOM   1727  CA  ILE A 122      -1.183   8.372   6.985  1.00  1.640          C  
ATOM   1728  C   ILE A 122      -1.733   8.933   8.289  1.00  1.740          C  
ATOM   1729  O   ILE A 122      -1.826  10.159   8.470  1.00  1.860          O  
ATOM   1730  CB  ILE A 122      -2.334   7.763   6.161  1.00  2.210          C  
ATOM   1731  CG1 ILE A 122      -1.830   7.314   4.773  1.00  2.210          C  
ATOM   1732  CG2 ILE A 122      -3.531   8.746   6.028  1.00  2.210          C  
ATOM   1733  CD1 ILE A 122      -1.298   8.396   3.838  1.00  2.210          C  
ATOM   1734  H   ILE A 122      -0.283   6.398   6.970  1.00  1.720          H  
ATOM   1735  HA  ILE A 122      -0.735   9.190   6.439  1.00  1.970          H  
ATOM   1736  HB  ILE A 122      -2.686   6.862   6.665  1.00  2.650          H  
ATOM   1737 1HG1 ILE A 122      -1.033   6.616   4.917  1.00  2.650          H  
ATOM   1738 2HG1 ILE A 122      -2.633   6.796   4.313  1.00  2.650          H  
ATOM   1739 1HG2 ILE A 122      -4.299   8.261   5.463  1.00  2.650          H  
ATOM   1740 2HG2 ILE A 122      -3.925   9.012   7.011  1.00  2.650          H  
ATOM   1741 3HG2 ILE A 122      -3.244   9.640   5.520  1.00  2.650          H  
ATOM   1742 1HD1 ILE A 122      -0.981   7.936   2.903  1.00  2.650          H  
ATOM   1743 2HD1 ILE A 122      -2.062   9.116   3.631  1.00  2.650          H  
ATOM   1744 3HD1 ILE A 122      -0.453   8.886   4.280  1.00  2.650          H  
ATOM   1745  N   PHE A 123      -2.030   8.052   9.247  1.00  1.770          N  
ATOM   1746  CA  PHE A 123      -2.592   8.512  10.513  1.00  1.960          C  
ATOM   1747  C   PHE A 123      -1.664   9.479  11.226  1.00  1.920          C  
ATOM   1748  O   PHE A 123      -2.134  10.380  11.926  1.00  2.070          O  
ATOM   1749  CB  PHE A 123      -2.929   7.346  11.441  1.00  2.670          C  
ATOM   1750  CG  PHE A 123      -4.211   6.661  11.092  1.00  2.670          C  
ATOM   1751  CD1 PHE A 123      -4.208   5.473  10.426  1.00  2.670          C  
ATOM   1752  CD2 PHE A 123      -5.432   7.216  11.444  1.00  2.670          C  
ATOM   1753  CE1 PHE A 123      -5.362   4.851  10.096  1.00  2.670          C  
ATOM   1754  CE2 PHE A 123      -6.612   6.586  11.117  1.00  2.670          C  
ATOM   1755  CZ  PHE A 123      -6.574   5.401  10.441  1.00  2.670          C  
ATOM   1756  H   PHE A 123      -1.911   7.048   9.059  1.00  2.120          H  
ATOM   1757  HA  PHE A 123      -3.517   9.032  10.290  1.00  2.350          H  
ATOM   1758 1HB  PHE A 123      -2.124   6.610  11.389  1.00  3.200          H  
ATOM   1759 2HB  PHE A 123      -2.989   7.697  12.467  1.00  3.200          H  
ATOM   1760  HD1 PHE A 123      -3.274   5.023  10.166  1.00  3.200          H  
ATOM   1761  HD2 PHE A 123      -5.452   8.152  11.990  1.00  3.200          H  
ATOM   1762  HE1 PHE A 123      -5.321   3.909   9.568  1.00  3.200          H  
ATOM   1763  HE2 PHE A 123      -7.569   7.021  11.397  1.00  3.200          H  
ATOM   1764  HZ  PHE A 123      -7.499   4.884  10.177  1.00  3.200          H  
ATOM   1765  N   LYS A 124      -0.354   9.266  11.102  1.00  1.790          N  
ATOM   1766  CA  LYS A 124       0.627  10.139  11.726  1.00  1.830          C  
ATOM   1767  C   LYS A 124       0.989  11.398  10.907  1.00  1.790          C  
ATOM   1768  O   LYS A 124       1.179  12.467  11.497  1.00  1.940          O  
ATOM   1769  CB  LYS A 124       1.892   9.346  12.046  1.00  2.550          C  
ATOM   1770  CG  LYS A 124       2.968  10.138  12.791  1.00  2.550          C  
ATOM   1771  CD  LYS A 124       4.104   9.230  13.246  1.00  2.550          C  
ATOM   1772  CE  LYS A 124       5.167  10.007  14.007  1.00  2.550          C  
ATOM   1773  NZ  LYS A 124       6.276   9.123  14.476  1.00  2.550          N  
ATOM   1774  H   LYS A 124      -0.034   8.437  10.587  1.00  2.150          H  
ATOM   1775  HA  LYS A 124       0.204  10.482  12.669  1.00  2.200          H  
ATOM   1776 1HB  LYS A 124       1.630   8.471  12.636  1.00  3.060          H  
ATOM   1777 2HB  LYS A 124       2.326   8.986  11.109  1.00  3.060          H  
ATOM   1778 1HG  LYS A 124       3.374  10.904  12.128  1.00  3.060          H  
ATOM   1779 2HG  LYS A 124       2.525  10.632  13.654  1.00  3.060          H  
ATOM   1780 1HD  LYS A 124       3.705   8.449  13.892  1.00  3.060          H  
ATOM   1781 2HD  LYS A 124       4.557   8.756  12.380  1.00  3.060          H  
ATOM   1782 1HE  LYS A 124       5.578  10.778  13.360  1.00  3.060          H  
ATOM   1783 2HE  LYS A 124       4.708  10.483  14.873  1.00  3.060          H  
ATOM   1784 1HZ  LYS A 124       6.959   9.674  14.977  1.00  3.060          H  
ATOM   1785 2HZ  LYS A 124       5.905   8.410  15.090  1.00  3.060          H  
ATOM   1786 3HZ  LYS A 124       6.719   8.683  13.682  1.00  3.060          H  
ATOM   1787  N   PHE A 125       1.143  11.288   9.574  1.00  1.710          N  
ATOM   1788  CA  PHE A 125       1.628  12.418   8.779  1.00  1.840          C  
ATOM   1789  C   PHE A 125       0.698  13.070   7.736  1.00  1.950          C  
ATOM   1790  O   PHE A 125       1.032  14.148   7.237  1.00  2.190          O  
ATOM   1791  CB  PHE A 125       2.866  11.975   8.007  1.00  2.520          C  
ATOM   1792  CG  PHE A 125       3.992  11.495   8.860  1.00  2.520          C  
ATOM   1793  CD1 PHE A 125       4.279  10.142   8.927  1.00  2.520          C  
ATOM   1794  CD2 PHE A 125       4.767  12.377   9.592  1.00  2.520          C  
ATOM   1795  CE1 PHE A 125       5.314   9.681   9.693  1.00  2.520          C  
ATOM   1796  CE2 PHE A 125       5.807  11.918  10.364  1.00  2.520          C  
ATOM   1797  CZ  PHE A 125       6.084  10.567  10.412  1.00  2.520          C  
ATOM   1798  H   PHE A 125       0.996  10.396   9.099  1.00  2.050          H  
ATOM   1799  HA  PHE A 125       1.918  13.199   9.480  1.00  2.210          H  
ATOM   1800 1HB  PHE A 125       2.583  11.164   7.328  1.00  3.030          H  
ATOM   1801 2HB  PHE A 125       3.225  12.796   7.393  1.00  3.030          H  
ATOM   1802  HD1 PHE A 125       3.671   9.443   8.356  1.00  3.030          H  
ATOM   1803  HD2 PHE A 125       4.549  13.446   9.549  1.00  3.030          H  
ATOM   1804  HE1 PHE A 125       5.529   8.613   9.729  1.00  3.030          H  
ATOM   1805  HE2 PHE A 125       6.414  12.621  10.935  1.00  3.030          H  
ATOM   1806  HZ  PHE A 125       6.908  10.205  11.017  1.00  3.030          H  
ATOM   1807  N   ASN A 126      -0.404  12.427   7.332  1.00  1.880          N  
ATOM   1808  CA  ASN A 126      -1.219  12.983   6.246  1.00  2.090          C  
ATOM   1809  C   ASN A 126      -2.625  13.377   6.701  1.00  2.210          C  
ATOM   1810  O   ASN A 126      -3.310  14.172   6.057  1.00  2.530          O  
ATOM   1811  CB  ASN A 126      -1.250  11.991   5.126  1.00  2.840          C  
ATOM   1812  CG  ASN A 126       0.128  11.760   4.588  1.00  2.840          C  
ATOM   1813  OD1 ASN A 126       0.858  10.881   5.071  1.00  2.840          O  
ATOM   1814  ND2 ASN A 126       0.510  12.521   3.598  1.00  2.840          N  
ATOM   1815  H   ASN A 126      -0.698  11.555   7.766  1.00  2.260          H  
ATOM   1816  HA  ASN A 126      -0.741  13.892   5.883  1.00  2.510          H  
ATOM   1817 1HB  ASN A 126      -1.643  11.075   5.483  1.00  3.410          H  
ATOM   1818 2HB  ASN A 126      -1.896  12.351   4.330  1.00  3.410          H  
ATOM   1819 1HD2 ASN A 126       1.422  12.407   3.204  1.00  3.410          H  
ATOM   1820 2HD2 ASN A 126      -0.111  13.215   3.231  1.00  3.410          H  
ATOM   1821  N   ARG A 127      -3.050  12.799   7.809  1.00  2.150          N  
ATOM   1822  CA  ARG A 127      -4.356  13.043   8.384  1.00  2.380          C  
ATOM   1823  C   ARG A 127      -4.355  14.444   9.012  1.00  2.600          C  
ATOM   1824  O   ARG A 127      -3.315  14.876   9.504  1.00  2.600          O  
ATOM   1825  CB  ARG A 127      -4.604  11.998   9.453  1.00  3.240          C  
ATOM   1826  CG  ARG A 127      -5.957  11.985  10.129  1.00  3.240          C  
ATOM   1827  CD  ARG A 127      -6.039  10.821  11.033  1.00  3.240          C  
ATOM   1828  NE  ARG A 127      -5.074  10.915  12.164  1.00  3.240          N  
ATOM   1829  CZ  ARG A 127      -5.299  11.489  13.366  1.00  3.240          C  
ATOM   1830  NH1 ARG A 127      -6.471  12.024  13.671  1.00  3.240          N  
ATOM   1831  NH2 ARG A 127      -4.311  11.504  14.248  1.00  3.240          N  
ATOM   1832  H   ARG A 127      -2.446  12.111   8.255  1.00  2.580          H  
ATOM   1833  HA  ARG A 127      -5.101  12.945   7.608  1.00  2.860          H  
ATOM   1834 1HB  ARG A 127      -4.449  11.013   9.015  1.00  3.890          H  
ATOM   1835 2HB  ARG A 127      -3.849  12.118  10.235  1.00  3.890          H  
ATOM   1836 1HG  ARG A 127      -6.086  12.888  10.717  1.00  3.890          H  
ATOM   1837 2HG  ARG A 127      -6.747  11.910   9.381  1.00  3.890          H  
ATOM   1838 1HD  ARG A 127      -7.044  10.732  11.434  1.00  3.890          H  
ATOM   1839 2HD  ARG A 127      -5.809   9.928  10.458  1.00  3.890          H  
ATOM   1840  HE  ARG A 127      -4.113  10.565  12.016  1.00  3.890          H  
ATOM   1841 1HH1 ARG A 127      -7.224  12.019  13.001  1.00  3.890          H  
ATOM   1842 2HH1 ARG A 127      -6.613  12.449  14.577  1.00  3.890          H  
ATOM   1843 1HH2 ARG A 127      -3.409  11.095  13.995  1.00  3.890          H  
ATOM   1844 2HH2 ARG A 127      -4.441  11.925  15.153  1.00  3.890          H  
ATOM   1845  N   PRO A 128      -5.434  15.239   8.910  1.00  3.020          N  
ATOM   1846  CA  PRO A 128      -5.595  16.485   9.639  1.00  3.430          C  
ATOM   1847  C   PRO A 128      -5.483  16.191  11.126  1.00  3.420          C  
ATOM   1848  O   PRO A 128      -6.089  15.223  11.588  1.00  3.250          O  
ATOM   1849  CB  PRO A 128      -7.014  16.916   9.244  1.00  5.150          C  
ATOM   1850  CG  PRO A 128      -7.231  16.276   7.883  1.00  5.150          C  
ATOM   1851  CD  PRO A 128      -6.502  14.952   7.950  1.00  5.150          C  
ATOM   1852  HA  PRO A 128      -4.831  17.209   9.315  1.00  4.120          H  
ATOM   1853 1HB  PRO A 128      -7.735  16.568  10.001  1.00  6.170          H  
ATOM   1854 2HB  PRO A 128      -7.081  18.014   9.221  1.00  6.170          H  
ATOM   1855 1HG  PRO A 128      -8.309  16.147   7.685  1.00  6.170          H  
ATOM   1856 2HG  PRO A 128      -6.839  16.926   7.087  1.00  6.170          H  
ATOM   1857 1HD  PRO A 128      -7.165  14.146   8.298  1.00  6.170          H  
ATOM   1858 2HD  PRO A 128      -6.077  14.770   6.958  1.00  6.170          H  
ATOM   1859  N   ILE A 129      -4.773  17.032  11.873  1.00  3.770          N  
ATOM   1860  CA  ILE A 129      -4.604  16.824  13.311  1.00  3.890          C  
ATOM   1861  C   ILE A 129      -4.626  18.160  14.037  1.00  3.890          C  
ATOM   1862  O   ILE A 129      -5.092  18.239  15.174  1.00  3.890          O  
ATOM   1863  OXT ILE A 129      -3.903  19.059  13.615  1.00  5.830          O  
ATOM   1864  CB  ILE A 129      -3.273  16.080  13.634  1.00  5.180          C  
ATOM   1865  CG1 ILE A 129      -3.247  14.704  12.900  1.00  5.180          C  
ATOM   1866  CG2 ILE A 129      -3.135  15.899  15.153  1.00  5.180          C  
ATOM   1867  CD1 ILE A 129      -1.956  13.917  12.963  1.00  5.180          C  
ATOM   1868  H   ILE A 129      -4.313  17.819  11.436  1.00  4.520          H  
ATOM   1869  HA  ILE A 129      -5.435  16.223  13.678  1.00  4.670          H  
ATOM   1870  HB  ILE A 129      -2.434  16.666  13.262  1.00  6.220          H  
ATOM   1871 1HG1 ILE A 129      -4.056  14.108  13.278  1.00  6.220          H  
ATOM   1872 2HG1 ILE A 129      -3.398  14.866  11.875  1.00  6.220          H  
ATOM   1873 1HG2 ILE A 129      -2.208  15.397  15.389  1.00  6.220          H  
ATOM   1874 2HG2 ILE A 129      -3.136  16.871  15.642  1.00  6.220          H  
ATOM   1875 3HG2 ILE A 129      -3.973  15.312  15.524  1.00  6.220          H  
ATOM   1876 1HD1 ILE A 129      -2.072  12.996  12.382  1.00  6.220          H  
ATOM   1877 2HD1 ILE A 129      -1.144  14.507  12.534  1.00  6.220          H  
ATOM   1878 3HD1 ILE A 129      -1.713  13.662  13.983  1.00  6.220          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 -675.42 75.4089 496.319 -36.3816 13.8757 28.2828 264.247 -282.323 -0.99231 -6.53434 -232.969 -46.6436 -62.9727 -31.487 -23.7729 -19.8552 0 0.03124 9.07134 45.5365 117.516 -23.0552 25.4532 -7.53456 -4.28251 78.8609 -299.623
GLY:NtermProteinFull_1 -2.79068 0.10559 3.48336 -0.00098 0 0 2.65292 -1.76874 -0 -0 -6.39616 0.22356 0 0 -0.89099 0 0 0.00384 0 0 0 0 0 0.83697 0 0.09039 -4.45092
GLN_2 -8.16679 0.92327 5.77407 -0.28086 0.05708 0.1558 3.10914 -3.08893 -0 -0 -4.25347 -0.00927 0 0 0 -0.80201 0 0.00164 0.32941 0 3.95511 -0.1057 0 -0.18838 -0.08703 0.48876 -2.18815
VAL_3 -7.908 0.95293 2.55839 -0.37361 0.39307 0.09029 2.51173 -2.56863 -0.00031 -0.00081 -2.25605 -0.29336 0 0 0 0 0 0.24091 0.01783 0.7747 0 -0.47542 0 1.9342 -0.15029 0.70636 -3.84607
THR_4 -6.74095 0.33346 4.02312 -0.1763 0.05864 0.06711 2.57351 -2.56815 -0.03121 -0.11651 -3.09357 -0.42195 0 0 0 0 0 0.10014 0.00107 0.11462 0 0.26308 2.39707 -1.0874 0.09212 0.56309 -3.64899
VAL_5 -7.82804 1.12566 3.07465 -0.27414 0.26231 0.05322 2.42188 -2.52219 -0.00031 -0.00081 -1.73312 -0.08641 0 0 0 0 0 0.07492 0.23582 0.30736 0 -0.60031 0 1.9342 0.01179 0.77058 -2.77294
GLU_6 -4.95074 0.46889 5.01134 -0.34625 0.02985 0.69972 2.04196 -2.1083 -0.00582 -0.01866 -2.35499 -0.8216 0 0 0 -0.30266 0 -0.06418 0.15888 0 3.66151 0.19457 0 -2.7348 0.27588 1.2689 0.10349
HIS_D_7 -8.44494 0.58061 6.45167 -0.50924 0.02396 0.36926 1.74206 -3.23644 -0.05321 -0.25435 -1.28086 -0.33308 0 0 0 0 0 -0.03656 0.00122 0 1.64175 -0.0762 0 -0.45461 0.14834 0.90692 -2.81374
GLY_8 -2.97517 0.45293 3.48745 -0.00059 0 0 1.24067 -1.64401 -0 -0 -0.71936 -0.21494 0 0 -0.38837 0 0 -0.17551 0 0 0 -0.47494 0 0.83697 0.01345 0.1885 -0.37292
ALA_9 -2.09004 0.05064 2.00656 -0.02148 0 0 0.95683 -0.9732 -0 -0 -0.52945 -0.29712 0 0 -0.69076 0 0 0.00866 0 0 0 0.61131 0 1.8394 1.07556 0.21303 2.15995
THR_10 -3.30547 0.90032 2.83054 -0.17907 0.08046 0.07421 1.54822 -1.52411 -0 -0 -0.5733 -0.19701 0 0 0 0 0 0.28914 0.00044 0.04443 0 0.21984 2.33927 -1.0874 0.63163 1.07731 3.16947
PRO_11 -3.02419 0.58608 1.60864 -0.0905 0.00105 0.05624 0.6092 -0.85895 -0 -0 0.39984 0.67179 0 0 0 0 0 -0.15764 0.0046 0.58305 0 -0.51676 0 -2.4119 -0.31716 1.10509 -1.75152
ASP_12 -2.01161 0.17712 2.16634 -0.11734 0.00873 0.36198 0.59669 -1.01851 -0 -0 -0.11542 -0.26325 0 0 0 0 0 -0.03634 0.02888 0 1.97494 -0.19189 0 -2.3716 -0.34173 0.28844 -0.86455
SER_13 -3.73488 0.36099 4.41832 -0.02562 0 0.0205 2.72741 -2.11634 -0 -0 -2.15455 0.08535 0 0 0 0 0 0.02419 0.00645 0.46322 0 0.03112 0.60318 -0.77834 -0.18116 0.17316 -0.077
ASN_14 -5.42328 0.2869 4.66441 -0.18545 0.03897 0.29106 1.527 -2.43841 -0.04313 -0.23825 -0.76302 -0.29728 0 0 0 0 0 -0.03911 0.00089 0 1.48377 0.06638 0 -0.93687 -0.0476 0.33372 -1.71929
GLU_15 -6.97499 0.68542 6.49671 -0.45379 0.221 1.40737 2.38907 -3.04093 -0.03001 -0.15953 -1.69147 -2.90622 0 0 0 0 0 -0.03889 0.10513 0 3.99753 -0.1902 0 -2.7348 -0.2463 0.47814 -2.68676
THR_16 -8.09254 1.314 7.32945 -0.19514 0.14798 0.09935 3.09862 -3.89843 -0.03809 -0.19539 -2.8292 -0.25706 0 0 -0.38837 0 0 -0.01432 0.11355 1.51963 0 0.0524 2.35171 -1.0874 -0.12409 0.59263 -0.5007
SER_17 -5.18806 0.7739 5.18949 -0.02576 0 0.05889 2.63663 -2.70595 -0 -0 -2.06363 -0.62505 0 0 0 0 0 -0.01771 0.00912 0.6642 0 0.3424 0.60563 -0.77834 0.19806 0.51287 -0.4133
ALA_18 -5.51435 0.49552 3.55543 -0.02231 0 0 2.33493 -2.59843 -0 -0 -2.16825 -0.35293 0 0 0 0 0 0.07911 0 0 0 -0.30306 0 1.8394 -0.09011 0.31619 -2.42886
GLY_19 -4.80601 0.34138 4.83872 -5e-05 0 0 2.30545 -2.62211 -0 -0 -2.02329 -0.4136 0 0 0 0 0 -0.08743 0 0 0 0.21097 0 0.83697 0.3428 0.20421 -0.872
ARG_20 -6.1417 0.37949 7.2133 -0.6154 0.16011 0.38817 3.98732 -3.52834 -7e-05 -0.00032 -4.15663 0.21189 0 0 -0.69076 0 0 0.00964 0.11683 1.91605 0 -0.14858 0 -1.2888 0.29795 0.31968 -1.57018
GLY_21 -4.91223 0.39472 4.47919 -5e-05 0 0 2.4212 -2.62191 -0 -0 -2.79027 -0.41454 0 0 0 0 0 -0.08913 0 0 0 0.14253 0 0.83697 0.33336 0.3044 -1.91576
LEU_22 -9.47563 1.18365 4.32667 -0.52238 0.34099 0.13365 2.90468 -3.1858 -0 -0 -2.56564 0.2288 0 0 0 0 0 0.043 0.26836 0.30102 0 -0.2856 0 0.18072 0.41551 0.31727 -5.39073
ALA_23 -3.79851 0.18942 3.68535 -0.02001 0 0 1.92389 -2.24545 -0 -0 -1.88565 -0.34644 0 0 0 0 0 -0.03336 0 0 0 -0.07253 0 1.8394 -0.23029 0.43088 -0.5633
ASN_24 -3.74451 0.20792 4.08099 -0.18383 0.03128 0.27218 1.86493 -2.02485 -0 -0 -1.17488 -0.30593 0 0 0 0 0 -0.02648 0.01767 0 1.44467 0.13511 0 -0.93687 -0.07551 0.29372 -0.12437
ALA_25 -4.91995 0.50337 1.98877 -0.02719 0.00322 0 1.23576 -1.91811 -0.01323 -0.07037 -0.84215 -0.44131 0 0 0 0 0 0.02257 0 0 0 0.01617 0 1.8394 -0.29886 0.35215 -2.56976
GLY_26 -1.76288 0.12627 2.25038 -5e-05 0 0 0.9432 -1.16002 -0 -0 -1.27199 -0.34945 0 0 0 0 0 -0.1755 0 0 0 -1.43018 0 0.83697 -0.5158 0.56167 -1.94739
TYR_27 -7.11151 0.90038 2.83234 -0.62858 0.08252 0.29198 2.21117 -2.1834 -0 -0 -2.357 -0.03411 0 0 0 0 0 -0.00412 0.03206 0 2.22147 -0.16701 0.00038 1.2797 -0.40675 0.50866 -2.53184
ASP_28 -2.34154 0.08815 3.83219 -0.34866 0.10717 1.16483 1.9791 -1.69599 -0.01134 -0.03779 -4.7528 -2.32857 0 0 -0.89099 0 0 0.09854 0.04642 0 4.42745 -0.6394 0 -2.3716 -0.22648 0.41145 -3.48986
VAL_29 -6.7399 1.1784 2.04229 -0.39434 0.52334 0.09641 1.12665 -1.96365 -0 -0 -1.23231 -0.09718 0 0 0 0 0 0.19166 0.03498 0.98071 0 -0.7062 0 1.9342 -0.24119 0.50577 -2.76038
SER_30 -3.64112 0.54671 3.66984 -0.02859 0 0.06741 2.32915 -1.96212 -0.01134 -0.03779 -2.9445 -0.48975 0 0 0 0 0 -0.00567 0.00074 0.43502 0 -0.16629 0.61289 -0.77834 -0.20251 0.41113 -2.19513
HIS_D_31 -6.62693 0.69288 3.72347 -0.39099 0.05304 0.43754 0.96976 -2.13852 -0.01234 -0.06239 0.24007 -0.38959 0 0 0 0 0 0.07123 0.00072 0 3.27858 -0.0063 0 -0.45461 -0.05639 0.3144 -0.35637
GLN_32 -7.25323 0.83726 5.27237 -0.26643 0.0372 0.22139 3.65556 -2.90375 -0.01786 -0.11469 -4.64727 -0.74003 0 0 0 -0.74045 0 0.42547 0.01665 0 3.02759 -0.05186 0 -0.18838 0.14398 1.10658 -2.17991
PRO_33 -5.48693 1.3221 2.99302 -0.17303 0.04625 0.11983 1.56448 -1.55219 -0 -0 -1.78358 0.08894 0 0 0 0 0 0.02128 0.03558 0.16085 0 -0.75643 0 -2.4119 0.45537 1.35614 -4.00021
THR_34 -5.43217 0.4855 4.12442 -0.13381 0.09786 0.08133 2.36922 -2.33875 -0.01673 -0.09853 -3.15687 -0.59916 0 0 -1.04265 -0.30266 0 0.04442 0.0172 0.02375 0 0.07958 2.2876 -1.0874 1.74564 0.95013 -1.90207
ALA_35 -1.99935 0.64684 2.37278 -0.02287 0 0 1.07615 -1.24788 -0.0084 -0.06409 -0.62512 -0.37291 0 0 0 0 0 0 0 0 0 -0.2956 0 1.8394 1.13662 0.6056 3.04116
SER_36 -4.01386 0.42577 4.38206 -0.01831 0 0.02987 1.7814 -2.12065 -0.0084 -0.06409 -0.79654 -0.98708 0 0 -0.1161 0 0 -0.05513 0.00023 1.19563 0 -0.54483 0.60559 -0.77834 -0.03557 0.15554 -0.96279
GLN_37 -4.90307 0.21449 4.12951 -0.26366 0.03439 0.19456 1.91644 -2.09996 -0 -0 -2.59057 -0.5704 0 0 -0.1161 0 0 0.06464 0.0171 0 2.79893 -0.15015 0 -0.18838 0.32767 0.34326 -0.8413
GLN_38 -2.65582 0.1912 3.2623 -0.64213 0.32257 1.07405 1.22321 -1.55336 -0.02698 -0.19744 -0.38973 -2.31641 0 0 0 0 0 -0.02898 0.00797 0 4.58628 -0.15328 0 -0.18838 -0.11507 0.51111 2.91113
GLY_39 -2.18644 0.25521 2.13012 -5e-05 0 0 0.39067 -1.11433 -0.03255 -0.22711 0.22693 -0.41558 0 0 0 0 0 -0.09141 0 0 0 0.24927 0 0.83697 -0.14338 0.34759 0.22591
VAL_40 -8.82837 1.54516 4.21162 -0.31714 0.22127 0.06822 2.44034 -3.29553 -0.04178 -0.15834 -1.39104 -0.38075 0 0 0 0 0 0.05033 0.02559 0.10912 0 -0.0361 0 1.9342 0.13612 0.41542 -3.29166
ASP_41 -2.36704 0.18367 2.97831 -0.12048 0.02216 0.37683 1.31522 -1.47831 -0.00677 -0.03271 -0.42767 -0.84811 0 0 0 0 0 -0.08789 0.00141 0 2.4493 -0.58164 0 -2.3716 -0.14147 0.51989 -0.6169
GLY_42 -3.17947 0.30648 2.63242 -5e-05 0 0 1.41425 -1.5449 -0.04178 -0.15834 -2.07108 -0.39607 0 0 0 0 0 -0.1287 0 0 0 -1.45399 0 0.83697 -0.72621 0.43852 -4.07195
VAL_43 -6.68491 0.69413 3.2984 -0.31327 0.40811 0.07934 2.29245 -2.48009 -0 -0 -0.83064 -0.55293 0 0 0 0 0 0.28084 0.0105 0.09548 0 0.40816 0 1.9342 -0.12207 0.56416 -0.91813
ARG_44 -6.68374 0.39439 5.44964 -0.65028 0.08218 0.44351 1.55864 -2.60592 -0.00602 -0.08613 -2.3541 0.04059 0 0 -1.04265 0 0 -0.0104 0.4 2.02504 0 -0.16458 0 -1.2888 0.34453 0.70567 -3.44842
THR_45 -5.24656 0.66464 4.35535 -0.22505 0.30236 0.10538 2.90151 -2.42682 -0 -0 -2.25781 -1.5966 0 0 -0.8037 -0.2044 0 0.03519 0.37137 0.25262 0 0.15418 2.31428 -1.0874 0.10855 0.70439 -1.57852
ALA_46 -4.88654 0.50939 3.39715 -0.02353 0 0 2.66496 -2.24834 -0 -0 -1.95155 -0.39014 0 0 -0.62522 0 0 -0.09558 0 0 0 -0.25251 0 1.8394 -0.28774 0.45733 -1.89292
ASP_47 -3.07748 0.51832 3.31661 -0.12039 0.00731 0.36585 1.26943 -1.53206 -0 -0 -1.48987 -0.71723 0 0 -0.8037 -0.2044 0 -0.13091 0.23641 0 2.1507 -0.01759 0 -2.3716 -0.514 0.53215 -2.58246
LEU_48 -4.42465 0.49534 2.24151 -0.51746 0.24601 0.16137 1.13489 -1.59769 -0 -0 -1.00895 0.037 0 0 0 0 0 -0.05196 0.0021 0.34337 0 0.08003 0 0.18072 -0.24457 0.53237 -2.39057
SER_49 -3.5291 0.11778 3.79322 -0.03291 0 0.05592 1.50627 -1.727 -0.01698 -0.14022 -1.43115 -0.16511 0 0 0 0 0 0.03962 0.00278 0.12209 0 -0.50909 1.76587 -0.77834 -0.3125 0.33948 -0.89939
VAL_50 -3.02191 0.36999 2.01208 -0.28731 0.20609 0.06573 1.58044 -1.34122 -0.01115 -0.09752 0.26697 -0.25056 0 0 0 0 0 -0.05641 0.01458 0.13346 0 -0.49823 0 1.9342 -0.39537 0.53622 1.16008
LYS_51 -1.9952 0.26817 1.78803 -0.41402 0.06056 0.22162 0.54988 -0.95613 -0.00252 -0.00695 0.13822 0.095 0 0 0 0 0 -0.09976 0.00407 1.41815 0 -0.02559 0 -1.5107 -0.47036 0.47417 -0.46337
GLY_52 -1.80131 0.32486 1.74478 -5e-05 0 0 0.75963 -0.98731 -0 -0 -0.34114 -0.40061 0 0 0 0 0 -0.06231 0 0 0 0.24095 0 0.83697 -0.28738 0.18542 0.2125
VAL_53 -6.46327 0.57443 2.55085 -0.28363 0.17672 0.05844 2.0725 -2.43831 -0.01405 -0.13737 -1.36507 0.04392 0 0 0 0 0 -0.07755 0.02993 0.05946 0 -0.43553 0 1.9342 -0.29351 0.20892 -3.79892
GLY_54 -2.61994 0.28637 2.6868 -6e-05 0 0 1.38654 -1.43842 -0 -0 -0.70714 -0.38309 0 0 0 0 0 0.02052 0 0 0 0.95025 0 0.83697 0.2706 0.23479 1.52419
GLN_55 -5.80015 0.48799 5.29613 -0.37905 0.08568 0.25687 2.56369 -2.64191 -0.02454 -0.19028 -3.23632 -0.36987 0 0 0 -0.99469 0 0.03206 0.08438 0 3.06141 0.14801 0 -0.18838 0.80986 0.36289 -0.63621
VAL_56 -8.23094 1.68812 1.96407 -0.2989 0.38762 0.06754 2.33589 -2.29932 -0.00113 -0.00314 -2.5265 -0.14202 0 0 0 0 0 0.05541 8e-05 0.23758 0 -0.71307 0 1.9342 0.0507 0.69489 -4.79891
ASP_57 -6.67528 0.21998 7.62425 -0.10745 0.00554 0.32101 4.17172 -3.46017 -0.01012 -0.03126 -7.0569 -0.4 0 0 0 -2.23053 0 -0.07192 0.10075 0 3.7504 -0.40446 0 -2.3716 -0.24423 0.80673 -6.06353
VAL_58 -7.00039 1.44119 2.39756 -0.29363 0.25311 0.07301 1.84912 -2.12081 -0.02716 -0.09035 -2.08449 -0.35684 0 0 0 0 0 -0.00191 0.0033 0.17203 0 -0.59268 0 1.9342 -0.17862 0.91943 -3.70394
TYR_59 -10.2809 1.38392 3.95305 -0.535 0.01931 0.20404 2.41533 -2.6973 -0.02574 -0.15425 -1.84286 -0.06216 0 0 -0.2738 -0.24887 0 -0.00995 0.34968 0 2.04909 -0.24935 0.04476 1.2797 -0.25089 1.09565 -3.83655
THR_60 -5.10951 0.56235 2.81749 -0.23423 0.33847 0.12103 1.27479 -1.75777 -0.00294 -0.07311 0.46896 -0.95115 0 0 0 0 0 0.53853 0.18641 0.97467 0 0.23775 2.32937 -1.0874 0.24213 1.51122 2.38706
PRO_61 -4.34605 0.67012 4.38078 -0.12778 0.00108 0.09601 1.98568 -1.69216 -0.01411 -0.12157 -2.09073 0.19226 0 0 0 0 0 -0.0581 0.05377 0.19876 0 -1.00959 0 -2.4119 -0.07448 1.32764 -3.04036
VAL_62 -3.92508 0.27189 2.67317 -0.38744 0.44388 0.09921 0.99345 -1.65018 -0.00019 -0.00317 -0.20206 -0.42621 0 0 0 0 0 -0.24865 0.05753 0.69193 0 0.49685 0 1.9342 -0.23947 0.70494 1.28458
ASN_63 -2.37818 0.32348 2.04474 -0.19323 0.0382 0.31336 0.42155 -1.16434 -0 -0 0.02809 -0.47011 0 0 0 0 0 -0.03013 0.01191 0 2.01602 -0.52116 0 -0.93687 -0.18673 0.41292 -0.27048
THR_64 -5.15717 0.55338 4.24161 -0.15601 0.06699 0.05476 2.43333 -2.00268 -0.01508 -0.13587 -2.27571 0.16378 0 0 -0.90101 0 0 -0.00118 0.13222 0.13913 0 0.03106 2.26247 -1.0874 -0.37461 0.29035 -1.73765
ASN_65 -4.7097 0.76521 4.71851 -0.28553 0.06406 0.45691 3.26006 -2.27312 -0 -0 -3.05301 -0.64234 0 0 -1.06902 -0.93127 0 -0.03206 0.00921 0 2.22112 -0.09895 0 -0.93687 -0.22552 0.98186 -1.78044
PRO_66 -4.80808 0.73776 2.64471 -0.06947 0 0.04302 1.58941 -1.44743 -0 -0 -0.87101 0.58352 0 0 0 0 0 -0.24164 0.06925 0.22249 0 -0.87753 0 -2.4119 0.05269 0.99119 -3.79299
ASN_67 -4.85192 0.49275 5.1597 -0.21373 0.01013 0.28966 2.56325 -2.51819 -0 -0 -2.21872 -0.30181 0 0 -1.06902 -0.93127 0 -0.02238 0.00914 0 2.75634 0.15392 0 -0.93687 0.30984 0.3141 -1.00509
SER_68 -4.38874 0.1923 5.21429 -0.02449 0 0.02204 2.33369 -2.49268 -0 -0 -2.07106 -0.20096 0 0 0 0 0 -0.01562 0.00108 0.60349 0 0.09774 0.60192 -0.77834 -0.02529 0.32456 -0.60604
ILE_69 -8.56943 1.09539 3.3043 -0.47396 0.34391 0.08989 2.23235 -2.57269 -0 -0 -1.26959 0.12807 0 0 0 0 0 -0.06469 0.0572 0.46236 0 -0.4778 0 0.73287 0.03665 0.7557 -4.18946
VAL_70 -6.96871 0.57999 4.27756 -0.34883 0.14019 0.08383 2.69711 -2.71048 -0.00553 -0.03162 -2.15949 0.0087 0 0 0 0 0 -0.06151 0.03306 1.0651 0 -0.17887 0 1.9342 0.01279 1.05355 -0.57896
ARG_71 -5.26025 0.36311 5.77456 -0.73018 0.11252 0.46098 2.19875 -2.82475 -0 -0 -2.24917 0.36523 0 0 0 0 0 -0.02563 0.19012 1.43854 0 -0.09124 0 -1.2888 -0.28669 0.89703 -0.95589
ASN_72 -5.06303 0.24955 5.42674 -0.17903 0.01882 0.2652 2.96626 -2.79921 -0.01224 -0.12606 -3.28439 -0.39698 0 0 -0.62522 0 0 0.0879 0.11434 0 2.02696 0.20239 0 -0.93687 -0.16609 0.6125 -1.61847
ILE_73 -9.18571 1.47645 2.71227 -0.52542 0.48925 0.10122 2.61078 -2.69232 -0 -0 -1.67111 0.09721 0 0 0 0 0 -0.05853 0.01031 0.51703 0 -0.50146 0 0.73287 0.09964 0.47881 -5.30872
GLU_74 -6.56452 0.20121 8.38674 -0.32842 0.08143 0.38091 3.90081 -3.53114 -0.00583 -0.08945 -4.72116 -0.55673 0 0 0 -1.57514 0 0.05236 0.06489 0 3.42537 -0.13784 0 -2.7348 -0.11648 0.36041 -3.50741
GLY_75 -3.88558 0.30019 4.56417 -5e-05 0 0 2.36349 -2.33107 -0.00951 -0.08612 -2.41963 -0.41558 0 0 0 0 0 -0.08735 0 0 0 0.13505 0 0.83697 0.42166 0.19096 -0.4224
LYS_76 -9.23185 1.0893 7.53041 -0.34494 0.04008 0.16531 4.17811 -3.92475 -0.00625 -0.04004 -1.55047 0.18848 0 0 0 -0.74045 0 0.1832 0.26155 2.37558 0 -0.05762 0 -1.5107 0.27795 0.80203 -0.31506
PHE_77 -12.0732 2.42248 3.04324 -0.6934 0.07705 0.2516 3.23591 -3.41457 -0 -0 -1.23995 -0.08784 0 0 0 0 0 0.08233 0.63344 0 2.59534 0.13931 0 1.0402 -0.44512 1.33667 -3.09654
ASP_78 -3.94815 0.15135 5.72599 -0.10193 0.00143 0.30977 2.53014 -2.49104 -0.00583 -0.08945 -3.51349 -0.53752 0 0 0 -0.8183 0 -0.02202 0.03763 0 2.59971 -0.2788 0 -2.3716 -0.28974 0.8596 -2.25225
GLN_79 -4.08863 0.2816 4.35636 -0.70618 0.13283 0.78883 1.75273 -2.06609 -0.02133 -0.22762 -1.3821 -0.67445 0 0 0 0 0 -0.0668 0.03695 0 2.27241 -0.04304 0 -0.18838 -0.30292 0.58187 0.43603
ALA_80 -4.04885 0.46863 2.90807 -0.01937 0 0 2.18139 -2.06449 -3e-05 -0.0001 -0.28309 -0.36901 0 0 0 0 0 -0.00946 0 0 0 -0.46769 0 1.8394 -0.12812 0.59562 0.60292
ASN_81 -2.59428 0.24266 2.7129 -0.17302 0.02976 0.26958 1.66425 -1.38632 -0.00481 -0.05067 -2.27123 -0.35458 0 0 0 0 0 0.09676 0.00824 0 1.53976 0.06656 0 -0.93687 -0.05316 0.52198 -0.67251
GLY_82 -3.70063 0.39593 2.4759 -0.00157 0 0 1.47386 -1.66597 -0 -0 -1.12594 -0.35465 0 0 0 0 0 -0.10143 0 0 0 -1.44529 0 0.83697 0.25427 0.33411 -2.62444
VAL_83 -8.84053 1.72063 1.21101 -0.25775 0.15674 0.05203 2.2717 -2.35268 -0 -0 -1.25423 -0.22786 0 0 0 0 0 0.18543 0.25002 0.41826 0 -0.72074 0 1.9342 0.15856 0.51827 -4.77694
ILE_84 -7.66446 0.74987 4.18084 -0.48216 0.29998 0.10796 2.74813 -2.69439 -0 -0 -3.21805 -0.03539 0 0 0 0 0 -0.0222 0.02414 0.37504 0 -0.57888 0 0.73287 -0.37106 0.89018 -4.95756
VAL_85 -7.98206 0.98961 3.03804 -0.2855 0.22566 0.06097 3.33131 -2.5633 -0 -0 -3.93433 -0.10357 0 0 0 0 0 -0.07081 0.00612 0.07039 0 -0.39075 0 1.9342 -0.42341 0.84987 -5.24756
GLN_86 -10.3424 2.13099 7.76816 -0.49959 0.14079 0.58775 4.38692 -3.97535 -0.02995 -0.13429 -2.72586 -0.03394 0 0 -1.22654 -0.62351 0 0.42496 0.87441 0 1.39335 0.29704 0 -0.18838 0.22429 2.31407 0.7629
ALA_87 -4.36382 0.85787 2.12823 -0.0234 0 0 1.52415 -1.67475 -0 -0 -0.00219 -0.3812 0 0 0 0 0 0.02277 0 0 0 -0.48379 0 1.8394 0.43084 2.3342 2.2083
ASP_88 -2.46252 0.12101 2.96237 -0.11396 0.00371 0.34391 0.64971 -1.26639 -0.01533 -0.07575 -0.86359 -0.60772 0 0 0 -0.50061 0 -0.10888 0.09311 0 1.79262 -0.01908 0 -2.3716 -0.19235 0.66277 -1.96856
LEU_89 -3.9674 0.33742 2.79267 -0.51006 0.20915 0.1503 1.32569 -1.62437 -0.0219 -0.12296 -0.36909 0.08244 0 0 0 0 0 -0.05863 0.0828 0.14399 0 -0.0957 0 0.18072 -0.44458 0.3787 -1.53081
SER_90 -4.28125 0.18016 4.12158 -0.03228 0 0.05582 2.71606 -2.10404 -0.00197 -0.05882 -1.65895 -1.19205 0 0 -0.96616 0 0 0.00727 0.03951 1.12839 0 -0.07185 0.7281 -0.77834 -0.52136 0.62363 -2.06656
ASN_91 -4.26337 0.19681 3.92707 -0.42342 0.19982 0.82429 1.6108 -2.10071 -0 -0 -0.91789 -2.0261 0 0 -0.90101 0 0 -0.0362 0.04309 0 2.42305 -0.60307 0 -0.93687 -0.49435 0.76092 -2.71715
ALA_92 -3.49473 0.27816 1.84786 -0.02038 0 0 1.47648 -1.44169 -0 -0 -1.31784 -0.40561 0 0 -0.96616 0 0 0.02733 0 0 0 -0.52981 0 1.8394 -0.24774 0.34574 -2.60899
ASP_93 -3.37736 0.3966 4.17867 -0.21572 0.07862 0.68341 2.83035 -2.0874 -0 -0 -3.43967 -1.36548 0 0 -0.6361 0 0 -0.05712 0.0857 0 2.01679 -0.76097 0 -2.3716 -0.21472 0.19104 -4.06497
MET_94 -9.38732 0.90365 4.25964 -0.77358 0.39952 0.38712 2.64715 -2.72695 -0 -0 -0.92551 -0.20063 0 0 0 0 0 0.15156 0.07979 2.64518 0 -0.02463 0 0.60916 -0.33378 0.43372 -1.8559
ALA_95 -4.16159 0.49034 3.58241 -0.02398 0 0 2.40131 -2.30482 -0 -0 -2.71398 -0.39717 0 0 -0.6361 0 0 -0.02367 0 0 0 -0.282 0 1.8394 -0.49403 0.50953 -2.21434
SER_96 -3.86612 0.33659 4.20103 -0.0278 0 0.06387 2.34752 -2.24176 -0 -0 -1.91351 -0.57313 0 0 0 0 0 -0.00017 0.00301 0.94511 0 0.3225 0.60001 -0.77834 -0.26066 0.38662 -0.45522
ILE_97 -9.32667 0.7612 2.99177 -0.61056 0.3495 0.13428 2.62789 -2.69508 -0 -0 -0.79027 0.13668 0 0 0 0 0 -0.05237 0.02838 3.40457 0 -0.4465 0 0.73287 0.13577 0.73815 -1.88037
ALA_98 -5.67147 0.49226 3.53276 -0.02332 0 0 2.66159 -2.6362 -0 -0 -2.61033 -0.36113 0 0 0 0 0 0.01778 0 0 0 -0.30223 0 1.8394 -0.2385 0.7638 -2.5356
ALA_99 -3.85371 0.22572 4.26019 -0.02168 0 0 2.57245 -2.35623 -0 -0 -2.18791 -0.34849 0 0 0 0 0 0.00739 0 0 0 -0.22833 0 1.8394 -0.46941 0.32671 -0.23389
ARG_100 -4.78814 0.26231 5.52755 -0.89069 0.19495 0.7019 2.46861 -2.40807 -0 -0 -2.51261 0.06339 0 0 0 -0.69373 0 -0.02051 0.12425 2.90691 0 -0.1097 0 -1.2888 -0.41837 0.36915 -0.51161
ILE_101 -9.10885 1.39375 3.47192 -0.52141 0.38469 0.10192 2.62611 -2.73061 -0.01781 -0.11274 -1.45994 0.05096 0 0 0 0 0 -0.03094 0.29546 0.58135 0 -0.49444 0 0.73287 -0.20103 0.72833 -4.31042
TRP_102 -5.04103 0.44505 3.89651 -1.29799 0.10495 0.6793 1.87819 -2.28063 -0.00166 -0.0414 -1.32628 -0.33898 0 0 0 0 0 -0.0571 0.0374 0 2.4101 0.14344 0 1.6906 -0.16562 0.59756 1.33242
GLY_103 -2.02558 0.1386 2.49709 -5e-05 0 0 0.91604 -1.21648 -0 -0 -1.23403 -0.40545 0 0 0 0 0 -0.04421 0 0 0 0.18387 0 0.83697 0.02897 0.27185 -0.05241
LYS_104 -6.79767 1.1031 8.63326 -0.54512 0.25032 0.21207 4.53769 -3.36677 -0.02599 -0.17893 -5.13529 0.34278 0 0 0 -1.69971 0 -0.00184 0.77987 2.51318 0 0.02842 0 -1.5107 -0.00439 0.97412 0.10838
PRO_105 -2.36283 0.39299 1.90841 -0.06973 0 0.04334 0.86811 -0.80673 -0 -0 -0.03336 0.57742 0 0 -0.68981 0 0 -0.226 0.05672 0.22175 0 -0.885 0 -2.4119 0.05905 1.02742 -2.33016
ASN_106 -6.1303 0.67231 4.87488 -0.21425 0.0573 0.35389 2.43083 -2.66063 -0 -0 -2.12337 -0.65507 0 0 0 -1.05928 0 -0.0098 0.03332 0 2.23929 -0.71577 0 -0.93687 0.3567 0.55329 -2.93351
GLY_107 -4.65726 0.28669 3.76713 -4e-05 0 0 1.75201 -2.20341 -0 -0 -1.674 -0.43349 0 0 0 0 0 -0.09739 0 0 0 0.45179 0 0.83697 0.22172 0.56106 -1.18824
GLN_108 -4.87215 0.4059 4.36422 -0.80149 0.37697 1.15964 0.87874 -2.31546 -0.00984 -0.10759 -0.74489 -2.32841 0 0 -0.68981 0 0 -0.04698 0.11138 0 3.85985 -0.12997 0 -0.18838 -0.13548 0.47048 -0.74326
ASN_109 -3.95771 0.29086 3.8941 -0.17586 0.01545 0.26873 1.5761 -1.90022 -0.00481 -0.05067 -0.95348 -0.3523 0 0 0 -1.05928 0 0.11339 0.00221 0 1.87422 -0.01634 0 -0.93687 -0.05446 0.41716 -1.00976
PHE_110 -8.86309 0.90566 3.96606 -0.52768 0.14116 0.22628 2.18758 -2.72158 -0.00921 -0.13623 -2.24738 -0.05577 0 0 0 0 0 -0.01698 0.00051 0 3.41497 0.03753 0 1.0402 -0.03384 0.90049 -1.79132
ASN_111 -3.5984 0.17154 3.13321 -0.33517 0.0598 0.65563 1.11359 -1.68934 -0.00921 -0.13623 -0.96428 -0.79143 0 0 0 0 0 0.0154 0.00938 0 1.83185 -0.53858 0 -0.93687 -0.273 0.85644 -1.42567
THR_112 -4.40017 0.57729 2.17753 -0.17997 0.08194 0.07006 1.36374 -1.49844 -0 -0 -1.65866 -0.09183 0 0 0 0 0 -0.07328 0.02261 0.06284 0 0.3145 2.28095 -1.0874 0.11962 0.30065 -1.61801
ILE_113 -6.11326 0.74435 2.86778 -0.45935 0.31031 0.09771 2.05408 -2.00939 -0 -0 -1.86388 -0.04808 0 0 0 0 0 -0.07179 0.04104 0.46143 0 -0.57087 0 0.73287 0.01086 0.75426 -3.06194
PHE_114 -6.15144 0.81871 1.15584 -0.97641 0.07796 0.55409 0.56215 -1.47893 -0 -0 0.31853 -0.11989 0 0 0 0 0 0.00287 0.03029 0 1.65521 -0.52428 0 1.0402 -0.25106 1.1222 -2.16397
PHE_115 -2.88575 0.16964 2.53496 -0.88422 0.31087 0.46372 0.96051 -1.16502 -0 -0 -0.76613 -0.40714 0 0 0 0 0 -0.1042 0.20543 0 3.19462 0.34189 0 1.0402 0.11896 0.72514 3.8535
GLN_116 -4.86223 0.49671 4.20279 -0.24104 0.03135 0.17662 1.61215 -2.22505 -0 -0 -1.29044 -0.76573 0 0 0 -0.69259 0 0.00307 0.04848 0 3.06627 -0.05832 0 -0.18838 0.16537 0.27502 -0.24597
ASN_117 -5.73305 0.35899 6.14043 -0.33096 0.12068 0.62386 2.52235 -2.94254 -0.02348 -0.13276 -3.35785 -0.74372 0 0 -0.63394 -0.74948 0 -0.0345 0.00021 0 1.84211 -0.4516 0 -0.93687 -0.01956 0.23482 -4.24686
SER_118 -5.67033 0.36636 6.49348 -0.02418 0 0.02282 3.14558 -2.9238 -0.02789 -0.27856 -3.28524 -0.38104 0 0 -1.22654 -1.05734 0 0.01171 0 0.51361 0 0.28653 0.72218 -0.77834 0.00388 0.23396 -3.85315
GLY_119 -4.49724 0.68432 4.15704 -5e-05 0 0 2.328 -2.29558 -0 -0 -1.61353 -0.42711 0 0 -0.2738 0 0 -0.09056 0 0 0 0.21036 0 0.83697 0.49261 0.15866 -0.3299
GLY_120 -3.60517 0.16563 4.33872 -4e-05 0 0 1.92179 -2.1473 -0.01771 -0.10889 -1.6005 -0.41455 0 0 -0.63394 0 0 -0.07854 0 0 0 0.47742 0 0.83697 0.79107 0.15333 0.07827
GLN_121 -6.12401 0.38953 6.52132 -0.27305 0.0437 0.21843 3.21586 -3.17336 -0.03089 -0.19941 -3.15707 -0.4967 0 0 0 -0.69259 0 0.02226 0.0616 0 2.9218 -0.13625 0 -0.18838 0.08788 0.23154 -0.75777
ILE_122 -9.28709 1.28645 5.10403 -0.65814 0.48883 0.142 3.58982 -3.38067 -0 -0 -3.45785 0.39742 0 0 0 0 0 -0.06709 0.03751 0.59655 0 -0.47422 0 0.73287 -0.13697 0.47862 -4.60794
PHE_123 -7.42968 0.86948 4.70208 -0.61118 0.02938 0.26245 2.54347 -2.80973 -0 -0 -2.19524 -0.07964 0 0 -0.9323 0 0 -0.01273 0.07939 0 2.54365 0.27521 0 1.0402 -0.11706 0.57483 -1.26743
LYS_124 -4.26694 0.27234 3.11437 -0.44169 0.06575 0.26403 1.05084 -1.61532 -0 -0 -0.82629 -0.14458 0 0 0 0 0 0.04222 0.03845 2.26137 0 -0.10234 0 -1.5107 -0.10792 0.49276 -1.41366
PHE_125 -4.72256 0.2654 3.22656 -0.64136 0.04498 0.38128 1.39515 -1.70933 -0.01836 -0.13405 -1.43845 0.19009 0 0 0 0 0 -0.02031 0.03221 0 2.03079 -0.20422 0 1.0402 0.10135 0.90058 0.71995
ASN_126 -5.10916 0.42789 3.37081 -0.19262 0.00367 0.33149 1.68511 -1.97004 -0.03159 -0.20442 -1.00355 -0.58566 0 0 0 0 0 0.06555 0.04131 0 3.59176 -0.0241 0 -0.93687 0.35921 0.80212 0.62088
ARG_127 -6.9403 0.66495 5.28891 -0.85823 0.13658 0.53956 2.10263 -2.50748 -0 -0 -1.85543 0.5858 0 0 -0.9323 0 0 0.38941 0.09094 2.59435 0 -0.12923 0 -1.2888 -0.03487 1.28477 -0.86874
PRO_128 -2.62993 0.66633 1.91146 -0.12961 0.00536 0.09615 0.61315 -0.76032 -0 -0 -0.7774 0.18165 0 0 0 0 0 -0.10446 0.03206 0.16471 0 -0.84912 0 -2.4119 -0.67905 1.34725 -3.32367
ILE:CtermProteinFull_129 -2.70988 0.50015 1.54578 -0.55826 0.39813 0.21809 0.29574 -0.91388 -0 -0 -0.39688 -1.23969 0 0 0 0 0 0 0.00826 0.38581 0 0 0 0.73287 -0.36771 0.68162 -1.41985
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

