REMARK ID 450090 DOMAINID 445522 MODEL 1 2022-11-19_00000158_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 37.604
ATOM      1  N   THR A   1      -4.964  -2.403   2.997  1.00  1.650          N  
ATOM      2  CA  THR A   1      -5.097  -2.863   1.625  1.00  1.310          C  
ATOM      3  C   THR A   1      -5.132  -1.700   0.642  1.00  1.210          C  
ATOM      4  O   THR A   1      -6.178  -1.068   0.448  1.00  1.370          O  
ATOM      5  CB  THR A   1      -6.381  -3.690   1.465  1.00  1.970          C  
ATOM      6  OG1 THR A   1      -6.332  -4.806   2.353  1.00  1.970          O  
ATOM      7  CG2 THR A   1      -6.491  -4.205   0.022  1.00  1.970          C  
ATOM      8 1H   THR A   1      -4.028  -2.598   3.322  1.00  1.980          H  
ATOM      9 2H   THR A   1      -5.139  -1.409   3.048  1.00  1.980          H  
ATOM     10 3H   THR A   1      -5.631  -2.904   3.572  1.00  1.980          H  
ATOM     11  HA  THR A   1      -4.248  -3.490   1.387  1.00  1.570          H  
ATOM     12  HB  THR A   1      -7.248  -3.076   1.710  1.00  2.360          H  
ATOM     13  HG1 THR A   1      -7.202  -5.230   2.377  1.00  2.360          H  
ATOM     14 1HG2 THR A   1      -7.395  -4.798  -0.081  1.00  2.360          H  
ATOM     15 2HG2 THR A   1      -6.525  -3.379  -0.678  1.00  2.360          H  
ATOM     16 3HG2 THR A   1      -5.625  -4.823  -0.200  1.00  2.360          H  
ATOM     17  N   THR A   2      -4.000  -1.403   0.024  1.00  1.030          N  
ATOM     18  CA  THR A   2      -3.982  -0.336  -0.967  1.00  1.010          C  
ATOM     19  C   THR A   2      -4.864  -0.774  -2.114  1.00  1.000          C  
ATOM     20  O   THR A   2      -4.767  -1.919  -2.556  1.00  1.030          O  
ATOM     21  CB  THR A   2      -2.562  -0.044  -1.519  1.00  1.420          C  
ATOM     22  OG1 THR A   2      -1.670   0.329  -0.468  1.00  1.420          O  
ATOM     23  CG2 THR A   2      -2.626   1.120  -2.514  1.00  1.420          C  
ATOM     24  H   THR A   2      -3.144  -1.943   0.194  1.00  1.240          H  
ATOM     25  HA  THR A   2      -4.397   0.577  -0.536  1.00  1.210          H  
ATOM     26  HB  THR A   2      -2.168  -0.929  -2.010  1.00  1.710          H  
ATOM     27  HG1 THR A   2      -0.733   0.242  -0.825  1.00  1.710          H  
ATOM     28 1HG2 THR A   2      -1.631   1.306  -2.857  1.00  1.710          H  
ATOM     29 2HG2 THR A   2      -3.262   0.878  -3.360  1.00  1.710          H  
ATOM     30 3HG2 THR A   2      -3.009   2.009  -2.013  1.00  1.710          H  
ATOM     31  N   LEU A   3      -5.730   0.079  -2.609  1.00  1.030          N  
ATOM     32  CA  LEU A   3      -6.494  -0.346  -3.754  1.00  1.090          C  
ATOM     33  C   LEU A   3      -5.915   0.167  -5.036  1.00  1.060          C  
ATOM     34  O   LEU A   3      -5.439   1.294  -5.109  1.00  1.240          O  
ATOM     35  CB  LEU A   3      -7.922   0.143  -3.652  1.00  1.500          C  
ATOM     36  CG  LEU A   3      -8.724  -0.333  -2.457  1.00  1.500          C  
ATOM     37  CD1 LEU A   3     -10.122   0.294  -2.571  1.00  1.500          C  
ATOM     38  CD2 LEU A   3      -8.726  -1.883  -2.409  1.00  1.500          C  
ATOM     39  H   LEU A   3      -5.880   1.005  -2.197  1.00  1.240          H  
ATOM     40  HA  LEU A   3      -6.472  -1.426  -3.826  1.00  1.310          H  
ATOM     41 1HB  LEU A   3      -7.898   1.228  -3.606  1.00  1.800          H  
ATOM     42 2HB  LEU A   3      -8.420  -0.130  -4.538  1.00  1.800          H  
ATOM     43  HG  LEU A   3      -8.281   0.038  -1.535  1.00  1.800          H  
ATOM     44 1HD1 LEU A   3     -10.737   0.004  -1.773  1.00  1.800          H  
ATOM     45 2HD1 LEU A   3     -10.032   1.375  -2.581  1.00  1.800          H  
ATOM     46 3HD1 LEU A   3     -10.585  -0.021  -3.445  1.00  1.800          H  
ATOM     47 1HD2 LEU A   3      -9.297  -2.224  -1.558  1.00  1.800          H  
ATOM     48 2HD2 LEU A   3      -9.149  -2.284  -3.327  1.00  1.800          H  
ATOM     49 3HD2 LEU A   3      -7.719  -2.248  -2.299  1.00  1.800          H  
ATOM     50  N   LYS A   4      -5.989  -0.652  -6.067  1.00  0.940          N  
ATOM     51  CA  LYS A   4      -5.596  -0.237  -7.388  1.00  0.940          C  
ATOM     52  C   LYS A   4      -6.789   0.182  -8.214  1.00  0.940          C  
ATOM     53  O   LYS A   4      -7.661  -0.618  -8.568  1.00  1.030          O  
ATOM     54  CB  LYS A   4      -4.767  -1.311  -8.070  1.00  1.320          C  
ATOM     55  CG  LYS A   4      -3.413  -1.456  -7.421  1.00  1.320          C  
ATOM     56  CD  LYS A   4      -2.458  -2.253  -8.259  1.00  1.320          C  
ATOM     57  CE  LYS A   4      -2.571  -3.735  -8.075  1.00  1.320          C  
ATOM     58  NZ  LYS A   4      -1.514  -4.419  -8.855  1.00  1.320          N  
ATOM     59  H   LYS A   4      -6.308  -1.606  -5.907  1.00  1.130          H  
ATOM     60  HA  LYS A   4      -4.955   0.641  -7.293  1.00  1.130          H  
ATOM     61 1HB  LYS A   4      -5.279  -2.269  -7.983  1.00  1.580          H  
ATOM     62 2HB  LYS A   4      -4.662  -1.095  -9.128  1.00  1.580          H  
ATOM     63 1HG  LYS A   4      -2.994  -0.469  -7.253  1.00  1.580          H  
ATOM     64 2HG  LYS A   4      -3.542  -1.938  -6.454  1.00  1.580          H  
ATOM     65 1HD  LYS A   4      -2.650  -2.044  -9.303  1.00  1.580          H  
ATOM     66 2HD  LYS A   4      -1.444  -1.939  -8.020  1.00  1.580          H  
ATOM     67 1HE  LYS A   4      -2.433  -3.970  -7.032  1.00  1.580          H  
ATOM     68 2HE  LYS A   4      -3.548  -4.097  -8.396  1.00  1.580          H  
ATOM     69 1HZ  LYS A   4      -1.562  -5.414  -8.708  1.00  1.580          H  
ATOM     70 2HZ  LYS A   4      -1.626  -4.217  -9.836  1.00  1.580          H  
ATOM     71 3HZ  LYS A   4      -0.595  -4.048  -8.547  1.00  1.580          H  
ATOM     72  N   ILE A   5      -6.832   1.477  -8.471  1.00  1.020          N  
ATOM     73  CA  ILE A   5      -7.914   2.108  -9.190  1.00  1.120          C  
ATOM     74  C   ILE A   5      -7.304   2.774 -10.417  1.00  1.120          C  
ATOM     75  O   ILE A   5      -6.340   3.524 -10.278  1.00  1.260          O  
ATOM     76  CB  ILE A   5      -8.589   3.156  -8.280  1.00  1.530          C  
ATOM     77  CG1 ILE A   5      -9.114   2.462  -6.983  1.00  1.530          C  
ATOM     78  CG2 ILE A   5      -9.753   3.789  -9.030  1.00  1.530          C  
ATOM     79  CD1 ILE A   5      -9.518   3.393  -5.860  1.00  1.530          C  
ATOM     80  H   ILE A   5      -6.079   2.055  -8.119  1.00  1.220          H  
ATOM     81  HA  ILE A   5      -8.637   1.357  -9.510  1.00  1.340          H  
ATOM     82  HB  ILE A   5      -7.870   3.922  -7.999  1.00  1.830          H  
ATOM     83 1HG1 ILE A   5      -9.971   1.866  -7.250  1.00  1.830          H  
ATOM     84 2HG1 ILE A   5      -8.346   1.809  -6.583  1.00  1.830          H  
ATOM     85 1HG2 ILE A   5     -10.232   4.514  -8.404  1.00  1.830          H  
ATOM     86 2HG2 ILE A   5      -9.397   4.279  -9.930  1.00  1.830          H  
ATOM     87 3HG2 ILE A   5     -10.475   3.013  -9.300  1.00  1.830          H  
ATOM     88 1HD1 ILE A   5      -9.863   2.786  -5.027  1.00  1.830          H  
ATOM     89 2HD1 ILE A   5      -8.660   3.980  -5.552  1.00  1.830          H  
ATOM     90 3HD1 ILE A   5     -10.304   4.053  -6.169  1.00  1.830          H  
ATOM     91  N   SER A   6      -7.833   2.494 -11.606  1.00  1.170          N  
ATOM     92  CA  SER A   6      -7.302   3.124 -12.813  1.00  1.290          C  
ATOM     93  C   SER A   6      -8.272   3.130 -13.983  1.00  1.450          C  
ATOM     94  O   SER A   6      -9.109   2.235 -14.129  1.00  1.860          O  
ATOM     95  CB  SER A   6      -6.031   2.419 -13.247  1.00  1.760          C  
ATOM     96  OG  SER A   6      -6.282   1.099 -13.639  1.00  1.760          O  
ATOM     97  H   SER A   6      -8.607   1.847 -11.679  1.00  1.400          H  
ATOM     98  HA  SER A   6      -7.055   4.157 -12.587  1.00  1.550          H  
ATOM     99 1HB  SER A   6      -5.597   2.958 -14.080  1.00  2.110          H  
ATOM    100 2HB  SER A   6      -5.317   2.441 -12.448  1.00  2.110          H  
ATOM    101  HG  SER A   6      -5.434   0.740 -13.901  1.00  2.110          H  
ATOM    102  N   ASP A   7      -8.125   4.145 -14.838  1.00  1.440          N  
ATOM    103  CA  ASP A   7      -8.807   4.270 -16.113  1.00  1.690          C  
ATOM    104  C   ASP A   7      -7.747   4.054 -17.191  1.00  1.730          C  
ATOM    105  O   ASP A   7      -6.593   3.770 -16.869  1.00  2.220          O  
ATOM    106  CB  ASP A   7      -9.475   5.644 -16.225  1.00  2.270          C  
ATOM    107  CG  ASP A   7     -10.673   5.680 -17.169  1.00  2.270          C  
ATOM    108  OD1 ASP A   7     -10.664   4.942 -18.134  1.00  2.270          O  
ATOM    109  OD2 ASP A   7     -11.608   6.417 -16.901  1.00  2.270          O  
ATOM    110  H   ASP A   7      -7.468   4.908 -14.625  1.00  1.730          H  
ATOM    111  HA  ASP A   7      -9.563   3.493 -16.202  1.00  2.030          H  
ATOM    112 1HB  ASP A   7      -9.787   5.977 -15.232  1.00  2.720          H  
ATOM    113 2HB  ASP A   7      -8.731   6.365 -16.582  1.00  2.720          H  
ATOM    114  N   LYS A   8      -8.112   4.141 -18.457  1.00  1.900          N  
ATOM    115  CA  LYS A   8      -7.106   3.981 -19.505  1.00  2.020          C  
ATOM    116  C   LYS A   8      -6.843   5.329 -20.196  1.00  1.670          C  
ATOM    117  O   LYS A   8      -7.753   6.145 -20.287  1.00  2.090          O  
ATOM    118  CB  LYS A   8      -7.561   2.940 -20.532  1.00  2.780          C  
ATOM    119  CG  LYS A   8      -7.867   1.541 -19.967  1.00  2.780          C  
ATOM    120  CD  LYS A   8      -6.622   0.851 -19.398  1.00  2.780          C  
ATOM    121  CE  LYS A   8      -6.935  -0.585 -18.980  1.00  2.780          C  
ATOM    122  NZ  LYS A   8      -5.750  -1.270 -18.383  1.00  2.780          N  
ATOM    123  H   LYS A   8      -9.093   4.355 -18.663  1.00  2.280          H  
ATOM    124  HA  LYS A   8      -6.197   3.649 -19.022  1.00  2.420          H  
ATOM    125 1HB  LYS A   8      -8.463   3.300 -21.025  1.00  3.340          H  
ATOM    126 2HB  LYS A   8      -6.804   2.827 -21.296  1.00  3.340          H  
ATOM    127 1HG  LYS A   8      -8.606   1.639 -19.168  1.00  3.340          H  
ATOM    128 2HG  LYS A   8      -8.293   0.920 -20.753  1.00  3.340          H  
ATOM    129 1HD  LYS A   8      -5.823   0.852 -20.141  1.00  3.340          H  
ATOM    130 2HD  LYS A   8      -6.277   1.388 -18.514  1.00  3.340          H  
ATOM    131 1HE  LYS A   8      -7.742  -0.574 -18.249  1.00  3.340          H  
ATOM    132 2HE  LYS A   8      -7.260  -1.146 -19.857  1.00  3.340          H  
ATOM    133 1HZ  LYS A   8      -6.002  -2.216 -18.125  1.00  3.340          H  
ATOM    134 2HZ  LYS A   8      -4.998  -1.298 -19.058  1.00  3.340          H  
ATOM    135 3HZ  LYS A   8      -5.448  -0.766 -17.562  1.00  3.340          H  
ATOM    136  N   LYS A   9      -5.620   5.603 -20.697  1.00  1.740          N  
ATOM    137  CA  LYS A   9      -4.420   4.758 -20.672  1.00  1.830          C  
ATOM    138  C   LYS A   9      -3.378   5.265 -19.670  1.00  1.610          C  
ATOM    139  O   LYS A   9      -2.684   4.468 -19.039  1.00  1.560          O  
ATOM    140  CB  LYS A   9      -3.788   4.720 -22.060  1.00  2.530          C  
ATOM    141  CG  LYS A   9      -4.641   4.033 -23.118  1.00  2.530          C  
ATOM    142  CD  LYS A   9      -3.950   4.035 -24.477  1.00  2.530          C  
ATOM    143  CE  LYS A   9      -4.800   3.347 -25.539  1.00  2.530          C  
ATOM    144  NZ  LYS A   9      -4.155   3.385 -26.884  1.00  2.530          N  
ATOM    145  H   LYS A   9      -5.521   6.514 -21.140  1.00  2.090          H  
ATOM    146  HA  LYS A   9      -4.673   3.740 -20.406  1.00  2.200          H  
ATOM    147 1HB  LYS A   9      -3.591   5.743 -22.394  1.00  3.030          H  
ATOM    148 2HB  LYS A   9      -2.829   4.205 -22.007  1.00  3.030          H  
ATOM    149 1HG  LYS A   9      -4.825   3.000 -22.815  1.00  3.030          H  
ATOM    150 2HG  LYS A   9      -5.600   4.544 -23.198  1.00  3.030          H  
ATOM    151 1HD  LYS A   9      -3.760   5.066 -24.786  1.00  3.030          H  
ATOM    152 2HD  LYS A   9      -2.994   3.517 -24.401  1.00  3.030          H  
ATOM    153 1HE  LYS A   9      -4.956   2.310 -25.252  1.00  3.030          H  
ATOM    154 2HE  LYS A   9      -5.767   3.848 -25.597  1.00  3.030          H  
ATOM    155 1HZ  LYS A   9      -4.751   2.922 -27.556  1.00  3.030          H  
ATOM    156 2HZ  LYS A   9      -4.017   4.347 -27.167  1.00  3.030          H  
ATOM    157 3HZ  LYS A   9      -3.263   2.915 -26.844  1.00  3.030          H  
ATOM    158  N   GLU A  10      -3.309   6.592 -19.491  1.00  1.810          N  
ATOM    159  CA  GLU A  10      -2.269   7.253 -18.697  1.00  2.040          C  
ATOM    160  C   GLU A  10      -2.178   6.836 -17.234  1.00  1.620          C  
ATOM    161  O   GLU A  10      -1.085   6.841 -16.658  1.00  1.730          O  
ATOM    162  CB  GLU A  10      -2.454   8.766 -18.790  1.00  2.760          C  
ATOM    163  CG  GLU A  10      -2.212   9.335 -20.196  1.00  2.760          C  
ATOM    164  CD  GLU A  10      -3.415   9.245 -21.114  1.00  2.760          C  
ATOM    165  OE1 GLU A  10      -4.439   8.718 -20.700  1.00  2.760          O  
ATOM    166  OE2 GLU A  10      -3.315   9.696 -22.226  1.00  2.760          O  
ATOM    167  H   GLU A  10      -3.968   7.193 -19.991  1.00  2.170          H  
ATOM    168  HA  GLU A  10      -1.311   7.010 -19.158  1.00  2.450          H  
ATOM    169 1HB  GLU A  10      -3.464   9.029 -18.482  1.00  3.320          H  
ATOM    170 2HB  GLU A  10      -1.764   9.257 -18.105  1.00  3.320          H  
ATOM    171 1HG  GLU A  10      -1.920  10.380 -20.102  1.00  3.320          H  
ATOM    172 2HG  GLU A  10      -1.380   8.797 -20.651  1.00  3.320          H  
ATOM    173  N   ASP A  11      -3.288   6.398 -16.638  1.00  1.390          N  
ATOM    174  CA  ASP A  11      -3.293   5.983 -15.238  1.00  1.540          C  
ATOM    175  C   ASP A  11      -2.383   4.784 -14.985  1.00  1.300          C  
ATOM    176  O   ASP A  11      -2.061   4.479 -13.838  1.00  1.550          O  
ATOM    177  CB  ASP A  11      -4.685   5.650 -14.746  1.00  2.100          C  
ATOM    178  CG  ASP A  11      -5.590   6.843 -14.576  1.00  2.100          C  
ATOM    179  OD1 ASP A  11      -5.132   7.965 -14.542  1.00  2.100          O  
ATOM    180  OD2 ASP A  11      -6.781   6.612 -14.490  1.00  2.100          O  
ATOM    181  H   ASP A  11      -4.168   6.433 -17.139  1.00  1.670          H  
ATOM    182  HA  ASP A  11      -2.921   6.818 -14.641  1.00  1.850          H  
ATOM    183 1HB  ASP A  11      -5.133   4.961 -15.435  1.00  2.520          H  
ATOM    184 2HB  ASP A  11      -4.602   5.149 -13.780  1.00  2.520          H  
ATOM    185  N   LYS A  12      -1.923   4.102 -16.034  1.00  1.150          N  
ATOM    186  CA  LYS A  12      -1.026   2.972 -15.828  1.00  1.430          C  
ATOM    187  C   LYS A  12       0.222   3.409 -15.049  1.00  1.370          C  
ATOM    188  O   LYS A  12       0.864   2.583 -14.399  1.00  1.600          O  
ATOM    189  CB  LYS A  12      -0.606   2.376 -17.177  1.00  1.890          C  
ATOM    190  CG  LYS A  12       0.317   3.274 -18.026  1.00  1.890          C  
ATOM    191  CD  LYS A  12       0.611   2.654 -19.389  1.00  1.890          C  
ATOM    192  CE  LYS A  12       1.546   3.531 -20.211  1.00  1.890          C  
ATOM    193  NZ  LYS A  12       1.801   2.956 -21.563  1.00  1.890          N  
ATOM    194  H   LYS A  12      -2.205   4.358 -16.989  1.00  1.380          H  
ATOM    195  HA  LYS A  12      -1.546   2.212 -15.246  1.00  1.720          H  
ATOM    196 1HB  LYS A  12      -0.095   1.428 -17.011  1.00  2.270          H  
ATOM    197 2HB  LYS A  12      -1.497   2.174 -17.770  1.00  2.270          H  
ATOM    198 1HG  LYS A  12      -0.149   4.255 -18.166  1.00  2.270          H  
ATOM    199 2HG  LYS A  12       1.267   3.413 -17.514  1.00  2.270          H  
ATOM    200 1HD  LYS A  12       1.067   1.673 -19.251  1.00  2.270          H  
ATOM    201 2HD  LYS A  12      -0.328   2.530 -19.934  1.00  2.270          H  
ATOM    202 1HE  LYS A  12       1.098   4.519 -20.322  1.00  2.270          H  
ATOM    203 2HE  LYS A  12       2.496   3.632 -19.683  1.00  2.270          H  
ATOM    204 1HZ  LYS A  12       2.423   3.564 -22.079  1.00  2.270          H  
ATOM    205 2HZ  LYS A  12       2.226   2.043 -21.471  1.00  2.270          H  
ATOM    206 3HZ  LYS A  12       0.925   2.871 -22.059  1.00  2.270          H  
ATOM    207  N   LYS A  13       0.555   4.707 -15.101  1.00  1.280          N  
ATOM    208  CA  LYS A  13       1.726   5.218 -14.423  1.00  1.440          C  
ATOM    209  C   LYS A  13       1.486   5.407 -12.930  1.00  1.250          C  
ATOM    210  O   LYS A  13       2.448   5.369 -12.151  1.00  1.310          O  
ATOM    211  CB  LYS A  13       2.181   6.531 -15.067  1.00  1.950          C  
ATOM    212  CG  LYS A  13       2.638   6.418 -16.568  1.00  1.950          C  
ATOM    213  CD  LYS A  13       3.850   5.458 -16.797  1.00  1.950          C  
ATOM    214  CE  LYS A  13       5.172   6.014 -16.255  1.00  1.950          C  
ATOM    215  NZ  LYS A  13       6.300   5.058 -16.480  1.00  1.950          N  
ATOM    216  H   LYS A  13      -0.039   5.352 -15.639  1.00  1.540          H  
ATOM    217  HA  LYS A  13       2.521   4.483 -14.515  1.00  1.730          H  
ATOM    218 1HB  LYS A  13       1.349   7.238 -15.043  1.00  2.340          H  
ATOM    219 2HB  LYS A  13       2.986   6.967 -14.481  1.00  2.340          H  
ATOM    220 1HG  LYS A  13       1.793   6.059 -17.162  1.00  2.340          H  
ATOM    221 2HG  LYS A  13       2.904   7.410 -16.929  1.00  2.340          H  
ATOM    222 1HD  LYS A  13       3.672   4.475 -16.364  1.00  2.340          H  
ATOM    223 2HD  LYS A  13       3.968   5.317 -17.868  1.00  2.340          H  
ATOM    224 1HE  LYS A  13       5.395   6.953 -16.758  1.00  2.340          H  
ATOM    225 2HE  LYS A  13       5.085   6.195 -15.185  1.00  2.340          H  
ATOM    226 1HZ  LYS A  13       7.154   5.442 -16.115  1.00  2.340          H  
ATOM    227 2HZ  LYS A  13       6.078   4.174 -15.975  1.00  2.340          H  
ATOM    228 3HZ  LYS A  13       6.410   4.868 -17.461  1.00  2.340          H  
ATOM    229  N   VAL A  14       0.231   5.639 -12.501  1.00  1.130          N  
ATOM    230  CA  VAL A  14       0.036   5.810 -11.074  1.00  1.170          C  
ATOM    231  C   VAL A  14       0.105   4.423 -10.490  1.00  0.960          C  
ATOM    232  O   VAL A  14       0.630   4.244  -9.398  1.00  0.970          O  
ATOM    233  CB  VAL A  14      -1.265   6.571 -10.656  1.00  1.620          C  
ATOM    234  CG1 VAL A  14      -1.261   7.939 -11.293  1.00  1.620          C  
ATOM    235  CG2 VAL A  14      -2.569   5.838 -11.013  1.00  1.620          C  
ATOM    236  H   VAL A  14      -0.568   5.626 -13.134  1.00  1.360          H  
ATOM    237  HA  VAL A  14       0.869   6.386 -10.674  1.00  1.400          H  
ATOM    238  HB  VAL A  14      -1.233   6.702  -9.582  1.00  1.950          H  
ATOM    239 1HG1 VAL A  14      -2.139   8.501 -10.956  1.00  1.950          H  
ATOM    240 2HG1 VAL A  14      -0.359   8.472 -10.995  1.00  1.950          H  
ATOM    241 3HG1 VAL A  14      -1.287   7.840 -12.376  1.00  1.950          H  
ATOM    242 1HG2 VAL A  14      -3.417   6.430 -10.670  1.00  1.950          H  
ATOM    243 2HG2 VAL A  14      -2.645   5.728 -12.051  1.00  1.950          H  
ATOM    244 3HG2 VAL A  14      -2.609   4.863 -10.537  1.00  1.950          H  
ATOM    245  N   ILE A  15      -0.391   3.438 -11.246  1.00  0.880          N  
ATOM    246  CA  ILE A  15      -0.357   2.067 -10.780  1.00  0.870          C  
ATOM    247  C   ILE A  15       1.078   1.573 -10.668  1.00  0.750          C  
ATOM    248  O   ILE A  15       1.412   0.914  -9.679  1.00  0.710          O  
ATOM    249  CB  ILE A  15      -1.209   1.139 -11.650  1.00  1.220          C  
ATOM    250  CG1 ILE A  15      -2.728   1.581 -11.569  1.00  1.220          C  
ATOM    251  CG2 ILE A  15      -1.015  -0.317 -11.197  1.00  1.220          C  
ATOM    252  CD1 ILE A  15      -3.377   1.612 -10.159  1.00  1.220          C  
ATOM    253  H   ILE A  15      -0.818   3.680 -12.145  1.00  1.060          H  
ATOM    254  HA  ILE A  15      -0.764   2.038  -9.784  1.00  1.040          H  
ATOM    255  HB  ILE A  15      -0.905   1.235 -12.695  1.00  1.470          H  
ATOM    256 1HG1 ILE A  15      -2.824   2.575 -12.009  1.00  1.470          H  
ATOM    257 2HG1 ILE A  15      -3.305   0.881 -12.174  1.00  1.470          H  
ATOM    258 1HG2 ILE A  15      -1.623  -0.973 -11.815  1.00  1.470          H  
ATOM    259 2HG2 ILE A  15       0.028  -0.608 -11.296  1.00  1.470          H  
ATOM    260 3HG2 ILE A  15      -1.304  -0.411 -10.164  1.00  1.470          H  
ATOM    261 1HD1 ILE A  15      -4.413   1.906 -10.256  1.00  1.470          H  
ATOM    262 2HD1 ILE A  15      -3.328   0.640  -9.714  1.00  1.470          H  
ATOM    263 3HD1 ILE A  15      -2.880   2.327  -9.513  1.00  1.470          H  
ATOM    264  N   GLU A  16       1.955   1.888 -11.629  1.00  0.850          N  
ATOM    265  CA  GLU A  16       3.335   1.449 -11.458  1.00  0.990          C  
ATOM    266  C   GLU A  16       3.910   2.015 -10.156  1.00  0.930          C  
ATOM    267  O   GLU A  16       4.571   1.281  -9.409  1.00  0.970          O  
ATOM    268  CB  GLU A  16       4.224   1.913 -12.618  1.00  1.330          C  
ATOM    269  CG  GLU A  16       4.015   1.219 -13.960  1.00  1.330          C  
ATOM    270  CD  GLU A  16       4.853   1.854 -15.073  1.00  1.330          C  
ATOM    271  OE1 GLU A  16       5.501   2.852 -14.809  1.00  1.330          O  
ATOM    272  OE2 GLU A  16       4.836   1.361 -16.171  1.00  1.330          O  
ATOM    273  H   GLU A  16       1.657   2.371 -12.484  1.00  1.020          H  
ATOM    274  HA  GLU A  16       3.355   0.362 -11.406  1.00  1.190          H  
ATOM    275 1HB  GLU A  16       4.055   2.984 -12.777  1.00  1.600          H  
ATOM    276 2HB  GLU A  16       5.269   1.793 -12.339  1.00  1.600          H  
ATOM    277 1HG  GLU A  16       4.289   0.169 -13.860  1.00  1.600          H  
ATOM    278 2HG  GLU A  16       2.966   1.267 -14.228  1.00  1.600          H  
ATOM    279  N   ASN A  17       3.619   3.291  -9.842  1.00  0.960          N  
ATOM    280  CA  ASN A  17       4.118   3.854  -8.592  1.00  1.090          C  
ATOM    281  C   ASN A  17       3.519   3.144  -7.375  1.00  0.890          C  
ATOM    282  O   ASN A  17       4.233   2.874  -6.404  1.00  0.950          O  
ATOM    283  CB  ASN A  17       3.843   5.341  -8.526  1.00  1.470          C  
ATOM    284  CG  ASN A  17       4.741   6.140  -9.422  1.00  1.470          C  
ATOM    285  OD1 ASN A  17       5.836   5.703  -9.798  1.00  1.470          O  
ATOM    286  ND2 ASN A  17       4.300   7.317  -9.779  1.00  1.470          N  
ATOM    287  H   ASN A  17       3.107   3.879 -10.515  1.00  1.150          H  
ATOM    288  HA  ASN A  17       5.195   3.698  -8.555  1.00  1.310          H  
ATOM    289 1HB  ASN A  17       2.809   5.527  -8.820  1.00  1.770          H  
ATOM    290 2HB  ASN A  17       3.958   5.689  -7.501  1.00  1.770          H  
ATOM    291 1HD2 ASN A  17       4.855   7.896 -10.376  1.00  1.770          H  
ATOM    292 2HD2 ASN A  17       3.409   7.636  -9.462  1.00  1.770          H  
ATOM    293  N   ILE A  18       2.233   2.780  -7.450  1.00  0.710          N  
ATOM    294  CA  ILE A  18       1.593   2.062  -6.357  1.00  0.680          C  
ATOM    295  C   ILE A  18       2.233   0.714  -6.134  1.00  0.520          C  
ATOM    296  O   ILE A  18       2.552   0.377  -4.996  1.00  0.560          O  
ATOM    297  CB  ILE A  18       0.076   1.857  -6.603  1.00  0.960          C  
ATOM    298  CG1 ILE A  18      -0.693   3.219  -6.601  1.00  0.960          C  
ATOM    299  CG2 ILE A  18      -0.516   0.863  -5.602  1.00  0.960          C  
ATOM    300  CD1 ILE A  18      -0.701   4.013  -5.295  1.00  0.960          C  
ATOM    301  H   ILE A  18       1.689   3.085  -8.263  1.00  0.850          H  
ATOM    302  HA  ILE A  18       1.728   2.632  -5.445  1.00  0.820          H  
ATOM    303  HB  ILE A  18      -0.058   1.442  -7.595  1.00  1.160          H  
ATOM    304 1HG1 ILE A  18      -0.260   3.854  -7.324  1.00  1.160          H  
ATOM    305 2HG1 ILE A  18      -1.707   3.008  -6.900  1.00  1.160          H  
ATOM    306 1HG2 ILE A  18      -1.571   0.720  -5.804  1.00  1.160          H  
ATOM    307 2HG2 ILE A  18      -0.020  -0.112  -5.658  1.00  1.160          H  
ATOM    308 3HG2 ILE A  18      -0.384   1.244  -4.609  1.00  1.160          H  
ATOM    309 1HD1 ILE A  18      -1.267   4.925  -5.450  1.00  1.160          H  
ATOM    310 2HD1 ILE A  18      -1.170   3.433  -4.500  1.00  1.160          H  
ATOM    311 3HD1 ILE A  18       0.308   4.273  -5.002  1.00  1.160          H  
ATOM    312  N   ASN A  19       2.470  -0.043  -7.206  1.00  0.520          N  
ATOM    313  CA  ASN A  19       3.067  -1.354  -7.034  1.00  0.650          C  
ATOM    314  C   ASN A  19       4.429  -1.246  -6.376  1.00  0.700          C  
ATOM    315  O   ASN A  19       4.735  -2.020  -5.468  1.00  0.770          O  
ATOM    316  CB  ASN A  19       3.202  -2.054  -8.376  1.00  0.860          C  
ATOM    317  CG  ASN A  19       1.904  -2.614  -8.947  1.00  0.860          C  
ATOM    318  OD1 ASN A  19       0.944  -2.965  -8.229  1.00  0.860          O  
ATOM    319  ND2 ASN A  19       1.871  -2.691 -10.257  1.00  0.860          N  
ATOM    320  H   ASN A  19       2.191   0.297  -8.131  1.00  0.620          H  
ATOM    321  HA  ASN A  19       2.426  -1.942  -6.379  1.00  0.780          H  
ATOM    322 1HB  ASN A  19       3.609  -1.341  -9.098  1.00  1.030          H  
ATOM    323 2HB  ASN A  19       3.925  -2.866  -8.282  1.00  1.030          H  
ATOM    324 1HD2 ASN A  19       1.063  -3.033 -10.731  1.00  1.030          H  
ATOM    325 2HD2 ASN A  19       2.663  -2.395 -10.792  1.00  1.030          H  
ATOM    326  N   LYS A  20       5.229  -0.253  -6.777  1.00  0.780          N  
ATOM    327  CA  LYS A  20       6.550  -0.099  -6.191  1.00  0.970          C  
ATOM    328  C   LYS A  20       6.469   0.246  -4.706  1.00  0.910          C  
ATOM    329  O   LYS A  20       7.217  -0.310  -3.895  1.00  1.000          O  
ATOM    330  CB  LYS A  20       7.333   0.965  -6.958  1.00  1.280          C  
ATOM    331  CG  LYS A  20       7.743   0.519  -8.365  1.00  1.280          C  
ATOM    332  CD  LYS A  20       8.462   1.624  -9.133  1.00  1.280          C  
ATOM    333  CE  LYS A  20       8.817   1.169 -10.549  1.00  1.280          C  
ATOM    334  NZ  LYS A  20       9.467   2.255 -11.343  1.00  1.280          N  
ATOM    335  H   LYS A  20       4.931   0.359  -7.547  1.00  0.940          H  
ATOM    336  HA  LYS A  20       7.075  -1.052  -6.281  1.00  1.160          H  
ATOM    337 1HB  LYS A  20       6.715   1.860  -7.057  1.00  1.540          H  
ATOM    338 2HB  LYS A  20       8.227   1.236  -6.401  1.00  1.540          H  
ATOM    339 1HG  LYS A  20       8.399  -0.349  -8.285  1.00  1.540          H  
ATOM    340 2HG  LYS A  20       6.855   0.223  -8.919  1.00  1.540          H  
ATOM    341 1HD  LYS A  20       7.810   2.500  -9.194  1.00  1.540          H  
ATOM    342 2HD  LYS A  20       9.373   1.904  -8.608  1.00  1.540          H  
ATOM    343 1HE  LYS A  20       9.495   0.321 -10.490  1.00  1.540          H  
ATOM    344 2HE  LYS A  20       7.902   0.859 -11.060  1.00  1.540          H  
ATOM    345 1HZ  LYS A  20       9.680   1.913 -12.271  1.00  1.540          H  
ATOM    346 2HZ  LYS A  20       8.835   3.045 -11.416  1.00  1.540          H  
ATOM    347 3HZ  LYS A  20      10.321   2.548 -10.888  1.00  1.540          H  
ATOM    348  N   LYS A  21       5.555   1.153  -4.339  1.00  0.820          N  
ATOM    349  CA  LYS A  21       5.410   1.537  -2.943  1.00  0.890          C  
ATOM    350  C   LYS A  21       4.911   0.385  -2.080  1.00  0.790          C  
ATOM    351  O   LYS A  21       5.443   0.154  -0.990  1.00  0.890          O  
ATOM    352  CB  LYS A  21       4.459   2.726  -2.821  1.00  1.220          C  
ATOM    353  CG  LYS A  21       5.024   4.043  -3.346  1.00  1.220          C  
ATOM    354  CD  LYS A  21       4.003   5.172  -3.242  1.00  1.220          C  
ATOM    355  CE  LYS A  21       4.561   6.482  -3.796  1.00  1.220          C  
ATOM    356  NZ  LYS A  21       3.565   7.594  -3.713  1.00  1.220          N  
ATOM    357  H   LYS A  21       4.984   1.613  -5.058  1.00  0.980          H  
ATOM    358  HA  LYS A  21       6.390   1.833  -2.568  1.00  1.070          H  
ATOM    359 1HB  LYS A  21       3.546   2.507  -3.384  1.00  1.460          H  
ATOM    360 2HB  LYS A  21       4.176   2.860  -1.778  1.00  1.460          H  
ATOM    361 1HG  LYS A  21       5.909   4.306  -2.769  1.00  1.460          H  
ATOM    362 2HG  LYS A  21       5.320   3.922  -4.386  1.00  1.460          H  
ATOM    363 1HD  LYS A  21       3.111   4.900  -3.813  1.00  1.460          H  
ATOM    364 2HD  LYS A  21       3.719   5.316  -2.201  1.00  1.460          H  
ATOM    365 1HE  LYS A  21       5.449   6.759  -3.231  1.00  1.460          H  
ATOM    366 2HE  LYS A  21       4.837   6.334  -4.842  1.00  1.460          H  
ATOM    367 1HZ  LYS A  21       3.970   8.439  -4.091  1.00  1.460          H  
ATOM    368 2HZ  LYS A  21       2.741   7.350  -4.243  1.00  1.460          H  
ATOM    369 3HZ  LYS A  21       3.308   7.750  -2.749  1.00  1.460          H  
ATOM    370  N   ASP A  22       3.914  -0.360  -2.575  1.00  0.640          N  
ATOM    371  CA  ASP A  22       3.360  -1.473  -1.821  1.00  0.660          C  
ATOM    372  C   ASP A  22       4.400  -2.557  -1.603  1.00  0.740          C  
ATOM    373  O   ASP A  22       4.457  -3.165  -0.529  1.00  0.830          O  
ATOM    374  CB  ASP A  22       2.144  -2.052  -2.544  1.00  0.920          C  
ATOM    375  CG  ASP A  22       0.902  -1.160  -2.482  1.00  0.920          C  
ATOM    376  OD1 ASP A  22       0.816  -0.278  -1.634  1.00  0.920          O  
ATOM    377  OD2 ASP A  22       0.072  -1.329  -3.327  1.00  0.920          O  
ATOM    378  H   ASP A  22       3.503  -0.118  -3.482  1.00  0.770          H  
ATOM    379  HA  ASP A  22       3.040  -1.100  -0.850  1.00  0.790          H  
ATOM    380 1HB  ASP A  22       2.400  -2.219  -3.596  1.00  1.100          H  
ATOM    381 2HB  ASP A  22       1.895  -3.025  -2.105  1.00  1.100          H  
ATOM    382  N   GLU A  23       5.247  -2.821  -2.608  1.00  0.780          N  
ATOM    383  CA  GLU A  23       6.273  -3.830  -2.406  1.00  0.950          C  
ATOM    384  C   GLU A  23       7.317  -3.367  -1.388  1.00  1.030          C  
ATOM    385  O   GLU A  23       7.666  -4.115  -0.475  1.00  1.130          O  
ATOM    386  CB  GLU A  23       6.962  -4.178  -3.728  1.00  1.260          C  
ATOM    387  CG  GLU A  23       6.103  -4.960  -4.721  1.00  1.260          C  
ATOM    388  CD  GLU A  23       6.797  -5.178  -6.044  1.00  1.260          C  
ATOM    389  OE1 GLU A  23       7.858  -4.628  -6.233  1.00  1.260          O  
ATOM    390  OE2 GLU A  23       6.267  -5.892  -6.863  1.00  1.260          O  
ATOM    391  H   GLU A  23       5.147  -2.359  -3.521  1.00  0.940          H  
ATOM    392  HA  GLU A  23       5.797  -4.730  -2.021  1.00  1.140          H  
ATOM    393 1HB  GLU A  23       7.267  -3.249  -4.220  1.00  1.510          H  
ATOM    394 2HB  GLU A  23       7.864  -4.754  -3.529  1.00  1.510          H  
ATOM    395 1HG  GLU A  23       5.864  -5.930  -4.286  1.00  1.510          H  
ATOM    396 2HG  GLU A  23       5.169  -4.429  -4.882  1.00  1.510          H  
ATOM    397  N   LYS A  24       7.776  -2.114  -1.490  1.00  1.020          N  
ATOM    398  CA  LYS A  24       8.809  -1.610  -0.580  1.00  1.140          C  
ATOM    399  C   LYS A  24       8.362  -1.592   0.871  1.00  1.110          C  
ATOM    400  O   LYS A  24       9.135  -1.901   1.779  1.00  1.220          O  
ATOM    401  CB  LYS A  24       9.256  -0.208  -0.996  1.00  1.550          C  
ATOM    402  CG  LYS A  24      10.095  -0.164  -2.272  1.00  1.550          C  
ATOM    403  CD  LYS A  24      10.464   1.269  -2.643  1.00  1.550          C  
ATOM    404  CE  LYS A  24      11.295   1.320  -3.923  1.00  1.550          C  
ATOM    405  NZ  LYS A  24      11.657   2.721  -4.300  1.00  1.550          N  
ATOM    406  H   LYS A  24       7.444  -1.515  -2.254  1.00  1.220          H  
ATOM    407  HA  LYS A  24       9.668  -2.275  -0.649  1.00  1.370          H  
ATOM    408 1HB  LYS A  24       8.369   0.411  -1.161  1.00  1.860          H  
ATOM    409 2HB  LYS A  24       9.829   0.245  -0.189  1.00  1.860          H  
ATOM    410 1HG  LYS A  24      11.009  -0.736  -2.114  1.00  1.860          H  
ATOM    411 2HG  LYS A  24       9.544  -0.621  -3.089  1.00  1.860          H  
ATOM    412 1HD  LYS A  24       9.547   1.843  -2.796  1.00  1.860          H  
ATOM    413 2HD  LYS A  24      11.029   1.725  -1.831  1.00  1.860          H  
ATOM    414 1HE  LYS A  24      12.208   0.746  -3.778  1.00  1.860          H  
ATOM    415 2HE  LYS A  24      10.720   0.873  -4.737  1.00  1.860          H  
ATOM    416 1HZ  LYS A  24      12.203   2.712  -5.151  1.00  1.860          H  
ATOM    417 2HZ  LYS A  24      10.814   3.260  -4.449  1.00  1.860          H  
ATOM    418 3HZ  LYS A  24      12.198   3.143  -3.559  1.00  1.860          H  
ATOM    419  N   LYS A  25       7.102  -1.246   1.086  1.00  0.970          N  
ATOM    420  CA  LYS A  25       6.523  -1.152   2.413  1.00  0.990          C  
ATOM    421  C   LYS A  25       5.889  -2.456   2.870  1.00  0.970          C  
ATOM    422  O   LYS A  25       5.265  -2.498   3.937  1.00  1.050          O  
ATOM    423  CB  LYS A  25       5.482  -0.038   2.439  1.00  1.380          C  
ATOM    424  CG  LYS A  25       6.036   1.353   2.222  1.00  1.380          C  
ATOM    425  CD  LYS A  25       4.926   2.392   2.287  1.00  1.380          C  
ATOM    426  CE  LYS A  25       5.467   3.801   2.097  1.00  1.380          C  
ATOM    427  NZ  LYS A  25       4.384   4.825   2.159  1.00  1.380          N  
ATOM    428  H   LYS A  25       6.519  -0.976   0.285  1.00  1.160          H  
ATOM    429  HA  LYS A  25       7.319  -0.905   3.114  1.00  1.190          H  
ATOM    430 1HB  LYS A  25       4.752  -0.221   1.644  1.00  1.650          H  
ATOM    431 2HB  LYS A  25       4.953  -0.050   3.389  1.00  1.650          H  
ATOM    432 1HG  LYS A  25       6.788   1.569   2.979  1.00  1.650          H  
ATOM    433 2HG  LYS A  25       6.510   1.397   1.238  1.00  1.650          H  
ATOM    434 1HD  LYS A  25       4.198   2.182   1.498  1.00  1.650          H  
ATOM    435 2HD  LYS A  25       4.423   2.327   3.250  1.00  1.650          H  
ATOM    436 1HE  LYS A  25       6.197   4.012   2.877  1.00  1.650          H  
ATOM    437 2HE  LYS A  25       5.958   3.866   1.125  1.00  1.650          H  
ATOM    438 1HZ  LYS A  25       4.782   5.746   2.029  1.00  1.650          H  
ATOM    439 2HZ  LYS A  25       3.707   4.644   1.431  1.00  1.650          H  
ATOM    440 3HZ  LYS A  25       3.928   4.783   3.060  1.00  1.650          H  
ATOM    441  N   VAL A  26       6.001  -3.511   2.059  1.00  0.950          N  
ATOM    442  CA  VAL A  26       5.385  -4.803   2.305  1.00  1.010          C  
ATOM    443  C   VAL A  26       3.934  -4.669   2.786  1.00  0.970          C  
ATOM    444  O   VAL A  26       3.565  -5.166   3.852  1.00  1.110          O  
ATOM    445  CB  VAL A  26       6.220  -5.587   3.348  1.00  1.390          C  
ATOM    446  CG1 VAL A  26       5.868  -7.082   3.308  1.00  1.390          C  
ATOM    447  CG2 VAL A  26       7.724  -5.384   3.052  1.00  1.390          C  
ATOM    448  H   VAL A  26       6.557  -3.429   1.201  1.00  1.140          H  
ATOM    449  HA  VAL A  26       5.388  -5.356   1.364  1.00  1.210          H  
ATOM    450  HB  VAL A  26       5.988  -5.217   4.347  1.00  1.670          H  
ATOM    451 1HG1 VAL A  26       6.461  -7.610   4.053  1.00  1.670          H  
ATOM    452 2HG1 VAL A  26       4.814  -7.231   3.526  1.00  1.670          H  
ATOM    453 3HG1 VAL A  26       6.090  -7.479   2.320  1.00  1.670          H  
ATOM    454 1HG2 VAL A  26       8.310  -5.930   3.785  1.00  1.670          H  
ATOM    455 2HG2 VAL A  26       7.947  -5.758   2.053  1.00  1.670          H  
ATOM    456 3HG2 VAL A  26       7.993  -4.331   3.104  1.00  1.670          H  
ATOM    457  N   GLN A  27       3.110  -4.018   1.963  1.00  0.840          N  
ATOM    458  CA  GLN A  27       1.696  -3.806   2.268  1.00  0.840          C  
ATOM    459  C   GLN A  27       0.770  -4.694   1.460  1.00  0.860          C  
ATOM    460  O   GLN A  27       1.123  -5.140   0.366  1.00  0.850          O  
ATOM    461  CB  GLN A  27       1.318  -2.344   2.035  1.00  1.180          C  
ATOM    462  CG  GLN A  27       2.085  -1.392   2.892  1.00  1.180          C  
ATOM    463  CD  GLN A  27       1.765  -1.568   4.349  1.00  1.180          C  
ATOM    464  OE1 GLN A  27       0.595  -1.471   4.740  1.00  1.180          O  
ATOM    465  NE2 GLN A  27       2.775  -1.843   5.156  1.00  1.180          N  
ATOM    466  H   GLN A  27       3.513  -3.650   1.095  1.00  1.010          H  
ATOM    467  HA  GLN A  27       1.539  -4.039   3.321  1.00  1.010          H  
ATOM    468 1HB  GLN A  27       1.506  -2.088   0.989  1.00  1.410          H  
ATOM    469 2HB  GLN A  27       0.252  -2.204   2.216  1.00  1.410          H  
ATOM    470 1HG  GLN A  27       3.124  -1.602   2.759  1.00  1.410          H  
ATOM    471 2HG  GLN A  27       1.864  -0.367   2.597  1.00  1.410          H  
ATOM    472 1HE2 GLN A  27       2.619  -1.981   6.133  1.00  1.410          H  
ATOM    473 2HE2 GLN A  27       3.727  -1.940   4.779  1.00  1.410          H  
ATOM    474  N   GLY A  28      -0.434  -4.924   1.992  1.00  0.960          N  
ATOM    475  CA  GLY A  28      -1.463  -5.652   1.262  1.00  1.040          C  
ATOM    476  C   GLY A  28      -2.007  -4.751   0.167  1.00  0.930          C  
ATOM    477  O   GLY A  28      -1.977  -3.520   0.319  1.00  0.910          O  
ATOM    478  H   GLY A  28      -0.638  -4.561   2.913  1.00  1.150          H  
ATOM    479 1HA  GLY A  28      -1.040  -6.560   0.826  1.00  1.250          H  
ATOM    480 2HA  GLY A  28      -2.266  -5.950   1.935  1.00  1.250          H  
ATOM    481  N   VAL A  29      -2.524  -5.354  -0.898  1.00  0.920          N  
ATOM    482  CA  VAL A  29      -3.071  -4.613  -2.026  1.00  0.850          C  
ATOM    483  C   VAL A  29      -4.175  -5.409  -2.732  1.00  0.910          C  
ATOM    484  O   VAL A  29      -4.103  -6.637  -2.781  1.00  1.000          O  
ATOM    485  CB  VAL A  29      -1.897  -4.295  -3.008  1.00  1.220          C  
ATOM    486  CG1 VAL A  29      -1.304  -5.593  -3.579  1.00  1.220          C  
ATOM    487  CG2 VAL A  29      -2.350  -3.379  -4.160  1.00  1.220          C  
ATOM    488  H   VAL A  29      -2.530  -6.364  -0.925  1.00  1.100          H  
ATOM    489  HA  VAL A  29      -3.485  -3.686  -1.652  1.00  1.020          H  
ATOM    490  HB  VAL A  29      -1.107  -3.789  -2.444  1.00  1.460          H  
ATOM    491 1HG1 VAL A  29      -0.467  -5.346  -4.231  1.00  1.460          H  
ATOM    492 2HG1 VAL A  29      -0.952  -6.222  -2.764  1.00  1.460          H  
ATOM    493 3HG1 VAL A  29      -2.054  -6.135  -4.154  1.00  1.460          H  
ATOM    494 1HG2 VAL A  29      -1.487  -3.165  -4.795  1.00  1.460          H  
ATOM    495 2HG2 VAL A  29      -3.121  -3.857  -4.754  1.00  1.460          H  
ATOM    496 3HG2 VAL A  29      -2.726  -2.449  -3.764  1.00  1.460          H  
ATOM    497  N   ASN A  30      -5.144  -4.711  -3.311  1.00  0.900          N  
ATOM    498  CA  ASN A  30      -6.162  -5.379  -4.114  1.00  0.960          C  
ATOM    499  C   ASN A  30      -6.566  -4.502  -5.318  1.00  0.920          C  
ATOM    500  O   ASN A  30      -6.110  -3.366  -5.435  1.00  0.990          O  
ATOM    501  CB  ASN A  30      -7.352  -5.723  -3.228  1.00  1.320          C  
ATOM    502  CG  ASN A  30      -8.230  -6.855  -3.698  1.00  1.320          C  
ATOM    503  OD1 ASN A  30      -8.141  -7.262  -4.867  1.00  1.320          O  
ATOM    504  ND2 ASN A  30      -9.089  -7.347  -2.834  1.00  1.320          N  
ATOM    505  H   ASN A  30      -5.145  -3.692  -3.189  1.00  1.080          H  
ATOM    506  HA  ASN A  30      -5.714  -6.294  -4.515  1.00  1.150          H  
ATOM    507 1HB  ASN A  30      -6.973  -6.002  -2.258  1.00  1.580          H  
ATOM    508 2HB  ASN A  30      -7.964  -4.827  -3.094  1.00  1.580          H  
ATOM    509 1HD2 ASN A  30      -9.709  -8.088  -3.109  1.00  1.580          H  
ATOM    510 2HD2 ASN A  30      -9.135  -6.984  -1.905  1.00  1.580          H  
ATOM    511  N   THR A  31      -7.490  -4.998  -6.146  1.00  1.010          N  
ATOM    512  CA  THR A  31      -7.931  -4.268  -7.343  1.00  1.110          C  
ATOM    513  C   THR A  31      -9.399  -3.948  -7.309  1.00  1.150          C  
ATOM    514  O   THR A  31     -10.212  -4.795  -6.964  1.00  1.240          O  
ATOM    515  CB  THR A  31      -7.622  -5.077  -8.643  1.00  1.510          C  
ATOM    516  OG1 THR A  31      -6.210  -5.305  -8.747  1.00  1.510          O  
ATOM    517  CG2 THR A  31      -8.111  -4.316  -9.898  1.00  1.510          C  
ATOM    518  H   THR A  31      -7.826  -5.944  -5.975  1.00  1.210          H  
ATOM    519  HA  THR A  31      -7.385  -3.326  -7.404  1.00  1.330          H  
ATOM    520  HB  THR A  31      -8.129  -6.042  -8.592  1.00  1.820          H  
ATOM    521  HG1 THR A  31      -5.960  -5.935  -8.075  1.00  1.820          H  
ATOM    522 1HG2 THR A  31      -7.881  -4.905 -10.785  1.00  1.820          H  
ATOM    523 2HG2 THR A  31      -9.186  -4.158  -9.865  1.00  1.820          H  
ATOM    524 3HG2 THR A  31      -7.607  -3.351  -9.961  1.00  1.820          H  
ATOM    525  N   VAL A  32      -9.741  -2.725  -7.675  1.00  1.180          N  
ATOM    526  CA  VAL A  32     -11.140  -2.318  -7.731  1.00  1.270          C  
ATOM    527  C   VAL A  32     -11.530  -2.365  -9.181  1.00  1.130          C  
ATOM    528  O   VAL A  32     -10.940  -1.644  -9.988  1.00  1.140          O  
ATOM    529  CB  VAL A  32     -11.294  -0.869  -7.250  1.00  1.740          C  
ATOM    530  CG1 VAL A  32     -12.743  -0.407  -7.287  1.00  1.740          C  
ATOM    531  CG2 VAL A  32     -10.755  -0.759  -5.937  1.00  1.740          C  
ATOM    532  H   VAL A  32      -9.014  -2.061  -7.970  1.00  1.420          H  
ATOM    533  HA  VAL A  32     -11.764  -3.005  -7.155  1.00  1.520          H  
ATOM    534  HB  VAL A  32     -10.735  -0.225  -7.926  1.00  2.090          H  
ATOM    535 1HG1 VAL A  32     -12.803   0.625  -6.958  1.00  2.090          H  
ATOM    536 2HG1 VAL A  32     -13.125  -0.481  -8.302  1.00  2.090          H  
ATOM    537 3HG1 VAL A  32     -13.349  -1.024  -6.626  1.00  2.090          H  
ATOM    538 1HG2 VAL A  32     -10.832   0.273  -5.620  1.00  2.090          H  
ATOM    539 2HG2 VAL A  32     -11.306  -1.401  -5.270  1.00  2.090          H  
ATOM    540 3HG2 VAL A  32      -9.718  -1.067  -5.962  1.00  2.090          H  
ATOM    541  N   ASN A  33     -12.492  -3.201  -9.540  1.00  1.250          N  
ATOM    542  CA  ASN A  33     -12.812  -3.272 -10.948  1.00  1.450          C  
ATOM    543  C   ASN A  33     -13.913  -2.228 -11.302  1.00  1.440          C  
ATOM    544  O   ASN A  33     -13.607  -1.265 -11.998  1.00  1.870          O  
ATOM    545  CB  ASN A  33     -13.054  -4.732 -11.293  1.00  1.950          C  
ATOM    546  CG  ASN A  33     -11.777  -5.487 -11.238  1.00  1.950          C  
ATOM    547  OD1 ASN A  33     -10.991  -5.538 -12.195  1.00  1.950          O  
ATOM    548  ND2 ASN A  33     -11.533  -6.069 -10.081  1.00  1.950          N  
ATOM    549  H   ASN A  33     -12.948  -3.801  -8.835  1.00  1.500          H  
ATOM    550  HA  ASN A  33     -11.924  -2.976 -11.510  1.00  1.740          H  
ATOM    551 1HB  ASN A  33     -13.676  -5.220 -10.562  1.00  2.340          H  
ATOM    552 2HB  ASN A  33     -13.506  -4.837 -12.277  1.00  2.340          H  
ATOM    553 1HD2 ASN A  33     -10.695  -6.597  -9.943  1.00  2.340          H  
ATOM    554 2HD2 ASN A  33     -12.198  -5.963  -9.298  1.00  2.340          H  
ATOM    555  N   PRO A  34     -15.195  -2.369 -10.895  1.00  1.420          N  
ATOM    556  CA  PRO A  34     -16.200  -1.327 -10.960  1.00  1.830          C  
ATOM    557  C   PRO A  34     -16.003  -0.460  -9.729  1.00  1.820          C  
ATOM    558  O   PRO A  34     -15.515  -0.971  -8.729  1.00  1.950          O  
ATOM    559  CB  PRO A  34     -17.507  -2.112 -10.929  1.00  2.750          C  
ATOM    560  CG  PRO A  34     -17.188  -3.309 -10.085  1.00  2.750          C  
ATOM    561  CD  PRO A  34     -15.736  -3.652 -10.415  1.00  2.750          C  
ATOM    562  HA  PRO A  34     -16.081  -0.750 -11.889  1.00  2.200          H  
ATOM    563 1HB  PRO A  34     -18.318  -1.493 -10.515  1.00  3.290          H  
ATOM    564 2HB  PRO A  34     -17.810  -2.378 -11.955  1.00  3.290          H  
ATOM    565 1HG  PRO A  34     -17.330  -3.083  -9.031  1.00  3.290          H  
ATOM    566 2HG  PRO A  34     -17.878  -4.133 -10.322  1.00  3.290          H  
ATOM    567 1HD  PRO A  34     -15.218  -3.974  -9.508  1.00  3.290          H  
ATOM    568 2HD  PRO A  34     -15.738  -4.405 -11.211  1.00  3.290          H  
ATOM    569  N   GLN A  35     -16.509   0.776  -9.710  1.00  1.890          N  
ATOM    570  CA  GLN A  35     -16.473   1.553  -8.454  1.00  2.020          C  
ATOM    571  C   GLN A  35     -17.198   0.783  -7.358  1.00  1.970          C  
ATOM    572  O   GLN A  35     -16.764   0.734  -6.199  1.00  2.000          O  
ATOM    573  CB  GLN A  35     -17.163   2.910  -8.605  1.00  2.780          C  
ATOM    574  CG  GLN A  35     -16.456   3.916  -9.464  1.00  2.780          C  
ATOM    575  CD  GLN A  35     -17.289   5.170  -9.608  1.00  2.780          C  
ATOM    576  OE1 GLN A  35     -18.443   5.177  -9.166  1.00  2.780          O  
ATOM    577  NE2 GLN A  35     -16.734   6.194 -10.229  1.00  2.780          N  
ATOM    578  H   GLN A  35     -16.900   1.180 -10.551  1.00  2.270          H  
ATOM    579  HA  GLN A  35     -15.437   1.697  -8.154  1.00  2.420          H  
ATOM    580 1HB  GLN A  35     -18.162   2.759  -9.009  1.00  3.330          H  
ATOM    581 2HB  GLN A  35     -17.280   3.351  -7.620  1.00  3.330          H  
ATOM    582 1HG  GLN A  35     -15.525   4.190  -9.005  1.00  3.330          H  
ATOM    583 2HG  GLN A  35     -16.282   3.498 -10.450  1.00  3.330          H  
ATOM    584 1HE2 GLN A  35     -17.275   7.053 -10.395  1.00  3.330          H  
ATOM    585 2HE2 GLN A  35     -15.798   6.116 -10.571  1.00  3.330          H  
ATOM    586  N   ASP A  36     -18.257   0.090  -7.768  1.00  2.000          N  
ATOM    587  CA  ASP A  36     -19.113  -0.686  -6.903  1.00  2.070          C  
ATOM    588  C   ASP A  36     -18.338  -1.646  -6.002  1.00  1.670          C  
ATOM    589  O   ASP A  36     -18.765  -1.929  -4.889  1.00  1.680          O  
ATOM    590  CB  ASP A  36     -20.083  -1.522  -7.732  1.00  2.870          C  
ATOM    591  CG  ASP A  36     -21.136  -0.702  -8.473  1.00  2.870          C  
ATOM    592  OD1 ASP A  36     -21.289   0.464  -8.203  1.00  2.870          O  
ATOM    593  OD2 ASP A  36     -21.770  -1.262  -9.329  1.00  2.870          O  
ATOM    594  H   ASP A  36     -18.539   0.191  -8.734  1.00  2.400          H  
ATOM    595  HA  ASP A  36     -19.688  -0.008  -6.296  1.00  2.480          H  
ATOM    596 1HB  ASP A  36     -19.530  -2.111  -8.455  1.00  3.440          H  
ATOM    597 2HB  ASP A  36     -20.597  -2.223  -7.076  1.00  3.440          H  
ATOM    598  N   GLU A  37     -17.203  -2.189  -6.444  1.00  1.440          N  
ATOM    599  CA  GLU A  37     -16.519  -3.145  -5.590  1.00  1.200          C  
ATOM    600  C   GLU A  37     -16.123  -2.523  -4.240  1.00  1.080          C  
ATOM    601  O   GLU A  37     -16.168  -3.200  -3.205  1.00  1.200          O  
ATOM    602  CB  GLU A  37     -15.334  -3.752  -6.340  1.00  1.780          C  
ATOM    603  CG  GLU A  37     -14.635  -4.901  -5.632  1.00  1.780          C  
ATOM    604  CD  GLU A  37     -13.643  -5.617  -6.534  1.00  1.780          C  
ATOM    605  OE1 GLU A  37     -13.469  -5.187  -7.679  1.00  1.780          O  
ATOM    606  OE2 GLU A  37     -13.105  -6.609  -6.113  1.00  1.780          O  
ATOM    607  H   GLU A  37     -16.789  -1.932  -7.344  1.00  1.730          H  
ATOM    608  HA  GLU A  37     -17.214  -3.958  -5.378  1.00  1.440          H  
ATOM    609 1HB  GLU A  37     -15.684  -4.127  -7.289  1.00  2.130          H  
ATOM    610 2HB  GLU A  37     -14.597  -2.983  -6.547  1.00  2.130          H  
ATOM    611 1HG  GLU A  37     -14.113  -4.524  -4.755  1.00  2.130          H  
ATOM    612 2HG  GLU A  37     -15.388  -5.612  -5.293  1.00  2.130          H  
ATOM    613  N   VAL A  38     -15.729  -1.242  -4.233  1.00  1.190          N  
ATOM    614  CA  VAL A  38     -15.347  -0.623  -2.978  1.00  1.410          C  
ATOM    615  C   VAL A  38     -16.588  -0.063  -2.303  1.00  1.420          C  
ATOM    616  O   VAL A  38     -16.743  -0.179  -1.088  1.00  1.680          O  
ATOM    617  CB  VAL A  38     -14.197   0.430  -3.151  1.00  1.890          C  
ATOM    618  CG1 VAL A  38     -14.631   1.720  -3.853  1.00  1.890          C  
ATOM    619  CG2 VAL A  38     -13.637   0.773  -1.775  1.00  1.890          C  
ATOM    620  H   VAL A  38     -15.763  -0.692  -5.093  1.00  1.430          H  
ATOM    621  HA  VAL A  38     -14.967  -1.394  -2.317  1.00  1.690          H  
ATOM    622  HB  VAL A  38     -13.419  -0.010  -3.769  1.00  2.260          H  
ATOM    623 1HG1 VAL A  38     -13.763   2.374  -3.939  1.00  2.260          H  
ATOM    624 2HG1 VAL A  38     -14.998   1.498  -4.839  1.00  2.260          H  
ATOM    625 3HG1 VAL A  38     -15.404   2.240  -3.282  1.00  2.260          H  
ATOM    626 1HG2 VAL A  38     -12.819   1.466  -1.891  1.00  2.260          H  
ATOM    627 2HG2 VAL A  38     -14.412   1.230  -1.158  1.00  2.260          H  
ATOM    628 3HG2 VAL A  38     -13.278  -0.129  -1.280  1.00  2.260          H  
ATOM    629  N   LEU A  39     -17.491   0.509  -3.096  1.00  1.460          N  
ATOM    630  CA  LEU A  39     -18.698   1.145  -2.571  1.00  1.770          C  
ATOM    631  C   LEU A  39     -19.590   0.134  -1.850  1.00  1.800          C  
ATOM    632  O   LEU A  39     -20.231   0.440  -0.844  1.00  2.070          O  
ATOM    633  CB  LEU A  39     -19.490   1.750  -3.732  1.00  2.350          C  
ATOM    634  CG  LEU A  39     -18.831   2.932  -4.495  1.00  2.350          C  
ATOM    635  CD1 LEU A  39     -19.648   3.247  -5.739  1.00  2.350          C  
ATOM    636  CD2 LEU A  39     -18.791   4.120  -3.628  1.00  2.350          C  
ATOM    637  H   LEU A  39     -17.309   0.536  -4.102  1.00  1.750          H  
ATOM    638  HA  LEU A  39     -18.409   1.910  -1.861  1.00  2.120          H  
ATOM    639 1HB  LEU A  39     -19.700   0.977  -4.421  1.00  2.820          H  
ATOM    640 2HB  LEU A  39     -20.439   2.107  -3.336  1.00  2.820          H  
ATOM    641  HG  LEU A  39     -17.822   2.669  -4.806  1.00  2.820          H  
ATOM    642 1HD1 LEU A  39     -19.190   4.084  -6.274  1.00  2.820          H  
ATOM    643 2HD1 LEU A  39     -19.685   2.382  -6.394  1.00  2.820          H  
ATOM    644 3HD1 LEU A  39     -20.662   3.520  -5.451  1.00  2.820          H  
ATOM    645 1HD2 LEU A  39     -18.376   4.938  -4.170  1.00  2.820          H  
ATOM    646 2HD2 LEU A  39     -19.780   4.348  -3.361  1.00  2.820          H  
ATOM    647 3HD2 LEU A  39     -18.197   3.947  -2.738  1.00  2.820          H  
ATOM    648  N   ALA A  40     -19.605  -1.096  -2.360  1.00  1.670          N  
ATOM    649  CA  ALA A  40     -20.406  -2.189  -1.835  1.00  1.910          C  
ATOM    650  C   ALA A  40     -19.778  -2.862  -0.619  1.00  2.030          C  
ATOM    651  O   ALA A  40     -20.375  -3.792  -0.068  1.00  2.410          O  
ATOM    652  CB  ALA A  40     -20.615  -3.235  -2.916  1.00  2.580          C  
ATOM    653  H   ALA A  40     -19.075  -1.284  -3.208  1.00  2.000          H  
ATOM    654  HA  ALA A  40     -21.369  -1.783  -1.535  1.00  2.290          H  
ATOM    655 1HB  ALA A  40     -21.241  -4.034  -2.529  1.00  3.090          H  
ATOM    656 2HB  ALA A  40     -21.092  -2.774  -3.775  1.00  3.090          H  
ATOM    657 3HB  ALA A  40     -19.650  -3.638  -3.209  1.00  3.090          H  
ATOM    658  N   GLY A  41     -18.577  -2.443  -0.210  1.00  2.010          N  
ATOM    659  CA  GLY A  41     -17.926  -3.067   0.926  1.00  2.400          C  
ATOM    660  C   GLY A  41     -17.303  -4.444   0.660  1.00  1.900          C  
ATOM    661  O   GLY A  41     -17.269  -5.276   1.565  1.00  2.220          O  
ATOM    662  H   GLY A  41     -18.110  -1.656  -0.667  1.00  2.410          H  
ATOM    663 1HA  GLY A  41     -17.148  -2.391   1.282  1.00  2.880          H  
ATOM    664 2HA  GLY A  41     -18.647  -3.152   1.736  1.00  2.880          H  
ATOM    665  N   LYS A  42     -16.795  -4.718  -0.556  1.00  1.770          N  
ATOM    666  CA  LYS A  42     -16.217  -6.046  -0.816  1.00  1.930          C  
ATOM    667  C   LYS A  42     -14.739  -6.080  -0.417  1.00  2.080          C  
ATOM    668  O   LYS A  42     -14.054  -7.098  -0.548  1.00  2.550          O  
ATOM    669  CB  LYS A  42     -16.357  -6.407  -2.295  1.00  2.640          C  
ATOM    670  CG  LYS A  42     -17.799  -6.412  -2.836  1.00  2.640          C  
ATOM    671  CD  LYS A  42     -18.698  -7.448  -2.160  1.00  2.640          C  
ATOM    672  CE  LYS A  42     -20.074  -7.494  -2.814  1.00  2.640          C  
ATOM    673  NZ  LYS A  42     -20.983  -8.469  -2.137  1.00  2.640          N  
ATOM    674  H   LYS A  42     -16.795  -4.029  -1.318  1.00  2.120          H  
ATOM    675  HA  LYS A  42     -16.737  -6.782  -0.208  1.00  2.320          H  
ATOM    676 1HB  LYS A  42     -15.781  -5.700  -2.887  1.00  3.170          H  
ATOM    677 2HB  LYS A  42     -15.929  -7.395  -2.469  1.00  3.170          H  
ATOM    678 1HG  LYS A  42     -18.223  -5.424  -2.672  1.00  3.170          H  
ATOM    679 2HG  LYS A  42     -17.777  -6.596  -3.910  1.00  3.170          H  
ATOM    680 1HD  LYS A  42     -18.233  -8.434  -2.214  1.00  3.170          H  
ATOM    681 2HD  LYS A  42     -18.835  -7.180  -1.113  1.00  3.170          H  
ATOM    682 1HE  LYS A  42     -20.522  -6.502  -2.765  1.00  3.170          H  
ATOM    683 2HE  LYS A  42     -19.965  -7.782  -3.858  1.00  3.170          H  
ATOM    684 1HZ  LYS A  42     -21.882  -8.467  -2.597  1.00  3.170          H  
ATOM    685 2HZ  LYS A  42     -20.583  -9.396  -2.183  1.00  3.170          H  
ATOM    686 3HZ  LYS A  42     -21.100  -8.199  -1.168  1.00  3.170          H  
ATOM    687  N   LEU A  43     -14.267  -4.935   0.040  1.00  2.210          N  
ATOM    688  CA  LEU A  43     -12.910  -4.672   0.453  1.00  2.630          C  
ATOM    689  C   LEU A  43     -12.995  -4.283   1.930  1.00  2.750          C  
ATOM    690  O   LEU A  43     -13.762  -3.386   2.284  1.00  3.500          O  
ATOM    691  CB  LEU A  43     -12.385  -3.568  -0.474  1.00  3.510          C  
ATOM    692  CG  LEU A  43     -12.508  -3.946  -2.031  1.00  3.510          C  
ATOM    693  CD1 LEU A  43     -12.250  -2.772  -2.875  1.00  3.510          C  
ATOM    694  CD2 LEU A  43     -11.508  -5.034  -2.391  1.00  3.510          C  
ATOM    695  H   LEU A  43     -14.935  -4.185   0.109  1.00  2.650          H  
ATOM    696  HA  LEU A  43     -12.310  -5.577   0.364  1.00  3.160          H  
ATOM    697 1HB  LEU A  43     -12.954  -2.657  -0.297  1.00  4.220          H  
ATOM    698 2HB  LEU A  43     -11.339  -3.381  -0.246  1.00  4.220          H  
ATOM    699  HG  LEU A  43     -13.521  -4.287  -2.245  1.00  4.220          H  
ATOM    700 1HD1 LEU A  43     -12.350  -3.047  -3.926  1.00  4.220          H  
ATOM    701 2HD1 LEU A  43     -12.932  -2.029  -2.642  1.00  4.220          H  
ATOM    702 3HD1 LEU A  43     -11.292  -2.416  -2.703  1.00  4.220          H  
ATOM    703 1HD2 LEU A  43     -11.610  -5.276  -3.457  1.00  4.220          H  
ATOM    704 2HD2 LEU A  43     -10.497  -4.681  -2.198  1.00  4.220          H  
ATOM    705 3HD2 LEU A  43     -11.701  -5.927  -1.806  1.00  4.220          H  
ATOM    706  N   THR A  44     -12.229  -4.974   2.783  1.00  2.560          N  
ATOM    707  CA  THR A  44     -12.276  -4.826   4.250  1.00  3.090          C  
ATOM    708  C   THR A  44     -11.735  -3.522   4.821  1.00  3.070          C  
ATOM    709  O   THR A  44     -12.470  -2.721   5.398  1.00  3.380          O  
ATOM    710  CB  THR A  44     -11.462  -5.950   4.897  1.00  4.110          C  
ATOM    711  OG1 THR A  44     -10.092  -5.858   4.435  1.00  4.110          O  
ATOM    712  CG2 THR A  44     -12.046  -7.303   4.507  1.00  4.110          C  
ATOM    713  H   THR A  44     -11.597  -5.667   2.410  1.00  3.070          H  
ATOM    714  HA  THR A  44     -13.322  -4.915   4.557  1.00  3.710          H  
ATOM    715  HB  THR A  44     -11.482  -5.837   5.981  1.00  4.940          H  
ATOM    716  HG1 THR A  44      -9.539  -6.464   4.960  1.00  4.940          H  
ATOM    717 1HG2 THR A  44     -11.455  -8.097   4.969  1.00  4.940          H  
ATOM    718 2HG2 THR A  44     -13.073  -7.365   4.858  1.00  4.940          H  
ATOM    719 3HG2 THR A  44     -12.023  -7.426   3.429  1.00  4.940          H  
ATOM    720  N   LYS A  45     -10.438  -3.313   4.644  1.00  3.260          N  
ATOM    721  CA  LYS A  45      -9.738  -2.123   5.141  1.00  3.310          C  
ATOM    722  C   LYS A  45      -9.024  -1.302   4.045  1.00  3.090          C  
ATOM    723  O   LYS A  45      -7.837  -1.004   4.198  1.00  3.610          O  
ATOM    724  CB  LYS A  45      -8.734  -2.525   6.221  1.00  4.610          C  
ATOM    725  CG  LYS A  45      -9.372  -3.122   7.470  1.00  4.610          C  
ATOM    726  CD  LYS A  45      -8.326  -3.444   8.535  1.00  4.610          C  
ATOM    727  CE  LYS A  45      -8.972  -4.027   9.791  1.00  4.610          C  
ATOM    728  NZ  LYS A  45      -7.956  -4.370  10.832  1.00  4.610          N  
ATOM    729  H   LYS A  45      -9.931  -4.057   4.172  1.00  3.910          H  
ATOM    730  HA  LYS A  45     -10.470  -1.472   5.612  1.00  3.970          H  
ATOM    731 1HB  LYS A  45      -8.035  -3.257   5.817  1.00  5.540          H  
ATOM    732 2HB  LYS A  45      -8.155  -1.651   6.528  1.00  5.540          H  
ATOM    733 1HG  LYS A  45     -10.100  -2.415   7.873  1.00  5.540          H  
ATOM    734 2HG  LYS A  45      -9.897  -4.035   7.199  1.00  5.540          H  
ATOM    735 1HD  LYS A  45      -7.612  -4.163   8.132  1.00  5.540          H  
ATOM    736 2HD  LYS A  45      -7.789  -2.534   8.801  1.00  5.540          H  
ATOM    737 1HE  LYS A  45      -9.665  -3.300  10.202  1.00  5.540          H  
ATOM    738 2HE  LYS A  45      -9.517  -4.930   9.522  1.00  5.540          H  
ATOM    739 1HZ  LYS A  45      -8.420  -4.750  11.645  1.00  5.540          H  
ATOM    740 2HZ  LYS A  45      -7.309  -5.053  10.463  1.00  5.540          H  
ATOM    741 3HZ  LYS A  45      -7.447  -3.537  11.096  1.00  5.540          H  
ATOM    742  N   PRO A  46      -9.696  -0.959   2.930  1.00  2.790          N  
ATOM    743  CA  PRO A  46      -9.148  -0.324   1.752  1.00  2.920          C  
ATOM    744  C   PRO A  46      -8.689   1.112   1.883  1.00  2.230          C  
ATOM    745  O   PRO A  46      -9.314   1.913   2.582  1.00  2.580          O  
ATOM    746  CB  PRO A  46     -10.354  -0.291   0.834  1.00  4.380          C  
ATOM    747  CG  PRO A  46     -11.542  -0.253   1.729  1.00  4.380          C  
ATOM    748  CD  PRO A  46     -11.164  -1.089   2.877  1.00  4.380          C  
ATOM    749  HA  PRO A  46      -8.361  -0.951   1.330  1.00  3.500          H  
ATOM    750 1HB  PRO A  46     -10.285   0.617   0.239  1.00  5.260          H  
ATOM    751 2HB  PRO A  46     -10.347  -1.152   0.166  1.00  5.260          H  
ATOM    752 1HG  PRO A  46     -11.762   0.787   2.025  1.00  5.260          H  
ATOM    753 2HG  PRO A  46     -12.433  -0.636   1.212  1.00  5.260          H  
ATOM    754 1HD  PRO A  46     -11.654  -0.732   3.788  1.00  5.260          H  
ATOM    755 2HD  PRO A  46     -11.448  -2.086   2.601  1.00  5.260          H  
ATOM    756  N   GLU A  47      -7.695   1.458   1.070  1.00  1.910          N  
ATOM    757  CA  GLU A  47      -7.280   2.847   0.889  1.00  1.800          C  
ATOM    758  C   GLU A  47      -7.390   3.172  -0.599  1.00  1.670          C  
ATOM    759  O   GLU A  47      -7.015   2.368  -1.451  1.00  2.110          O  
ATOM    760  CB  GLU A  47      -5.861   3.098   1.424  1.00  2.560          C  
ATOM    761  CG  GLU A  47      -5.737   2.925   2.944  1.00  2.560          C  
ATOM    762  CD  GLU A  47      -4.353   3.225   3.505  1.00  2.560          C  
ATOM    763  OE1 GLU A  47      -3.435   3.402   2.738  1.00  2.560          O  
ATOM    764  OE2 GLU A  47      -4.226   3.279   4.704  1.00  2.560          O  
ATOM    765  H   GLU A  47      -7.194   0.702   0.591  1.00  2.290          H  
ATOM    766  HA  GLU A  47      -7.967   3.493   1.434  1.00  2.160          H  
ATOM    767 1HB  GLU A  47      -5.164   2.410   0.946  1.00  3.080          H  
ATOM    768 2HB  GLU A  47      -5.551   4.114   1.166  1.00  3.080          H  
ATOM    769 1HG  GLU A  47      -6.465   3.574   3.431  1.00  3.080          H  
ATOM    770 2HG  GLU A  47      -5.998   1.894   3.194  1.00  3.080          H  
ATOM    771  N   LEU A  48      -7.827   4.384  -0.912  1.00  1.370          N  
ATOM    772  CA  LEU A  48      -8.054   4.756  -2.303  1.00  1.570          C  
ATOM    773  C   LEU A  48      -6.900   5.599  -2.827  1.00  1.270          C  
ATOM    774  O   LEU A  48      -5.872   5.472  -2.170  1.00  1.400          O  
ATOM    775  CB  LEU A  48      -9.411   5.473  -2.440  1.00  2.120          C  
ATOM    776  CG  LEU A  48     -10.716   4.551  -2.433  1.00  2.120          C  
ATOM    777  CD1 LEU A  48     -11.022   4.015  -1.016  1.00  2.120          C  
ATOM    778  CD2 LEU A  48     -11.894   5.361  -2.972  1.00  2.120          C  
ATOM    779  H   LEU A  48      -8.058   5.035  -0.174  1.00  1.640          H  
ATOM    780  HA  LEU A  48      -8.100   3.846  -2.899  1.00  1.880          H  
ATOM    781 1HB  LEU A  48      -9.509   6.180  -1.619  1.00  2.540          H  
ATOM    782 2HB  LEU A  48      -9.416   6.021  -3.362  1.00  2.540          H  
ATOM    783  HG  LEU A  48     -10.559   3.697  -3.071  1.00  2.540          H  
ATOM    784 1HD1 LEU A  48     -11.915   3.403  -1.053  1.00  2.540          H  
ATOM    785 2HD1 LEU A  48     -10.215   3.411  -0.643  1.00  2.540          H  
ATOM    786 3HD1 LEU A  48     -11.195   4.851  -0.338  1.00  2.540          H  
ATOM    787 1HD2 LEU A  48     -12.792   4.741  -2.996  1.00  2.540          H  
ATOM    788 2HD2 LEU A  48     -12.066   6.222  -2.333  1.00  2.540          H  
ATOM    789 3HD2 LEU A  48     -11.664   5.700  -3.982  1.00  2.540          H  
ATOM    790  N   LEU A  49      -6.813   5.501  -4.155  1.00  1.350          N  
ATOM    791  CA  LEU A  49      -6.136   6.577  -4.883  1.00  1.430          C  
ATOM    792  C   LEU A  49      -6.971   7.831  -5.097  1.00  1.700          C  
ATOM    793  O   LEU A  49      -6.435   8.946  -5.186  1.00  2.420          O  
ATOM    794  CB  LEU A  49      -5.682   6.082  -6.264  1.00  1.970          C  
ATOM    795  CG  LEU A  49      -4.352   5.350  -6.374  1.00  1.970          C  
ATOM    796  CD1 LEU A  49      -4.430   4.023  -5.646  1.00  1.970          C  
ATOM    797  CD2 LEU A  49      -4.035   5.173  -7.860  1.00  1.970          C  
ATOM    798  H   LEU A  49      -6.458   4.596  -4.441  1.00  1.620          H  
ATOM    799  HA  LEU A  49      -5.262   6.859  -4.309  1.00  1.720          H  
ATOM    800 1HB  LEU A  49      -6.462   5.446  -6.680  1.00  2.360          H  
ATOM    801 2HB  LEU A  49      -5.575   6.931  -6.898  1.00  2.360          H  
ATOM    802  HG  LEU A  49      -3.568   5.926  -5.909  1.00  2.360          H  
ATOM    803 1HD1 LEU A  49      -3.508   3.490  -5.729  1.00  2.360          H  
ATOM    804 2HD1 LEU A  49      -4.627   4.160  -4.592  1.00  2.360          H  
ATOM    805 3HD1 LEU A  49      -5.216   3.436  -6.100  1.00  2.360          H  
ATOM    806 1HD2 LEU A  49      -3.083   4.664  -7.979  1.00  2.360          H  
ATOM    807 2HD2 LEU A  49      -4.823   4.585  -8.346  1.00  2.360          H  
ATOM    808 3HD2 LEU A  49      -3.983   6.148  -8.328  1.00  2.360          H  
ATOM    809  N   TYR A  50      -8.290   7.697  -5.229  1.00  1.800          N  
ATOM    810  CA  TYR A  50      -9.042   8.932  -5.422  1.00  2.070          C  
ATOM    811  C   TYR A  50      -9.007   9.833  -4.208  1.00  2.650          C  
ATOM    812  O   TYR A  50      -8.689  11.002  -4.337  1.00  3.030          O  
ATOM    813  CB  TYR A  50     -10.496   8.692  -5.843  1.00  2.790          C  
ATOM    814  CG  TYR A  50     -10.667   8.555  -7.345  1.00  2.790          C  
ATOM    815  CD1 TYR A  50     -10.843   7.331  -7.935  1.00  2.790          C  
ATOM    816  CD2 TYR A  50     -10.619   9.708  -8.139  1.00  2.790          C  
ATOM    817  CE1 TYR A  50     -10.959   7.241  -9.309  1.00  2.790          C  
ATOM    818  CE2 TYR A  50     -10.724   9.616  -9.510  1.00  2.790          C  
ATOM    819  CZ  TYR A  50     -10.888   8.382 -10.094  1.00  2.790          C  
ATOM    820  OH  TYR A  50     -10.947   8.256 -11.462  1.00  2.790          O  
ATOM    821  H   TYR A  50      -8.725   6.783  -5.215  1.00  2.160          H  
ATOM    822  HA  TYR A  50      -8.572   9.489  -6.229  1.00  2.480          H  
ATOM    823 1HB  TYR A  50     -10.870   7.788  -5.363  1.00  3.350          H  
ATOM    824 2HB  TYR A  50     -11.113   9.520  -5.496  1.00  3.350          H  
ATOM    825  HD1 TYR A  50     -10.876   6.437  -7.327  1.00  3.350          H  
ATOM    826  HD2 TYR A  50     -10.473  10.684  -7.677  1.00  3.350          H  
ATOM    827  HE1 TYR A  50     -11.086   6.272  -9.782  1.00  3.350          H  
ATOM    828  HE2 TYR A  50     -10.665  10.513 -10.127  1.00  3.350          H  
ATOM    829  HH  TYR A  50     -10.525   9.032 -11.875  1.00  3.350          H  
ATOM    830  N   SER A  51      -9.179   9.292  -3.006  1.00  3.310          N  
ATOM    831  CA  SER A  51      -9.288  10.122  -1.803  1.00  4.090          C  
ATOM    832  C   SER A  51      -8.101  11.034  -1.580  1.00  4.270          C  
ATOM    833  O   SER A  51      -8.263  12.212  -1.207  1.00  4.380          O  
ATOM    834  CB  SER A  51      -9.428   9.228  -0.585  1.00  5.410          C  
ATOM    835  OG  SER A  51     -10.625   8.505  -0.610  1.00  5.410          O  
ATOM    836  H   SER A  51      -9.376   8.307  -2.929  1.00  3.970          H  
ATOM    837  HA  SER A  51     -10.174  10.744  -1.887  1.00  4.910          H  
ATOM    838 1HB  SER A  51      -8.580   8.533  -0.546  1.00  6.500          H  
ATOM    839 2HB  SER A  51      -9.385   9.841   0.313  1.00  6.500          H  
ATOM    840  HG  SER A  51     -10.649   7.998   0.205  1.00  6.500          H  
ATOM    841  N   ASP A  52      -6.911  10.498  -1.865  1.00  4.770          N  
ATOM    842  CA  ASP A  52      -5.630  11.165  -1.662  1.00  5.230          C  
ATOM    843  C   ASP A  52      -5.154  11.947  -2.879  1.00  5.070          C  
ATOM    844  O   ASP A  52      -4.034  12.466  -2.891  1.00  5.220          O  
ATOM    845  CB  ASP A  52      -4.585  10.120  -1.269  1.00  7.140          C  
ATOM    846  CG  ASP A  52      -4.883   9.493   0.099  1.00  7.140          C  
ATOM    847  OD1 ASP A  52      -5.459  10.142   0.936  1.00  7.140          O  
ATOM    848  OD2 ASP A  52      -4.539   8.356   0.274  1.00  7.140          O  
ATOM    849  H   ASP A  52      -6.900   9.535  -2.169  1.00  5.720          H  
ATOM    850  HA  ASP A  52      -5.745  11.867  -0.838  1.00  6.280          H  
ATOM    851 1HB  ASP A  52      -4.565   9.330  -2.025  1.00  8.570          H  
ATOM    852 2HB  ASP A  52      -3.600  10.582  -1.244  1.00  8.570          H  
ATOM    853  N   LYS A  53      -6.004  12.023  -3.900  1.00  5.120          N  
ATOM    854  CA  LYS A  53      -5.760  12.737  -5.142  1.00  5.320          C  
ATOM    855  C   LYS A  53      -4.544  12.246  -5.921  1.00  4.980          C  
ATOM    856  O   LYS A  53      -3.776  13.042  -6.462  1.00  5.340          O  
ATOM    857  CB  LYS A  53      -5.667  14.238  -4.848  1.00  7.370          C  
ATOM    858  CG  LYS A  53      -6.944  14.785  -4.204  1.00  7.370          C  
ATOM    859  CD  LYS A  53      -6.880  16.275  -3.959  1.00  7.370          C  
ATOM    860  CE  LYS A  53      -8.152  16.762  -3.265  1.00  7.370          C  
ATOM    861  NZ  LYS A  53      -8.103  18.226  -2.971  1.00  7.370          N  
ATOM    862  H   LYS A  53      -6.912  11.557  -3.827  1.00  6.140          H  
ATOM    863  HA  LYS A  53      -6.633  12.576  -5.781  1.00  6.380          H  
ATOM    864 1HB  LYS A  53      -4.826  14.445  -4.190  1.00  8.840          H  
ATOM    865 2HB  LYS A  53      -5.499  14.778  -5.780  1.00  8.840          H  
ATOM    866 1HG  LYS A  53      -7.791  14.565  -4.853  1.00  8.840          H  
ATOM    867 2HG  LYS A  53      -7.110  14.282  -3.249  1.00  8.840          H  
ATOM    868 1HD  LYS A  53      -6.018  16.503  -3.330  1.00  8.840          H  
ATOM    869 2HD  LYS A  53      -6.767  16.796  -4.908  1.00  8.840          H  
ATOM    870 1HE  LYS A  53      -9.007  16.557  -3.906  1.00  8.840          H  
ATOM    871 2HE  LYS A  53      -8.277  16.217  -2.327  1.00  8.840          H  
ATOM    872 1HZ  LYS A  53      -8.959  18.506  -2.513  1.00  8.840          H  
ATOM    873 2HZ  LYS A  53      -7.318  18.424  -2.365  1.00  8.840          H  
ATOM    874 3HZ  LYS A  53      -7.999  18.741  -3.833  1.00  8.840          H  
ATOM    875  N   ILE A  54      -4.398  10.924  -6.008  1.00  4.610          N  
ATOM    876  CA  ILE A  54      -3.339  10.292  -6.782  1.00  4.800          C  
ATOM    877  C   ILE A  54      -3.844  10.186  -8.209  1.00  4.740          C  
ATOM    878  O   ILE A  54      -3.119  10.414  -9.177  1.00  5.350          O  
ATOM    879  CB  ILE A  54      -2.959   8.916  -6.216  1.00  6.640          C  
ATOM    880  CG1 ILE A  54      -2.348   9.108  -4.812  1.00  6.640          C  
ATOM    881  CG2 ILE A  54      -2.004   8.180  -7.190  1.00  6.640          C  
ATOM    882  CD1 ILE A  54      -2.170   7.834  -4.015  1.00  6.640          C  
ATOM    883  H   ILE A  54      -5.079  10.326  -5.531  1.00  5.530          H  
ATOM    884  HA  ILE A  54      -2.455  10.931  -6.766  1.00  5.760          H  
ATOM    885  HB  ILE A  54      -3.854   8.342  -6.088  1.00  7.970          H  
ATOM    886 1HG1 ILE A  54      -1.378   9.588  -4.920  1.00  7.970          H  
ATOM    887 2HG1 ILE A  54      -2.998   9.776  -4.242  1.00  7.970          H  
ATOM    888 1HG2 ILE A  54      -1.746   7.202  -6.809  1.00  7.970          H  
ATOM    889 2HG2 ILE A  54      -2.494   8.061  -8.150  1.00  7.970          H  
ATOM    890 3HG2 ILE A  54      -1.094   8.766  -7.322  1.00  7.970          H  
ATOM    891 1HD1 ILE A  54      -1.744   8.080  -3.043  1.00  7.970          H  
ATOM    892 2HD1 ILE A  54      -3.125   7.353  -3.867  1.00  7.970          H  
ATOM    893 3HD1 ILE A  54      -1.505   7.155  -4.531  1.00  7.970          H  
ATOM    894  N   ILE A  55      -5.100   9.790  -8.315  1.00  4.400          N  
ATOM    895  CA  ILE A  55      -5.786   9.615  -9.590  1.00  4.910          C  
ATOM    896  C   ILE A  55      -6.763  10.789  -9.768  1.00  5.090          C  
ATOM    897  O   ILE A  55      -7.459  11.188  -8.834  1.00  5.320          O  
ATOM    898  CB  ILE A  55      -6.485   8.240  -9.645  1.00  6.670          C  
ATOM    899  CG1 ILE A  55      -7.131   7.991 -11.018  1.00  6.670          C  
ATOM    900  CG2 ILE A  55      -7.469   8.163  -8.594  1.00  6.670          C  
ATOM    901  CD1 ILE A  55      -7.566   6.555 -11.233  1.00  6.670          C  
ATOM    902  H   ILE A  55      -5.594   9.632  -7.437  1.00  5.280          H  
ATOM    903  HA  ILE A  55      -5.053   9.654 -10.397  1.00  5.890          H  
ATOM    904  HB  ILE A  55      -5.738   7.467  -9.488  1.00  8.000          H  
ATOM    905 1HG1 ILE A  55      -8.001   8.640 -11.134  1.00  8.000          H  
ATOM    906 2HG1 ILE A  55      -6.406   8.235 -11.800  1.00  8.000          H  
ATOM    907 1HG2 ILE A  55      -7.947   7.197  -8.562  1.00  8.000          H  
ATOM    908 2HG2 ILE A  55      -7.006   8.347  -7.686  1.00  8.000          H  
ATOM    909 3HG2 ILE A  55      -8.182   8.901  -8.759  1.00  8.000          H  
ATOM    910 1HD1 ILE A  55      -7.997   6.462 -12.236  1.00  8.000          H  
ATOM    911 2HD1 ILE A  55      -6.692   5.913 -11.148  1.00  8.000          H  
ATOM    912 3HD1 ILE A  55      -8.302   6.259 -10.511  1.00  8.000          H  
ATOM    913  N   GLU A  56      -6.732  11.403 -10.943  1.00  5.330          N  
ATOM    914  CA  GLU A  56      -7.549  12.579 -11.234  1.00  5.820          C  
ATOM    915  C   GLU A  56      -8.922  12.282 -11.834  1.00  5.690          C  
ATOM    916  O   GLU A  56      -9.112  11.247 -12.481  1.00  6.320          O  
ATOM    917  CB  GLU A  56      -6.784  13.514 -12.177  1.00  7.950          C  
ATOM    918  CG  GLU A  56      -5.503  14.095 -11.582  1.00  7.950          C  
ATOM    919  CD  GLU A  56      -4.792  15.036 -12.526  1.00  7.950          C  
ATOM    920  OE1 GLU A  56      -5.235  15.158 -13.643  1.00  7.950          O  
ATOM    921  OE2 GLU A  56      -3.816  15.627 -12.130  1.00  7.950          O  
ATOM    922  H   GLU A  56      -6.125  11.033 -11.664  1.00  6.400          H  
ATOM    923  HA  GLU A  56      -7.712  13.110 -10.296  1.00  6.980          H  
ATOM    924 1HB  GLU A  56      -6.522  12.975 -13.086  1.00  9.540          H  
ATOM    925 2HB  GLU A  56      -7.429  14.344 -12.464  1.00  9.540          H  
ATOM    926 1HG  GLU A  56      -5.747  14.630 -10.664  1.00  9.540          H  
ATOM    927 2HG  GLU A  56      -4.832  13.276 -11.319  1.00  9.540          H  
ATOM    928  N   THR A  57      -9.836  13.254 -11.645  1.00  5.110          N  
ATOM    929  CA  THR A  57     -11.226  13.357 -12.145  1.00  4.860          C  
ATOM    930  C   THR A  57     -12.169  13.574 -10.953  1.00  4.270          C  
ATOM    931  O   THR A  57     -12.556  12.603 -10.304  1.00  3.950          O  
ATOM    932  CB  THR A  57     -11.729  12.129 -12.958  1.00  6.900          C  
ATOM    933  OG1 THR A  57     -10.925  11.930 -14.103  1.00  6.900          O  
ATOM    934  CG2 THR A  57     -13.146  12.378 -13.427  1.00  6.900          C  
ATOM    935  H   THR A  57      -9.506  14.021 -11.078  1.00  6.130          H  
ATOM    936  HA  THR A  57     -11.283  14.199 -12.829  1.00  5.830          H  
ATOM    937  HB  THR A  57     -11.701  11.235 -12.340  1.00  8.280          H  
ATOM    938  HG1 THR A  57     -10.119  11.509 -13.787  1.00  8.280          H  
ATOM    939 1HG2 THR A  57     -13.488  11.525 -13.998  1.00  8.280          H  
ATOM    940 2HG2 THR A  57     -13.787  12.526 -12.591  1.00  8.280          H  
ATOM    941 3HG2 THR A  57     -13.166  13.267 -14.053  1.00  8.280          H  
ATOM    942  N   PRO A  58     -12.508  14.834 -10.595  1.00  4.470          N  
ATOM    943  CA  PRO A  58     -13.417  15.210  -9.511  1.00  4.440          C  
ATOM    944  C   PRO A  58     -14.761  14.476  -9.553  1.00  4.030          C  
ATOM    945  O   PRO A  58     -15.296  14.101  -8.507  1.00  4.180          O  
ATOM    946  CB  PRO A  58     -13.607  16.712  -9.768  1.00  6.660          C  
ATOM    947  CG  PRO A  58     -12.306  17.146 -10.409  1.00  6.660          C  
ATOM    948  CD  PRO A  58     -11.936  15.995 -11.326  1.00  6.660          C  
ATOM    949  HA  PRO A  58     -12.914  15.047  -8.552  1.00  5.330          H  
ATOM    950 1HB  PRO A  58     -14.486  16.886 -10.406  1.00  7.990          H  
ATOM    951 2HB  PRO A  58     -13.801  17.227  -8.814  1.00  7.990          H  
ATOM    952 1HG  PRO A  58     -12.452  18.094 -10.955  1.00  7.990          H  
ATOM    953 2HG  PRO A  58     -11.546  17.336  -9.638  1.00  7.990          H  
ATOM    954 1HD  PRO A  58     -12.414  16.124 -12.306  1.00  7.990          H  
ATOM    955 2HD  PRO A  58     -10.841  15.932 -11.393  1.00  7.990          H  
ATOM    956  N   LEU A  59     -15.278  14.214 -10.756  1.00  3.910          N  
ATOM    957  CA  LEU A  59     -16.535  13.492 -10.878  1.00  3.920          C  
ATOM    958  C   LEU A  59     -16.452  12.120 -10.238  1.00  3.740          C  
ATOM    959  O   LEU A  59     -17.342  11.722  -9.478  1.00  3.690          O  
ATOM    960  CB  LEU A  59     -16.913  13.328 -12.356  1.00  5.480          C  
ATOM    961  CG  LEU A  59     -18.170  12.475 -12.674  1.00  5.480          C  
ATOM    962  CD1 LEU A  59     -19.421  13.111 -12.061  1.00  5.480          C  
ATOM    963  CD2 LEU A  59     -18.297  12.341 -14.176  1.00  5.480          C  
ATOM    964  H   LEU A  59     -14.831  14.571 -11.586  1.00  4.690          H  
ATOM    965  HA  LEU A  59     -17.301  14.068 -10.363  1.00  4.700          H  
ATOM    966 1HB  LEU A  59     -17.071  14.318 -12.781  1.00  6.580          H  
ATOM    967 2HB  LEU A  59     -16.086  12.868 -12.878  1.00  6.580          H  
ATOM    968  HG  LEU A  59     -18.055  11.481 -12.243  1.00  6.580          H  
ATOM    969 1HD1 LEU A  59     -20.284  12.496 -12.294  1.00  6.580          H  
ATOM    970 2HD1 LEU A  59     -19.318  13.175 -10.979  1.00  6.580          H  
ATOM    971 3HD1 LEU A  59     -19.563  14.107 -12.473  1.00  6.580          H  
ATOM    972 1HD2 LEU A  59     -19.166  11.727 -14.416  1.00  6.580          H  
ATOM    973 2HD2 LEU A  59     -18.417  13.327 -14.628  1.00  6.580          H  
ATOM    974 3HD2 LEU A  59     -17.399  11.866 -14.576  1.00  6.580          H  
ATOM    975  N   LYS A  60     -15.399  11.394 -10.600  1.00  3.780          N  
ATOM    976  CA  LYS A  60     -15.180  10.043 -10.151  1.00  3.760          C  
ATOM    977  C   LYS A  60     -14.754  10.030  -8.705  1.00  3.290          C  
ATOM    978  O   LYS A  60     -15.097   9.096  -7.986  1.00  3.320          O  
ATOM    979  CB  LYS A  60     -14.193   9.343 -11.058  1.00  5.270          C  
ATOM    980  CG  LYS A  60     -14.770   9.058 -12.446  1.00  5.270          C  
ATOM    981  CD  LYS A  60     -13.764   8.366 -13.348  1.00  5.270          C  
ATOM    982  CE  LYS A  60     -14.349   8.093 -14.739  1.00  5.270          C  
ATOM    983  NZ  LYS A  60     -13.353   7.427 -15.632  1.00  5.270          N  
ATOM    984  H   LYS A  60     -14.710  11.826 -11.197  1.00  4.540          H  
ATOM    985  HA  LYS A  60     -16.125   9.509 -10.222  1.00  4.510          H  
ATOM    986 1HB  LYS A  60     -13.307   9.958 -11.167  1.00  6.330          H  
ATOM    987 2HB  LYS A  60     -13.888   8.398 -10.608  1.00  6.330          H  
ATOM    988 1HG  LYS A  60     -15.654   8.423 -12.337  1.00  6.330          H  
ATOM    989 2HG  LYS A  60     -15.088   9.994 -12.900  1.00  6.330          H  
ATOM    990 1HD  LYS A  60     -12.878   8.996 -13.457  1.00  6.330          H  
ATOM    991 2HD  LYS A  60     -13.461   7.422 -12.898  1.00  6.330          H  
ATOM    992 1HE  LYS A  60     -15.218   7.448 -14.639  1.00  6.330          H  
ATOM    993 2HE  LYS A  60     -14.650   9.034 -15.192  1.00  6.330          H  
ATOM    994 1HZ  LYS A  60     -13.728   7.244 -16.546  1.00  6.330          H  
ATOM    995 2HZ  LYS A  60     -12.531   8.012 -15.743  1.00  6.330          H  
ATOM    996 3HZ  LYS A  60     -13.058   6.547 -15.232  1.00  6.330          H  
ATOM    997  N   TYR A  61     -14.021  11.072  -8.279  1.00  3.080          N  
ATOM    998  CA  TYR A  61     -13.589  11.195  -6.895  1.00  2.780          C  
ATOM    999  C   TYR A  61     -14.844  11.109  -6.048  1.00  2.930          C  
ATOM   1000  O   TYR A  61     -14.973  10.272  -5.156  1.00  2.980          O  
ATOM   1001  CB  TYR A  61     -12.913  12.570  -6.670  1.00  4.010          C  
ATOM   1002  CG  TYR A  61     -12.368  12.880  -5.265  1.00  4.010          C  
ATOM   1003  CD1 TYR A  61     -11.030  12.762  -5.022  1.00  4.010          C  
ATOM   1004  CD2 TYR A  61     -13.211  13.287  -4.222  1.00  4.010          C  
ATOM   1005  CE1 TYR A  61     -10.528  13.036  -3.763  1.00  4.010          C  
ATOM   1006  CE2 TYR A  61     -12.682  13.537  -2.951  1.00  4.010          C  
ATOM   1007  CZ  TYR A  61     -11.322  13.390  -2.738  1.00  4.010          C  
ATOM   1008  OH  TYR A  61     -10.733  13.598  -1.482  1.00  4.010          O  
ATOM   1009  H   TYR A  61     -13.726  11.780  -8.957  1.00  3.700          H  
ATOM   1010  HA  TYR A  61     -12.937  10.376  -6.630  1.00  3.340          H  
ATOM   1011 1HB  TYR A  61     -12.092  12.678  -7.386  1.00  4.810          H  
ATOM   1012 2HB  TYR A  61     -13.624  13.342  -6.900  1.00  4.810          H  
ATOM   1013  HD1 TYR A  61     -10.350  12.460  -5.823  1.00  4.810          H  
ATOM   1014  HD2 TYR A  61     -14.274  13.396  -4.387  1.00  4.810          H  
ATOM   1015  HE1 TYR A  61      -9.469  12.957  -3.567  1.00  4.810          H  
ATOM   1016  HE2 TYR A  61     -13.338  13.834  -2.133  1.00  4.810          H  
ATOM   1017  HH  TYR A  61      -9.793  13.220  -1.480  1.00  4.810          H  
ATOM   1018  N   ASN A  62     -15.822  11.951  -6.364  1.00  3.350          N  
ATOM   1019  CA  ASN A  62     -17.027  11.945  -5.566  1.00  3.870          C  
ATOM   1020  C   ASN A  62     -17.835  10.669  -5.730  1.00  4.100          C  
ATOM   1021  O   ASN A  62     -18.289  10.096  -4.747  1.00  4.480          O  
ATOM   1022  CB  ASN A  62     -17.848  13.167  -5.901  1.00  5.210          C  
ATOM   1023  CG  ASN A  62     -17.259  14.409  -5.311  1.00  5.210          C  
ATOM   1024  OD1 ASN A  62     -16.587  14.370  -4.270  1.00  5.210          O  
ATOM   1025  ND2 ASN A  62     -17.490  15.521  -5.956  1.00  5.210          N  
ATOM   1026  H   ASN A  62     -15.695  12.620  -7.134  1.00  4.020          H  
ATOM   1027  HA  ASN A  62     -16.736  12.006  -4.518  1.00  4.640          H  
ATOM   1028 1HB  ASN A  62     -17.900  13.277  -6.987  1.00  6.250          H  
ATOM   1029 2HB  ASN A  62     -18.865  13.040  -5.532  1.00  6.250          H  
ATOM   1030 1HD2 ASN A  62     -17.122  16.383  -5.610  1.00  6.250          H  
ATOM   1031 2HD2 ASN A  62     -18.033  15.510  -6.794  1.00  6.250          H  
ATOM   1032  N   GLN A  63     -17.955  10.125  -6.933  1.00  4.050          N  
ATOM   1033  CA  GLN A  63     -18.779   8.926  -7.055  1.00  4.490          C  
ATOM   1034  C   GLN A  63     -18.237   7.725  -6.260  1.00  4.470          C  
ATOM   1035  O   GLN A  63     -19.001   7.048  -5.554  1.00  5.040          O  
ATOM   1036  CB  GLN A  63     -18.844   8.521  -8.522  1.00  6.110          C  
ATOM   1037  CG  GLN A  63     -19.636   9.434  -9.428  1.00  6.110          C  
ATOM   1038  CD  GLN A  63     -19.392   9.083 -10.887  1.00  6.110          C  
ATOM   1039  OE1 GLN A  63     -18.437   8.342 -11.196  1.00  6.110          O  
ATOM   1040  NE2 GLN A  63     -20.236   9.588 -11.779  1.00  6.110          N  
ATOM   1041  H   GLN A  63     -17.566  10.583  -7.765  1.00  4.860          H  
ATOM   1042  HA  GLN A  63     -19.775   9.158  -6.689  1.00  5.390          H  
ATOM   1043 1HB  GLN A  63     -17.832   8.471  -8.902  1.00  7.330          H  
ATOM   1044 2HB  GLN A  63     -19.273   7.528  -8.599  1.00  7.330          H  
ATOM   1045 1HG  GLN A  63     -20.695   9.290  -9.220  1.00  7.330          H  
ATOM   1046 2HG  GLN A  63     -19.364  10.464  -9.256  1.00  7.330          H  
ATOM   1047 1HE2 GLN A  63     -20.119   9.384 -12.753  1.00  7.330          H  
ATOM   1048 2HE2 GLN A  63     -20.992  10.175 -11.483  1.00  7.330          H  
ATOM   1049  N   ILE A  64     -16.914   7.501  -6.346  1.00  3.930          N  
ATOM   1050  CA  ILE A  64     -16.261   6.365  -5.700  1.00  4.060          C  
ATOM   1051  C   ILE A  64     -16.158   6.535  -4.174  1.00  4.260          C  
ATOM   1052  O   ILE A  64     -15.986   5.549  -3.455  1.00  4.850          O  
ATOM   1053  CB  ILE A  64     -14.885   6.056  -6.347  1.00  5.630          C  
ATOM   1054  CG1 ILE A  64     -14.484   4.578  -6.042  1.00  5.630          C  
ATOM   1055  CG2 ILE A  64     -13.823   6.971  -5.819  1.00  5.630          C  
ATOM   1056  CD1 ILE A  64     -13.304   4.037  -6.867  1.00  5.630          C  
ATOM   1057  H   ILE A  64     -16.348   8.129  -6.923  1.00  4.720          H  
ATOM   1058  HA  ILE A  64     -16.881   5.492  -5.888  1.00  4.870          H  
ATOM   1059  HB  ILE A  64     -14.963   6.191  -7.423  1.00  6.760          H  
ATOM   1060 1HG1 ILE A  64     -14.223   4.502  -4.992  1.00  6.760          H  
ATOM   1061 2HG1 ILE A  64     -15.346   3.937  -6.225  1.00  6.760          H  
ATOM   1062 1HG2 ILE A  64     -12.908   6.753  -6.280  1.00  6.760          H  
ATOM   1063 2HG2 ILE A  64     -14.081   8.003  -6.015  1.00  6.760          H  
ATOM   1064 3HG2 ILE A  64     -13.724   6.816  -4.765  1.00  6.760          H  
ATOM   1065 1HD1 ILE A  64     -13.109   3.010  -6.578  1.00  6.760          H  
ATOM   1066 2HD1 ILE A  64     -13.535   4.073  -7.925  1.00  6.760          H  
ATOM   1067 3HD1 ILE A  64     -12.426   4.625  -6.685  1.00  6.760          H  
ATOM   1068  N   ILE A  65     -16.168   7.781  -3.681  1.00  3.910          N  
ATOM   1069  CA  ILE A  65     -16.095   8.043  -2.252  1.00  4.220          C  
ATOM   1070  C   ILE A  65     -17.463   8.251  -1.587  1.00  5.020          C  
ATOM   1071  O   ILE A  65     -17.719   7.676  -0.527  1.00  5.520          O  
ATOM   1072  CB  ILE A  65     -15.186   9.263  -1.995  1.00  5.780          C  
ATOM   1073  CG1 ILE A  65     -13.777   8.891  -2.467  1.00  5.780          C  
ATOM   1074  CG2 ILE A  65     -15.207   9.673  -0.503  1.00  5.780          C  
ATOM   1075  CD1 ILE A  65     -12.821   9.982  -2.576  1.00  5.780          C  
ATOM   1076  H   ILE A  65     -16.195   8.588  -4.315  1.00  4.690          H  
ATOM   1077  HA  ILE A  65     -15.630   7.180  -1.783  1.00  5.060          H  
ATOM   1078  HB  ILE A  65     -15.528  10.102  -2.609  1.00  6.940          H  
ATOM   1079 1HG1 ILE A  65     -13.373   8.140  -1.794  1.00  6.940          H  
ATOM   1080 2HG1 ILE A  65     -13.855   8.480  -3.432  1.00  6.940          H  
ATOM   1081 1HG2 ILE A  65     -14.560  10.528  -0.341  1.00  6.940          H  
ATOM   1082 2HG2 ILE A  65     -16.218   9.943  -0.197  1.00  6.940          H  
ATOM   1083 3HG2 ILE A  65     -14.862   8.833   0.105  1.00  6.940          H  
ATOM   1084 1HD1 ILE A  65     -11.896   9.582  -2.949  1.00  6.940          H  
ATOM   1085 2HD1 ILE A  65     -13.208  10.701  -3.279  1.00  6.940          H  
ATOM   1086 3HD1 ILE A  65     -12.651  10.458  -1.618  1.00  6.940          H  
ATOM   1087  N   GLU A  66     -18.313   9.117  -2.151  1.00  5.230          N  
ATOM   1088  CA  GLU A  66     -19.602   9.460  -1.554  1.00  6.040          C  
ATOM   1089  C   GLU A  66     -20.595   8.305  -1.440  1.00  6.560          C  
ATOM   1090  O   GLU A  66     -21.306   8.235  -0.439  1.00  7.250          O  
ATOM   1091  CB  GLU A  66     -20.282  10.599  -2.316  1.00  8.130          C  
ATOM   1092  CG  GLU A  66     -19.596  11.963  -2.193  1.00  8.130          C  
ATOM   1093  CD  GLU A  66     -20.303  13.037  -2.983  1.00  8.130          C  
ATOM   1094  OE1 GLU A  66     -21.244  12.716  -3.673  1.00  8.130          O  
ATOM   1095  OE2 GLU A  66     -19.900  14.169  -2.905  1.00  8.130          O  
ATOM   1096  H   GLU A  66     -18.071   9.562  -3.033  1.00  6.280          H  
ATOM   1097  HA  GLU A  66     -19.407   9.813  -0.540  1.00  7.250          H  
ATOM   1098 1HB  GLU A  66     -20.348  10.341  -3.368  1.00  9.760          H  
ATOM   1099 2HB  GLU A  66     -21.301  10.711  -1.950  1.00  9.760          H  
ATOM   1100 1HG  GLU A  66     -19.567  12.254  -1.145  1.00  9.760          H  
ATOM   1101 2HG  GLU A  66     -18.571  11.875  -2.551  1.00  9.760          H  
ATOM   1102  N   SER A  67     -20.644   7.408  -2.444  1.00  6.370          N  
ATOM   1103  CA  SER A  67     -21.590   6.286  -2.442  1.00  6.980          C  
ATOM   1104  C   SER A  67     -23.045   6.748  -2.362  1.00  7.450          C  
ATOM   1105  O   SER A  67     -23.900   5.991  -1.885  1.00  8.100          O  
ATOM   1106  OXT SER A  67     -23.404   7.705  -3.053  1.00 10.470          O  
ATOM   1107  CB  SER A  67     -21.321   5.347  -1.274  1.00  9.060          C  
ATOM   1108  OG  SER A  67     -22.202   4.266  -1.313  1.00  9.060          O  
ATOM   1109  H   SER A  67     -20.041   7.499  -3.267  1.00  7.640          H  
ATOM   1110  HA  SER A  67     -21.477   5.742  -3.379  1.00  8.380          H  
ATOM   1111 1HB  SER A  67     -20.290   4.999  -1.291  1.00 10.870          H  
ATOM   1112 2HB  SER A  67     -21.460   5.867  -0.332  1.00 10.870          H  
ATOM   1113  HG  SER A  67     -23.086   4.662  -1.161  1.00 10.870          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 -338.665 37.9069 256.119 -21.0946 8.78953 13.6291 122.286 -137.369 -0.49708 -3.69552 -110.135 -19.7945 -33.6167 -12.3561 -10.395 -8.25477 0 4.37965 3.45788 45.0611 55.6308 -6.8209 14.9606 -48.9398 27.3442 72.8866 -89.1818
THR:NtermProteinFull_1 -5.09716 0.37772 3.37452 -0.19664 0.16617 0.08317 1.45378 -2.09762 -0.01377 -0.15977 -2.39351 -1.39217 0 0 0 0 0 0.0191 0.01494 0.09182 0 0 2.27517 -1.0874 0 0.11308 -4.46858
THR_2 -5.64736 0.64055 4.4979 -0.15626 0.07125 0.05833 3.26223 -2.51345 -0.01612 -0.15343 -4.95328 -0.0384 0 0 0 -0.65961 0 0.01957 0.00258 0.08077 0 0.04162 2.27132 -1.0874 -0.18046 0.65132 -3.80834
LEU_3 -9.30136 1.87297 2.11981 -0.50759 0.37378 0.10174 2.05134 -2.37557 -0 -0 -1.22103 0.2022 0 0 0 0 0 0.09591 0.0478 0.59428 0 -0.37177 0 0.18072 -0.32068 0.97594 -5.48149
LYS_4 -6.71039 0.46404 4.81231 -0.43556 0.08574 0.2356 2.92845 -2.42781 -0.01324 -0.03307 -2.78633 -0.09005 0 0 0 -0.87482 0 -0.08453 0.58072 3.02018 0 0.3476 0 -1.5107 -0.01915 0.826 -1.68502
ILE_5 -6.82658 0.66124 0.51605 -0.46429 0.31397 0.10212 0.78225 -1.4315 -0 -0 -0.50755 -0.08225 0 0 0 0 0 -0.06091 0.11505 0.33827 0 -0.75262 0 0.73287 -0.07452 0.69127 -5.94712
SER_6 -2.76113 0.3135 1.43348 -0.03245 0 0.07483 0.34749 -0.82183 -0 -0 -0.54861 0.01245 0 0 0 0 0 0.1597 0.00901 0.17396 0 -0.45768 0.60012 -0.77834 -0.24629 0.4782 -2.04361
ASP_7 -3.20031 0.59404 5.66945 -0.10488 0.00596 0.30482 2.5431 -2.23616 -0 -0 -6.13697 -1.09093 0 0 -1.99633 0 0 -0.00582 0.0151 0 2.64541 -0.03971 0 -2.3716 0.13798 0.50944 -4.75743
LYS_8 -2.24192 0.44871 2.38861 -0.48562 0.14148 0.2779 0.75815 -0.96679 -0.01261 -0.0722 -0.86342 -0.01639 0 0 -0.88669 0 0 0.0015 0.01494 1.80127 0 0.02591 0 -1.5107 0.11979 0.79707 -0.281
LYS_9 -2.98133 0.4186 3.2942 -0.30228 0.03588 0.14719 1.36817 -1.38204 -0 -0 -0.90866 -0.13063 0 0 0 0 0 0.06497 0.00514 1.88142 0 -0.22415 0 -1.5107 -0.0378 0.68263 0.42061
GLU_10 -2.71923 0.33976 3.83683 -0.45206 0.18872 1.39404 1.53785 -1.6471 -0.02748 -0.18404 -1.42317 -2.94556 0 0 0 0 0 -0.09099 0.00162 0 3.75965 -0.3224 0 -2.7348 -0.30599 0.49913 -1.29524
ASP_11 -5.80713 1.06915 6.7283 -0.12141 0.01905 0.3772 3.40012 -3.05661 -0.01487 -0.11184 -4.51964 -0.46883 0 0 -1.10964 0 0 -0.09099 2e-05 0 1.92478 -0.04256 0 -2.3716 -0.33355 0.45684 -4.07321
LYS_12 -4.7747 0.50576 5.37674 -0.41841 0.07247 0.21532 2.29368 -2.24417 -0 -0 -1.74303 0.09003 0 0 0 0 0 -0.14309 0.02972 1.44904 0 -0.03187 0 -1.5107 -0.2176 0.25221 -0.79859
LYS_13 -5.1389 0.58922 6.45709 -0.74266 0.31809 0.46339 2.99469 -2.72508 -0.01511 -0.15029 -3.45453 0.178 0 0 0 -0.79462 0 0.02218 0.06386 2.08285 0 -0.14505 0 -1.5107 -0.40217 0.50676 -1.40297
VAL_14 -6.43382 0.85078 3.6116 -0.26075 0.07438 0.04354 2.54013 -2.54641 -0 -0 -2.0872 0.16879 0 0 0 0 0 -0.01401 0.00989 0.75501 0 -0.08357 0 1.9342 -0.19864 1.10689 -0.52917
ILE_15 -8.08714 0.7223 5.1617 -0.68355 0.59719 0.16112 2.46851 -3.05917 -0 -0 -1.72202 0.21809 0 0 0 0 0 0.04114 0.03836 0.60522 0 -0.34204 0 0.73287 -0.07021 1.18462 -2.03301
GLU_16 -5.53674 0.26893 7.41964 -0.20722 0.02194 0.2811 3.23916 -3.19867 -0.01511 -0.15029 -3.89177 -0.59434 0 0 0 -0.79462 0 0.04977 0.02452 0 3.06373 -0.19087 0 -2.7348 -0.30364 0.73961 -2.50966
ASN_17 -4.92317 0.25025 5.71038 -0.17687 0.03431 0.26208 2.47926 -2.6829 -0 -0 -2.09406 -0.31204 0 0 0 0 0 0.084 0.0031 0 1.42305 0.39378 0 -0.93687 -0.21175 0.36274 -0.33472
ILE_18 -7.92184 0.87419 5.32026 -0.6653 0.51017 0.15005 3.15805 -3.07882 -0 -0 -2.24327 0.34629 0 0 0 0 0 -0.06326 0.07318 0.58095 0 -0.44117 0 0.73287 0.05277 0.49314 -2.12173
ASN_19 -5.66717 0.22947 6.76925 -0.16593 0.01217 0.23878 3.20338 -3.19113 -0.00955 -0.03467 -3.0153 -0.34541 0 0 0 -0.87482 0 -0.02838 0.0359 0 1.55653 0.50475 0 -0.93687 0.10265 0.53642 -1.07994
LYS_20 -4.92774 0.24178 5.88538 -0.30518 0.03374 0.13972 2.38176 -2.58487 -0.00802 -0.10355 -2.37722 -0.00678 0 0 0 0 0 -0.00086 0.02698 1.77827 0 0.01506 0 -1.5107 -0.07123 0.2747 -1.11878
LYS_21 -5.14888 0.1844 6.00262 -0.30281 0.02798 0.13452 2.62928 -2.6531 -0 -0 -2.39016 -0.0026 0 0 0 0 0 -0.01909 0.01435 1.7938 0 0.01251 0 -1.5107 -0.29876 0.16752 -1.35913
ASP_22 -6.58973 0.14037 8.51979 -0.10994 0.01196 0.33498 3.92312 -3.76069 -0.00043 -0.0137 -4.58184 -0.34548 0 0 0 -0.65961 0 0.06396 0.00811 0 1.76853 0.17654 0 -2.3716 -0.29786 0.27479 -3.50875
GLU_23 -3.80861 0.20997 4.90155 -0.20838 0.02686 0.28986 1.94499 -2.27037 -0.00802 -0.10355 -1.33123 -0.58006 0 0 0 0 0 -0.03399 0.01669 0 3.12427 -0.15157 0 -2.7348 -0.26093 0.31692 -0.66042
LYS_24 -3.34722 0.17958 3.67785 -0.30482 0.02556 0.13553 1.50372 -1.66836 -0 -0 -0.86783 -0.00394 0 0 0 0 0 -0.05295 0.02484 1.72625 0 -0.03354 0 -1.5107 -0.35866 0.19565 -0.67905
LYS_25 -4.3381 0.37657 4.38964 -0.33731 0.05423 0.19387 1.64729 -2.00255 -0 -0 -1.77315 -0.18998 0 0 -0.55891 0 0 0.01354 0.00593 1.73942 0 -0.04617 0 -1.5107 -0.49187 0.19515 -2.63312
VAL_26 -2.97649 0.20223 3.20075 -0.30793 0.39523 0.07887 1.37245 -1.70139 -0 -0 -0.97803 -0.98181 0 0 0 0 0 0.08857 0.00171 0.36796 0 1.06519 0 1.9342 5.3041 0.22922 7.2948
GLN_27 -4.02281 0.22522 4.30505 -0.62364 0.12092 0.61502 1.5407 -1.88118 -0 -0 -1.95529 -0.62765 0 0 -0.55891 0 0 0.05876 0.01773 0 2.04623 -0.04274 0 -0.18838 5.4734 0.24558 4.74802
GLY_28 -2.02229 0.11592 2.28605 -0.00034 0 0 0.92557 -1.15097 -0.00274 -0.01574 -1.51486 -0.22418 0 0 0 0 0 -0.02326 0 0 0 0.39431 0 0.83697 -0.00932 0.2015 -0.20339
VAL_29 -4.69291 0.53432 1.80639 -0.35421 0.23868 0.0851 1.0523 -1.458 -0 -0 -0.45739 -0.31078 0 0 0 0 0 0.07646 0.00044 0.5128 0 0.12588 0 1.9342 0.17105 0.26817 -0.46751
ASN_30 -4.66923 0.38167 3.87498 -0.1571 0.01363 0.21613 2.62065 -2.1957 -0.00497 -0.09641 -2.72247 -0.84407 0 0 -0.79378 0 0 -0.01256 0.01723 0 1.81571 -0.12398 0 -0.93687 0.20537 0.4622 -2.94957
THR_31 -4.03485 0.25362 3.1567 -0.16738 0.08864 0.05988 1.37467 -1.76142 -0.00535 -0.09741 -0.35905 -0.23221 0 0 -0.79378 0 0 -0.02602 0.00052 0.25684 0 -0.22914 2.30014 -1.0874 0.14019 0.40053 -0.76229
VAL_32 -6.69629 0.93986 1.23169 -0.30014 0.2689 0.06628 1.15071 -1.77473 -0 -0 -0.88325 -0.31905 0 0 0 0 0 -0.06072 0.03202 0.15196 0 -0.5238 0 1.9342 -0.11903 0.67689 -4.22451
ASN_33 -3.22348 0.61749 3.54098 -0.20491 0.04824 0.27229 1.35585 -1.6505 -0.00062 -0.00166 -1.3599 -0.34232 0 0 -0.63696 -0.88146 0 1.17707 0.02428 0 3.35071 0.14679 0 -0.93687 5.49877 2.18342 8.97721
PRO_34 -4.2566 1.06038 3.71774 -0.22241 0.02798 0.16537 1.59626 -1.55447 -0.03753 -0.24191 -0.68495 -0.12104 0 0 0 0 0 0.07317 0.00762 0.23382 0 -0.44463 0 -2.4119 5.73051 2.07048 4.70788
GLN_35 -6.76014 0.59659 4.97583 -0.2723 0.05145 0.19779 2.68065 -2.54435 -0.00114 -0.01265 -2.50749 -0.49449 0 0 0 -0.91687 0 -0.08057 0.00358 0 2.87334 -0.20153 0 -0.18838 -0.08856 0.77764 -1.91163
ASP_36 -4.50946 0.78352 4.4799 -0.1166 0.00921 0.35673 1.81365 -2.20943 -0 -0 -1.4724 -0.69361 0 0 0 0 0 -0.12138 0.05411 0 1.70872 -0.00164 0 -2.3716 -0.06345 0.67012 -1.68363
GLU_37 -7.1535 0.48147 7.71518 -0.32255 0.03379 0.37043 4.00602 -3.3832 -0.03067 -0.18048 -3.83178 -0.58906 0 0 -0.63696 -0.88146 0 -0.04142 0.1848 0 3.55712 -0.30745 0 -2.7348 -0.24781 0.5903 -3.40204
VAL_38 -6.41844 0.91079 2.11161 -0.33416 0.09042 0.07767 1.78055 -2.03794 -0.02687 -0.1328 -1.33187 0.08553 0 0 0 0 0 -0.04801 0.00038 1.1958 0 -0.25735 0 1.9342 -0.29217 0.67743 -2.01523
LEU_39 -6.61104 0.97132 3.36414 -0.49325 0.21355 0.11298 1.87973 -2.3308 -0.01374 -0.11218 0.02159 0.26354 0 0 0 0 0 -0.06314 0.10135 0.27024 0 -0.30138 0 0.18072 -0.1537 0.67544 -2.02463
ALA_40 -2.84537 0.28473 2.4679 -0.02829 0.00724 0 1.18589 -1.51437 -0.00114 -0.01265 -1.41887 -0.42501 0 0 0 0 0 -0.07248 0 0 0 -0.00109 0 1.8394 -0.49682 0.43009 -0.60084
GLY_41 -2.04438 0.2596 2.60706 -5e-05 0 0 1.09632 -1.29803 -0 -0 -0.37778 -0.37324 0 0 0 0 0 -0.18597 0 0 0 -1.21254 0 0.83697 -0.49047 0.44657 -0.73595
LYS_42 -3.46384 0.21355 2.91408 -0.5339 0.14661 0.35562 0.87539 -1.32233 -0 -0 -1.28597 -0.00607 0 0 0 0 0 -0.07528 0.06831 1.85584 0 -0.07594 0 -1.5107 -0.46653 0.50939 -1.80177
LEU_43 -6.56823 1.04242 1.53933 -0.47269 0.23268 0.11004 0.45666 -1.50111 -0.02025 -0.07203 0.30986 -0.09709 0 0 0 0 0 0.19979 0.28584 0.93181 0 -0.17863 0 0.18072 -0.22643 0.94357 -2.90373
THR_44 -1.96139 0.39273 1.68214 -0.10946 0.07447 0.04465 0.33251 -0.67292 -0.00504 -0.0647 -0.52541 -1.20497 0 0 -0.02313 0 0 0.04817 0.01585 0.93487 0 0.06311 2.2848 -1.0874 0.84075 1.03468 2.09431
LYS_45 -2.10402 0.31941 2.55378 -0.33443 0.06933 0.21425 0.53646 -1.00322 -0.00849 -0.09401 -0.82549 -0.33674 0 0 -0.02313 0 0 0.30171 0.0041 1.65186 0 0.23021 0 -1.5107 1.67961 1.03126 2.35177
PRO_46 -4.86707 1.36946 1.78272 -0.19266 0.01842 0.14301 0.27826 -0.88036 -0 -0 -0.81916 -0.00963 0 0 0 0 0 0.40916 0.03045 0.58597 0 -0.92482 0 -2.4119 0.59809 1.43388 -3.45617
GLU_47 -3.67785 0.18442 3.99823 -0.19055 0.02277 0.26583 2.24485 -1.89883 -0.01763 -0.15561 -1.8669 -0.5678 0 0 0 0 0 0.26125 0.02324 0 3.10487 0.11185 0 -2.7348 -0.23921 0.94448 -0.18738
LEU_48 -6.15973 0.37103 0.75696 -0.44257 0.30054 0.0863 0.94473 -1.36053 -0.00724 -0.03429 0.81186 0.35368 0 0 0 0 0 2.58535 0.07046 1.88101 0 -0.35752 0 0.18072 -0.06575 14.6521 14.5671
LEU_49 -8.83162 1.24895 2.65402 -0.54092 0.39401 0.12702 2.4138 -2.44502 -0.02095 -0.11035 -1.57153 0.03974 0 0 0 0 0 0.04134 0.14943 3.00176 0 -0.28009 0 0.18072 -0.21871 15.1091 11.3407
TYR_50 -11.2171 1.8919 3.34183 -0.5995 0.03201 0.23444 2.26991 -3.01439 -0.01683 -0.18442 -1.24281 -0.26968 0 0 0 0 0 0.08533 0.63273 0 2.82273 -0.0283 0.27548 1.2797 -0.14391 1.29628 -2.55457
SER_51 -4.24735 0.37705 3.59442 -0.02403 0 0.02223 1.46242 -1.86092 -0 -0 -0.58453 -0.49996 0 0 -0.68296 0 0 -0.04156 0.00242 0.56288 0 0.27394 0.60283 -0.77834 -0.08493 0.81935 -1.08704
ASP_52 -2.90743 0.20759 3.34601 -0.12624 0.02664 0.3946 0.3603 -1.50611 -0.00724 -0.03429 -0.03091 -0.22669 0 0 0 0 0 -0.05201 0.00638 0 2.42346 -0.39021 0 -2.3716 -0.45979 0.30842 -1.03911
LYS_53 -3.28241 0.17139 3.41049 -0.34095 0.07688 0.22194 1.28996 -1.5866 -0 -0 -1.25187 -0.37275 0 0 0 0 0 -0.03614 0.01803 1.52817 0 -0.14472 0 -1.5107 -0.54142 0.30113 -2.04958
ILE_54 -5.23775 0.39912 1.79069 -0.49212 0.3462 0.09931 0.91829 -1.42135 -0 -0 -0.22364 -0.17148 0 0 0 0 0 -0.01901 0.00501 0.82356 0 -0.42235 0 0.73287 -0.10965 0.49594 -2.48636
ILE_55 -7.82819 1.19512 2.07839 -0.5704 0.69104 0.11788 0.67669 -2.13737 -0.01283 -0.0814 -0.20723 0.15401 0 0 0 0 0 0.04017 0.01195 1.58261 0 -0.71346 0 0.73287 -0.21805 0.71921 -3.76899
GLU_56 -1.90908 0.14356 1.69415 -0.20842 0.03657 0.30075 0.57693 -0.81588 -0 -0 -1.10802 -0.42798 0 0 -0.50541 0 0 -0.00395 0.00127 0 3.01253 -0.04295 0 -2.7348 -0.27402 0.89347 -1.37128
THR_57 -4.79429 0.6292 3.78814 -0.18893 0.17872 0.0833 2.49896 -1.87429 -0.00748 -0.1054 -1.43918 -0.37658 0 0 -0.50541 0 0 0.01392 0 0.0453 0 1.18778 2.26953 -1.0874 5.63362 1.37038 7.31988
PRO_58 -3.03751 0.41853 2.50895 -0.06697 0 0.04177 1.34656 -1.2558 -0 -0 -0.59225 0.62057 0 0 0 0 0 -0.07449 0.00016 0.1692 0 -0.18667 0 -2.4119 5.75006 1.0879 4.31812
LEU_59 -4.56822 0.40815 3.84613 -0.69741 0.21233 0.26371 1.45448 -1.97103 -0 -0 -0.75477 0.11895 0 0 0 0 0 0.00088 0.03923 0.80137 0 -0.19001 0 0.18072 0.12581 0.30025 -0.42944
LYS_60 -7.69198 0.77108 7.2685 -0.31292 0.03814 0.15166 3.10641 -3.34945 -0.00601 -0.07504 -4.07306 -0.12251 0 0 0 0 0 0.13851 0.00256 1.92187 0 -0.11534 0 -1.5107 -0.11661 0.3257 -3.64919
TYR_61 -9.55677 1.34476 5.58529 -0.71857 0.08923 0.22193 3.35694 -3.51735 -0.01301 -0.09955 -2.68873 -0.34226 0 0 -0.68296 0 0 -0.00208 0.05992 0 2.36327 -0.49894 0.12119 1.2797 -0.01891 0.87301 -2.84388
ASN_62 -5.81336 0.36705 6.67024 -0.18487 0.05298 0.27279 2.66475 -3.10616 -0.0258 -0.1012 -2.87252 -0.29525 0 0 0 0 0 -0.04485 0.01331 0 1.55744 0.43286 0 -0.93687 0.24781 1.02909 -0.07256
GLN_63 -6.34734 0.39384 6.05263 -0.27578 0.07433 0.22396 2.78862 -2.98639 -0.00601 -0.07504 -2.32432 -0.45638 0 0 0 -0.91687 0 -0.02817 0.1931 0 2.71418 0.03186 0 -0.18838 0.05276 0.60021 -0.47922
ILE_64 -8.38905 1.04124 1.90843 -0.60188 0.42345 0.18771 1.42856 -2.14773 -0 -0 -1.34119 0.0455 0 0 0 0 0 0.00321 0.09819 1.65352 0 0.34015 0 0.73287 -0.10761 0.65796 -4.06667
ILE_65 -6.15082 0.77598 2.57031 -0.51526 0.38748 0.10494 1.8032 -2.00682 -0 -0 -0.47918 -0.11092 0 0 0 0 0 -0.00072 0.04048 0.62154 0 -0.57001 0 0.73287 -0.00941 0.79621 -2.01014
GLU_66 -3.22053 0.29056 3.94459 -0.22186 0.02494 0.30803 1.28584 -1.66095 -0.00366 -0.02053 -1.11411 -0.57728 0 0 0 0 0 -0.05583 0.01358 0 3.01452 -0.29861 0 -2.7348 -0.25294 0.58008 -0.69898
SER:CtermProteinFull_67 -1.9569 0.49624 2.12209 -0.07789 0.0088 0.15604 0.64298 -0.99724 -0.03954 -0.21338 -0.36518 -1.00545 0 0 0 0 0 0 0.04381 1.02579 0 0 1.96003 -0.77834 -0.30385 0.47993 1.19792
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445522 MODEL 2 2022-11-19_00000158_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 35.050
ATOM      1  N   THR A   1      -5.314  -2.477   2.076  1.00  1.490          N  
ATOM      2  CA  THR A   1      -4.261  -2.713   1.093  1.00  1.190          C  
ATOM      3  C   THR A   1      -4.276  -1.642   0.032  1.00  1.000          C  
ATOM      4  O   THR A   1      -5.210  -1.571  -0.773  1.00  1.090          O  
ATOM      5  CB  THR A   1      -4.396  -4.084   0.429  1.00  1.790          C  
ATOM      6  OG1 THR A   1      -4.299  -5.101   1.431  1.00  1.790          O  
ATOM      7  CG2 THR A   1      -3.270  -4.270  -0.615  1.00  1.790          C  
ATOM      8 1H   THR A   1      -5.129  -3.040   2.893  1.00  1.790          H  
ATOM      9 2H   THR A   1      -5.293  -1.496   2.317  1.00  1.790          H  
ATOM     10 3H   THR A   1      -6.238  -2.686   1.699  1.00  1.790          H  
ATOM     11  HA  THR A   1      -3.301  -2.670   1.602  1.00  1.430          H  
ATOM     12  HB  THR A   1      -5.367  -4.156  -0.050  1.00  2.140          H  
ATOM     13  HG1 THR A   1      -4.537  -5.955   1.049  1.00  2.140          H  
ATOM     14 1HG2 THR A   1      -3.370  -5.241  -1.069  1.00  2.140          H  
ATOM     15 2HG2 THR A   1      -3.330  -3.510  -1.398  1.00  2.140          H  
ATOM     16 3HG2 THR A   1      -2.297  -4.201  -0.129  1.00  2.140          H  
ATOM     17  N   THR A   2      -3.244  -0.823   0.013  1.00  0.830          N  
ATOM     18  CA  THR A   2      -3.190   0.252  -0.955  1.00  0.760          C  
ATOM     19  C   THR A   2      -2.562  -0.304  -2.232  1.00  0.630          C  
ATOM     20  O   THR A   2      -1.691  -1.175  -2.160  1.00  0.700          O  
ATOM     21  CB  THR A   2      -2.378   1.452  -0.445  1.00  1.090          C  
ATOM     22  OG1 THR A   2      -2.896   1.876   0.809  1.00  1.090          O  
ATOM     23  CG2 THR A   2      -2.572   2.658  -1.411  1.00  1.090          C  
ATOM     24  H   THR A   2      -2.473  -0.939   0.680  1.00  1.000          H  
ATOM     25  HA  THR A   2      -4.194   0.583  -1.155  1.00  0.910          H  
ATOM     26  HB  THR A   2      -1.326   1.187  -0.354  1.00  1.310          H  
ATOM     27  HG1 THR A   2      -2.206   2.424   1.255  1.00  1.310          H  
ATOM     28 1HG2 THR A   2      -2.022   3.506  -1.016  1.00  1.310          H  
ATOM     29 2HG2 THR A   2      -2.225   2.444  -2.398  1.00  1.310          H  
ATOM     30 3HG2 THR A   2      -3.632   2.908  -1.460  1.00  1.310          H  
ATOM     31  N   LEU A   3      -3.011   0.165  -3.385  1.00  0.620          N  
ATOM     32  CA  LEU A   3      -2.438  -0.252  -4.643  1.00  0.680          C  
ATOM     33  C   LEU A   3      -1.856   0.945  -5.395  1.00  0.730          C  
ATOM     34  O   LEU A   3      -2.400   2.047  -5.328  1.00  0.810          O  
ATOM     35  CB  LEU A   3      -3.495  -0.967  -5.477  1.00  0.930          C  
ATOM     36  CG  LEU A   3      -3.991  -2.294  -4.900  1.00  0.930          C  
ATOM     37  CD1 LEU A   3      -5.335  -2.090  -4.177  1.00  0.930          C  
ATOM     38  CD2 LEU A   3      -4.089  -3.305  -6.005  1.00  0.930          C  
ATOM     39  H   LEU A   3      -3.792   0.813  -3.360  1.00  0.740          H  
ATOM     40  HA  LEU A   3      -1.648  -0.951  -4.434  1.00  0.820          H  
ATOM     41 1HB  LEU A   3      -4.351  -0.310  -5.594  1.00  1.110          H  
ATOM     42 2HB  LEU A   3      -3.084  -1.168  -6.427  1.00  1.110          H  
ATOM     43  HG  LEU A   3      -3.278  -2.643  -4.155  1.00  1.110          H  
ATOM     44 1HD1 LEU A   3      -5.658  -3.039  -3.753  1.00  1.110          H  
ATOM     45 2HD1 LEU A   3      -5.232  -1.366  -3.376  1.00  1.110          H  
ATOM     46 3HD1 LEU A   3      -6.080  -1.734  -4.886  1.00  1.110          H  
ATOM     47 1HD2 LEU A   3      -4.421  -4.258  -5.599  1.00  1.110          H  
ATOM     48 2HD2 LEU A   3      -4.802  -2.974  -6.755  1.00  1.110          H  
ATOM     49 3HD2 LEU A   3      -3.109  -3.433  -6.469  1.00  1.110          H  
ATOM     50  N   LYS A   4      -0.743   0.733  -6.104  1.00  0.810          N  
ATOM     51  CA  LYS A   4      -0.044   1.807  -6.841  1.00  0.940          C  
ATOM     52  C   LYS A   4      -0.142   1.887  -8.385  1.00  0.920          C  
ATOM     53  O   LYS A   4       0.179   0.925  -9.101  1.00  0.930          O  
ATOM     54  CB  LYS A   4       1.443   1.684  -6.472  1.00  1.260          C  
ATOM     55  CG  LYS A   4       2.422   2.728  -7.014  1.00  1.260          C  
ATOM     56  CD  LYS A   4       3.795   2.671  -6.218  1.00  1.260          C  
ATOM     57  CE  LYS A   4       4.612   1.355  -6.485  1.00  1.260          C  
ATOM     58  NZ  LYS A   4       5.300   1.321  -7.830  1.00  1.260          N  
ATOM     59  H   LYS A   4      -0.331  -0.203  -6.049  1.00  0.970          H  
ATOM     60  HA  LYS A   4      -0.420   2.753  -6.453  1.00  1.130          H  
ATOM     61 1HB  LYS A   4       1.551   1.630  -5.422  1.00  1.520          H  
ATOM     62 2HB  LYS A   4       1.777   0.742  -6.857  1.00  1.520          H  
ATOM     63 1HG  LYS A   4       2.610   2.559  -8.078  1.00  1.520          H  
ATOM     64 2HG  LYS A   4       1.978   3.707  -6.899  1.00  1.520          H  
ATOM     65 1HD  LYS A   4       4.415   3.524  -6.519  1.00  1.520          H  
ATOM     66 2HD  LYS A   4       3.600   2.755  -5.152  1.00  1.520          H  
ATOM     67 1HE  LYS A   4       5.357   1.233  -5.707  1.00  1.520          H  
ATOM     68 2HE  LYS A   4       3.930   0.521  -6.436  1.00  1.520          H  
ATOM     69 1HZ  LYS A   4       5.776   0.444  -7.939  1.00  1.520          H  
ATOM     70 2HZ  LYS A   4       4.621   1.437  -8.570  1.00  1.520          H  
ATOM     71 3HZ  LYS A   4       6.012   2.078  -7.935  1.00  1.520          H  
ATOM     72  N   ILE A   5      -0.515   3.081  -8.898  1.00  0.990          N  
ATOM     73  CA  ILE A   5      -0.498   3.385 -10.353  1.00  1.050          C  
ATOM     74  C   ILE A   5       0.329   4.645 -10.679  1.00  1.100          C  
ATOM     75  O   ILE A   5       0.023   5.751 -10.213  1.00  1.280          O  
ATOM     76  CB  ILE A   5      -1.913   3.515 -10.978  1.00  1.450          C  
ATOM     77  CG1 ILE A   5      -2.647   2.190 -10.831  1.00  1.450          C  
ATOM     78  CG2 ILE A   5      -1.832   4.005 -12.454  1.00  1.450          C  
ATOM     79  CD1 ILE A   5      -4.090   2.231 -11.216  1.00  1.450          C  
ATOM     80  H   ILE A   5      -0.835   3.796  -8.226  1.00  1.190          H  
ATOM     81  HA  ILE A   5      -0.012   2.548 -10.858  1.00  1.260          H  
ATOM     82  HB  ILE A   5      -2.477   4.224 -10.429  1.00  1.740          H  
ATOM     83 1HG1 ILE A   5      -2.147   1.442 -11.442  1.00  1.740          H  
ATOM     84 2HG1 ILE A   5      -2.580   1.883  -9.800  1.00  1.740          H  
ATOM     85 1HG2 ILE A   5      -2.824   4.120 -12.874  1.00  1.740          H  
ATOM     86 2HG2 ILE A   5      -1.336   4.970 -12.502  1.00  1.740          H  
ATOM     87 3HG2 ILE A   5      -1.272   3.282 -13.049  1.00  1.740          H  
ATOM     88 1HD1 ILE A   5      -4.532   1.247 -11.061  1.00  1.740          H  
ATOM     89 2HD1 ILE A   5      -4.609   2.960 -10.605  1.00  1.740          H  
ATOM     90 3HD1 ILE A   5      -4.190   2.503 -12.252  1.00  1.740          H  
ATOM     91  N   SER A   6       1.348   4.482 -11.524  1.00  1.070          N  
ATOM     92  CA  SER A   6       2.241   5.584 -11.882  1.00  1.200          C  
ATOM     93  C   SER A   6       3.076   5.300 -13.136  1.00  1.110          C  
ATOM     94  O   SER A   6       3.260   4.142 -13.521  1.00  1.210          O  
ATOM     95  CB  SER A   6       3.195   5.781 -10.738  1.00  1.630          C  
ATOM     96  OG  SER A   6       4.017   4.655 -10.639  1.00  1.630          O  
ATOM     97  H   SER A   6       1.547   3.560 -11.891  1.00  1.280          H  
ATOM     98  HA  SER A   6       1.649   6.484 -12.047  1.00  1.440          H  
ATOM     99 1HB  SER A   6       3.802   6.673 -10.903  1.00  1.950          H  
ATOM    100 2HB  SER A   6       2.648   5.914  -9.818  1.00  1.950          H  
ATOM    101  HG  SER A   6       4.535   4.719  -9.822  1.00  1.950          H  
ATOM    102  N   ASP A   7       3.609   6.360 -13.765  1.00  1.280          N  
ATOM    103  CA  ASP A   7       4.632   6.218 -14.810  1.00  1.440          C  
ATOM    104  C   ASP A   7       5.912   5.750 -14.147  1.00  1.480          C  
ATOM    105  O   ASP A   7       6.140   6.075 -12.983  1.00  1.780          O  
ATOM    106  CB  ASP A   7       4.928   7.533 -15.521  1.00  1.950          C  
ATOM    107  CG  ASP A   7       5.866   7.400 -16.697  1.00  1.950          C  
ATOM    108  OD1 ASP A   7       5.410   7.127 -17.777  1.00  1.950          O  
ATOM    109  OD2 ASP A   7       7.076   7.502 -16.482  1.00  1.950          O  
ATOM    110  H   ASP A   7       3.352   7.314 -13.478  1.00  1.540          H  
ATOM    111  HA  ASP A   7       4.309   5.469 -15.535  1.00  1.730          H  
ATOM    112 1HB  ASP A   7       3.996   7.997 -15.850  1.00  2.340          H  
ATOM    113 2HB  ASP A   7       5.388   8.193 -14.833  1.00  2.340          H  
ATOM    114  N   LYS A   8       6.788   5.057 -14.864  1.00  1.660          N  
ATOM    115  CA  LYS A   8       8.024   4.615 -14.225  1.00  1.900          C  
ATOM    116  C   LYS A   8       8.886   5.754 -13.639  1.00  1.810          C  
ATOM    117  O   LYS A   8       9.603   5.523 -12.662  1.00  2.040          O  
ATOM    118  CB  LYS A   8       8.842   3.770 -15.211  1.00  2.560          C  
ATOM    119  CG  LYS A   8       9.408   4.526 -16.413  1.00  2.560          C  
ATOM    120  CD  LYS A   8      10.118   3.579 -17.388  1.00  2.560          C  
ATOM    121  CE  LYS A   8      10.702   4.337 -18.579  1.00  2.560          C  
ATOM    122  NZ  LYS A   8      11.360   3.422 -19.558  1.00  2.560          N  
ATOM    123  H   LYS A   8       6.587   4.821 -15.829  1.00  1.990          H  
ATOM    124  HA  LYS A   8       7.747   3.968 -13.391  1.00  2.280          H  
ATOM    125 1HB  LYS A   8       9.680   3.316 -14.683  1.00  3.080          H  
ATOM    126 2HB  LYS A   8       8.221   2.960 -15.591  1.00  3.080          H  
ATOM    127 1HG  LYS A   8       8.607   5.062 -16.932  1.00  3.080          H  
ATOM    128 2HG  LYS A   8      10.135   5.257 -16.064  1.00  3.080          H  
ATOM    129 1HD  LYS A   8      10.925   3.061 -16.868  1.00  3.080          H  
ATOM    130 2HD  LYS A   8       9.409   2.836 -17.755  1.00  3.080          H  
ATOM    131 1HE  LYS A   8       9.901   4.879 -19.083  1.00  3.080          H  
ATOM    132 2HE  LYS A   8      11.437   5.055 -18.218  1.00  3.080          H  
ATOM    133 1HZ  LYS A   8      11.732   3.961 -20.328  1.00  3.080          H  
ATOM    134 2HZ  LYS A   8      12.112   2.923 -19.104  1.00  3.080          H  
ATOM    135 3HZ  LYS A   8      10.683   2.759 -19.910  1.00  3.080          H  
ATOM    136  N   LYS A   9       8.810   6.984 -14.181  1.00  1.840          N  
ATOM    137  CA  LYS A   9       9.615   8.058 -13.595  1.00  2.080          C  
ATOM    138  C   LYS A   9       8.851   8.729 -12.451  1.00  1.840          C  
ATOM    139  O   LYS A   9       9.420   9.071 -11.409  1.00  2.180          O  
ATOM    140  CB  LYS A   9      10.014   9.086 -14.656  1.00  2.820          C  
ATOM    141  CG  LYS A   9      10.941   8.556 -15.780  1.00  2.820          C  
ATOM    142  CD  LYS A   9      12.316   8.102 -15.246  1.00  2.820          C  
ATOM    143  CE  LYS A   9      13.256   7.708 -16.380  1.00  2.820          C  
ATOM    144  NZ  LYS A   9      14.585   7.241 -15.870  1.00  2.820          N  
ATOM    145  H   LYS A   9       8.218   7.166 -15.011  1.00  2.210          H  
ATOM    146  HA  LYS A   9      10.514   7.625 -13.163  1.00  2.500          H  
ATOM    147 1HB  LYS A   9       9.110   9.469 -15.136  1.00  3.380          H  
ATOM    148 2HB  LYS A   9      10.511   9.928 -14.177  1.00  3.380          H  
ATOM    149 1HG  LYS A   9      10.453   7.711 -16.268  1.00  3.380          H  
ATOM    150 2HG  LYS A   9      11.089   9.339 -16.522  1.00  3.380          H  
ATOM    151 1HD  LYS A   9      12.769   8.901 -14.658  1.00  3.380          H  
ATOM    152 2HD  LYS A   9      12.194   7.227 -14.611  1.00  3.380          H  
ATOM    153 1HE  LYS A   9      12.798   6.906 -16.956  1.00  3.380          H  
ATOM    154 2HE  LYS A   9      13.411   8.568 -17.031  1.00  3.380          H  
ATOM    155 1HZ  LYS A   9      15.176   6.989 -16.651  1.00  3.380          H  
ATOM    156 2HZ  LYS A   9      15.026   7.982 -15.343  1.00  3.380          H  
ATOM    157 3HZ  LYS A   9      14.458   6.436 -15.274  1.00  3.380          H  
ATOM    158  N   GLU A  10       7.533   8.854 -12.625  1.00  1.550          N  
ATOM    159  CA  GLU A  10       6.626   9.454 -11.639  1.00  1.700          C  
ATOM    160  C   GLU A  10       6.645   8.634 -10.365  1.00  1.540          C  
ATOM    161  O   GLU A  10       6.577   9.176  -9.247  1.00  1.840          O  
ATOM    162  CB  GLU A  10       5.199   9.483 -12.157  1.00  2.320          C  
ATOM    163  CG  GLU A  10       4.929  10.445 -13.293  1.00  2.320          C  
ATOM    164  CD  GLU A  10       3.587  10.186 -13.876  1.00  2.320          C  
ATOM    165  OE1 GLU A  10       2.979   9.215 -13.439  1.00  2.320          O  
ATOM    166  OE2 GLU A  10       3.173  10.885 -14.758  1.00  2.320          O  
ATOM    167  H   GLU A  10       7.153   8.543 -13.508  1.00  1.860          H  
ATOM    168  HA  GLU A  10       6.961  10.466 -11.415  1.00  2.040          H  
ATOM    169 1HB  GLU A  10       4.929   8.487 -12.474  1.00  2.780          H  
ATOM    170 2HB  GLU A  10       4.530   9.748 -11.338  1.00  2.780          H  
ATOM    171 1HG  GLU A  10       4.955  11.463 -12.908  1.00  2.780          H  
ATOM    172 2HG  GLU A  10       5.699  10.353 -14.054  1.00  2.780          H  
ATOM    173  N   ASP A  11       6.855   7.328 -10.544  1.00  1.570          N  
ATOM    174  CA  ASP A  11       6.851   6.363  -9.482  1.00  1.900          C  
ATOM    175  C   ASP A  11       7.819   6.727  -8.384  1.00  1.430          C  
ATOM    176  O   ASP A  11       7.580   6.375  -7.235  1.00  1.470          O  
ATOM    177  CB  ASP A  11       7.201   4.969 -10.003  1.00  2.530          C  
ATOM    178  CG  ASP A  11       6.784   3.875  -9.032  1.00  2.530          C  
ATOM    179  OD1 ASP A  11       5.613   3.818  -8.767  1.00  2.530          O  
ATOM    180  OD2 ASP A  11       7.532   3.050  -8.614  1.00  2.530          O  
ATOM    181  H   ASP A  11       6.870   6.958 -11.500  1.00  1.880          H  
ATOM    182  HA  ASP A  11       5.855   6.325  -9.074  1.00  2.280          H  
ATOM    183 1HB  ASP A  11       6.698   4.799 -10.952  1.00  3.030          H  
ATOM    184 2HB  ASP A  11       8.277   4.905 -10.195  1.00  3.030          H  
ATOM    185  N   LYS A  12       8.926   7.427  -8.656  1.00  1.220          N  
ATOM    186  CA  LYS A  12       9.787   7.708  -7.514  1.00  1.210          C  
ATOM    187  C   LYS A  12       8.998   8.404  -6.401  1.00  1.040          C  
ATOM    188  O   LYS A  12       9.112   8.041  -5.229  1.00  1.150          O  
ATOM    189  CB  LYS A  12      10.979   8.590  -7.889  1.00  1.700          C  
ATOM    190  CG  LYS A  12      11.944   8.883  -6.693  1.00  1.700          C  
ATOM    191  CD  LYS A  12      13.134   9.746  -7.122  1.00  1.700          C  
ATOM    192  CE  LYS A  12      14.202   9.922  -6.001  1.00  1.700          C  
ATOM    193  NZ  LYS A  12      13.733  10.763  -4.817  1.00  1.700          N  
ATOM    194  H   LYS A  12       9.161   7.764  -9.601  1.00  1.460          H  
ATOM    195  HA  LYS A  12      10.160   6.762  -7.119  1.00  1.450          H  
ATOM    196 1HB  LYS A  12      11.549   8.109  -8.683  1.00  2.040          H  
ATOM    197 2HB  LYS A  12      10.617   9.543  -8.277  1.00  2.040          H  
ATOM    198 1HG  LYS A  12      11.399   9.407  -5.903  1.00  2.040          H  
ATOM    199 2HG  LYS A  12      12.309   7.940  -6.285  1.00  2.040          H  
ATOM    200 1HD  LYS A  12      13.612   9.292  -7.991  1.00  2.040          H  
ATOM    201 2HD  LYS A  12      12.769  10.731  -7.409  1.00  2.040          H  
ATOM    202 1HE  LYS A  12      14.501   8.941  -5.636  1.00  2.040          H  
ATOM    203 2HE  LYS A  12      15.069  10.410  -6.445  1.00  2.040          H  
ATOM    204 1HZ  LYS A  12      14.488  10.842  -4.155  1.00  2.040          H  
ATOM    205 2HZ  LYS A  12      13.471  11.682  -5.131  1.00  2.040          H  
ATOM    206 3HZ  LYS A  12      12.927  10.336  -4.319  1.00  2.040          H  
ATOM    207  N   LYS A  13       8.203   9.412  -6.765  1.00  1.020          N  
ATOM    208  CA  LYS A  13       7.490  10.178  -5.763  1.00  1.140          C  
ATOM    209  C   LYS A  13       6.273   9.429  -5.281  1.00  0.970          C  
ATOM    210  O   LYS A  13       5.915   9.511  -4.103  1.00  1.040          O  
ATOM    211  CB  LYS A  13       7.099  11.545  -6.315  1.00  1.550          C  
ATOM    212  CG  LYS A  13       8.291  12.477  -6.536  1.00  1.550          C  
ATOM    213  CD  LYS A  13       7.857  13.833  -7.089  1.00  1.550          C  
ATOM    214  CE  LYS A  13       9.056  14.757  -7.305  1.00  1.550          C  
ATOM    215  NZ  LYS A  13       8.653  16.072  -7.883  1.00  1.550          N  
ATOM    216  H   LYS A  13       8.062   9.615  -7.754  1.00  1.220          H  
ATOM    217  HA  LYS A  13       8.151  10.326  -4.906  1.00  1.370          H  
ATOM    218 1HB  LYS A  13       6.585  11.412  -7.270  1.00  1.860          H  
ATOM    219 2HB  LYS A  13       6.405  12.028  -5.629  1.00  1.860          H  
ATOM    220 1HG  LYS A  13       8.809  12.622  -5.585  1.00  1.860          H  
ATOM    221 2HG  LYS A  13       8.984  12.006  -7.234  1.00  1.860          H  
ATOM    222 1HD  LYS A  13       7.344  13.688  -8.042  1.00  1.860          H  
ATOM    223 2HD  LYS A  13       7.166  14.307  -6.393  1.00  1.860          H  
ATOM    224 1HE  LYS A  13       9.548  14.929  -6.349  1.00  1.860          H  
ATOM    225 2HE  LYS A  13       9.759  14.274  -7.983  1.00  1.860          H  
ATOM    226 1HZ  LYS A  13       9.473  16.650  -8.009  1.00  1.860          H  
ATOM    227 2HZ  LYS A  13       8.205  15.927  -8.778  1.00  1.860          H  
ATOM    228 3HZ  LYS A  13       8.010  16.536  -7.257  1.00  1.860          H  
ATOM    229  N   VAL A  14       5.641   8.692  -6.187  1.00  0.930          N  
ATOM    230  CA  VAL A  14       4.432   7.981  -5.825  1.00  1.040          C  
ATOM    231  C   VAL A  14       4.764   6.908  -4.787  1.00  0.960          C  
ATOM    232  O   VAL A  14       4.013   6.756  -3.822  1.00  1.040          O  
ATOM    233  CB  VAL A  14       3.727   7.378  -7.051  1.00  1.410          C  
ATOM    234  CG1 VAL A  14       2.538   6.528  -6.626  1.00  1.410          C  
ATOM    235  CG2 VAL A  14       3.282   8.496  -7.974  1.00  1.410          C  
ATOM    236  H   VAL A  14       6.011   8.671  -7.143  1.00  1.120          H  
ATOM    237  HA  VAL A  14       3.743   8.692  -5.370  1.00  1.250          H  
ATOM    238  HB  VAL A  14       4.406   6.725  -7.554  1.00  1.690          H  
ATOM    239 1HG1 VAL A  14       2.057   6.103  -7.504  1.00  1.690          H  
ATOM    240 2HG1 VAL A  14       2.855   5.724  -5.968  1.00  1.690          H  
ATOM    241 3HG1 VAL A  14       1.837   7.169  -6.108  1.00  1.690          H  
ATOM    242 1HG2 VAL A  14       2.800   8.071  -8.836  1.00  1.690          H  
ATOM    243 2HG2 VAL A  14       2.582   9.143  -7.445  1.00  1.690          H  
ATOM    244 3HG2 VAL A  14       4.145   9.080  -8.293  1.00  1.690          H  
ATOM    245  N   ILE A  15       5.862   6.152  -4.974  1.00  0.940          N  
ATOM    246  CA  ILE A  15       6.195   5.141  -3.983  1.00  1.120          C  
ATOM    247  C   ILE A  15       6.608   5.791  -2.656  1.00  1.050          C  
ATOM    248  O   ILE A  15       6.280   5.281  -1.585  1.00  1.120          O  
ATOM    249  CB  ILE A  15       7.279   4.134  -4.452  1.00  1.500          C  
ATOM    250  CG1 ILE A  15       7.235   2.897  -3.489  1.00  1.500          C  
ATOM    251  CG2 ILE A  15       8.688   4.756  -4.483  1.00  1.500          C  
ATOM    252  CD1 ILE A  15       8.019   1.683  -3.940  1.00  1.500          C  
ATOM    253  H   ILE A  15       6.450   6.284  -5.800  1.00  1.130          H  
ATOM    254  HA  ILE A  15       5.300   4.558  -3.820  1.00  1.340          H  
ATOM    255  HB  ILE A  15       7.025   3.796  -5.461  1.00  1.800          H  
ATOM    256 1HG1 ILE A  15       7.613   3.200  -2.519  1.00  1.800          H  
ATOM    257 2HG1 ILE A  15       6.197   2.593  -3.371  1.00  1.800          H  
ATOM    258 1HG2 ILE A  15       9.405   4.030  -4.839  1.00  1.800          H  
ATOM    259 2HG2 ILE A  15       8.688   5.596  -5.156  1.00  1.800          H  
ATOM    260 3HG2 ILE A  15       8.993   5.086  -3.497  1.00  1.800          H  
ATOM    261 1HD1 ILE A  15       7.906   0.890  -3.199  1.00  1.800          H  
ATOM    262 2HD1 ILE A  15       7.642   1.338  -4.901  1.00  1.800          H  
ATOM    263 3HD1 ILE A  15       9.071   1.926  -4.038  1.00  1.800          H  
ATOM    264  N   GLU A  16       7.303   6.933  -2.680  1.00  1.030          N  
ATOM    265  CA  GLU A  16       7.641   7.545  -1.404  1.00  1.190          C  
ATOM    266  C   GLU A  16       6.362   7.894  -0.640  1.00  1.110          C  
ATOM    267  O   GLU A  16       6.281   7.661   0.576  1.00  1.270          O  
ATOM    268  CB  GLU A  16       8.500   8.792  -1.634  1.00  1.600          C  
ATOM    269  CG  GLU A  16       9.925   8.484  -2.118  1.00  1.600          C  
ATOM    270  CD  GLU A  16      10.692   9.715  -2.575  1.00  1.600          C  
ATOM    271  OE1 GLU A  16      10.145  10.790  -2.498  1.00  1.600          O  
ATOM    272  OE2 GLU A  16      11.816   9.564  -3.035  1.00  1.600          O  
ATOM    273  H   GLU A  16       7.653   7.337  -3.555  1.00  1.240          H  
ATOM    274  HA  GLU A  16       8.213   6.831  -0.815  1.00  1.430          H  
ATOM    275 1HB  GLU A  16       8.022   9.427  -2.381  1.00  1.920          H  
ATOM    276 2HB  GLU A  16       8.568   9.365  -0.710  1.00  1.920          H  
ATOM    277 1HG  GLU A  16      10.468   8.026  -1.294  1.00  1.920          H  
ATOM    278 2HG  GLU A  16       9.882   7.759  -2.921  1.00  1.920          H  
ATOM    279  N   ASN A  17       5.347   8.388  -1.364  1.00  0.980          N  
ATOM    280  CA  ASN A  17       4.071   8.750  -0.768  1.00  1.080          C  
ATOM    281  C   ASN A  17       3.235   7.547  -0.338  1.00  0.940          C  
ATOM    282  O   ASN A  17       2.596   7.590   0.722  1.00  1.020          O  
ATOM    283  CB  ASN A  17       3.279   9.592  -1.743  1.00  1.470          C  
ATOM    284  CG  ASN A  17       3.843  10.967  -1.900  1.00  1.470          C  
ATOM    285  OD1 ASN A  17       4.536  11.492  -1.019  1.00  1.470          O  
ATOM    286  ND2 ASN A  17       3.564  11.572  -3.021  1.00  1.470          N  
ATOM    287  H   ASN A  17       5.515   8.593  -2.357  1.00  1.180          H  
ATOM    288  HA  ASN A  17       4.272   9.338   0.127  1.00  1.300          H  
ATOM    289 1HB  ASN A  17       3.277   9.100  -2.718  1.00  1.770          H  
ATOM    290 2HB  ASN A  17       2.246   9.662  -1.408  1.00  1.770          H  
ATOM    291 1HD2 ASN A  17       3.915  12.491  -3.191  1.00  1.770          H  
ATOM    292 2HD2 ASN A  17       3.007  11.117  -3.712  1.00  1.770          H  
ATOM    293  N   ILE A  18       3.272   6.449  -1.110  1.00  0.840          N  
ATOM    294  CA  ILE A  18       2.451   5.301  -0.758  1.00  0.920          C  
ATOM    295  C   ILE A  18       3.027   4.683   0.493  1.00  0.780          C  
ATOM    296  O   ILE A  18       2.281   4.287   1.381  1.00  0.800          O  
ATOM    297  CB  ILE A  18       2.377   4.232  -1.906  1.00  1.260          C  
ATOM    298  CG1 ILE A  18       1.108   3.349  -1.740  1.00  1.260          C  
ATOM    299  CG2 ILE A  18       3.585   3.246  -1.866  1.00  1.260          C  
ATOM    300  CD1 ILE A  18       0.735   2.523  -2.972  1.00  1.260          C  
ATOM    301  H   ILE A  18       3.781   6.473  -1.998  1.00  1.010          H  
ATOM    302  HA  ILE A  18       1.446   5.644  -0.531  1.00  1.100          H  
ATOM    303  HB  ILE A  18       2.384   4.734  -2.864  1.00  1.510          H  
ATOM    304 1HG1 ILE A  18       1.272   2.665  -0.908  1.00  1.510          H  
ATOM    305 2HG1 ILE A  18       0.278   3.975  -1.492  1.00  1.510          H  
ATOM    306 1HG2 ILE A  18       3.525   2.538  -2.670  1.00  1.510          H  
ATOM    307 2HG2 ILE A  18       4.486   3.774  -1.958  1.00  1.510          H  
ATOM    308 3HG2 ILE A  18       3.595   2.687  -0.930  1.00  1.510          H  
ATOM    309 1HD1 ILE A  18      -0.141   1.935  -2.773  1.00  1.510          H  
ATOM    310 2HD1 ILE A  18       0.536   3.183  -3.813  1.00  1.510          H  
ATOM    311 3HD1 ILE A  18       1.529   1.856  -3.224  1.00  1.510          H  
ATOM    312  N   ASN A  19       4.359   4.652   0.612  1.00  0.800          N  
ATOM    313  CA  ASN A  19       4.935   4.046   1.784  1.00  0.940          C  
ATOM    314  C   ASN A  19       4.668   4.888   3.006  1.00  0.900          C  
ATOM    315  O   ASN A  19       4.095   4.398   3.974  1.00  0.960          O  
ATOM    316  CB  ASN A  19       6.417   3.831   1.601  1.00  1.260          C  
ATOM    317  CG  ASN A  19       6.737   2.711   0.654  1.00  1.260          C  
ATOM    318  OD1 ASN A  19       5.897   1.862   0.328  1.00  1.260          O  
ATOM    319  ND2 ASN A  19       7.964   2.679   0.216  1.00  1.260          N  
ATOM    320  H   ASN A  19       4.959   4.990  -0.146  1.00  0.960          H  
ATOM    321  HA  ASN A  19       4.457   3.080   1.942  1.00  1.130          H  
ATOM    322 1HB  ASN A  19       6.862   4.752   1.211  1.00  1.510          H  
ATOM    323 2HB  ASN A  19       6.878   3.626   2.570  1.00  1.510          H  
ATOM    324 1HD2 ASN A  19       8.254   1.950  -0.406  1.00  1.510          H  
ATOM    325 2HD2 ASN A  19       8.617   3.378   0.503  1.00  1.510          H  
ATOM    326  N   LYS A  20       4.932   6.193   2.947  1.00  0.920          N  
ATOM    327  CA  LYS A  20       4.712   6.995   4.143  1.00  1.090          C  
ATOM    328  C   LYS A  20       3.271   6.887   4.649  1.00  0.970          C  
ATOM    329  O   LYS A  20       3.037   6.761   5.861  1.00  1.050          O  
ATOM    330  CB  LYS A  20       5.066   8.452   3.855  1.00  1.460          C  
ATOM    331  CG  LYS A  20       6.564   8.713   3.697  1.00  1.460          C  
ATOM    332  CD  LYS A  20       6.841  10.165   3.324  1.00  1.460          C  
ATOM    333  CE  LYS A  20       8.332  10.413   3.106  1.00  1.460          C  
ATOM    334  NZ  LYS A  20       8.609  11.822   2.686  1.00  1.460          N  
ATOM    335  H   LYS A  20       5.371   6.597   2.112  1.00  1.100          H  
ATOM    336  HA  LYS A  20       5.370   6.621   4.930  1.00  1.310          H  
ATOM    337 1HB  LYS A  20       4.576   8.758   2.924  1.00  1.750          H  
ATOM    338 2HB  LYS A  20       4.684   9.086   4.652  1.00  1.750          H  
ATOM    339 1HG  LYS A  20       7.064   8.484   4.638  1.00  1.750          H  
ATOM    340 2HG  LYS A  20       6.970   8.058   2.932  1.00  1.750          H  
ATOM    341 1HD  LYS A  20       6.307  10.402   2.399  1.00  1.750          H  
ATOM    342 2HD  LYS A  20       6.481  10.822   4.112  1.00  1.750          H  
ATOM    343 1HE  LYS A  20       8.867  10.208   4.031  1.00  1.750          H  
ATOM    344 2HE  LYS A  20       8.694   9.736   2.328  1.00  1.750          H  
ATOM    345 1HZ  LYS A  20       9.603  11.944   2.548  1.00  1.750          H  
ATOM    346 2HZ  LYS A  20       8.124  12.014   1.817  1.00  1.750          H  
ATOM    347 3HZ  LYS A  20       8.288  12.460   3.400  1.00  1.750          H  
ATOM    348  N   LYS A  21       2.295   6.918   3.737  1.00  0.850          N  
ATOM    349  CA  LYS A  21       0.911   6.833   4.162  1.00  0.920          C  
ATOM    350  C   LYS A  21       0.548   5.447   4.687  1.00  0.770          C  
ATOM    351  O   LYS A  21      -0.123   5.330   5.721  1.00  0.870          O  
ATOM    352  CB  LYS A  21      -0.008   7.246   3.015  1.00  1.260          C  
ATOM    353  CG  LYS A  21       0.052   8.742   2.700  1.00  1.260          C  
ATOM    354  CD  LYS A  21      -0.859   9.126   1.543  1.00  1.260          C  
ATOM    355  CE  LYS A  21      -0.787  10.629   1.265  1.00  1.260          C  
ATOM    356  NZ  LYS A  21      -1.671  11.039   0.135  1.00  1.260          N  
ATOM    357  H   LYS A  21       2.512   7.031   2.739  1.00  1.020          H  
ATOM    358  HA  LYS A  21       0.767   7.537   4.980  1.00  1.100          H  
ATOM    359 1HB  LYS A  21       0.281   6.697   2.111  1.00  1.510          H  
ATOM    360 2HB  LYS A  21      -1.031   6.983   3.249  1.00  1.510          H  
ATOM    361 1HG  LYS A  21      -0.234   9.306   3.587  1.00  1.510          H  
ATOM    362 2HG  LYS A  21       1.079   9.005   2.443  1.00  1.510          H  
ATOM    363 1HD  LYS A  21      -0.537   8.589   0.655  1.00  1.510          H  
ATOM    364 2HD  LYS A  21      -1.886   8.847   1.768  1.00  1.510          H  
ATOM    365 1HE  LYS A  21      -1.088  11.168   2.161  1.00  1.510          H  
ATOM    366 2HE  LYS A  21       0.242  10.895   1.020  1.00  1.510          H  
ATOM    367 1HZ  LYS A  21      -1.591  12.037  -0.010  1.00  1.510          H  
ATOM    368 2HZ  LYS A  21      -1.391  10.557  -0.707  1.00  1.510          H  
ATOM    369 3HZ  LYS A  21      -2.630  10.808   0.353  1.00  1.510          H  
ATOM    370  N   ASP A  22       0.997   4.393   4.008  1.00  0.620          N  
ATOM    371  CA  ASP A  22       0.669   3.044   4.424  1.00  0.650          C  
ATOM    372  C   ASP A  22       1.321   2.709   5.750  1.00  0.640          C  
ATOM    373  O   ASP A  22       0.759   1.967   6.559  1.00  0.670          O  
ATOM    374  CB  ASP A  22       1.078   2.059   3.348  1.00  0.900          C  
ATOM    375  CG  ASP A  22       0.207   2.204   2.126  1.00  0.900          C  
ATOM    376  OD1 ASP A  22      -0.829   2.867   2.193  1.00  0.900          O  
ATOM    377  OD2 ASP A  22       0.556   1.649   1.135  1.00  0.900          O  
ATOM    378  H   ASP A  22       1.540   4.514   3.145  1.00  0.740          H  
ATOM    379  HA  ASP A  22      -0.410   2.980   4.551  1.00  0.780          H  
ATOM    380 1HB  ASP A  22       2.119   2.242   3.065  1.00  1.080          H  
ATOM    381 2HB  ASP A  22       1.007   1.034   3.727  1.00  1.080          H  
ATOM    382  N   GLU A  23       2.524   3.232   5.999  1.00  0.720          N  
ATOM    383  CA  GLU A  23       3.164   2.960   7.273  1.00  0.870          C  
ATOM    384  C   GLU A  23       2.341   3.579   8.404  1.00  0.900          C  
ATOM    385  O   GLU A  23       2.048   2.912   9.394  1.00  0.950          O  
ATOM    386  CB  GLU A  23       4.596   3.509   7.291  1.00  1.160          C  
ATOM    387  CG  GLU A  23       5.593   2.752   6.398  1.00  1.160          C  
ATOM    388  CD  GLU A  23       6.944   3.417   6.322  1.00  1.160          C  
ATOM    389  OE1 GLU A  23       7.092   4.484   6.874  1.00  1.160          O  
ATOM    390  OE2 GLU A  23       7.824   2.863   5.701  1.00  1.160          O  
ATOM    391  H   GLU A  23       2.996   3.796   5.288  1.00  0.860          H  
ATOM    392  HA  GLU A  23       3.201   1.881   7.420  1.00  1.040          H  
ATOM    393 1HB  GLU A  23       4.579   4.550   6.954  1.00  1.390          H  
ATOM    394 2HB  GLU A  23       4.977   3.502   8.310  1.00  1.390          H  
ATOM    395 1HG  GLU A  23       5.721   1.749   6.799  1.00  1.390          H  
ATOM    396 2HG  GLU A  23       5.179   2.657   5.399  1.00  1.390          H  
ATOM    397  N   LYS A  24       1.878   4.824   8.221  1.00  0.940          N  
ATOM    398  CA  LYS A  24       1.081   5.498   9.251  1.00  1.100          C  
ATOM    399  C   LYS A  24      -0.232   4.772   9.536  1.00  1.040          C  
ATOM    400  O   LYS A  24      -0.668   4.670  10.686  1.00  1.160          O  
ATOM    401  CB  LYS A  24       0.804   6.950   8.853  1.00  1.480          C  
ATOM    402  CG  LYS A  24       2.032   7.866   8.920  1.00  1.480          C  
ATOM    403  CD  LYS A  24       1.698   9.296   8.480  1.00  1.480          C  
ATOM    404  CE  LYS A  24       2.925  10.200   8.538  1.00  1.480          C  
ATOM    405  NZ  LYS A  24       2.617  11.591   8.087  1.00  1.480          N  
ATOM    406  H   LYS A  24       2.157   5.333   7.376  1.00  1.130          H  
ATOM    407  HA  LYS A  24       1.658   5.503  10.174  1.00  1.320          H  
ATOM    408 1HB  LYS A  24       0.430   6.972   7.825  1.00  1.770          H  
ATOM    409 2HB  LYS A  24       0.029   7.363   9.495  1.00  1.770          H  
ATOM    410 1HG  LYS A  24       2.407   7.886   9.942  1.00  1.770          H  
ATOM    411 2HG  LYS A  24       2.814   7.467   8.278  1.00  1.770          H  
ATOM    412 1HD  LYS A  24       1.326   9.273   7.452  1.00  1.770          H  
ATOM    413 2HD  LYS A  24       0.921   9.706   9.123  1.00  1.770          H  
ATOM    414 1HE  LYS A  24       3.294  10.234   9.561  1.00  1.770          H  
ATOM    415 2HE  LYS A  24       3.703   9.785   7.894  1.00  1.770          H  
ATOM    416 1HZ  LYS A  24       3.453  12.157   8.139  1.00  1.770          H  
ATOM    417 2HZ  LYS A  24       2.284  11.570   7.133  1.00  1.770          H  
ATOM    418 3HZ  LYS A  24       1.904  11.991   8.682  1.00  1.770          H  
ATOM    419  N   LYS A  25      -0.842   4.238   8.482  1.00  0.910          N  
ATOM    420  CA  LYS A  25      -2.108   3.517   8.560  1.00  0.950          C  
ATOM    421  C   LYS A  25      -1.940   2.020   8.827  1.00  0.900          C  
ATOM    422  O   LYS A  25      -2.936   1.286   8.859  1.00  1.010          O  
ATOM    423  CB  LYS A  25      -2.888   3.691   7.258  1.00  1.310          C  
ATOM    424  CG  LYS A  25      -3.347   5.109   6.947  1.00  1.310          C  
ATOM    425  CD  LYS A  25      -4.252   5.150   5.695  1.00  1.310          C  
ATOM    426  CE  LYS A  25      -3.448   4.898   4.407  1.00  1.310          C  
ATOM    427  NZ  LYS A  25      -4.230   5.209   3.161  1.00  1.310          N  
ATOM    428  H   LYS A  25      -0.429   4.407   7.557  1.00  1.090          H  
ATOM    429  HA  LYS A  25      -2.687   3.938   9.380  1.00  1.140          H  
ATOM    430 1HB  LYS A  25      -2.251   3.358   6.439  1.00  1.580          H  
ATOM    431 2HB  LYS A  25      -3.770   3.057   7.276  1.00  1.580          H  
ATOM    432 1HG  LYS A  25      -3.900   5.502   7.799  1.00  1.580          H  
ATOM    433 2HG  LYS A  25      -2.475   5.742   6.784  1.00  1.580          H  
ATOM    434 1HD  LYS A  25      -5.031   4.392   5.779  1.00  1.580          H  
ATOM    435 2HD  LYS A  25      -4.728   6.128   5.623  1.00  1.580          H  
ATOM    436 1HE  LYS A  25      -2.561   5.523   4.429  1.00  1.580          H  
ATOM    437 2HE  LYS A  25      -3.141   3.854   4.364  1.00  1.580          H  
ATOM    438 1HZ  LYS A  25      -3.654   5.035   2.352  1.00  1.580          H  
ATOM    439 2HZ  LYS A  25      -5.074   4.636   3.050  1.00  1.580          H  
ATOM    440 3HZ  LYS A  25      -4.509   6.172   3.158  1.00  1.580          H  
ATOM    441  N   VAL A  26      -0.695   1.557   8.981  1.00  0.840          N  
ATOM    442  CA  VAL A  26      -0.354   0.149   9.150  1.00  0.840          C  
ATOM    443  C   VAL A  26      -1.067  -0.750   8.123  1.00  0.870          C  
ATOM    444  O   VAL A  26      -1.703  -1.745   8.477  1.00  0.980          O  
ATOM    445  CB  VAL A  26      -0.697  -0.306  10.594  1.00  1.180          C  
ATOM    446  CG1 VAL A  26       0.048  -1.607  10.947  1.00  1.180          C  
ATOM    447  CG2 VAL A  26      -0.304   0.811  11.589  1.00  1.180          C  
ATOM    448  H   VAL A  26       0.089   2.218   8.988  1.00  1.010          H  
ATOM    449  HA  VAL A  26       0.724   0.053   9.003  1.00  1.010          H  
ATOM    450  HB  VAL A  26      -1.767  -0.503  10.664  1.00  1.410          H  
ATOM    451 1HG1 VAL A  26      -0.215  -1.905  11.960  1.00  1.410          H  
ATOM    452 2HG1 VAL A  26      -0.226  -2.405  10.264  1.00  1.410          H  
ATOM    453 3HG1 VAL A  26       1.121  -1.436  10.886  1.00  1.410          H  
ATOM    454 1HG2 VAL A  26      -0.547   0.495  12.599  1.00  1.410          H  
ATOM    455 2HG2 VAL A  26       0.767   1.000  11.512  1.00  1.410          H  
ATOM    456 3HG2 VAL A  26      -0.840   1.732  11.374  1.00  1.410          H  
ATOM    457  N   GLN A  27      -0.923  -0.394   6.845  1.00  0.840          N  
ATOM    458  CA  GLN A  27      -1.512  -1.134   5.724  1.00  0.940          C  
ATOM    459  C   GLN A  27      -0.502  -1.887   4.867  1.00  0.940          C  
ATOM    460  O   GLN A  27       0.682  -1.551   4.839  1.00  0.860          O  
ATOM    461  CB  GLN A  27      -2.288  -0.184   4.814  1.00  1.280          C  
ATOM    462  CG  GLN A  27      -3.395   0.519   5.499  1.00  1.280          C  
ATOM    463  CD  GLN A  27      -4.445  -0.426   5.955  1.00  1.280          C  
ATOM    464  OE1 GLN A  27      -4.986  -1.197   5.144  1.00  1.280          O  
ATOM    465  NE2 GLN A  27      -4.737  -0.400   7.242  1.00  1.280          N  
ATOM    466  H   GLN A  27      -0.374   0.453   6.670  1.00  1.010          H  
ATOM    467  HA  GLN A  27      -2.203  -1.869   6.133  1.00  1.130          H  
ATOM    468 1HB  GLN A  27      -1.608   0.573   4.418  1.00  1.530          H  
ATOM    469 2HB  GLN A  27      -2.688  -0.731   3.962  1.00  1.530          H  
ATOM    470 1HG  GLN A  27      -2.992   0.999   6.360  1.00  1.530          H  
ATOM    471 2HG  GLN A  27      -3.839   1.251   4.827  1.00  1.530          H  
ATOM    472 1HE2 GLN A  27      -5.425  -1.017   7.619  1.00  1.530          H  
ATOM    473 2HE2 GLN A  27      -4.234   0.246   7.868  1.00  1.530          H  
ATOM    474  N   GLY A  28      -0.977  -2.906   4.142  1.00  1.160          N  
ATOM    475  CA  GLY A  28      -0.125  -3.593   3.173  1.00  1.280          C  
ATOM    476  C   GLY A  28      -0.149  -2.827   1.851  1.00  1.110          C  
ATOM    477  O   GLY A  28      -0.928  -1.874   1.700  1.00  1.050          O  
ATOM    478  H   GLY A  28      -1.942  -3.187   4.250  1.00  1.390          H  
ATOM    479 1HA  GLY A  28       0.896  -3.657   3.550  1.00  1.540          H  
ATOM    480 2HA  GLY A  28      -0.483  -4.610   3.021  1.00  1.540          H  
ATOM    481  N   VAL A  29       0.665  -3.256   0.878  1.00  1.090          N  
ATOM    482  CA  VAL A  29       0.696  -2.552  -0.404  1.00  0.970          C  
ATOM    483  C   VAL A  29       1.031  -3.443  -1.606  1.00  0.960          C  
ATOM    484  O   VAL A  29       1.886  -4.329  -1.511  1.00  1.190          O  
ATOM    485  CB  VAL A  29       1.695  -1.361  -0.289  1.00  1.410          C  
ATOM    486  CG1 VAL A  29       3.106  -1.863  -0.008  1.00  1.410          C  
ATOM    487  CG2 VAL A  29       1.684  -0.504  -1.555  1.00  1.410          C  
ATOM    488  H   VAL A  29       1.263  -4.056   1.032  1.00  1.310          H  
ATOM    489  HA  VAL A  29      -0.293  -2.135  -0.563  1.00  1.160          H  
ATOM    490  HB  VAL A  29       1.385  -0.734   0.559  1.00  1.690          H  
ATOM    491 1HG1 VAL A  29       3.773  -1.007   0.101  1.00  1.690          H  
ATOM    492 2HG1 VAL A  29       3.108  -2.440   0.912  1.00  1.690          H  
ATOM    493 3HG1 VAL A  29       3.457  -2.486  -0.828  1.00  1.690          H  
ATOM    494 1HG2 VAL A  29       2.363   0.332  -1.410  1.00  1.690          H  
ATOM    495 2HG2 VAL A  29       2.002  -1.070  -2.422  1.00  1.690          H  
ATOM    496 3HG2 VAL A  29       0.675  -0.130  -1.714  1.00  1.690          H  
ATOM    497  N   ASN A  30       0.403  -3.139  -2.747  1.00  0.760          N  
ATOM    498  CA  ASN A  30       0.641  -3.814  -4.020  1.00  0.800          C  
ATOM    499  C   ASN A  30       0.863  -2.827  -5.167  1.00  0.790          C  
ATOM    500  O   ASN A  30       0.393  -1.693  -5.124  1.00  0.930          O  
ATOM    501  CB  ASN A  30      -0.530  -4.714  -4.382  1.00  1.100          C  
ATOM    502  CG  ASN A  30      -0.675  -5.905  -3.500  1.00  1.100          C  
ATOM    503  OD1 ASN A  30      -1.547  -5.966  -2.635  1.00  1.100          O  
ATOM    504  ND2 ASN A  30       0.169  -6.878  -3.711  1.00  1.100          N  
ATOM    505  H   ASN A  30      -0.301  -2.397  -2.699  1.00  0.910          H  
ATOM    506  HA  ASN A  30       1.544  -4.417  -3.928  1.00  0.960          H  
ATOM    507 1HB  ASN A  30      -1.447  -4.135  -4.325  1.00  1.320          H  
ATOM    508 2HB  ASN A  30      -0.427  -5.050  -5.416  1.00  1.320          H  
ATOM    509 1HD2 ASN A  30       0.125  -7.709  -3.154  1.00  1.320          H  
ATOM    510 2HD2 ASN A  30       0.863  -6.790  -4.426  1.00  1.320          H  
ATOM    511  N   THR A  31       1.544  -3.277  -6.209  1.00  0.840          N  
ATOM    512  CA  THR A  31       1.713  -2.481  -7.424  1.00  0.940          C  
ATOM    513  C   THR A  31       0.695  -3.004  -8.397  1.00  0.890          C  
ATOM    514  O   THR A  31       0.520  -4.220  -8.490  1.00  0.980          O  
ATOM    515  CB  THR A  31       3.132  -2.575  -8.014  1.00  1.280          C  
ATOM    516  OG1 THR A  31       4.077  -2.083  -7.054  1.00  1.280          O  
ATOM    517  CG2 THR A  31       3.214  -1.714  -9.280  1.00  1.280          C  
ATOM    518  H   THR A  31       1.927  -4.212  -6.177  1.00  1.010          H  
ATOM    519  HA  THR A  31       1.485  -1.440  -7.222  1.00  1.130          H  
ATOM    520  HB  THR A  31       3.370  -3.610  -8.261  1.00  1.530          H  
ATOM    521  HG1 THR A  31       4.171  -2.729  -6.347  1.00  1.530          H  
ATOM    522 1HG2 THR A  31       4.219  -1.767  -9.690  1.00  1.530          H  
ATOM    523 2HG2 THR A  31       2.513  -2.071 -10.030  1.00  1.530          H  
ATOM    524 3HG2 THR A  31       2.977  -0.679  -9.033  1.00  1.530          H  
ATOM    525  N   VAL A  32      -0.013  -2.135  -9.102  1.00  0.860          N  
ATOM    526  CA  VAL A  32      -1.014  -2.707  -9.970  1.00  0.970          C  
ATOM    527  C   VAL A  32      -0.289  -3.382 -11.153  1.00  1.020          C  
ATOM    528  O   VAL A  32      -0.445  -2.254 -11.561  1.00  1.450          O  
ATOM    529  CB  VAL A  32      -2.024  -1.553 -10.338  1.00  1.310          C  
ATOM    530  CG1 VAL A  32      -3.089  -1.935 -11.397  1.00  1.310          C  
ATOM    531  CG2 VAL A  32      -2.702  -1.155  -9.075  1.00  1.310          C  
ATOM    532  H   VAL A  32       0.152  -1.123  -9.057  1.00  1.030          H  
ATOM    533  HA  VAL A  32      -1.560  -3.469  -9.419  1.00  1.160          H  
ATOM    534  HB  VAL A  32      -1.476  -0.683 -10.715  1.00  1.580          H  
ATOM    535 1HG1 VAL A  32      -3.741  -1.086 -11.560  1.00  1.580          H  
ATOM    536 2HG1 VAL A  32      -2.624  -2.181 -12.324  1.00  1.580          H  
ATOM    537 3HG1 VAL A  32      -3.673  -2.772 -11.059  1.00  1.580          H  
ATOM    538 1HG2 VAL A  32      -3.386  -0.338  -9.263  1.00  1.580          H  
ATOM    539 2HG2 VAL A  32      -3.242  -2.004  -8.683  1.00  1.580          H  
ATOM    540 3HG2 VAL A  32      -1.953  -0.837  -8.360  1.00  1.580          H  
ATOM    541  N   ASN A  33       0.408  -3.534 -12.307  1.00  1.150          N  
ATOM    542  CA  ASN A  33       0.658  -2.494 -13.331  1.00  1.480          C  
ATOM    543  C   ASN A  33      -0.522  -2.557 -14.343  1.00  1.360          C  
ATOM    544  O   ASN A  33      -1.030  -1.504 -14.735  1.00  1.460          O  
ATOM    545  CB  ASN A  33       2.046  -2.601 -13.971  1.00  1.940          C  
ATOM    546  CG  ASN A  33       3.157  -2.189 -13.036  1.00  1.940          C  
ATOM    547  OD1 ASN A  33       3.313  -1.006 -12.702  1.00  1.940          O  
ATOM    548  ND2 ASN A  33       3.943  -3.149 -12.613  1.00  1.940          N  
ATOM    549  H   ASN A  33       0.807  -4.447 -12.453  1.00  1.380          H  
ATOM    550  HA  ASN A  33       0.666  -1.479 -12.916  1.00  1.780          H  
ATOM    551 1HB  ASN A  33       2.283  -3.585 -14.297  1.00  2.330          H  
ATOM    552 2HB  ASN A  33       2.077  -1.957 -14.848  1.00  2.330          H  
ATOM    553 1HD2 ASN A  33       4.705  -2.939 -11.998  1.00  2.330          H  
ATOM    554 2HD2 ASN A  33       3.791  -4.090 -12.909  1.00  2.330          H  
ATOM    555  N   PRO A  34      -0.958  -3.766 -14.837  1.00  1.240          N  
ATOM    556  CA  PRO A  34      -2.126  -3.971 -15.688  1.00  1.250          C  
ATOM    557  C   PRO A  34      -3.302  -3.741 -14.773  1.00  1.200          C  
ATOM    558  O   PRO A  34      -3.188  -4.062 -13.591  1.00  1.210          O  
ATOM    559  CB  PRO A  34      -2.028  -5.437 -16.133  1.00  1.880          C  
ATOM    560  CG  PRO A  34      -0.619  -5.844 -15.819  1.00  1.880          C  
ATOM    561  CD  PRO A  34      -0.256  -5.049 -14.588  1.00  1.880          C  
ATOM    562  HA  PRO A  34      -2.120  -3.262 -16.531  1.00  1.500          H  
ATOM    563 1HB  PRO A  34      -2.786  -6.048 -15.602  1.00  2.250          H  
ATOM    564 2HB  PRO A  34      -2.263  -5.515 -17.204  1.00  2.250          H  
ATOM    565 1HG  PRO A  34      -0.575  -6.932 -15.649  1.00  2.250          H  
ATOM    566 2HG  PRO A  34       0.038  -5.629 -16.673  1.00  2.250          H  
ATOM    567 1HD  PRO A  34      -0.685  -5.551 -13.704  1.00  2.250          H  
ATOM    568 2HD  PRO A  34       0.797  -4.986 -14.561  1.00  2.250          H  
ATOM    569  N   GLN A  35      -4.484  -3.448 -15.278  1.00  1.250          N  
ATOM    570  CA  GLN A  35      -5.564  -3.176 -14.334  1.00  1.320          C  
ATOM    571  C   GLN A  35      -6.439  -4.359 -13.987  1.00  1.280          C  
ATOM    572  O   GLN A  35      -7.660  -4.306 -14.068  1.00  1.360          O  
ATOM    573  CB  GLN A  35      -6.463  -2.077 -14.893  1.00  1.820          C  
ATOM    574  CG  GLN A  35      -7.261  -2.424 -16.210  1.00  1.820          C  
ATOM    575  CD  GLN A  35      -6.483  -2.171 -17.486  1.00  1.820          C  
ATOM    576  OE1 GLN A  35      -5.255  -2.327 -17.529  1.00  1.820          O  
ATOM    577  NE2 GLN A  35      -7.188  -1.778 -18.538  1.00  1.820          N  
ATOM    578  H   GLN A  35      -4.598  -3.273 -16.277  1.00  1.500          H  
ATOM    579  HA  GLN A  35      -5.115  -2.813 -13.411  1.00  1.580          H  
ATOM    580 1HB  GLN A  35      -7.191  -1.794 -14.139  1.00  2.180          H  
ATOM    581 2HB  GLN A  35      -5.856  -1.220 -15.088  1.00  2.180          H  
ATOM    582 1HG  GLN A  35      -7.544  -3.468 -16.240  1.00  2.180          H  
ATOM    583 2HG  GLN A  35      -8.157  -1.811 -16.234  1.00  2.180          H  
ATOM    584 1HE2 GLN A  35      -6.730  -1.599 -19.410  1.00  2.180          H  
ATOM    585 2HE2 GLN A  35      -8.179  -1.663 -18.462  1.00  2.180          H  
ATOM    586  N   ASP A  36      -5.783  -5.398 -13.496  1.00  1.300          N  
ATOM    587  CA  ASP A  36      -6.456  -6.589 -13.003  1.00  1.410          C  
ATOM    588  C   ASP A  36      -6.551  -6.481 -11.487  1.00  1.430          C  
ATOM    589  O   ASP A  36      -7.564  -6.803 -10.867  1.00  1.600          O  
ATOM    590  CB  ASP A  36      -5.676  -7.852 -13.362  1.00  1.930          C  
ATOM    591  CG  ASP A  36      -5.547  -8.095 -14.853  1.00  1.930          C  
ATOM    592  OD1 ASP A  36      -6.543  -8.172 -15.533  1.00  1.930          O  
ATOM    593  OD2 ASP A  36      -4.430  -8.233 -15.295  1.00  1.930          O  
ATOM    594  H   ASP A  36      -4.767  -5.300 -13.483  1.00  1.560          H  
ATOM    595  HA  ASP A  36      -7.456  -6.646 -13.430  1.00  1.690          H  
ATOM    596 1HB  ASP A  36      -4.672  -7.791 -12.934  1.00  2.320          H  
ATOM    597 2HB  ASP A  36      -6.165  -8.717 -12.912  1.00  2.320          H  
ATOM    598  N   GLU A  37      -5.507  -5.919 -10.882  1.00  1.350          N  
ATOM    599  CA  GLU A  37      -5.369  -5.831  -9.423  1.00  1.480          C  
ATOM    600  C   GLU A  37      -6.436  -4.935  -8.802  1.00  1.460          C  
ATOM    601  O   GLU A  37      -6.737  -5.023  -7.612  1.00  1.640          O  
ATOM    602  CB  GLU A  37      -3.980  -5.336  -9.040  1.00  2.020          C  
ATOM    603  CG  GLU A  37      -2.849  -6.263  -9.483  1.00  2.020          C  
ATOM    604  CD  GLU A  37      -2.979  -7.651  -8.947  1.00  2.020          C  
ATOM    605  OE1 GLU A  37      -3.153  -7.817  -7.772  1.00  2.020          O  
ATOM    606  OE2 GLU A  37      -2.922  -8.568  -9.739  1.00  2.020          O  
ATOM    607  H   GLU A  37      -4.737  -5.623 -11.464  1.00  1.620          H  
ATOM    608  HA  GLU A  37      -5.497  -6.833  -9.008  1.00  1.780          H  
ATOM    609 1HB  GLU A  37      -3.816  -4.353  -9.444  1.00  2.420          H  
ATOM    610 2HB  GLU A  37      -3.917  -5.264  -7.966  1.00  2.420          H  
ATOM    611 1HG  GLU A  37      -2.824  -6.301 -10.571  1.00  2.420          H  
ATOM    612 2HG  GLU A  37      -1.901  -5.843  -9.142  1.00  2.420          H  
ATOM    613  N   VAL A  38      -6.965  -4.039  -9.621  1.00  1.360          N  
ATOM    614  CA  VAL A  38      -7.972  -3.073  -9.220  1.00  1.480          C  
ATOM    615  C   VAL A  38      -9.324  -3.335  -9.893  1.00  1.600          C  
ATOM    616  O   VAL A  38     -10.230  -2.500  -9.820  1.00  1.850          O  
ATOM    617  CB  VAL A  38      -7.487  -1.653  -9.573  1.00  2.020          C  
ATOM    618  CG1 VAL A  38      -6.249  -1.344  -8.822  1.00  2.020          C  
ATOM    619  CG2 VAL A  38      -7.191  -1.544 -11.067  1.00  2.020          C  
ATOM    620  H   VAL A  38      -6.643  -4.066 -10.576  1.00  1.630          H  
ATOM    621  HA  VAL A  38      -8.103  -3.139  -8.139  1.00  1.780          H  
ATOM    622  HB  VAL A  38      -8.247  -0.928  -9.289  1.00  2.430          H  
ATOM    623 1HG1 VAL A  38      -5.928  -0.351  -9.089  1.00  2.430          H  
ATOM    624 2HG1 VAL A  38      -6.442  -1.401  -7.753  1.00  2.430          H  
ATOM    625 3HG1 VAL A  38      -5.487  -2.057  -9.092  1.00  2.430          H  
ATOM    626 1HG2 VAL A  38      -6.851  -0.537 -11.274  1.00  2.430          H  
ATOM    627 2HG2 VAL A  38      -6.417  -2.248 -11.346  1.00  2.430          H  
ATOM    628 3HG2 VAL A  38      -8.095  -1.750 -11.645  1.00  2.430          H  
ATOM    629  N   LEU A  39      -9.440  -4.461 -10.604  1.00  1.530          N  
ATOM    630  CA  LEU A  39     -10.668  -4.808 -11.316  1.00  1.720          C  
ATOM    631  C   LEU A  39     -11.258  -6.146 -10.862  1.00  1.820          C  
ATOM    632  O   LEU A  39     -12.466  -6.272 -10.663  1.00  2.140          O  
ATOM    633  CB  LEU A  39     -10.379  -4.835 -12.820  1.00  2.330          C  
ATOM    634  CG  LEU A  39     -11.526  -5.184 -13.796  1.00  2.330          C  
ATOM    635  CD1 LEU A  39     -12.659  -4.155 -13.694  1.00  2.330          C  
ATOM    636  CD2 LEU A  39     -10.936  -5.209 -15.209  1.00  2.330          C  
ATOM    637  H   LEU A  39      -8.666  -5.119 -10.621  1.00  1.840          H  
ATOM    638  HA  LEU A  39     -11.399  -4.030 -11.113  1.00  2.060          H  
ATOM    639 1HB  LEU A  39      -9.994  -3.857 -13.105  1.00  2.800          H  
ATOM    640 2HB  LEU A  39      -9.590  -5.561 -12.990  1.00  2.800          H  
ATOM    641  HG  LEU A  39     -11.935  -6.166 -13.554  1.00  2.800          H  
ATOM    642 1HD1 LEU A  39     -13.449  -4.416 -14.399  1.00  2.800          H  
ATOM    643 2HD1 LEU A  39     -13.073  -4.152 -12.686  1.00  2.800          H  
ATOM    644 3HD1 LEU A  39     -12.273  -3.165 -13.932  1.00  2.800          H  
ATOM    645 1HD2 LEU A  39     -11.712  -5.463 -15.929  1.00  2.800          H  
ATOM    646 2HD2 LEU A  39     -10.523  -4.226 -15.448  1.00  2.800          H  
ATOM    647 3HD2 LEU A  39     -10.136  -5.954 -15.254  1.00  2.800          H  
ATOM    648  N   ALA A  40     -10.382  -7.147 -10.705  1.00  1.680          N  
ATOM    649  CA  ALA A  40     -10.707  -8.532 -10.367  1.00  1.820          C  
ATOM    650  C   ALA A  40     -11.372  -8.709  -9.000  1.00  1.990          C  
ATOM    651  O   ALA A  40     -11.980  -9.748  -8.746  1.00  2.240          O  
ATOM    652  CB  ALA A  40      -9.437  -9.366 -10.418  1.00  2.490          C  
ATOM    653  H   ALA A  40      -9.398  -6.960 -10.877  1.00  2.020          H  
ATOM    654  HA  ALA A  40     -11.403  -8.900 -11.121  1.00  2.180          H  
ATOM    655 1HB  ALA A  40      -9.672 -10.409 -10.212  1.00  2.990          H  
ATOM    656 2HB  ALA A  40      -8.987  -9.278 -11.407  1.00  2.990          H  
ATOM    657 3HB  ALA A  40      -8.743  -8.991  -9.678  1.00  2.990          H  
ATOM    658  N   GLY A  41     -11.208  -7.741  -8.096  1.00  2.130          N  
ATOM    659  CA  GLY A  41     -11.780  -7.868  -6.758  1.00  2.490          C  
ATOM    660  C   GLY A  41     -10.939  -8.740  -5.822  1.00  2.190          C  
ATOM    661  O   GLY A  41     -11.473  -9.373  -4.914  1.00  2.740          O  
ATOM    662  H   GLY A  41     -10.717  -6.902  -8.370  1.00  2.560          H  
ATOM    663 1HA  GLY A  41     -11.894  -6.874  -6.323  1.00  2.990          H  
ATOM    664 2HA  GLY A  41     -12.782  -8.287  -6.839  1.00  2.990          H  
ATOM    665  N   LYS A  42      -9.627  -8.808  -6.073  1.00  2.060          N  
ATOM    666  CA  LYS A  42      -8.710  -9.616  -5.268  1.00  2.170          C  
ATOM    667  C   LYS A  42      -8.606  -9.194  -3.802  1.00  2.150          C  
ATOM    668  O   LYS A  42      -8.358 -10.032  -2.934  1.00  2.690          O  
ATOM    669  CB  LYS A  42      -7.304  -9.627  -5.862  1.00  2.990          C  
ATOM    670  CG  LYS A  42      -7.145 -10.417  -7.140  1.00  2.990          C  
ATOM    671  CD  LYS A  42      -5.687 -10.388  -7.603  1.00  2.990          C  
ATOM    672  CE  LYS A  42      -5.468 -11.160  -8.899  1.00  2.990          C  
ATOM    673  NZ  LYS A  42      -4.018 -11.182  -9.294  1.00  2.990          N  
ATOM    674  H   LYS A  42      -9.250  -8.244  -6.816  1.00  2.470          H  
ATOM    675  HA  LYS A  42      -9.082 -10.641  -5.278  1.00  2.600          H  
ATOM    676 1HB  LYS A  42      -7.002  -8.603  -6.082  1.00  3.590          H  
ATOM    677 2HB  LYS A  42      -6.603 -10.021  -5.126  1.00  3.590          H  
ATOM    678 1HG  LYS A  42      -7.452 -11.449  -6.969  1.00  3.590          H  
ATOM    679 2HG  LYS A  42      -7.777  -9.995  -7.902  1.00  3.590          H  
ATOM    680 1HD  LYS A  42      -5.377  -9.349  -7.766  1.00  3.590          H  
ATOM    681 2HD  LYS A  42      -5.049 -10.814  -6.830  1.00  3.590          H  
ATOM    682 1HE  LYS A  42      -5.818 -12.183  -8.775  1.00  3.590          H  
ATOM    683 2HE  LYS A  42      -6.041 -10.682  -9.696  1.00  3.590          H  
ATOM    684 1HZ  LYS A  42      -3.904 -11.690 -10.154  1.00  3.590          H  
ATOM    685 2HZ  LYS A  42      -3.660 -10.217  -9.426  1.00  3.590          H  
ATOM    686 3HZ  LYS A  42      -3.478 -11.626  -8.571  1.00  3.590          H  
ATOM    687  N   LEU A  43      -8.748  -7.902  -3.508  1.00  2.060          N  
ATOM    688  CA  LEU A  43      -8.601  -7.479  -2.127  1.00  2.370          C  
ATOM    689  C   LEU A  43      -9.965  -7.200  -1.535  1.00  2.420          C  
ATOM    690  O   LEU A  43     -10.823  -6.615  -2.198  1.00  2.840          O  
ATOM    691  CB  LEU A  43      -7.780  -6.174  -2.041  1.00  3.190          C  
ATOM    692  CG  LEU A  43      -6.221  -6.184  -2.353  1.00  3.190          C  
ATOM    693  CD1 LEU A  43      -5.527  -7.270  -1.539  1.00  3.190          C  
ATOM    694  CD2 LEU A  43      -5.945  -6.346  -3.850  1.00  3.190          C  
ATOM    695  H   LEU A  43      -8.940  -7.222  -4.229  1.00  2.470          H  
ATOM    696  HA  LEU A  43      -8.139  -8.272  -1.547  1.00  2.840          H  
ATOM    697 1HB  LEU A  43      -8.225  -5.492  -2.744  1.00  3.830          H  
ATOM    698 2HB  LEU A  43      -7.911  -5.750  -1.045  1.00  3.830          H  
ATOM    699  HG  LEU A  43      -5.815  -5.228  -2.047  1.00  3.830          H  
ATOM    700 1HD1 LEU A  43      -4.455  -7.237  -1.732  1.00  3.830          H  
ATOM    701 2HD1 LEU A  43      -5.709  -7.108  -0.481  1.00  3.830          H  
ATOM    702 3HD1 LEU A  43      -5.903  -8.249  -1.827  1.00  3.830          H  
ATOM    703 1HD2 LEU A  43      -4.866  -6.304  -4.022  1.00  3.830          H  
ATOM    704 2HD2 LEU A  43      -6.308  -7.289  -4.202  1.00  3.830          H  
ATOM    705 3HD2 LEU A  43      -6.427  -5.540  -4.407  1.00  3.830          H  
ATOM    706  N   THR A  44     -10.124  -7.528  -0.251  1.00  2.490          N  
ATOM    707  CA  THR A  44     -11.353  -7.254   0.488  1.00  2.870          C  
ATOM    708  C   THR A  44     -11.535  -5.756   0.709  1.00  3.320          C  
ATOM    709  O   THR A  44     -12.630  -5.213   0.560  1.00  3.890          O  
ATOM    710  CB  THR A  44     -11.356  -7.975   1.857  1.00  3.870          C  
ATOM    711  OG1 THR A  44     -11.226  -9.391   1.657  1.00  3.870          O  
ATOM    712  CG2 THR A  44     -12.688  -7.717   2.571  1.00  3.870          C  
ATOM    713  H   THR A  44      -9.386  -8.043   0.211  1.00  2.990          H  
ATOM    714  HA  THR A  44     -12.197  -7.617  -0.101  1.00  3.440          H  
ATOM    715  HB  THR A  44     -10.531  -7.612   2.469  1.00  4.640          H  
ATOM    716  HG1 THR A  44     -11.103  -9.827   2.508  1.00  4.640          H  
ATOM    717 1HG2 THR A  44     -12.689  -8.236   3.526  1.00  4.640          H  
ATOM    718 2HG2 THR A  44     -12.838  -6.662   2.742  1.00  4.640          H  
ATOM    719 3HG2 THR A  44     -13.501  -8.093   1.953  1.00  4.640          H  
ATOM    720  N   LYS A  45     -10.448  -5.095   1.113  1.00  3.440          N  
ATOM    721  CA  LYS A  45     -10.470  -3.668   1.404  1.00  3.350          C  
ATOM    722  C   LYS A  45      -9.326  -2.923   0.707  1.00  2.630          C  
ATOM    723  O   LYS A  45      -8.330  -2.605   1.371  1.00  2.810          O  
ATOM    724  CB  LYS A  45     -10.358  -3.435   2.913  1.00  4.730          C  
ATOM    725  CG  LYS A  45     -11.499  -3.998   3.723  1.00  4.730          C  
ATOM    726  CD  LYS A  45     -11.337  -3.700   5.202  1.00  4.730          C  
ATOM    727  CE  LYS A  45     -12.487  -4.286   6.010  1.00  4.730          C  
ATOM    728  NZ  LYS A  45     -12.333  -4.022   7.470  1.00  4.730          N  
ATOM    729  H   LYS A  45      -9.590  -5.613   1.207  1.00  4.130          H  
ATOM    730  HA  LYS A  45     -11.419  -3.254   1.075  1.00  4.020          H  
ATOM    731 1HB  LYS A  45      -9.436  -3.883   3.283  1.00  5.670          H  
ATOM    732 2HB  LYS A  45     -10.306  -2.364   3.110  1.00  5.670          H  
ATOM    733 1HG  LYS A  45     -12.448  -3.602   3.357  1.00  5.670          H  
ATOM    734 2HG  LYS A  45     -11.503  -5.066   3.604  1.00  5.670          H  
ATOM    735 1HD  LYS A  45     -10.398  -4.127   5.557  1.00  5.670          H  
ATOM    736 2HD  LYS A  45     -11.307  -2.622   5.353  1.00  5.670          H  
ATOM    737 1HE  LYS A  45     -13.423  -3.847   5.668  1.00  5.670          H  
ATOM    738 2HE  LYS A  45     -12.523  -5.364   5.847  1.00  5.670          H  
ATOM    739 1HZ  LYS A  45     -13.113  -4.426   7.971  1.00  5.670          H  
ATOM    740 2HZ  LYS A  45     -11.472  -4.437   7.801  1.00  5.670          H  
ATOM    741 3HZ  LYS A  45     -12.310  -3.026   7.634  1.00  5.670          H  
ATOM    742  N   PRO A  46      -9.384  -2.724  -0.623  1.00  2.110          N  
ATOM    743  CA  PRO A  46      -8.397  -2.022  -1.416  1.00  1.810          C  
ATOM    744  C   PRO A  46      -8.523  -0.510  -1.271  1.00  1.440          C  
ATOM    745  O   PRO A  46      -9.630   0.003  -1.091  1.00  1.770          O  
ATOM    746  CB  PRO A  46      -8.753  -2.444  -2.843  1.00  2.710          C  
ATOM    747  CG  PRO A  46     -10.247  -2.681  -2.801  1.00  2.710          C  
ATOM    748  CD  PRO A  46     -10.527  -3.232  -1.415  1.00  2.710          C  
ATOM    749  HA  PRO A  46      -7.397  -2.372  -1.142  1.00  2.170          H  
ATOM    750 1HB  PRO A  46      -8.479  -1.632  -3.533  1.00  3.260          H  
ATOM    751 2HB  PRO A  46      -8.167  -3.310  -3.141  1.00  3.260          H  
ATOM    752 1HG  PRO A  46     -10.788  -1.741  -2.996  1.00  3.260          H  
ATOM    753 2HG  PRO A  46     -10.542  -3.389  -3.592  1.00  3.260          H  
ATOM    754 1HD  PRO A  46     -11.482  -2.830  -1.061  1.00  3.260          H  
ATOM    755 2HD  PRO A  46     -10.527  -4.310  -1.462  1.00  3.260          H  
ATOM    756  N   GLU A  47      -7.422   0.187  -1.499  1.00  1.030          N  
ATOM    757  CA  GLU A  47      -7.399   1.640  -1.652  1.00  0.810          C  
ATOM    758  C   GLU A  47      -6.482   1.932  -2.824  1.00  0.770          C  
ATOM    759  O   GLU A  47      -5.422   1.333  -2.912  1.00  0.790          O  
ATOM    760  CB  GLU A  47      -6.897   2.338  -0.382  1.00  1.220          C  
ATOM    761  CG  GLU A  47      -6.902   3.864  -0.473  1.00  1.220          C  
ATOM    762  CD  GLU A  47      -6.475   4.568   0.794  1.00  1.220          C  
ATOM    763  OE1 GLU A  47      -6.195   3.920   1.788  1.00  1.220          O  
ATOM    764  OE2 GLU A  47      -6.420   5.775   0.761  1.00  1.220          O  
ATOM    765  H   GLU A  47      -6.545  -0.338  -1.543  1.00  1.240          H  
ATOM    766  HA  GLU A  47      -8.402   1.998  -1.890  1.00  0.970          H  
ATOM    767 1HB  GLU A  47      -7.521   2.045   0.463  1.00  1.470          H  
ATOM    768 2HB  GLU A  47      -5.879   2.017  -0.162  1.00  1.470          H  
ATOM    769 1HG  GLU A  47      -6.223   4.170  -1.271  1.00  1.470          H  
ATOM    770 2HG  GLU A  47      -7.904   4.195  -0.745  1.00  1.470          H  
ATOM    771  N   LEU A  48      -6.860   2.818  -3.729  1.00  0.850          N  
ATOM    772  CA  LEU A  48      -5.981   3.048  -4.869  1.00  0.900          C  
ATOM    773  C   LEU A  48      -5.316   4.431  -4.847  1.00  0.930          C  
ATOM    774  O   LEU A  48      -5.988   5.462  -4.781  1.00  0.980          O  
ATOM    775  CB  LEU A  48      -6.789   2.746  -6.143  1.00  1.240          C  
ATOM    776  CG  LEU A  48      -6.119   2.919  -7.484  1.00  1.240          C  
ATOM    777  CD1 LEU A  48      -4.932   1.983  -7.580  1.00  1.240          C  
ATOM    778  CD2 LEU A  48      -7.149   2.597  -8.576  1.00  1.240          C  
ATOM    779  H   LEU A  48      -7.743   3.310  -3.651  1.00  1.020          H  
ATOM    780  HA  LEU A  48      -5.177   2.319  -4.821  1.00  1.080          H  
ATOM    781 1HB  LEU A  48      -7.131   1.712  -6.087  1.00  1.490          H  
ATOM    782 2HB  LEU A  48      -7.679   3.387  -6.146  1.00  1.490          H  
ATOM    783  HG  LEU A  48      -5.783   3.901  -7.602  1.00  1.490          H  
ATOM    784 1HD1 LEU A  48      -4.469   2.086  -8.521  1.00  1.490          H  
ATOM    785 2HD1 LEU A  48      -4.217   2.226  -6.833  1.00  1.490          H  
ATOM    786 3HD1 LEU A  48      -5.252   0.971  -7.445  1.00  1.490          H  
ATOM    787 1HD2 LEU A  48      -6.705   2.695  -9.554  1.00  1.490          H  
ATOM    788 2HD2 LEU A  48      -7.504   1.577  -8.450  1.00  1.490          H  
ATOM    789 3HD2 LEU A  48      -8.001   3.284  -8.491  1.00  1.490          H  
ATOM    790  N   LEU A  49      -3.978   4.425  -4.863  1.00  1.010          N  
ATOM    791  CA  LEU A  49      -3.136   5.617  -4.802  1.00  1.170          C  
ATOM    792  C   LEU A  49      -2.339   5.747  -6.095  1.00  1.330          C  
ATOM    793  O   LEU A  49      -1.867   4.749  -6.655  1.00  1.660          O  
ATOM    794  CB  LEU A  49      -2.222   5.539  -3.567  1.00  1.570          C  
ATOM    795  CG  LEU A  49      -1.238   6.725  -3.298  1.00  1.570          C  
ATOM    796  CD1 LEU A  49      -1.056   6.878  -1.786  1.00  1.570          C  
ATOM    797  CD2 LEU A  49       0.113   6.437  -3.944  1.00  1.570          C  
ATOM    798  H   LEU A  49      -3.502   3.524  -4.933  1.00  1.210          H  
ATOM    799  HA  LEU A  49      -3.777   6.493  -4.707  1.00  1.400          H  
ATOM    800 1HB  LEU A  49      -2.858   5.438  -2.691  1.00  1.890          H  
ATOM    801 2HB  LEU A  49      -1.625   4.630  -3.654  1.00  1.890          H  
ATOM    802  HG  LEU A  49      -1.647   7.655  -3.694  1.00  1.890          H  
ATOM    803 1HD1 LEU A  49      -0.365   7.697  -1.587  1.00  1.890          H  
ATOM    804 2HD1 LEU A  49      -2.017   7.092  -1.320  1.00  1.890          H  
ATOM    805 3HD1 LEU A  49      -0.662   5.973  -1.369  1.00  1.890          H  
ATOM    806 1HD2 LEU A  49       0.810   7.251  -3.733  1.00  1.890          H  
ATOM    807 2HD2 LEU A  49       0.487   5.539  -3.543  1.00  1.890          H  
ATOM    808 3HD2 LEU A  49       0.018   6.326  -5.004  1.00  1.890          H  
ATOM    809  N   TYR A  50      -2.208   6.972  -6.579  1.00  1.660          N  
ATOM    810  CA  TYR A  50      -1.536   7.196  -7.842  1.00  2.030          C  
ATOM    811  C   TYR A  50      -1.015   8.582  -8.111  1.00  2.410          C  
ATOM    812  O   TYR A  50      -1.301   9.538  -7.385  1.00  2.460          O  
ATOM    813  CB  TYR A  50      -2.492   6.785  -8.945  1.00  2.690          C  
ATOM    814  CG  TYR A  50      -3.876   7.305  -8.761  1.00  2.690          C  
ATOM    815  CD1 TYR A  50      -4.286   8.574  -9.129  1.00  2.690          C  
ATOM    816  CD2 TYR A  50      -4.766   6.423  -8.226  1.00  2.690          C  
ATOM    817  CE1 TYR A  50      -5.612   8.929  -8.927  1.00  2.690          C  
ATOM    818  CE2 TYR A  50      -6.056   6.752  -8.034  1.00  2.690          C  
ATOM    819  CZ  TYR A  50      -6.494   7.991  -8.371  1.00  2.690          C  
ATOM    820  OH  TYR A  50      -7.828   8.260  -8.238  1.00  2.690          O  
ATOM    821  H   TYR A  50      -2.602   7.756  -6.077  1.00  1.990          H  
ATOM    822  HA  TYR A  50      -0.673   6.532  -7.873  1.00  2.440          H  
ATOM    823 1HB  TYR A  50      -2.127   7.117  -9.916  1.00  3.230          H  
ATOM    824 2HB  TYR A  50      -2.544   5.727  -8.957  1.00  3.230          H  
ATOM    825  HD1 TYR A  50      -3.585   9.278  -9.571  1.00  3.230          H  
ATOM    826  HD2 TYR A  50      -4.411   5.439  -7.966  1.00  3.230          H  
ATOM    827  HE1 TYR A  50      -5.966   9.917  -9.219  1.00  3.230          H  
ATOM    828  HE2 TYR A  50      -6.757   6.025  -7.622  1.00  3.230          H  
ATOM    829  HH  TYR A  50      -8.328   7.416  -8.438  1.00  3.230          H  
ATOM    830  N   SER A  51      -0.250   8.660  -9.196  1.00  3.010          N  
ATOM    831  CA  SER A  51       0.290   9.916  -9.701  1.00  3.620          C  
ATOM    832  C   SER A  51      -0.806  10.919 -10.013  1.00  3.630          C  
ATOM    833  O   SER A  51      -1.805  10.606 -10.674  1.00  4.000          O  
ATOM    834  CB  SER A  51       1.109   9.693 -10.952  1.00  4.820          C  
ATOM    835  OG  SER A  51       1.478  10.919 -11.515  1.00  4.820          O  
ATOM    836  H   SER A  51      -0.065   7.778  -9.687  1.00  3.610          H  
ATOM    837  HA  SER A  51       0.935  10.348  -8.934  1.00  4.340          H  
ATOM    838 1HB  SER A  51       2.001   9.128 -10.717  1.00  5.790          H  
ATOM    839 2HB  SER A  51       0.557   9.117 -11.668  1.00  5.790          H  
ATOM    840  HG  SER A  51       1.920  10.685 -12.359  1.00  5.790          H  
ATOM    841  N   ASP A  52      -0.571  12.171  -9.644  1.00  3.750          N  
ATOM    842  CA  ASP A  52      -1.511  13.251  -9.889  1.00  4.070          C  
ATOM    843  C   ASP A  52      -1.633  13.588 -11.368  1.00  4.120          C  
ATOM    844  O   ASP A  52      -2.562  14.276 -11.785  1.00  4.200          O  
ATOM    845  CB  ASP A  52      -1.075  14.468  -9.087  1.00  5.570          C  
ATOM    846  CG  ASP A  52       0.347  14.824  -9.431  1.00  5.570          C  
ATOM    847  OD1 ASP A  52       1.180  13.961  -9.207  1.00  5.570          O  
ATOM    848  OD2 ASP A  52       0.626  15.912  -9.922  1.00  5.570          O  
ATOM    849  H   ASP A  52       0.299  12.407  -9.154  1.00  4.500          H  
ATOM    850  HA  ASP A  52      -2.490  12.933  -9.529  1.00  4.880          H  
ATOM    851 1HB  ASP A  52      -1.726  15.313  -9.314  1.00  6.680          H  
ATOM    852 2HB  ASP A  52      -1.151  14.257  -8.020  1.00  6.680          H  
ATOM    853  N   LYS A  53      -0.689  13.098 -12.165  1.00  4.660          N  
ATOM    854  CA  LYS A  53      -0.676  13.371 -13.586  1.00  5.240          C  
ATOM    855  C   LYS A  53      -1.408  12.294 -14.386  1.00  5.350          C  
ATOM    856  O   LYS A  53      -1.455  12.361 -15.611  1.00  6.050          O  
ATOM    857  CB  LYS A  53       0.763  13.507 -14.085  1.00  7.100          C  
ATOM    858  CG  LYS A  53       1.601  14.600 -13.379  1.00  7.100          C  
ATOM    859  CD  LYS A  53       1.002  16.006 -13.531  1.00  7.100          C  
ATOM    860  CE  LYS A  53       1.944  17.098 -13.006  1.00  7.100          C  
ATOM    861  NZ  LYS A  53       2.178  16.983 -11.523  1.00  7.100          N  
ATOM    862  H   LYS A  53       0.046  12.514 -11.758  1.00  5.590          H  
ATOM    863  HA  LYS A  53      -1.199  14.311 -13.763  1.00  6.290          H  
ATOM    864 1HB  LYS A  53       1.282  12.555 -13.951  1.00  8.520          H  
ATOM    865 2HB  LYS A  53       0.755  13.729 -15.154  1.00  8.520          H  
ATOM    866 1HG  LYS A  53       1.666  14.358 -12.316  1.00  8.520          H  
ATOM    867 2HG  LYS A  53       2.608  14.596 -13.796  1.00  8.520          H  
ATOM    868 1HD  LYS A  53       0.766  16.204 -14.580  1.00  8.520          H  
ATOM    869 2HD  LYS A  53       0.079  16.069 -12.951  1.00  8.520          H  
ATOM    870 1HE  LYS A  53       2.897  17.030 -13.523  1.00  8.520          H  
ATOM    871 2HE  LYS A  53       1.495  18.068 -13.216  1.00  8.520          H  
ATOM    872 1HZ  LYS A  53       2.785  17.717 -11.209  1.00  8.520          H  
ATOM    873 2HZ  LYS A  53       1.285  17.046 -11.006  1.00  8.520          H  
ATOM    874 3HZ  LYS A  53       2.599  16.096 -11.298  1.00  8.520          H  
ATOM    875  N   ILE A  54      -1.980  11.272 -13.736  1.00  4.940          N  
ATOM    876  CA  ILE A  54      -2.656  10.241 -14.528  1.00  5.370          C  
ATOM    877  C   ILE A  54      -3.823  10.857 -15.276  1.00  5.540          C  
ATOM    878  O   ILE A  54      -4.089  10.521 -16.423  1.00  6.180          O  
ATOM    879  CB  ILE A  54      -3.164   9.017 -13.734  1.00  7.350          C  
ATOM    880  CG1 ILE A  54      -1.991   8.206 -13.077  1.00  7.350          C  
ATOM    881  CG2 ILE A  54      -4.009   8.092 -14.714  1.00  7.350          C  
ATOM    882  CD1 ILE A  54      -0.927   7.624 -14.006  1.00  7.350          C  
ATOM    883  H   ILE A  54      -1.948  11.213 -12.711  1.00  5.930          H  
ATOM    884  HA  ILE A  54      -1.959   9.875 -15.274  1.00  6.440          H  
ATOM    885  HB  ILE A  54      -3.769   9.362 -12.911  1.00  8.820          H  
ATOM    886 1HG1 ILE A  54      -1.511   8.852 -12.379  1.00  8.820          H  
ATOM    887 2HG1 ILE A  54      -2.428   7.376 -12.524  1.00  8.820          H  
ATOM    888 1HG2 ILE A  54      -4.380   7.235 -14.195  1.00  8.820          H  
ATOM    889 2HG2 ILE A  54      -4.861   8.622 -15.125  1.00  8.820          H  
ATOM    890 3HG2 ILE A  54      -3.377   7.764 -15.529  1.00  8.820          H  
ATOM    891 1HD1 ILE A  54      -0.193   7.096 -13.407  1.00  8.820          H  
ATOM    892 2HD1 ILE A  54      -1.378   6.929 -14.710  1.00  8.820          H  
ATOM    893 3HD1 ILE A  54      -0.425   8.419 -14.553  1.00  8.820          H  
ATOM    894  N   ILE A  55      -4.535  11.766 -14.646  1.00  5.280          N  
ATOM    895  CA  ILE A  55      -5.693  12.384 -15.278  1.00  5.810          C  
ATOM    896  C   ILE A  55      -5.368  13.122 -16.601  1.00  6.040          C  
ATOM    897  O   ILE A  55      -6.285  13.505 -17.326  1.00  6.170          O  
ATOM    898  CB  ILE A  55      -6.377  13.360 -14.292  1.00  7.920          C  
ATOM    899  CG1 ILE A  55      -5.396  14.524 -13.924  1.00  7.920          C  
ATOM    900  CG2 ILE A  55      -6.825  12.583 -13.036  1.00  7.920          C  
ATOM    901  CD1 ILE A  55      -6.009  15.660 -13.138  1.00  7.920          C  
ATOM    902  H   ILE A  55      -4.265  12.021 -13.709  1.00  6.340          H  
ATOM    903  HA  ILE A  55      -6.403  11.593 -15.513  1.00  6.970          H  
ATOM    904  HB  ILE A  55      -7.250  13.802 -14.772  1.00  9.510          H  
ATOM    905 1HG1 ILE A  55      -4.566  14.122 -13.350  1.00  9.510          H  
ATOM    906 2HG1 ILE A  55      -5.012  14.954 -14.833  1.00  9.510          H  
ATOM    907 1HG2 ILE A  55      -7.329  13.245 -12.343  1.00  9.510          H  
ATOM    908 2HG2 ILE A  55      -7.509  11.803 -13.328  1.00  9.510          H  
ATOM    909 3HG2 ILE A  55      -5.966  12.138 -12.542  1.00  9.510          H  
ATOM    910 1HD1 ILE A  55      -5.242  16.415 -12.953  1.00  9.510          H  
ATOM    911 2HD1 ILE A  55      -6.821  16.101 -13.715  1.00  9.510          H  
ATOM    912 3HD1 ILE A  55      -6.390  15.306 -12.187  1.00  9.510          H  
ATOM    913  N   GLU A  56      -4.078  13.372 -16.895  1.00  6.440          N  
ATOM    914  CA  GLU A  56      -3.655  14.042 -18.121  1.00  7.030          C  
ATOM    915  C   GLU A  56      -3.325  13.051 -19.260  1.00  7.150          C  
ATOM    916  O   GLU A  56      -2.977  13.461 -20.372  1.00  7.730          O  
ATOM    917  CB  GLU A  56      -2.443  14.933 -17.820  1.00  9.610          C  
ATOM    918  CG  GLU A  56      -2.739  16.098 -16.852  1.00  9.610          C  
ATOM    919  CD  GLU A  56      -1.523  16.921 -16.512  1.00  9.610          C  
ATOM    920  OE1 GLU A  56      -0.446  16.516 -16.867  1.00  9.610          O  
ATOM    921  OE2 GLU A  56      -1.672  17.944 -15.888  1.00  9.610          O  
ATOM    922  H   GLU A  56      -3.338  13.036 -16.274  1.00  7.730          H  
ATOM    923  HA  GLU A  56      -4.473  14.677 -18.459  1.00  8.440          H  
ATOM    924 1HB  GLU A  56      -1.652  14.325 -17.378  1.00 11.530          H  
ATOM    925 2HB  GLU A  56      -2.057  15.351 -18.748  1.00 11.530          H  
ATOM    926 1HG  GLU A  56      -3.501  16.742 -17.286  1.00 11.530          H  
ATOM    927 2HG  GLU A  56      -3.133  15.682 -15.934  1.00 11.530          H  
ATOM    928  N   THR A  57      -3.408  11.753 -18.966  1.00  6.860          N  
ATOM    929  CA  THR A  57      -3.095  10.673 -19.900  1.00  7.190          C  
ATOM    930  C   THR A  57      -4.411  10.269 -20.600  1.00  7.040          C  
ATOM    931  O   THR A  57      -5.471  10.767 -20.218  1.00  6.450          O  
ATOM    932  CB  THR A  57      -2.459   9.480 -19.133  1.00  9.930          C  
ATOM    933  OG1 THR A  57      -3.423   8.893 -18.288  1.00  9.930          O  
ATOM    934  CG2 THR A  57      -1.288   9.933 -18.295  1.00  9.930          C  
ATOM    935  H   THR A  57      -3.716  11.493 -18.030  1.00  8.230          H  
ATOM    936  HA  THR A  57      -2.388  11.046 -20.637  1.00  8.630          H  
ATOM    937  HB  THR A  57      -2.081   8.749 -19.793  1.00 11.920          H  
ATOM    938  HG1 THR A  57      -3.720   9.543 -17.635  1.00 11.920          H  
ATOM    939 1HG2 THR A  57      -0.868   9.080 -17.764  1.00 11.920          H  
ATOM    940 2HG2 THR A  57      -0.530  10.373 -18.941  1.00 11.920          H  
ATOM    941 3HG2 THR A  57      -1.617  10.674 -17.576  1.00 11.920          H  
ATOM    942  N   PRO A  58      -4.409   9.399 -21.634  1.00  7.780          N  
ATOM    943  CA  PRO A  58      -5.604   8.938 -22.326  1.00  8.020          C  
ATOM    944  C   PRO A  58      -6.632   8.363 -21.353  1.00  7.500          C  
ATOM    945  O   PRO A  58      -6.265   7.753 -20.339  1.00  7.320          O  
ATOM    946  CB  PRO A  58      -5.040   7.882 -23.286  1.00 12.030          C  
ATOM    947  CG  PRO A  58      -3.621   8.339 -23.554  1.00 12.030          C  
ATOM    948  CD  PRO A  58      -3.144   8.904 -22.245  1.00 12.030          C  
ATOM    949  HA  PRO A  58      -6.037   9.781 -22.884  1.00  9.620          H  
ATOM    950 1HB  PRO A  58      -5.087   6.887 -22.822  1.00 14.440          H  
ATOM    951 2HB  PRO A  58      -5.653   7.839 -24.199  1.00 14.440          H  
ATOM    952 1HG  PRO A  58      -3.010   7.485 -23.894  1.00 14.440          H  
ATOM    953 2HG  PRO A  58      -3.607   9.079 -24.369  1.00 14.440          H  
ATOM    954 1HD  PRO A  58      -2.713   8.085 -21.688  1.00 14.440          H  
ATOM    955 2HD  PRO A  58      -2.430   9.715 -22.431  1.00 14.440          H  
ATOM    956  N   LEU A  59      -7.910   8.579 -21.693  1.00  7.510          N  
ATOM    957  CA  LEU A  59      -9.067   8.175 -20.899  1.00  7.320          C  
ATOM    958  C   LEU A  59      -8.967   6.798 -20.271  1.00  6.740          C  
ATOM    959  O   LEU A  59      -9.305   6.632 -19.104  1.00  6.590          O  
ATOM    960  CB  LEU A  59     -10.335   8.239 -21.762  1.00 10.320          C  
ATOM    961  CG  LEU A  59     -11.666   7.797 -21.090  1.00 10.320          C  
ATOM    962  CD1 LEU A  59     -11.996   8.693 -19.883  1.00 10.320          C  
ATOM    963  CD2 LEU A  59     -12.782   7.861 -22.124  1.00 10.320          C  
ATOM    964  H   LEU A  59      -8.089   9.087 -22.551  1.00  9.010          H  
ATOM    965  HA  LEU A  59      -9.161   8.905 -20.098  1.00  8.780          H  
ATOM    966 1HB  LEU A  59     -10.464   9.262 -22.107  1.00 12.390          H  
ATOM    967 2HB  LEU A  59     -10.187   7.603 -22.634  1.00 12.390          H  
ATOM    968  HG  LEU A  59     -11.570   6.778 -20.739  1.00 12.390          H  
ATOM    969 1HD1 LEU A  59     -12.930   8.359 -19.435  1.00 12.390          H  
ATOM    970 2HD1 LEU A  59     -11.212   8.627 -19.142  1.00 12.390          H  
ATOM    971 3HD1 LEU A  59     -12.101   9.725 -20.212  1.00 12.390          H  
ATOM    972 1HD2 LEU A  59     -13.719   7.538 -21.671  1.00 12.390          H  
ATOM    973 2HD2 LEU A  59     -12.891   8.885 -22.486  1.00 12.390          H  
ATOM    974 3HD2 LEU A  59     -12.539   7.205 -22.960  1.00 12.390          H  
ATOM    975  N   LYS A  60      -8.473   5.799 -20.989  1.00  6.740          N  
ATOM    976  CA  LYS A  60      -8.455   4.480 -20.374  1.00  6.600          C  
ATOM    977  C   LYS A  60      -7.664   4.439 -19.054  1.00  6.040          C  
ATOM    978  O   LYS A  60      -7.978   3.626 -18.185  1.00  5.730          O  
ATOM    979  CB  LYS A  60      -7.890   3.444 -21.346  1.00  9.300          C  
ATOM    980  CG  LYS A  60      -6.394   3.577 -21.657  1.00  9.300          C  
ATOM    981  CD  LYS A  60      -5.973   2.549 -22.699  1.00  9.300          C  
ATOM    982  CE  LYS A  60      -4.488   2.613 -22.972  1.00  9.300          C  
ATOM    983  NZ  LYS A  60      -4.071   1.658 -24.029  1.00  9.300          N  
ATOM    984  H   LYS A  60      -8.177   5.945 -21.941  1.00  8.090          H  
ATOM    985  HA  LYS A  60      -9.487   4.202 -20.146  1.00  7.920          H  
ATOM    986 1HB  LYS A  60      -8.056   2.446 -20.940  1.00 11.160          H  
ATOM    987 2HB  LYS A  60      -8.433   3.506 -22.287  1.00 11.160          H  
ATOM    988 1HG  LYS A  60      -6.170   4.582 -22.017  1.00 11.160          H  
ATOM    989 2HG  LYS A  60      -5.811   3.396 -20.753  1.00 11.160          H  
ATOM    990 1HD  LYS A  60      -6.223   1.550 -22.340  1.00 11.160          H  
ATOM    991 2HD  LYS A  60      -6.512   2.728 -23.629  1.00 11.160          H  
ATOM    992 1HE  LYS A  60      -4.225   3.623 -23.282  1.00 11.160          H  
ATOM    993 2HE  LYS A  60      -3.955   2.372 -22.057  1.00 11.160          H  
ATOM    994 1HZ  LYS A  60      -3.076   1.746 -24.160  1.00 11.160          H  
ATOM    995 2HZ  LYS A  60      -4.295   0.714 -23.747  1.00 11.160          H  
ATOM    996 3HZ  LYS A  60      -4.547   1.873 -24.893  1.00 11.160          H  
ATOM    997  N   TYR A  61      -6.661   5.313 -18.880  1.00  6.190          N  
ATOM    998  CA  TYR A  61      -5.876   5.298 -17.659  1.00  6.050          C  
ATOM    999  C   TYR A  61      -6.644   6.048 -16.600  1.00  5.880          C  
ATOM   1000  O   TYR A  61      -6.639   5.677 -15.416  1.00  5.630          O  
ATOM   1001  CB  TYR A  61      -4.534   5.941 -17.896  1.00  8.530          C  
ATOM   1002  CG  TYR A  61      -3.646   5.197 -18.830  1.00  8.530          C  
ATOM   1003  CD1 TYR A  61      -3.447   5.690 -20.104  1.00  8.530          C  
ATOM   1004  CD2 TYR A  61      -3.022   4.032 -18.424  1.00  8.530          C  
ATOM   1005  CE1 TYR A  61      -2.612   5.033 -20.977  1.00  8.530          C  
ATOM   1006  CE2 TYR A  61      -2.185   3.368 -19.293  1.00  8.530          C  
ATOM   1007  CZ  TYR A  61      -1.974   3.864 -20.566  1.00  8.530          C  
ATOM   1008  OH  TYR A  61      -1.118   3.204 -21.427  1.00  8.530          O  
ATOM   1009  H   TYR A  61      -6.428   6.017 -19.584  1.00  7.430          H  
ATOM   1010  HA  TYR A  61      -5.742   4.279 -17.331  1.00  7.260          H  
ATOM   1011 1HB  TYR A  61      -4.709   6.917 -18.312  1.00 10.230          H  
ATOM   1012 2HB  TYR A  61      -4.013   6.062 -16.958  1.00 10.230          H  
ATOM   1013  HD1 TYR A  61      -3.948   6.607 -20.407  1.00 10.230          H  
ATOM   1014  HD2 TYR A  61      -3.183   3.647 -17.417  1.00 10.230          H  
ATOM   1015  HE1 TYR A  61      -2.450   5.430 -21.978  1.00 10.230          H  
ATOM   1016  HE2 TYR A  61      -1.685   2.454 -18.974  1.00 10.230          H  
ATOM   1017  HH  TYR A  61      -0.739   2.442 -20.979  1.00 10.230          H  
ATOM   1018  N   ASN A  62      -7.304   7.120 -17.047  1.00  6.260          N  
ATOM   1019  CA  ASN A  62      -8.132   7.931 -16.167  1.00  6.390          C  
ATOM   1020  C   ASN A  62      -9.249   7.064 -15.573  1.00  5.920          C  
ATOM   1021  O   ASN A  62      -9.612   7.222 -14.419  1.00  6.000          O  
ATOM   1022  CB  ASN A  62      -8.720   9.125 -16.891  1.00  8.890          C  
ATOM   1023  CG  ASN A  62      -9.422  10.063 -15.958  1.00  8.890          C  
ATOM   1024  OD1 ASN A  62      -8.795  10.662 -15.089  1.00  8.890          O  
ATOM   1025  ND2 ASN A  62     -10.715  10.194 -16.108  1.00  8.890          N  
ATOM   1026  H   ASN A  62      -7.160   7.375 -18.034  1.00  7.510          H  
ATOM   1027  HA  ASN A  62      -7.513   8.299 -15.353  1.00  7.670          H  
ATOM   1028 1HB  ASN A  62      -7.926   9.661 -17.419  1.00 10.670          H  
ATOM   1029 2HB  ASN A  62      -9.427   8.778 -17.629  1.00 10.670          H  
ATOM   1030 1HD2 ASN A  62     -11.234  10.793 -15.494  1.00 10.670          H  
ATOM   1031 2HD2 ASN A  62     -11.195   9.680 -16.818  1.00 10.670          H  
ATOM   1032  N   GLN A  63      -9.785   6.140 -16.374  1.00  5.740          N  
ATOM   1033  CA  GLN A  63     -10.831   5.230 -15.908  1.00  5.700          C  
ATOM   1034  C   GLN A  63     -10.295   4.226 -14.878  1.00  5.290          C  
ATOM   1035  O   GLN A  63     -10.952   3.933 -13.878  1.00  5.450          O  
ATOM   1036  CB  GLN A  63     -11.447   4.484 -17.092  1.00  8.000          C  
ATOM   1037  CG  GLN A  63     -12.279   5.361 -18.015  1.00  8.000          C  
ATOM   1038  CD  GLN A  63     -12.738   4.619 -19.248  1.00  8.000          C  
ATOM   1039  OE1 GLN A  63     -12.157   3.594 -19.619  1.00  8.000          O  
ATOM   1040  NE2 GLN A  63     -13.786   5.120 -19.887  1.00  8.000          N  
ATOM   1041  H   GLN A  63      -9.467   6.117 -17.344  1.00  6.890          H  
ATOM   1042  HA  GLN A  63     -11.609   5.822 -15.426  1.00  6.840          H  
ATOM   1043 1HB  GLN A  63     -10.648   4.037 -17.685  1.00  9.600          H  
ATOM   1044 2HB  GLN A  63     -12.078   3.678 -16.726  1.00  9.600          H  
ATOM   1045 1HG  GLN A  63     -13.156   5.712 -17.474  1.00  9.600          H  
ATOM   1046 2HG  GLN A  63     -11.675   6.202 -18.322  1.00  9.600          H  
ATOM   1047 1HE2 GLN A  63     -14.136   4.666 -20.709  1.00  9.600          H  
ATOM   1048 2HE2 GLN A  63     -14.229   5.952 -19.552  1.00  9.600          H  
ATOM   1049  N   ILE A  64      -9.079   3.711 -15.084  1.00  4.970          N  
ATOM   1050  CA  ILE A  64      -8.524   2.722 -14.156  1.00  4.730          C  
ATOM   1051  C   ILE A  64      -8.410   3.318 -12.760  1.00  4.770          C  
ATOM   1052  O   ILE A  64      -8.826   2.702 -11.772  1.00  4.990          O  
ATOM   1053  CB  ILE A  64      -7.116   2.252 -14.595  1.00  6.720          C  
ATOM   1054  CG1 ILE A  64      -7.203   1.455 -15.895  1.00  6.720          C  
ATOM   1055  CG2 ILE A  64      -6.531   1.355 -13.487  1.00  6.720          C  
ATOM   1056  CD1 ILE A  64      -5.850   1.240 -16.605  1.00  6.720          C  
ATOM   1057  H   ILE A  64      -8.595   3.934 -15.961  1.00  5.960          H  
ATOM   1058  HA  ILE A  64      -9.193   1.864 -14.118  1.00  5.680          H  
ATOM   1059  HB  ILE A  64      -6.470   3.117 -14.762  1.00  8.060          H  
ATOM   1060 1HG1 ILE A  64      -7.635   0.495 -15.672  1.00  8.060          H  
ATOM   1061 2HG1 ILE A  64      -7.866   1.961 -16.562  1.00  8.060          H  
ATOM   1062 1HG2 ILE A  64      -5.542   1.006 -13.761  1.00  8.060          H  
ATOM   1063 2HG2 ILE A  64      -6.460   1.898 -12.561  1.00  8.060          H  
ATOM   1064 3HG2 ILE A  64      -7.188   0.505 -13.348  1.00  8.060          H  
ATOM   1065 1HD1 ILE A  64      -6.011   0.675 -17.515  1.00  8.060          H  
ATOM   1066 2HD1 ILE A  64      -5.418   2.185 -16.859  1.00  8.060          H  
ATOM   1067 3HD1 ILE A  64      -5.155   0.706 -15.980  1.00  8.060          H  
ATOM   1068  N   ILE A  65      -7.872   4.530 -12.678  1.00  4.920          N  
ATOM   1069  CA  ILE A  65      -7.687   5.212 -11.396  1.00  5.370          C  
ATOM   1070  C   ILE A  65      -8.971   5.567 -10.621  1.00  5.670          C  
ATOM   1071  O   ILE A  65      -8.897   6.083  -9.494  1.00  6.050          O  
ATOM   1072  CB  ILE A  65      -6.805   6.447 -11.525  1.00  7.340          C  
ATOM   1073  CG1 ILE A  65      -7.439   7.450 -12.444  1.00  7.340          C  
ATOM   1074  CG2 ILE A  65      -5.396   6.014 -11.924  1.00  7.340          C  
ATOM   1075  CD1 ILE A  65      -6.841   8.816 -12.443  1.00  7.340          C  
ATOM   1076  H   ILE A  65      -7.559   4.971 -13.554  1.00  5.900          H  
ATOM   1077  HA  ILE A  65      -7.125   4.536 -10.766  1.00  6.440          H  
ATOM   1078  HB  ILE A  65      -6.765   6.901 -10.629  1.00  8.810          H  
ATOM   1079 1HG1 ILE A  65      -7.358   7.060 -13.430  1.00  8.810          H  
ATOM   1080 2HG1 ILE A  65      -8.491   7.552 -12.193  1.00  8.810          H  
ATOM   1081 1HG2 ILE A  65      -4.743   6.871 -11.962  1.00  8.810          H  
ATOM   1082 2HG2 ILE A  65      -5.013   5.320 -11.181  1.00  8.810          H  
ATOM   1083 3HG2 ILE A  65      -5.422   5.522 -12.895  1.00  8.810          H  
ATOM   1084 1HD1 ILE A  65      -7.377   9.432 -13.159  1.00  8.810          H  
ATOM   1085 2HD1 ILE A  65      -6.933   9.250 -11.455  1.00  8.810          H  
ATOM   1086 3HD1 ILE A  65      -5.834   8.768 -12.712  1.00  8.810          H  
ATOM   1087  N   GLU A  66     -10.153   5.349 -11.213  1.00  5.810          N  
ATOM   1088  CA  GLU A  66     -11.391   5.627 -10.498  1.00  6.320          C  
ATOM   1089  C   GLU A  66     -11.835   4.453  -9.613  1.00  6.760          C  
ATOM   1090  O   GLU A  66     -12.842   4.568  -8.909  1.00  7.260          O  
ATOM   1091  CB  GLU A  66     -12.517   6.022 -11.467  1.00  8.640          C  
ATOM   1092  CG  GLU A  66     -12.316   7.381 -12.168  1.00  8.640          C  
ATOM   1093  CD  GLU A  66     -13.427   7.725 -13.152  1.00  8.640          C  
ATOM   1094  OE1 GLU A  66     -14.228   6.865 -13.425  1.00  8.640          O  
ATOM   1095  OE2 GLU A  66     -13.473   8.842 -13.618  1.00  8.640          O  
ATOM   1096  H   GLU A  66     -10.210   4.936 -12.151  1.00  6.970          H  
ATOM   1097  HA  GLU A  66     -11.215   6.480  -9.846  1.00  7.580          H  
ATOM   1098 1HB  GLU A  66     -12.601   5.261 -12.244  1.00 10.370          H  
ATOM   1099 2HB  GLU A  66     -13.464   6.053 -10.933  1.00 10.370          H  
ATOM   1100 1HG  GLU A  66     -12.259   8.161 -11.411  1.00 10.370          H  
ATOM   1101 2HG  GLU A  66     -11.368   7.359 -12.691  1.00 10.370          H  
ATOM   1102  N   SER A  67     -11.101   3.333  -9.665  1.00  6.860          N  
ATOM   1103  CA  SER A  67     -11.423   2.153  -8.867  1.00  7.670          C  
ATOM   1104  C   SER A  67     -11.086   2.350  -7.379  1.00  8.310          C  
ATOM   1105  O   SER A  67     -11.662   1.681  -6.518  1.00  8.950          O  
ATOM   1106  OXT SER A  67     -10.369   3.287  -7.015  1.00 11.500          O  
ATOM   1107  CB  SER A  67     -10.704   0.932  -9.424  1.00  9.870          C  
ATOM   1108  OG  SER A  67     -10.918  -0.201  -8.614  1.00  9.870          O  
ATOM   1109  H   SER A  67     -10.297   3.292 -10.300  1.00  8.230          H  
ATOM   1110  HA  SER A  67     -12.495   1.973  -8.946  1.00  9.200          H  
ATOM   1111 1HB  SER A  67     -11.064   0.731 -10.432  1.00 11.840          H  
ATOM   1112 2HB  SER A  67      -9.642   1.138  -9.502  1.00 11.840          H  
ATOM   1113  HG  SER A  67     -10.552  -0.970  -9.097  1.00 11.840          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 -335.539 38.8789 278.164 -23.0282 9.59459 17.0782 131.89 -143.01 -0.68691 -4.35185 -132.492 -16.6833 -33.4011 -15.3212 -8.22797 -7.01636 0 2.25364 5.39105 42.645 62.9651 -6.25587 15.7349 -48.9398 16.805 113.04 -40.5139
THR:NtermProteinFull_1 -5.51837 0.42839 3.793 -0.18774 0.12443 0.07615 2.53488 -2.28214 -0.02809 -0.11123 -3.60509 -1.07203 0 0 0 0 0 -0.06699 0.00097 0.08213 0 0 2.28639 -1.0874 0 0.13563 -4.49711
THR_2 -7.25433 0.9674 5.21401 -0.12783 0.03216 0.04866 3.37195 -2.94609 -0.0121 -0.09865 -4.68638 0.24896 0 0 0 -0.61735 0 -0.02957 0.35097 0.29602 0 0.08422 2.25627 -1.0874 0.04743 0.56267 -3.37896
LEU_3 -9.21801 1.04754 2.99805 -0.46089 0.18961 0.11335 3.12852 -2.81464 -0.02189 -0.07964 -2.47212 0.0147 0 0 0 0 0 0.13201 0.61885 1.55462 0 -0.12805 0 0.18072 -0.02529 0.63867 -4.6039
LYS_4 -7.9394 0.7467 7.30221 -0.60581 0.23021 0.43211 3.93955 -3.23699 -0.01602 -0.0849 -6.3121 0.26784 0 0 0 -0.33481 0 0.48159 0.27162 2.66985 0 0.28453 0 -1.5107 -0.05125 1.24076 -2.22501
ILE_5 -6.71154 1.04247 1.38388 -0.47207 0.41921 0.1026 1.82268 -1.62684 -0.02189 -0.07964 -2.43093 -0.05375 0 0 0 0 0 -0.06581 0.04888 0.27268 0 -0.64617 0 0.73287 -0.10901 1.37163 -5.02075
SER_6 -4.14651 0.19951 3.237 -0.03446 0 0.0792 1.16622 -1.48971 -0.01672 -0.10511 -1.03836 -0.13353 0 0 0 -0.57874 0 0.41449 0.00063 0.04993 0 -0.51821 0.64456 -0.77834 -0.21441 0.68156 -2.58101
ASP_7 -5.07553 0.57854 7.72634 -0.15919 0.00525 0.47988 3.48435 -3.09813 -0.01129 -0.08238 -4.82314 -0.94771 0 0 -1.64642 0 0 0.03534 0.05779 0 3.53785 0.06743 0 -2.3716 -0.23978 0.69298 -1.78942
LYS_8 -2.9551 0.14219 3.44136 -0.3884 0.0537 0.19687 0.43025 -1.39273 -0 -0 0.07261 0.12696 0 0 0 0 0 -0.03975 0.02885 1.63474 0 -0.04987 0 -1.5107 -0.43731 0.63748 -0.00884
LYS_9 -3.32442 0.37161 4.12651 -0.50294 0.17027 0.30821 1.59222 -1.704 -0.01961 -0.13533 -1.69022 0.05397 0 0 -0.99104 0 0 0.09467 0.01448 1.8867 0 -0.1338 0 -1.5107 -0.2973 0.44686 -1.24386
GLU_10 -6.41172 0.61912 8.12041 -0.23651 0.07007 0.37077 3.58655 -3.32225 -0.01129 -0.08238 -4.49133 -0.70404 0 0 -0.65538 0 0 -0.06637 0.19686 0 3.08368 -0.36157 0 -2.7348 -0.37041 0.58841 -2.81219
ASP_11 -6.66954 1.00043 9.75465 -0.25092 0.01524 0.81756 5.02048 -4.14503 -0.00698 -0.03753 -7.79556 0.14222 0 0 0 -0.91356 0 -0.11654 0.28041 0 3.49226 -0.01853 0 -2.3716 -0.42679 1.10737 -1.12194
LYS_12 -4.0616 0.51599 5.97665 -0.45492 0.0828 0.34017 2.81986 -2.57693 -0 -0 -2.84951 -0.01339 0 0 0 -0.65242 0 0.01276 0.02792 2.28957 0 0.01775 0 -1.5107 -0.1392 1.02157 0.84638
LYS_13 -4.27617 0.21342 5.06211 -0.30256 0.03099 0.14159 2.11955 -2.39324 -0.03493 -0.27605 -1.66188 -0.12398 0 0 0 0 0 -0.04794 0.00025 1.9712 0 -0.14773 0 -1.5107 -0.17597 0.40142 -1.01062
VAL_14 -7.82239 0.6203 4.6675 -0.30983 0.2025 0.07085 2.47257 -3.02126 -0 -0 -1.74049 -0.21538 0 0 0 0 0 -0.04628 0.06964 0.111 0 -0.30027 0 1.9342 -0.1782 0.31194 -3.1736
ILE_15 -6.99236 0.81951 6.12539 -0.57466 0.2875 0.16786 2.98184 -3.16052 -0.00419 -0.02899 -2.60275 0.21973 0 0 0 0 0 -0.00611 0.00428 1.70557 0 -0.1263 0 0.73287 -0.14658 0.78525 0.18733
GLU_16 -5.6602 0.40104 7.33079 -0.20826 0.03206 0.30344 3.1338 -3.19517 -0.0223 -0.17824 -3.62125 -0.62075 0 0 0 -0.65242 0 -0.00362 0.11647 0 3.0817 -0.24073 0 -2.7348 -0.37014 0.69962 -2.40895
ASN_17 -5.22037 0.23553 5.66181 -0.18405 0.03188 0.27339 2.35584 -2.76202 -0 -0 -2.11295 -0.26959 0 0 0 0 0 -0.04738 0.00591 0 1.49077 0.27466 0 -0.93687 -0.22111 0.40819 -1.01635
ILE_18 -9.82744 1.65986 4.98749 -0.55206 0.3935 0.13874 3.02842 -3.34107 -0 -0 -2.0191 0.25197 0 0 0 0 0 -0.06272 0.39817 1.80149 0 -0.22716 0 0.73287 0.02517 0.77134 -1.84051
ASN_19 -5.94418 0.60276 6.41602 -0.17064 0.02604 0.25004 2.67331 -3.15042 -0.01451 -0.09973 -2.49523 -0.24904 0 0 0 0 0 -0.02253 5e-05 0 1.59422 0.5138 0 -0.93687 0.27638 0.85423 0.1237
LYS_20 -4.56139 0.23599 5.58262 -0.30592 0.03021 0.13805 2.07484 -2.43604 -0.01937 -0.17861 -2.15829 0.0275 0 0 0 0 0 -0.03486 0.04732 1.69975 0 -0.01051 0 -1.5107 0.1488 0.42887 -0.80174
LYS_21 -5.45919 0.27826 6.18447 -0.30442 0.03363 0.13781 2.54909 -2.75342 -0 -0 -2.14464 -0.03358 0 0 0 0 0 -0.03177 0.01036 1.83712 0 -0.0492 0 -1.5107 -0.27415 0.22755 -1.30276
ASP_22 -7.58767 0.36201 10.3648 -0.11933 0.0254 0.37904 4.76172 -4.40954 -0.01798 -0.06112 -4.90607 -0.19273 0 0 0 -0.61735 0 0.06727 0.02981 0 1.75902 0.03009 0 -2.3716 -0.26962 0.31136 -2.46255
GLU_23 -4.16902 0.25219 5.38696 -0.20356 0.02577 0.28656 1.9944 -2.46612 -0.01518 -0.14962 -1.86602 -0.59173 0 0 0 0 0 -0.00271 0.03202 0 3.0832 -0.14118 0 -2.7348 -0.32457 0.32985 -1.27357
LYS_24 -3.20019 0.17564 3.60391 -0.29891 0.02498 0.13109 1.45887 -1.6505 -0.01451 -0.09973 -0.67075 -0.00479 0 0 0 0 0 -0.03888 0.00886 1.72417 0 -0.03843 0 -1.5107 -0.41833 0.25753 -0.56069
LYS_25 -5.60441 0.51556 7.03999 -0.49435 0.15515 0.29395 2.75298 -2.94508 -0.01798 -0.06112 -4.55788 -0.04795 0 0 -0.5401 -0.48143 0 0.02498 0.03073 2.58661 0 -0.05999 0 -1.5107 -0.52021 0.35256 -3.08869
VAL_26 -2.97808 0.1947 3.24922 -0.30606 0.40853 0.07855 1.40059 -1.71616 -0 -0 -1.04541 -1.04076 0 0 0 0 0 0.0674 0.00282 0.35641 0 1.31194 0 1.9342 5.28189 0.39066 7.59043
GLN_27 -4.73506 0.27403 5.11378 -0.63866 0.12801 0.64116 1.69172 -2.168 -0.00026 -0.00793 -2.24609 -0.67589 0 0 -0.5401 0 0 0.12235 0.00631 0 2.07629 -0.02767 0 -0.18838 5.4884 0.36533 4.67934
GLY_28 -2.18174 0.10416 2.55767 -0.00038 0 0 0.93611 -1.25801 -0.04019 -0.20988 -1.35572 -0.18294 0 0 0 0 0 -0.08826 0 0 0 -0.26538 0 0.83697 -0.05277 0.29082 -0.90953
VAL_29 -4.0345 0.49509 1.45933 -0.35911 0.23771 0.08765 0.72512 -1.26882 -0 -0 -0.60043 -0.32332 0 0 0 0 0 0.00631 0.00112 0.53904 0 0.02612 0 1.9342 0.11319 0.33523 -0.62607
ASN_30 -4.29486 0.52806 3.59618 -0.17312 0.00932 0.23132 2.07717 -1.96865 -0.03241 -0.15604 -2.37878 -0.43499 0 0 0 0 0 0.0565 0.0236 0 3.03959 0.59769 0 -0.93687 0.35841 0.3437 0.48585
THR_31 -3.69324 0.24337 2.38092 -0.15641 0.07183 0.05622 0.73155 -1.39225 -0.03241 -0.15604 -0.918 -0.14685 0 0 0 0 0 0.08223 0.00059 0.21577 0 -0.08311 2.26023 -1.0874 0.31325 0.55364 -0.7561
VAL_32 -7.56449 1.45427 1.16054 -0.37893 1.1008 0.09981 1.15508 -1.89108 -0 -0 -0.68618 -1.00596 0 0 0 0 0 0.99413 0.01058 0.0019 0 -0.17965 0 1.9342 0.9876 35.4444 32.637
ASN_33 -2.55156 1.19536 1.99884 -0.17576 0.00503 0.24716 0.27945 -1.09733 -0.0007 -0.02022 0.23244 -0.39294 0 0 0 0 0 0.64957 0.01007 0 2.59892 0.2997 0 -0.93687 6.58474 36.4372 45.3631
PRO_34 -3.05679 0.96232 2.73645 -0.17318 0.00584 0.12722 1.45644 -1.27773 -0 -0 -1.5159 0.01797 0 0 0 0 0 0.31093 0.03335 0.59871 0 -0.98444 0 -2.4119 5.48874 2.60515 4.92317
GLN_35 -4.49691 0.49856 1.95371 -0.81957 0.64205 1.24279 0.6767 -1.34969 -0 -0 -0.21633 -2.68236 0 0 0 0 0 0.22389 0.01419 0 6.44531 0.08239 0 -0.18838 0.3144 1.51488 3.85562
ASP_36 -4.01357 0.32699 4.76479 -0.10033 0.00083 0.30093 2.4088 -2.28559 -0 -0 -3.29184 -0.33991 0 0 0 0 0 -0.03118 0.00745 0 1.94034 -0.13531 0 -2.3716 0.52562 0.67526 -1.61833
GLU_37 -4.84107 0.28169 4.29044 -0.47227 0.08025 0.98299 1.96856 -2.04129 -0 -0 -2.69886 -0.47327 0 0 0 -0.84342 0 -0.07101 0.32497 0 3.57257 -0.29332 0 -2.7348 -0.32337 0.41428 -2.87693
VAL_38 -5.78962 0.64027 0.46306 -0.31602 0.23094 0.06619 0.99244 -1.42402 -0 -0 -0.59093 -0.22103 0 0 -0.75271 0 0 -0.06295 0.00018 0.14416 0 0.07519 0 1.9342 -0.36435 0.23618 -4.73881
LEU_39 -3.12711 0.29163 3.03755 -0.67376 0.16075 0.24496 1.5106 -1.54915 -0 -0 0.15452 0.2033 0 0 0 0 0 0.00703 0.0017 0.65817 0 -0.09347 0 0.18072 0.47653 0.34513 1.82911
ALA_40 -2.19699 0.13038 1.75953 -0.0258 0.00081 0 0.99505 -1.09449 -0 -0 -0.51205 -0.37434 0 0 0 0 0 -0.08662 0 0 0 -0.09706 0 1.8394 0.13411 0.43934 0.91125
GLY_41 -1.29504 0.1639 1.81407 -5e-05 0 0 0.42036 -0.89281 -0 -0 0.78274 -0.38806 0 0 0 0 0 -0.17988 0 0 0 -1.35805 0 0.83697 -0.57828 0.2935 -0.38062
LYS_42 -2.91253 0.2003 3.07361 -0.3113 0.02553 0.14704 1.14027 -1.39658 -0.0044 -0.01473 -1.78111 -0.04804 0 0 0 -0.84342 0 -0.0731 0.09478 1.77305 0 -0.06007 0 -1.5107 -0.53615 0.31083 -2.72673
LEU_43 -4.98364 0.46765 1.93781 -0.63459 0.41471 0.13986 0.31312 -1.25538 -0 -0 0.45724 0.2359 0 0 0 0 0 -0.00342 0.16332 1.92836 0 -0.35479 0 0.18072 -0.44198 0.6682 -0.76693
THR_44 -1.86051 0.22154 1.23318 -0.19766 0.12884 0.07478 0.06903 -0.5498 -0.0044 -0.01473 0.36095 -0.45568 0 0 0 0 0 -0.03146 0.03848 0.12862 0 -0.00738 2.28923 -1.0874 -0.04849 0.49257 0.77971
LYS_45 -2.36339 0.36905 2.35582 -0.34033 0.05837 0.22139 0.76148 -1.03214 -0.00026 -0.00793 -0.56112 -0.34833 0 0 0 0 0 0.16767 0.01269 1.89225 0 0.14984 0 -1.5107 0.10208 0.69377 0.62021
PRO_46 -3.64035 0.67195 1.67611 -0.20584 0.01182 0.15193 0.34779 -0.74893 -0 -0 -0.7553 -0.05242 0 0 0 0 0 0.30082 0.01232 0.27804 0 -0.65341 0 -2.4119 -0.06457 0.93376 -4.14817
GLU_47 -4.31589 0.51174 5.60769 -0.26376 0.03887 0.28907 3.33784 -2.52164 -0.00662 -0.01955 -4.7137 -0.28471 0 0 0 -0.48143 0 0.07072 0.00225 0 3.10061 -0.04764 0 -2.7348 0.02464 0.62229 -1.78401
LEU_48 -7.08077 1.05892 0.78557 -0.57418 0.23209 0.13527 0.52255 -1.61801 -0.01698 -0.12992 -0.55687 0.27454 0 0 0 0 0 -0.05646 0.10536 0.70172 0 -0.29245 0 0.18072 0.14332 0.77076 -5.41481
LEU_49 -6.77971 0.86366 2.6804 -0.59012 0.32556 0.17242 2.20848 -2.17856 -0.00662 -0.01955 -1.86157 0.01479 0 0 0 0 0 0.17955 0.03313 1.43614 0 -0.17866 0 0.18072 -0.03232 0.64874 -2.90353
TYR_50 -7.96649 1.49736 2.01043 -0.98617 0.14259 0.63636 1.54167 -1.89065 -0 -0 -1.50799 -0.28459 0 0 -0.38339 0 0 0.01544 0.9753 0 1.7524 -0.40854 0.60895 1.2797 -0.08896 1.08036 -1.97622
SER_51 -5.39658 0.60938 5.56825 -0.03208 0 0.05635 2.52673 -2.47781 -0.01246 -0.10565 -2.92625 -0.94128 0 0 -0.79136 0 0 -0.07958 0.0655 0.72944 0 0.07724 0.61797 -0.77834 -0.28114 1.06368 -2.508
ASP_52 -2.84789 0.28535 4.90238 -0.21109 0.04725 0.67972 1.97097 -1.94774 -0.00055 -0.00149 -3.1625 -3.26536 0 0 0 0 0 -0.06587 0.18233 0 3.62378 -0.08027 0 -2.3716 -0.41144 0.34837 -2.32564
LYS_53 -5.231 0.62627 7.39345 -0.64646 0.16352 0.65906 2.64992 -2.94715 -0.01722 -0.12059 -5.01162 0.17518 0 0 -0.79136 0 0 -0.06709 0.12899 2.10919 0 -0.06281 0 -1.5107 -0.41249 0.42973 -2.48317
ILE_54 -8.00754 1.11365 4.04873 -0.6708 0.6407 0.15302 2.85815 -2.74507 -0.00549 -0.02518 -2.42943 0.03939 0 0 0 0 0 -0.06792 0.00639 0.6807 0 -0.20245 0 0.73287 -0.35039 0.7962 -3.43447
ILE_55 -3.89815 0.42934 2.67346 -0.54009 0.31327 0.13246 1.01967 -1.51482 -0.01244 -0.10555 0.11853 0.43706 0 0 0 0 0 -0.2061 0.00236 0.52807 0 0.47481 0 0.73287 -0.00273 0.80485 1.38688
GLU_56 -3.22914 0.45317 3.48282 -0.22413 0.04366 0.36244 1.01348 -1.48056 -0.01668 -0.11921 -1.34297 -0.57966 0 0 0 0 0 -0.05738 0.00883 0 2.95736 -0.05394 0 -2.7348 -0.1668 0.38962 -1.29389
THR_57 -4.43906 0.7292 4.22152 -0.12149 0.0808 0.07074 2.63167 -2.10767 -0.02842 -0.19937 -1.56731 -0.27376 0 0 0 0 0 -0.02249 0.08905 0.07672 0 -0.568 4.12578 -1.0874 -0.27694 1.12316 2.45671
PRO_58 -3.47514 0.67583 3.08034 -0.11287 0.0002 0.08251 1.8151 -1.33843 -0 -0 -1.34976 0.28893 0 0 0 0 0 -0.0157 0.03532 0.09491 0 -1.16156 0 -2.4119 -0.23863 1.22067 -2.8102
LEU_59 -4.43313 0.51849 3.97889 -0.70737 0.23656 0.29628 2.04903 -2.02252 -0.00086 -0.00748 -1.22978 0.10732 0 0 0 0 0 -0.08567 0.02625 0.49453 0 -0.0582 0 0.18072 0.17795 0.54174 0.06277
LYS_60 -4.98597 0.50456 4.16655 -0.40722 0.06163 0.20504 1.49961 -1.99423 -0.02175 -0.16984 -0.62941 0.0926 0 0 0 0 0 -0.11462 0.03098 1.65578 0 -0.0532 0 -1.5107 0.11351 0.51278 -1.04391
TYR_61 -7.79843 0.92201 5.20909 -0.62195 0.03574 0.31532 2.84348 -2.75168 -0.01462 -0.10634 -2.06597 -0.20264 0 0 0 0 0 0.17295 0.03406 0 2.22309 -0.00305 0.00138 1.2797 -0.22372 0.45751 -0.29406
ASN_62 -6.06057 0.69228 5.46434 -0.35237 0.01282 0.69793 2.40468 -2.8568 -0.01879 -0.10995 -0.5933 -0.2169 0 0 0 0 0 0.04722 0.00233 0 2.84969 0.33232 0 -0.93687 0.07386 0.4158 1.84773
GLN_63 -5.80035 0.39822 5.75175 -0.26122 0.04712 0.20077 1.96373 -2.76012 -0.02949 -0.2425 -2.23459 -0.48532 0 0 0 0 0 -0.04041 0.03247 0 2.69339 -0.10546 0 -0.18838 -0.08569 0.3414 -0.80468
ILE_64 -6.84396 1.10342 3.56679 -0.4966 0.44516 0.09826 2.48987 -2.37822 -0.00086 -0.00748 -1.40015 0.10133 0 0 0 0 0 -0.04362 0.07248 0.5187 0 -0.40847 0 0.73287 -0.06474 0.38389 -2.13134
ILE_65 -9.03452 1.70061 2.21644 -0.57212 0.27886 0.15558 2.34344 -2.36034 -0 -0 -1.56399 0.31751 0 0 -0.38339 0 0 -0.15602 0.10554 0.33179 0 0.61636 0 0.73287 0.23706 0.91888 -4.11544
GLU_66 -2.92427 0.30156 3.91286 -0.22184 0.03364 0.33983 1.24883 -1.68515 -0.01821 -0.11476 -0.92955 -0.59049 0 0 0 0 0 -0.04759 0.04154 0 2.96907 -0.09643 0 -2.7348 -0.08976 0.84093 0.23543
SER:CtermProteinFull_67 -2.76834 0.13672 3.3418 -0.04501 0 0.11984 1.63862 -1.45525 -0.01698 -0.12992 -1.68812 1.64281 0 0 -0.75271 0 0 0 0 0.59971 0 0 0.6441 -0.77834 -0.28671 0.27907 0.4813
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445522 MODEL 3 2022-11-19_00000158_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 31.522
ATOM      1  N   THR A   1      -5.789  -1.952   3.139  1.00  1.810          N  
ATOM      2  CA  THR A   1      -5.125  -2.693   2.065  1.00  1.440          C  
ATOM      3  C   THR A   1      -4.554  -3.962   2.652  1.00  1.300          C  
ATOM      4  O   THR A   1      -3.596  -3.909   3.421  1.00  1.610          O  
ATOM      5  CB  THR A   1      -3.990  -1.873   1.429  1.00  2.160          C  
ATOM      6  OG1 THR A   1      -4.528  -0.651   0.905  1.00  2.160          O  
ATOM      7  CG2 THR A   1      -3.353  -2.677   0.270  1.00  2.160          C  
ATOM      8 1H   THR A   1      -6.094  -1.049   2.809  1.00  2.170          H  
ATOM      9 2H   THR A   1      -6.578  -2.482   3.511  1.00  2.170          H  
ATOM     10 3H   THR A   1      -5.159  -1.844   3.928  1.00  2.170          H  
ATOM     11  HA  THR A   1      -5.858  -2.953   1.310  1.00  1.730          H  
ATOM     12  HB  THR A   1      -3.236  -1.651   2.185  1.00  2.600          H  
ATOM     13  HG1 THR A   1      -3.806  -0.049   0.677  1.00  2.600          H  
ATOM     14 1HG2 THR A   1      -2.549  -2.097  -0.178  1.00  2.600          H  
ATOM     15 2HG2 THR A   1      -2.954  -3.618   0.634  1.00  2.600          H  
ATOM     16 3HG2 THR A   1      -4.097  -2.881  -0.475  1.00  2.600          H  
ATOM     17  N   THR A   2      -5.126  -5.100   2.312  1.00  1.010          N  
ATOM     18  CA  THR A   2      -4.659  -6.323   2.936  1.00  0.960          C  
ATOM     19  C   THR A   2      -3.443  -6.913   2.275  1.00  0.900          C  
ATOM     20  O   THR A   2      -3.176  -6.653   1.101  1.00  0.890          O  
ATOM     21  CB  THR A   2      -5.783  -7.362   2.903  1.00  1.360          C  
ATOM     22  OG1 THR A   2      -6.085  -7.622   1.548  1.00  1.360          O  
ATOM     23  CG2 THR A   2      -7.023  -6.840   3.595  1.00  1.360          C  
ATOM     24  H   THR A   2      -5.884  -5.129   1.624  1.00  1.210          H  
ATOM     25  HA  THR A   2      -4.377  -6.106   3.952  1.00  1.150          H  
ATOM     26  HB  THR A   2      -5.446  -8.263   3.368  1.00  1.640          H  
ATOM     27  HG1 THR A   2      -6.715  -8.379   1.462  1.00  1.640          H  
ATOM     28 1HG2 THR A   2      -7.809  -7.598   3.532  1.00  1.640          H  
ATOM     29 2HG2 THR A   2      -6.808  -6.630   4.633  1.00  1.640          H  
ATOM     30 3HG2 THR A   2      -7.366  -5.929   3.109  1.00  1.640          H  
ATOM     31  N   LEU A   3      -2.737  -7.771   3.010  1.00  0.960          N  
ATOM     32  CA  LEU A   3      -1.591  -8.458   2.451  1.00  0.930          C  
ATOM     33  C   LEU A   3      -1.789  -9.981   2.492  1.00  1.040          C  
ATOM     34  O   LEU A   3      -2.023 -10.569   3.559  1.00  1.210          O  
ATOM     35  CB  LEU A   3      -0.358  -7.991   3.239  1.00  1.310          C  
ATOM     36  CG  LEU A   3       1.005  -8.477   2.837  1.00  1.310          C  
ATOM     37  CD1 LEU A   3       1.329  -7.986   1.431  1.00  1.310          C  
ATOM     38  CD2 LEU A   3       2.015  -7.895   3.809  1.00  1.310          C  
ATOM     39  H   LEU A   3      -2.953  -7.872   4.007  1.00  1.150          H  
ATOM     40  HA  LEU A   3      -1.492  -8.158   1.414  1.00  1.120          H  
ATOM     41 1HB  LEU A   3      -0.334  -6.931   3.225  1.00  1.580          H  
ATOM     42 2HB  LEU A   3      -0.506  -8.293   4.275  1.00  1.580          H  
ATOM     43  HG  LEU A   3       1.041  -9.553   2.857  1.00  1.580          H  
ATOM     44 1HD1 LEU A   3       2.306  -8.290   1.149  1.00  1.580          H  
ATOM     45 2HD1 LEU A   3       0.625  -8.388   0.724  1.00  1.580          H  
ATOM     46 3HD1 LEU A   3       1.292  -6.910   1.409  1.00  1.580          H  
ATOM     47 1HD2 LEU A   3       3.011  -8.209   3.538  1.00  1.580          H  
ATOM     48 2HD2 LEU A   3       1.968  -6.812   3.781  1.00  1.580          H  
ATOM     49 3HD2 LEU A   3       1.788  -8.238   4.794  1.00  1.580          H  
ATOM     50  N   LYS A   4      -1.690 -10.612   1.315  1.00  1.050          N  
ATOM     51  CA  LYS A   4      -1.883 -12.059   1.155  1.00  1.230          C  
ATOM     52  C   LYS A   4      -0.516 -12.759   1.252  1.00  1.100          C  
ATOM     53  O   LYS A   4       0.326 -12.578   0.365  1.00  1.090          O  
ATOM     54  CB  LYS A   4      -2.505 -12.339  -0.218  1.00  1.650          C  
ATOM     55  CG  LYS A   4      -3.787 -11.638  -0.507  1.00  1.650          C  
ATOM     56  CD  LYS A   4      -4.436 -12.086  -1.869  1.00  1.650          C  
ATOM     57  CE  LYS A   4      -3.555 -11.655  -3.074  1.00  1.650          C  
ATOM     58  NZ  LYS A   4      -4.240 -11.778  -4.421  1.00  1.650          N  
ATOM     59  H   LYS A   4      -1.494 -10.037   0.488  1.00  1.260          H  
ATOM     60  HA  LYS A   4      -2.528 -12.433   1.953  1.00  1.480          H  
ATOM     61 1HB  LYS A   4      -1.781 -12.141  -1.001  1.00  1.980          H  
ATOM     62 2HB  LYS A   4      -2.789 -13.354  -0.260  1.00  1.980          H  
ATOM     63 1HG  LYS A   4      -4.461 -11.802   0.295  1.00  1.980          H  
ATOM     64 2HG  LYS A   4      -3.572 -10.580  -0.548  1.00  1.980          H  
ATOM     65 1HD  LYS A   4      -4.593 -13.163  -1.878  1.00  1.980          H  
ATOM     66 2HD  LYS A   4      -5.411 -11.611  -1.967  1.00  1.980          H  
ATOM     67 1HE  LYS A   4      -3.258 -10.621  -2.925  1.00  1.980          H  
ATOM     68 2HE  LYS A   4      -2.670 -12.277  -3.095  1.00  1.980          H  
ATOM     69 1HZ  LYS A   4      -3.613 -11.474  -5.153  1.00  1.980          H  
ATOM     70 2HZ  LYS A   4      -4.523 -12.727  -4.629  1.00  1.980          H  
ATOM     71 3HZ  LYS A   4      -5.068 -11.193  -4.440  1.00  1.980          H  
ATOM     72  N   ILE A   5      -0.290 -13.555   2.314  1.00  1.110          N  
ATOM     73  CA  ILE A   5       1.049 -14.107   2.579  1.00  1.040          C  
ATOM     74  C   ILE A   5       1.166 -15.658   2.396  1.00  1.010          C  
ATOM     75  O   ILE A   5       0.449 -16.435   3.058  1.00  1.310          O  
ATOM     76  CB  ILE A   5       1.407 -13.706   4.030  1.00  1.480          C  
ATOM     77  CG1 ILE A   5       1.266 -12.134   4.188  1.00  1.480          C  
ATOM     78  CG2 ILE A   5       2.876 -14.125   4.291  1.00  1.480          C  
ATOM     79  CD1 ILE A   5       1.206 -11.608   5.584  1.00  1.480          C  
ATOM     80  H   ILE A   5      -1.032 -13.709   3.008  1.00  1.330          H  
ATOM     81  HA  ILE A   5       1.746 -13.631   1.905  1.00  1.250          H  
ATOM     82  HB  ILE A   5       0.748 -14.167   4.722  1.00  1.780          H  
ATOM     83 1HG1 ILE A   5       2.085 -11.677   3.728  1.00  1.780          H  
ATOM     84 2HG1 ILE A   5       0.363 -11.807   3.708  1.00  1.780          H  
ATOM     85 1HG2 ILE A   5       3.175 -13.843   5.276  1.00  1.780          H  
ATOM     86 2HG2 ILE A   5       2.983 -15.197   4.184  1.00  1.780          H  
ATOM     87 3HG2 ILE A   5       3.536 -13.632   3.567  1.00  1.780          H  
ATOM     88 1HD1 ILE A   5       1.103 -10.529   5.553  1.00  1.780          H  
ATOM     89 2HD1 ILE A   5       0.343 -12.039   6.097  1.00  1.780          H  
ATOM     90 3HD1 ILE A   5       2.092 -11.858   6.107  1.00  1.780          H  
ATOM     91  N   SER A   6       2.106 -16.110   1.530  1.00  0.820          N  
ATOM     92  CA  SER A   6       2.272 -17.569   1.242  1.00  0.880          C  
ATOM     93  C   SER A   6       3.674 -18.128   0.961  1.00  1.050          C  
ATOM     94  O   SER A   6       4.565 -17.432   0.487  1.00  1.420          O  
ATOM     95  CB  SER A   6       1.501 -17.933   0.003  1.00  1.210          C  
ATOM     96  OG  SER A   6       1.997 -17.258  -1.110  1.00  1.210          O  
ATOM     97  H   SER A   6       2.648 -15.400   1.018  1.00  0.980          H  
ATOM     98  HA  SER A   6       1.866 -18.117   2.092  1.00  1.060          H  
ATOM     99 1HB  SER A   6       1.627 -18.978  -0.181  1.00  1.450          H  
ATOM    100 2HB  SER A   6       0.480 -17.760   0.147  1.00  1.450          H  
ATOM    101  HG  SER A   6       1.441 -17.495  -1.850  1.00  1.450          H  
ATOM    102  N   ASP A   7       3.844 -19.450   1.197  1.00  1.310          N  
ATOM    103  CA  ASP A   7       5.085 -20.139   0.834  1.00  1.760          C  
ATOM    104  C   ASP A   7       4.842 -21.427  -0.006  1.00  1.730          C  
ATOM    105  O   ASP A   7       5.564 -21.702  -0.969  1.00  2.310          O  
ATOM    106  CB  ASP A   7       5.882 -20.466   2.108  1.00  2.280          C  
ATOM    107  CG  ASP A   7       7.359 -20.897   1.857  1.00  2.280          C  
ATOM    108  OD1 ASP A   7       8.090 -20.107   1.315  1.00  2.280          O  
ATOM    109  OD2 ASP A   7       7.742 -22.000   2.239  1.00  2.280          O  
ATOM    110  H   ASP A   7       3.098 -20.004   1.633  1.00  1.570          H  
ATOM    111  HA  ASP A   7       5.684 -19.460   0.228  1.00  2.110          H  
ATOM    112 1HB  ASP A   7       5.885 -19.588   2.755  1.00  2.740          H  
ATOM    113 2HB  ASP A   7       5.370 -21.261   2.650  1.00  2.740          H  
ATOM    114  N   LYS A   8       3.845 -22.239   0.392  1.00  1.880          N  
ATOM    115  CA  LYS A   8       3.610 -23.577  -0.196  1.00  2.260          C  
ATOM    116  C   LYS A   8       2.458 -23.634  -1.219  1.00  1.940          C  
ATOM    117  O   LYS A   8       1.610 -22.747  -1.258  1.00  2.280          O  
ATOM    118  CB  LYS A   8       3.325 -24.589   0.920  1.00  3.010          C  
ATOM    119  CG  LYS A   8       4.397 -24.696   2.033  1.00  3.010          C  
ATOM    120  CD  LYS A   8       5.763 -25.128   1.490  1.00  3.010          C  
ATOM    121  CE  LYS A   8       6.758 -25.487   2.608  1.00  3.010          C  
ATOM    122  NZ  LYS A   8       7.012 -24.346   3.538  1.00  3.010          N  
ATOM    123  H   LYS A   8       3.247 -21.928   1.164  1.00  2.260          H  
ATOM    124  HA  LYS A   8       4.515 -23.879  -0.721  1.00  2.710          H  
ATOM    125 1HB  LYS A   8       2.382 -24.324   1.404  1.00  3.610          H  
ATOM    126 2HB  LYS A   8       3.195 -25.580   0.490  1.00  3.610          H  
ATOM    127 1HG  LYS A   8       4.492 -23.723   2.516  1.00  3.610          H  
ATOM    128 2HG  LYS A   8       4.068 -25.419   2.778  1.00  3.610          H  
ATOM    129 1HD  LYS A   8       5.645 -25.983   0.826  1.00  3.610          H  
ATOM    130 2HD  LYS A   8       6.198 -24.300   0.921  1.00  3.610          H  
ATOM    131 1HE  LYS A   8       6.382 -26.334   3.177  1.00  3.610          H  
ATOM    132 2HE  LYS A   8       7.702 -25.766   2.140  1.00  3.610          H  
ATOM    133 1HZ  LYS A   8       7.687 -24.614   4.233  1.00  3.610          H  
ATOM    134 2HZ  LYS A   8       7.369 -23.534   3.015  1.00  3.610          H  
ATOM    135 3HZ  LYS A   8       6.161 -24.076   3.992  1.00  3.610          H  
ATOM    136  N   LYS A   9       2.360 -24.722  -2.005  1.00  1.870          N  
ATOM    137  CA  LYS A   9       1.239 -24.834  -2.963  1.00  2.130          C  
ATOM    138  C   LYS A   9      -0.134 -24.799  -2.258  1.00  1.940          C  
ATOM    139  O   LYS A   9      -1.120 -24.288  -2.811  1.00  2.240          O  
ATOM    140  CB  LYS A   9       1.373 -26.106  -3.819  1.00  2.880          C  
ATOM    141  CG  LYS A   9       1.136 -27.453  -3.097  1.00  2.880          C  
ATOM    142  CD  LYS A   9       1.415 -28.634  -4.035  1.00  2.880          C  
ATOM    143  CE  LYS A   9       0.951 -30.004  -3.469  1.00  2.880          C  
ATOM    144  NZ  LYS A   9       1.666 -30.419  -2.204  1.00  2.880          N  
ATOM    145  H   LYS A   9       3.062 -25.449  -1.951  1.00  2.240          H  
ATOM    146  HA  LYS A   9       1.283 -23.979  -3.632  1.00  2.560          H  
ATOM    147 1HB  LYS A   9       0.662 -26.052  -4.642  1.00  3.450          H  
ATOM    148 2HB  LYS A   9       2.369 -26.138  -4.257  1.00  3.450          H  
ATOM    149 1HG  LYS A   9       1.789 -27.521  -2.229  1.00  3.450          H  
ATOM    150 2HG  LYS A   9       0.101 -27.520  -2.760  1.00  3.450          H  
ATOM    151 1HD  LYS A   9       0.907 -28.462  -4.985  1.00  3.450          H  
ATOM    152 2HD  LYS A   9       2.486 -28.688  -4.227  1.00  3.450          H  
ATOM    153 1HE  LYS A   9      -0.119 -29.969  -3.271  1.00  3.450          H  
ATOM    154 2HE  LYS A   9       1.144 -30.756  -4.234  1.00  3.450          H  
ATOM    155 1HZ  LYS A   9       1.323 -31.321  -1.919  1.00  3.450          H  
ATOM    156 2HZ  LYS A   9       2.657 -30.475  -2.363  1.00  3.450          H  
ATOM    157 3HZ  LYS A   9       1.473 -29.756  -1.435  1.00  3.450          H  
ATOM    158  N   GLU A  10      -0.185 -25.322  -1.028  1.00  1.860          N  
ATOM    159  CA  GLU A  10      -1.388 -25.311  -0.211  1.00  2.110          C  
ATOM    160  C   GLU A  10      -1.795 -23.878   0.118  1.00  1.880          C  
ATOM    161  O   GLU A  10      -2.982 -23.566   0.275  1.00  2.220          O  
ATOM    162  CB  GLU A  10      -1.150 -26.113   1.067  1.00  2.850          C  
ATOM    163  CG  GLU A  10      -0.975 -27.619   0.842  1.00  2.850          C  
ATOM    164  CD  GLU A  10       0.410 -27.999   0.377  1.00  2.850          C  
ATOM    165  OE1 GLU A  10       1.241 -27.128   0.271  1.00  2.850          O  
ATOM    166  OE2 GLU A  10       0.634 -29.154   0.093  1.00  2.850          O  
ATOM    167  H   GLU A  10       0.646 -25.780  -0.645  1.00  2.230          H  
ATOM    168  HA  GLU A  10      -2.194 -25.778  -0.777  1.00  2.530          H  
ATOM    169 1HB  GLU A  10      -0.254 -25.742   1.546  1.00  3.420          H  
ATOM    170 2HB  GLU A  10      -1.979 -25.959   1.759  1.00  3.420          H  
ATOM    171 1HG  GLU A  10      -1.189 -28.141   1.775  1.00  3.420          H  
ATOM    172 2HG  GLU A  10      -1.702 -27.947   0.100  1.00  3.420          H  
ATOM    173  N   ASP A  11      -0.797 -23.011   0.256  1.00  1.630          N  
ATOM    174  CA  ASP A  11      -1.024 -21.641   0.604  1.00  2.010          C  
ATOM    175  C   ASP A  11      -1.486 -20.915  -0.630  1.00  1.790          C  
ATOM    176  O   ASP A  11      -2.352 -20.056  -0.557  1.00  2.080          O  
ATOM    177  CB  ASP A  11       0.254 -20.984   1.077  1.00  2.660          C  
ATOM    178  CG  ASP A  11       0.832 -21.471   2.366  1.00  2.660          C  
ATOM    179  OD1 ASP A  11       0.096 -21.931   3.239  1.00  2.660          O  
ATOM    180  OD2 ASP A  11       2.066 -21.367   2.467  1.00  2.660          O  
ATOM    181  H   ASP A  11       0.160 -23.301   0.096  1.00  1.960          H  
ATOM    182  HA  ASP A  11      -1.796 -21.587   1.369  1.00  2.410          H  
ATOM    183 1HB  ASP A  11       1.001 -21.077   0.309  1.00  3.190          H  
ATOM    184 2HB  ASP A  11       0.041 -19.938   1.191  1.00  3.190          H  
ATOM    185  N   LYS A  12      -0.959 -21.296  -1.794  1.00  1.530          N  
ATOM    186  CA  LYS A  12      -1.370 -20.622  -3.019  1.00  1.690          C  
ATOM    187  C   LYS A  12      -2.889 -20.723  -3.164  1.00  1.480          C  
ATOM    188  O   LYS A  12      -3.535 -19.745  -3.548  1.00  1.710          O  
ATOM    189  CB  LYS A  12      -0.663 -21.198  -4.245  1.00  2.300          C  
ATOM    190  CG  LYS A  12       0.825 -20.863  -4.313  1.00  2.300          C  
ATOM    191  CD  LYS A  12       1.489 -21.470  -5.545  1.00  2.300          C  
ATOM    192  CE  LYS A  12       2.989 -21.176  -5.565  1.00  2.300          C  
ATOM    193  NZ  LYS A  12       3.666 -21.795  -6.744  1.00  2.300          N  
ATOM    194  H   LYS A  12      -0.215 -22.001  -1.784  1.00  1.840          H  
ATOM    195  HA  LYS A  12      -1.109 -19.567  -2.939  1.00  2.030          H  
ATOM    196 1HB  LYS A  12      -0.768 -22.277  -4.253  1.00  2.760          H  
ATOM    197 2HB  LYS A  12      -1.140 -20.818  -5.149  1.00  2.760          H  
ATOM    198 1HG  LYS A  12       0.948 -19.781  -4.334  1.00  2.760          H  
ATOM    199 2HG  LYS A  12       1.316 -21.246  -3.417  1.00  2.760          H  
ATOM    200 1HD  LYS A  12       1.336 -22.547  -5.555  1.00  2.760          H  
ATOM    201 2HD  LYS A  12       1.036 -21.050  -6.442  1.00  2.760          H  
ATOM    202 1HE  LYS A  12       3.139 -20.098  -5.598  1.00  2.760          H  
ATOM    203 2HE  LYS A  12       3.440 -21.568  -4.651  1.00  2.760          H  
ATOM    204 1HZ  LYS A  12       4.653 -21.577  -6.719  1.00  2.760          H  
ATOM    205 2HZ  LYS A  12       3.544 -22.798  -6.716  1.00  2.760          H  
ATOM    206 3HZ  LYS A  12       3.265 -21.431  -7.597  1.00  2.760          H  
ATOM    207  N   LYS A  13      -3.462 -21.887  -2.823  1.00  1.270          N  
ATOM    208  CA  LYS A  13      -4.919 -22.023  -2.884  1.00  1.340          C  
ATOM    209  C   LYS A  13      -5.588 -21.093  -1.854  1.00  1.240          C  
ATOM    210  O   LYS A  13      -6.638 -20.497  -2.128  1.00  1.320          O  
ATOM    211  CB  LYS A  13      -5.343 -23.478  -2.673  1.00  1.850          C  
ATOM    212  CG  LYS A  13      -4.901 -24.472  -3.801  1.00  1.850          C  
ATOM    213  CD  LYS A  13      -5.449 -24.099  -5.218  1.00  1.850          C  
ATOM    214  CE  LYS A  13      -6.963 -24.298  -5.357  1.00  1.850          C  
ATOM    215  NZ  LYS A  13      -7.447 -23.861  -6.703  1.00  1.850          N  
ATOM    216  H   LYS A  13      -2.848 -22.676  -2.582  1.00  1.520          H  
ATOM    217  HA  LYS A  13      -5.257 -21.685  -3.859  1.00  1.610          H  
ATOM    218 1HB  LYS A  13      -4.897 -23.837  -1.741  1.00  2.220          H  
ATOM    219 2HB  LYS A  13      -6.420 -23.531  -2.550  1.00  2.220          H  
ATOM    220 1HG  LYS A  13      -3.807 -24.484  -3.845  1.00  2.220          H  
ATOM    221 2HG  LYS A  13      -5.239 -25.476  -3.545  1.00  2.220          H  
ATOM    222 1HD  LYS A  13      -5.192 -23.083  -5.501  1.00  2.220          H  
ATOM    223 2HD  LYS A  13      -4.971 -24.759  -5.939  1.00  2.220          H  
ATOM    224 1HE  LYS A  13      -7.197 -25.352  -5.222  1.00  2.220          H  
ATOM    225 2HE  LYS A  13      -7.486 -23.717  -4.602  1.00  2.220          H  
ATOM    226 1HZ  LYS A  13      -8.441 -23.998  -6.772  1.00  2.220          H  
ATOM    227 2HZ  LYS A  13      -7.234 -22.844  -6.805  1.00  2.220          H  
ATOM    228 3HZ  LYS A  13      -6.984 -24.379  -7.430  1.00  2.220          H  
ATOM    229  N   VAL A  14      -4.973 -20.941  -0.675  1.00  1.180          N  
ATOM    230  CA  VAL A  14      -5.520 -20.026   0.329  1.00  1.240          C  
ATOM    231  C   VAL A  14      -5.520 -18.593  -0.210  1.00  1.030          C  
ATOM    232  O   VAL A  14      -6.502 -17.872  -0.019  1.00  1.040          O  
ATOM    233  CB  VAL A  14      -4.744 -20.074   1.661  1.00  1.710          C  
ATOM    234  CG1 VAL A  14      -5.233 -18.965   2.589  1.00  1.710          C  
ATOM    235  CG2 VAL A  14      -4.933 -21.427   2.308  1.00  1.710          C  
ATOM    236  H   VAL A  14      -4.150 -21.521  -0.470  1.00  1.420          H  
ATOM    237  HA  VAL A  14      -6.548 -20.318   0.532  1.00  1.490          H  
ATOM    238  HB  VAL A  14      -3.693 -19.901   1.477  1.00  2.050          H  
ATOM    239 1HG1 VAL A  14      -4.693 -19.008   3.512  1.00  2.050          H  
ATOM    240 2HG1 VAL A  14      -5.073 -17.994   2.138  1.00  2.050          H  
ATOM    241 3HG1 VAL A  14      -6.295 -19.101   2.789  1.00  2.050          H  
ATOM    242 1HG2 VAL A  14      -4.387 -21.464   3.237  1.00  2.050          H  
ATOM    243 2HG2 VAL A  14      -5.989 -21.600   2.508  1.00  2.050          H  
ATOM    244 3HG2 VAL A  14      -4.563 -22.203   1.649  1.00  2.050          H  
ATOM    245  N   ILE A  15      -4.433 -18.198  -0.875  1.00  0.900          N  
ATOM    246  CA  ILE A  15      -4.271 -16.868  -1.453  1.00  0.810          C  
ATOM    247  C   ILE A  15      -5.379 -16.608  -2.469  1.00  0.710          C  
ATOM    248  O   ILE A  15      -5.944 -15.508  -2.487  1.00  0.710          O  
ATOM    249  CB  ILE A  15      -2.881 -16.737  -2.136  1.00  1.170          C  
ATOM    250  CG1 ILE A  15      -1.748 -16.883  -1.091  1.00  1.170          C  
ATOM    251  CG2 ILE A  15      -2.741 -15.418  -2.891  1.00  1.170          C  
ATOM    252  CD1 ILE A  15      -1.623 -15.837  -0.047  1.00  1.170          C  
ATOM    253  H   ILE A  15      -3.663 -18.866  -0.919  1.00  1.080          H  
ATOM    254  HA  ILE A  15      -4.365 -16.129  -0.669  1.00  0.970          H  
ATOM    255  HB  ILE A  15      -2.763 -17.544  -2.842  1.00  1.400          H  
ATOM    256 1HG1 ILE A  15      -1.912 -17.787  -0.563  1.00  1.400          H  
ATOM    257 2HG1 ILE A  15      -0.806 -16.950  -1.622  1.00  1.400          H  
ATOM    258 1HG2 ILE A  15      -1.761 -15.375  -3.366  1.00  1.400          H  
ATOM    259 2HG2 ILE A  15      -3.509 -15.340  -3.658  1.00  1.400          H  
ATOM    260 3HG2 ILE A  15      -2.840 -14.600  -2.217  1.00  1.400          H  
ATOM    261 1HD1 ILE A  15      -0.831 -16.079   0.614  1.00  1.400          H  
ATOM    262 2HD1 ILE A  15      -1.390 -14.916  -0.520  1.00  1.400          H  
ATOM    263 3HD1 ILE A  15      -2.522 -15.754   0.532  1.00  1.400          H  
ATOM    264  N   GLU A  16      -5.694 -17.600  -3.320  1.00  0.770          N  
ATOM    265  CA  GLU A  16      -6.787 -17.424  -4.275  1.00  0.890          C  
ATOM    266  C   GLU A  16      -8.108 -17.169  -3.536  1.00  0.890          C  
ATOM    267  O   GLU A  16      -8.875 -16.277  -3.924  1.00  0.910          O  
ATOM    268  CB  GLU A  16      -6.962 -18.675  -5.154  1.00  1.200          C  
ATOM    269  CG  GLU A  16      -5.853 -18.950  -6.180  1.00  1.200          C  
ATOM    270  CD  GLU A  16      -6.060 -20.285  -6.923  1.00  1.200          C  
ATOM    271  OE1 GLU A  16      -6.982 -21.003  -6.576  1.00  1.200          O  
ATOM    272  OE2 GLU A  16      -5.303 -20.582  -7.812  1.00  1.200          O  
ATOM    273  H   GLU A  16      -5.133 -18.460  -3.315  1.00  0.920          H  
ATOM    274  HA  GLU A  16      -6.566 -16.566  -4.906  1.00  1.070          H  
ATOM    275 1HB  GLU A  16      -7.031 -19.552  -4.512  1.00  1.440          H  
ATOM    276 2HB  GLU A  16      -7.904 -18.601  -5.696  1.00  1.440          H  
ATOM    277 1HG  GLU A  16      -5.829 -18.138  -6.905  1.00  1.440          H  
ATOM    278 2HG  GLU A  16      -4.894 -18.971  -5.664  1.00  1.440          H  
ATOM    279  N   ASN A  17      -8.356 -17.904  -2.442  1.00  0.990          N  
ATOM    280  CA  ASN A  17      -9.585 -17.694  -1.681  1.00  1.160          C  
ATOM    281  C   ASN A  17      -9.607 -16.334  -0.974  1.00  1.060          C  
ATOM    282  O   ASN A  17     -10.657 -15.679  -0.924  1.00  1.170          O  
ATOM    283  CB  ASN A  17      -9.809 -18.835  -0.713  1.00  1.560          C  
ATOM    284  CG  ASN A  17     -10.265 -20.086  -1.425  1.00  1.560          C  
ATOM    285  OD1 ASN A  17     -10.803 -20.017  -2.541  1.00  1.560          O  
ATOM    286  ND2 ASN A  17     -10.066 -21.223  -0.809  1.00  1.560          N  
ATOM    287  H   ASN A  17      -7.712 -18.670  -2.204  1.00  1.190          H  
ATOM    288  HA  ASN A  17     -10.417 -17.689  -2.384  1.00  1.390          H  
ATOM    289 1HB  ASN A  17      -8.877 -19.049  -0.186  1.00  1.870          H  
ATOM    290 2HB  ASN A  17     -10.553 -18.550   0.029  1.00  1.870          H  
ATOM    291 1HD2 ASN A  17     -10.350 -22.080  -1.240  1.00  1.870          H  
ATOM    292 2HD2 ASN A  17      -9.626 -21.239   0.088  1.00  1.870          H  
ATOM    293  N   ILE A  18      -8.446 -15.876  -0.481  1.00  0.940          N  
ATOM    294  CA  ILE A  18      -8.383 -14.570   0.164  1.00  0.980          C  
ATOM    295  C   ILE A  18      -8.741 -13.524  -0.854  1.00  0.780          C  
ATOM    296  O   ILE A  18      -9.525 -12.619  -0.562  1.00  0.830          O  
ATOM    297  CB  ILE A  18      -6.992 -14.213   0.741  1.00  1.360          C  
ATOM    298  CG1 ILE A  18      -6.637 -15.115   1.936  1.00  1.360          C  
ATOM    299  CG2 ILE A  18      -7.019 -12.712   1.175  1.00  1.360          C  
ATOM    300  CD1 ILE A  18      -5.151 -15.041   2.343  1.00  1.360          C  
ATOM    301  H   ILE A  18      -7.627 -16.490  -0.508  1.00  1.130          H  
ATOM    302  HA  ILE A  18      -9.115 -14.536   0.968  1.00  1.180          H  
ATOM    303  HB  ILE A  18      -6.221 -14.365  -0.016  1.00  1.630          H  
ATOM    304 1HG1 ILE A  18      -7.241 -14.816   2.789  1.00  1.630          H  
ATOM    305 2HG1 ILE A  18      -6.882 -16.141   1.691  1.00  1.630          H  
ATOM    306 1HG2 ILE A  18      -6.080 -12.420   1.599  1.00  1.630          H  
ATOM    307 2HG2 ILE A  18      -7.225 -12.050   0.333  1.00  1.630          H  
ATOM    308 3HG2 ILE A  18      -7.799 -12.565   1.920  1.00  1.630          H  
ATOM    309 1HD1 ILE A  18      -4.972 -15.700   3.194  1.00  1.630          H  
ATOM    310 2HD1 ILE A  18      -4.544 -15.360   1.515  1.00  1.630          H  
ATOM    311 3HD1 ILE A  18      -4.877 -14.036   2.614  1.00  1.630          H  
ATOM    312  N   ASN A  19      -8.150 -13.631  -2.044  1.00  0.650          N  
ATOM    313  CA  ASN A  19      -8.418 -12.679  -3.090  1.00  0.660          C  
ATOM    314  C   ASN A  19      -9.904 -12.606  -3.369  1.00  0.730          C  
ATOM    315  O   ASN A  19     -10.481 -11.522  -3.355  1.00  0.760          O  
ATOM    316  CB  ASN A  19      -7.677 -13.047  -4.350  1.00  0.920          C  
ATOM    317  CG  ASN A  19      -7.811 -12.002  -5.388  1.00  0.920          C  
ATOM    318  OD1 ASN A  19      -7.372 -10.859  -5.188  1.00  0.920          O  
ATOM    319  ND2 ASN A  19      -8.426 -12.352  -6.477  1.00  0.920          N  
ATOM    320  H   ASN A  19      -7.483 -14.391  -2.212  1.00  0.780          H  
ATOM    321  HA  ASN A  19      -8.093 -11.693  -2.756  1.00  0.790          H  
ATOM    322 1HB  ASN A  19      -6.634 -13.223  -4.119  1.00  1.100          H  
ATOM    323 2HB  ASN A  19      -8.079 -13.979  -4.743  1.00  1.100          H  
ATOM    324 1HD2 ASN A  19      -8.611 -11.669  -7.210  1.00  1.100          H  
ATOM    325 2HD2 ASN A  19      -8.769 -13.280  -6.575  1.00  1.100          H  
ATOM    326  N   LYS A  20     -10.562 -13.754  -3.551  1.00  0.860          N  
ATOM    327  CA  LYS A  20     -11.985 -13.706  -3.860  1.00  1.070          C  
ATOM    328  C   LYS A  20     -12.756 -12.929  -2.794  1.00  1.070          C  
ATOM    329  O   LYS A  20     -13.606 -12.092  -3.127  1.00  1.150          O  
ATOM    330  CB  LYS A  20     -12.554 -15.125  -3.972  1.00  1.410          C  
ATOM    331  CG  LYS A  20     -12.100 -15.902  -5.211  1.00  1.410          C  
ATOM    332  CD  LYS A  20     -12.669 -17.331  -5.230  1.00  1.410          C  
ATOM    333  CE  LYS A  20     -12.175 -18.111  -6.449  1.00  1.410          C  
ATOM    334  NZ  LYS A  20     -12.700 -19.513  -6.479  1.00  1.410          N  
ATOM    335  H   LYS A  20     -10.052 -14.645  -3.532  1.00  1.030          H  
ATOM    336  HA  LYS A  20     -12.113 -13.192  -4.813  1.00  1.280          H  
ATOM    337 1HB  LYS A  20     -12.251 -15.699  -3.094  1.00  1.700          H  
ATOM    338 2HB  LYS A  20     -13.641 -15.080  -3.975  1.00  1.700          H  
ATOM    339 1HG  LYS A  20     -12.428 -15.370  -6.105  1.00  1.700          H  
ATOM    340 2HG  LYS A  20     -11.016 -15.952  -5.223  1.00  1.700          H  
ATOM    341 1HD  LYS A  20     -12.351 -17.857  -4.325  1.00  1.700          H  
ATOM    342 2HD  LYS A  20     -13.756 -17.295  -5.247  1.00  1.700          H  
ATOM    343 1HE  LYS A  20     -12.495 -17.594  -7.352  1.00  1.700          H  
ATOM    344 2HE  LYS A  20     -11.082 -18.144  -6.429  1.00  1.700          H  
ATOM    345 1HZ  LYS A  20     -12.349 -19.986  -7.300  1.00  1.700          H  
ATOM    346 2HZ  LYS A  20     -12.401 -20.019  -5.653  1.00  1.700          H  
ATOM    347 3HZ  LYS A  20     -13.709 -19.496  -6.509  1.00  1.700          H  
ATOM    348  N   LYS A  21     -12.437 -13.159  -1.516  1.00  1.060          N  
ATOM    349  CA  LYS A  21     -13.125 -12.438  -0.452  1.00  1.170          C  
ATOM    350  C   LYS A  21     -12.841 -10.932  -0.497  1.00  1.000          C  
ATOM    351  O   LYS A  21     -13.766 -10.117  -0.380  1.00  1.090          O  
ATOM    352  CB  LYS A  21     -12.714 -12.994   0.913  1.00  1.590          C  
ATOM    353  CG  LYS A  21     -13.243 -14.394   1.218  1.00  1.590          C  
ATOM    354  CD  LYS A  21     -12.760 -14.890   2.584  1.00  1.590          C  
ATOM    355  CE  LYS A  21     -13.269 -16.298   2.881  1.00  1.590          C  
ATOM    356  NZ  LYS A  21     -12.776 -16.804   4.197  1.00  1.590          N  
ATOM    357  H   LYS A  21     -11.744 -13.888  -1.298  1.00  1.270          H  
ATOM    358  HA  LYS A  21     -14.197 -12.579  -0.582  1.00  1.400          H  
ATOM    359 1HB  LYS A  21     -11.623 -13.034   0.966  1.00  1.910          H  
ATOM    360 2HB  LYS A  21     -13.053 -12.319   1.696  1.00  1.910          H  
ATOM    361 1HG  LYS A  21     -14.331 -14.379   1.201  1.00  1.910          H  
ATOM    362 2HG  LYS A  21     -12.893 -15.081   0.445  1.00  1.910          H  
ATOM    363 1HD  LYS A  21     -11.668 -14.900   2.595  1.00  1.910          H  
ATOM    364 2HD  LYS A  21     -13.109 -14.215   3.363  1.00  1.910          H  
ATOM    365 1HE  LYS A  21     -14.357 -16.289   2.891  1.00  1.910          H  
ATOM    366 2HE  LYS A  21     -12.927 -16.972   2.094  1.00  1.910          H  
ATOM    367 1HZ  LYS A  21     -13.133 -17.736   4.356  1.00  1.910          H  
ATOM    368 2HZ  LYS A  21     -11.766 -16.828   4.195  1.00  1.910          H  
ATOM    369 3HZ  LYS A  21     -13.095 -16.193   4.936  1.00  1.910          H  
ATOM    370  N   ASP A  22     -11.571 -10.560  -0.690  1.00  0.800          N  
ATOM    371  CA  ASP A  22     -11.195  -9.152  -0.733  1.00  0.740          C  
ATOM    372  C   ASP A  22     -11.809  -8.442  -1.939  1.00  0.710          C  
ATOM    373  O   ASP A  22     -12.161  -7.257  -1.853  1.00  0.770          O  
ATOM    374  CB  ASP A  22      -9.670  -8.998  -0.701  1.00  1.060          C  
ATOM    375  CG  ASP A  22      -9.048  -9.308   0.708  1.00  1.060          C  
ATOM    376  OD1 ASP A  22      -9.762  -9.370   1.681  1.00  1.060          O  
ATOM    377  OD2 ASP A  22      -7.851  -9.454   0.783  1.00  1.060          O  
ATOM    378  H   ASP A  22     -10.846 -11.283  -0.757  1.00  0.960          H  
ATOM    379  HA  ASP A  22     -11.585  -8.675   0.164  1.00  0.890          H  
ATOM    380 1HB  ASP A  22      -9.233  -9.687  -1.429  1.00  1.270          H  
ATOM    381 2HB  ASP A  22      -9.394  -7.985  -1.001  1.00  1.270          H  
ATOM    382  N   GLU A  23     -11.937  -9.138  -3.076  1.00  0.750          N  
ATOM    383  CA  GLU A  23     -12.560  -8.522  -4.239  1.00  0.900          C  
ATOM    384  C   GLU A  23     -14.045  -8.267  -3.979  1.00  1.040          C  
ATOM    385  O   GLU A  23     -14.541  -7.174  -4.242  1.00  1.110          O  
ATOM    386  CB  GLU A  23     -12.410  -9.388  -5.497  1.00  1.200          C  
ATOM    387  CG  GLU A  23     -10.993  -9.483  -6.082  1.00  1.200          C  
ATOM    388  CD  GLU A  23     -10.940 -10.384  -7.304  1.00  1.200          C  
ATOM    389  OE1 GLU A  23     -11.942 -10.991  -7.601  1.00  1.200          O  
ATOM    390  OE2 GLU A  23      -9.900 -10.475  -7.929  1.00  1.200          O  
ATOM    391  H   GLU A  23     -11.569 -10.092  -3.127  1.00  0.900          H  
ATOM    392  HA  GLU A  23     -12.073  -7.564  -4.422  1.00  1.080          H  
ATOM    393 1HB  GLU A  23     -12.729 -10.407  -5.260  1.00  1.440          H  
ATOM    394 2HB  GLU A  23     -13.071  -9.013  -6.276  1.00  1.440          H  
ATOM    395 1HG  GLU A  23     -10.656  -8.486  -6.359  1.00  1.440          H  
ATOM    396 2HG  GLU A  23     -10.317  -9.865  -5.320  1.00  1.440          H  
ATOM    397  N   LYS A  24     -14.742  -9.239  -3.377  1.00  1.120          N  
ATOM    398  CA  LYS A  24     -16.175  -9.100  -3.087  1.00  1.310          C  
ATOM    399  C   LYS A  24     -16.461  -7.929  -2.160  1.00  1.270          C  
ATOM    400  O   LYS A  24     -17.455  -7.219  -2.318  1.00  1.390          O  
ATOM    401  CB  LYS A  24     -16.743 -10.388  -2.488  1.00  1.760          C  
ATOM    402  CG  LYS A  24     -16.877 -11.542  -3.480  1.00  1.760          C  
ATOM    403  CD  LYS A  24     -17.409 -12.801  -2.801  1.00  1.760          C  
ATOM    404  CE  LYS A  24     -17.531 -13.958  -3.787  1.00  1.760          C  
ATOM    405  NZ  LYS A  24     -18.041 -15.200  -3.133  1.00  1.760          N  
ATOM    406  H   LYS A  24     -14.269 -10.127  -3.183  1.00  1.340          H  
ATOM    407  HA  LYS A  24     -16.692  -8.908  -4.026  1.00  1.570          H  
ATOM    408 1HB  LYS A  24     -16.086 -10.723  -1.681  1.00  2.110          H  
ATOM    409 2HB  LYS A  24     -17.721 -10.189  -2.055  1.00  2.110          H  
ATOM    410 1HG  LYS A  24     -17.569 -11.248  -4.269  1.00  2.110          H  
ATOM    411 2HG  LYS A  24     -15.915 -11.750  -3.934  1.00  2.110          H  
ATOM    412 1HD  LYS A  24     -16.724 -13.091  -2.001  1.00  2.110          H  
ATOM    413 2HD  LYS A  24     -18.387 -12.599  -2.366  1.00  2.110          H  
ATOM    414 1HE  LYS A  24     -18.212 -13.674  -4.587  1.00  2.110          H  
ATOM    415 2HE  LYS A  24     -16.547 -14.163  -4.215  1.00  2.110          H  
ATOM    416 1HZ  LYS A  24     -18.106 -15.941  -3.817  1.00  2.110          H  
ATOM    417 2HZ  LYS A  24     -17.409 -15.478  -2.396  1.00  2.110          H  
ATOM    418 3HZ  LYS A  24     -18.956 -15.025  -2.742  1.00  2.110          H  
ATOM    419  N   LYS A  25     -15.553  -7.701  -1.218  1.00  1.140          N  
ATOM    420  CA  LYS A  25     -15.670  -6.627  -0.245  1.00  1.170          C  
ATOM    421  C   LYS A  25     -15.132  -5.294  -0.768  1.00  1.090          C  
ATOM    422  O   LYS A  25     -15.150  -4.293  -0.043  1.00  1.240          O  
ATOM    423  CB  LYS A  25     -14.932  -7.012   1.034  1.00  1.630          C  
ATOM    424  CG  LYS A  25     -15.540  -8.179   1.786  1.00  1.630          C  
ATOM    425  CD  LYS A  25     -14.729  -8.503   3.029  1.00  1.630          C  
ATOM    426  CE  LYS A  25     -15.318  -9.679   3.793  1.00  1.630          C  
ATOM    427  NZ  LYS A  25     -14.511 -10.013   5.002  1.00  1.630          N  
ATOM    428  H   LYS A  25     -14.779  -8.372  -1.132  1.00  1.370          H  
ATOM    429  HA  LYS A  25     -16.725  -6.491  -0.014  1.00  1.400          H  
ATOM    430 1HB  LYS A  25     -13.909  -7.299   0.774  1.00  1.950          H  
ATOM    431 2HB  LYS A  25     -14.879  -6.156   1.704  1.00  1.950          H  
ATOM    432 1HG  LYS A  25     -16.561  -7.932   2.072  1.00  1.950          H  
ATOM    433 2HG  LYS A  25     -15.567  -9.053   1.135  1.00  1.950          H  
ATOM    434 1HD  LYS A  25     -13.706  -8.753   2.730  1.00  1.950          H  
ATOM    435 2HD  LYS A  25     -14.697  -7.631   3.681  1.00  1.950          H  
ATOM    436 1HE  LYS A  25     -16.333  -9.434   4.100  1.00  1.950          H  
ATOM    437 2HE  LYS A  25     -15.347 -10.550   3.136  1.00  1.950          H  
ATOM    438 1HZ  LYS A  25     -14.929 -10.799   5.482  1.00  1.950          H  
ATOM    439 2HZ  LYS A  25     -13.567 -10.253   4.721  1.00  1.950          H  
ATOM    440 3HZ  LYS A  25     -14.484  -9.217   5.624  1.00  1.950          H  
ATOM    441  N   VAL A  26     -14.647  -5.288  -2.015  1.00  0.990          N  
ATOM    442  CA  VAL A  26     -14.046  -4.146  -2.688  1.00  0.940          C  
ATOM    443  C   VAL A  26     -12.920  -3.527  -1.863  1.00  0.860          C  
ATOM    444  O   VAL A  26     -12.916  -2.324  -1.592  1.00  0.960          O  
ATOM    445  CB  VAL A  26     -15.134  -3.086  -3.009  1.00  1.340          C  
ATOM    446  CG1 VAL A  26     -14.631  -2.098  -4.078  1.00  1.340          C  
ATOM    447  CG2 VAL A  26     -16.412  -3.794  -3.518  1.00  1.340          C  
ATOM    448  H   VAL A  26     -14.693  -6.147  -2.565  1.00  1.190          H  
ATOM    449  HA  VAL A  26     -13.626  -4.504  -3.630  1.00  1.130          H  
ATOM    450  HB  VAL A  26     -15.359  -2.518  -2.106  1.00  1.600          H  
ATOM    451 1HG1 VAL A  26     -15.409  -1.364  -4.280  1.00  1.600          H  
ATOM    452 2HG1 VAL A  26     -13.740  -1.581  -3.736  1.00  1.600          H  
ATOM    453 3HG1 VAL A  26     -14.401  -2.643  -4.991  1.00  1.600          H  
ATOM    454 1HG2 VAL A  26     -17.169  -3.048  -3.739  1.00  1.600          H  
ATOM    455 2HG2 VAL A  26     -16.176  -4.355  -4.421  1.00  1.600          H  
ATOM    456 3HG2 VAL A  26     -16.807  -4.478  -2.775  1.00  1.600          H  
ATOM    457  N   GLN A  27     -11.942  -4.353  -1.504  1.00  0.750          N  
ATOM    458  CA  GLN A  27     -10.789  -3.918  -0.733  1.00  0.750          C  
ATOM    459  C   GLN A  27      -9.528  -3.808  -1.576  1.00  0.730          C  
ATOM    460  O   GLN A  27      -9.421  -4.418  -2.642  1.00  0.730          O  
ATOM    461  CB  GLN A  27     -10.549  -4.891   0.420  1.00  1.050          C  
ATOM    462  CG  GLN A  27     -11.735  -5.013   1.333  1.00  1.050          C  
ATOM    463  CD  GLN A  27     -12.033  -3.719   2.014  1.00  1.050          C  
ATOM    464  OE1 GLN A  27     -11.155  -3.165   2.681  1.00  1.050          O  
ATOM    465  NE2 GLN A  27     -13.239  -3.208   1.854  1.00  1.050          N  
ATOM    466  H   GLN A  27     -12.023  -5.344  -1.753  1.00  0.900          H  
ATOM    467  HA  GLN A  27     -11.000  -2.931  -0.325  1.00  0.900          H  
ATOM    468 1HB  GLN A  27     -10.331  -5.881   0.019  1.00  1.260          H  
ATOM    469 2HB  GLN A  27      -9.681  -4.575   1.001  1.00  1.260          H  
ATOM    470 1HG  GLN A  27     -12.594  -5.285   0.741  1.00  1.260          H  
ATOM    471 2HG  GLN A  27     -11.539  -5.775   2.086  1.00  1.260          H  
ATOM    472 1HE2 GLN A  27     -13.476  -2.338   2.281  1.00  1.260          H  
ATOM    473 2HE2 GLN A  27     -13.942  -3.682   1.270  1.00  1.260          H  
ATOM    474  N   GLY A  28      -8.565  -3.019  -1.105  1.00  0.920          N  
ATOM    475  CA  GLY A  28      -7.262  -2.978  -1.763  1.00  1.070          C  
ATOM    476  C   GLY A  28      -6.490  -4.194  -1.278  1.00  0.970          C  
ATOM    477  O   GLY A  28      -6.769  -4.676  -0.169  1.00  0.970          O  
ATOM    478  H   GLY A  28      -8.725  -2.487  -0.262  1.00  1.100          H  
ATOM    479 1HA  GLY A  28      -7.381  -3.007  -2.846  1.00  1.280          H  
ATOM    480 2HA  GLY A  28      -6.733  -2.060  -1.502  1.00  1.280          H  
ATOM    481  N   VAL A  29      -5.517  -4.661  -2.068  1.00  0.990          N  
ATOM    482  CA  VAL A  29      -4.732  -5.826  -1.674  1.00  0.950          C  
ATOM    483  C   VAL A  29      -3.325  -5.885  -2.301  1.00  1.030          C  
ATOM    484  O   VAL A  29      -3.111  -5.454  -3.435  1.00  1.220          O  
ATOM    485  CB  VAL A  29      -5.569  -7.088  -2.020  1.00  1.350          C  
ATOM    486  CG1 VAL A  29      -5.801  -7.176  -3.522  1.00  1.350          C  
ATOM    487  CG2 VAL A  29      -4.897  -8.353  -1.523  1.00  1.350          C  
ATOM    488  H   VAL A  29      -5.332  -4.206  -2.951  1.00  1.190          H  
ATOM    489  HA  VAL A  29      -4.620  -5.793  -0.593  1.00  1.140          H  
ATOM    490  HB  VAL A  29      -6.544  -6.995  -1.530  1.00  1.620          H  
ATOM    491 1HG1 VAL A  29      -6.420  -8.047  -3.739  1.00  1.620          H  
ATOM    492 2HG1 VAL A  29      -6.313  -6.279  -3.865  1.00  1.620          H  
ATOM    493 3HG1 VAL A  29      -4.851  -7.272  -4.044  1.00  1.620          H  
ATOM    494 1HG2 VAL A  29      -5.538  -9.198  -1.750  1.00  1.620          H  
ATOM    495 2HG2 VAL A  29      -3.940  -8.495  -1.999  1.00  1.620          H  
ATOM    496 3HG2 VAL A  29      -4.755  -8.292  -0.446  1.00  1.620          H  
ATOM    497  N   ASN A  30      -2.369  -6.445  -1.559  1.00  0.980          N  
ATOM    498  CA  ASN A  30      -0.990  -6.708  -1.989  1.00  1.050          C  
ATOM    499  C   ASN A  30      -0.671  -8.205  -1.812  1.00  1.030          C  
ATOM    500  O   ASN A  30      -1.328  -8.875  -1.012  1.00  1.060          O  
ATOM    501  CB  ASN A  30      -0.001  -5.879  -1.195  1.00  1.440          C  
ATOM    502  CG  ASN A  30       0.008  -4.378  -1.464  1.00  1.440          C  
ATOM    503  OD1 ASN A  30       0.840  -3.701  -0.851  1.00  1.440          O  
ATOM    504  ND2 ASN A  30      -0.824  -3.859  -2.339  1.00  1.440          N  
ATOM    505  H   ASN A  30      -2.636  -6.716  -0.613  1.00  1.180          H  
ATOM    506  HA  ASN A  30      -0.894  -6.474  -3.049  1.00  1.260          H  
ATOM    507 1HB  ASN A  30      -0.239  -6.014  -0.147  1.00  1.730          H  
ATOM    508 2HB  ASN A  30       1.005  -6.269  -1.349  1.00  1.730          H  
ATOM    509 1HD2 ASN A  30      -0.804  -2.876  -2.523  1.00  1.730          H  
ATOM    510 2HD2 ASN A  30      -1.495  -4.443  -2.836  1.00  1.730          H  
ATOM    511  N   THR A  31       0.336  -8.723  -2.540  1.00  1.240          N  
ATOM    512  CA  THR A  31       0.721 -10.146  -2.416  1.00  1.270          C  
ATOM    513  C   THR A  31       2.206 -10.276  -2.069  1.00  1.200          C  
ATOM    514  O   THR A  31       3.044  -9.579  -2.646  1.00  1.310          O  
ATOM    515  CB  THR A  31       0.459 -10.915  -3.734  1.00  1.770          C  
ATOM    516  OG1 THR A  31      -0.908 -10.773  -4.100  1.00  1.770          O  
ATOM    517  CG2 THR A  31       0.719 -12.423  -3.512  1.00  1.770          C  
ATOM    518  H   THR A  31       0.844  -8.129  -3.183  1.00  1.490          H  
ATOM    519  HA  THR A  31       0.147 -10.607  -1.611  1.00  1.520          H  
ATOM    520  HB  THR A  31       1.098 -10.535  -4.529  1.00  2.120          H  
ATOM    521  HG1 THR A  31      -1.051  -9.866  -4.389  1.00  2.120          H  
ATOM    522 1HG2 THR A  31       0.508 -12.960  -4.433  1.00  2.120          H  
ATOM    523 2HG2 THR A  31       1.754 -12.600  -3.235  1.00  2.120          H  
ATOM    524 3HG2 THR A  31       0.065 -12.794  -2.718  1.00  2.120          H  
ATOM    525  N   VAL A  32       2.529 -11.153  -1.115  1.00  1.090          N  
ATOM    526  CA  VAL A  32       3.915 -11.362  -0.693  1.00  1.080          C  
ATOM    527  C   VAL A  32       4.226 -12.803  -0.306  1.00  1.050          C  
ATOM    528  O   VAL A  32       3.360 -13.493   0.229  1.00  1.130          O  
ATOM    529  CB  VAL A  32       4.177 -10.438   0.493  1.00  1.520          C  
ATOM    530  CG1 VAL A  32       3.308 -10.815   1.600  1.00  1.520          C  
ATOM    531  CG2 VAL A  32       5.561 -10.495   0.958  1.00  1.520          C  
ATOM    532  H   VAL A  32       1.778 -11.697  -0.677  1.00  1.310          H  
ATOM    533  HA  VAL A  32       4.567 -11.076  -1.518  1.00  1.300          H  
ATOM    534  HB  VAL A  32       3.947  -9.429   0.180  1.00  1.820          H  
ATOM    535 1HG1 VAL A  32       3.476 -10.139   2.395  1.00  1.820          H  
ATOM    536 2HG1 VAL A  32       2.268 -10.772   1.291  1.00  1.820          H  
ATOM    537 3HG1 VAL A  32       3.540 -11.812   1.933  1.00  1.820          H  
ATOM    538 1HG2 VAL A  32       5.676  -9.794   1.783  1.00  1.820          H  
ATOM    539 2HG2 VAL A  32       5.833 -11.485   1.315  1.00  1.820          H  
ATOM    540 3HG2 VAL A  32       6.206 -10.210   0.138  1.00  1.820          H  
ATOM    541  N   ASN A  33       5.458 -13.252  -0.549  1.00  1.110          N  
ATOM    542  CA  ASN A  33       5.762 -14.583  -0.069  1.00  1.050          C  
ATOM    543  C   ASN A  33       6.497 -14.608   1.310  1.00  1.040          C  
ATOM    544  O   ASN A  33       5.906 -15.065   2.288  1.00  1.100          O  
ATOM    545  CB  ASN A  33       6.468 -15.395  -1.151  1.00  1.490          C  
ATOM    546  CG  ASN A  33       5.556 -15.729  -2.305  1.00  1.490          C  
ATOM    547  OD1 ASN A  33       4.338 -15.547  -2.251  1.00  1.490          O  
ATOM    548  ND2 ASN A  33       6.140 -16.220  -3.363  1.00  1.490          N  
ATOM    549  H   ASN A  33       6.130 -12.672  -1.029  1.00  1.330          H  
ATOM    550  HA  ASN A  33       4.819 -15.093   0.098  1.00  1.260          H  
ATOM    551 1HB  ASN A  33       7.280 -14.854  -1.585  1.00  1.790          H  
ATOM    552 2HB  ASN A  33       6.859 -16.320  -0.723  1.00  1.790          H  
ATOM    553 1HD2 ASN A  33       5.593 -16.465  -4.162  1.00  1.790          H  
ATOM    554 2HD2 ASN A  33       7.129 -16.356  -3.373  1.00  1.790          H  
ATOM    555  N   PRO A  34       7.741 -14.075   1.475  1.00  1.060          N  
ATOM    556  CA  PRO A  34       8.485 -14.141   2.731  1.00  1.100          C  
ATOM    557  C   PRO A  34       7.981 -13.170   3.784  1.00  0.960          C  
ATOM    558  O   PRO A  34       7.649 -12.021   3.457  1.00  0.860          O  
ATOM    559  CB  PRO A  34       9.902 -13.766   2.292  1.00  1.650          C  
ATOM    560  CG  PRO A  34       9.700 -12.845   1.114  1.00  1.650          C  
ATOM    561  CD  PRO A  34       8.474 -13.377   0.395  1.00  1.650          C  
ATOM    562  HA  PRO A  34       8.452 -15.174   3.115  1.00  1.320          H  
ATOM    563 1HB  PRO A  34      10.442 -13.294   3.119  1.00  1.980          H  
ATOM    564 2HB  PRO A  34      10.465 -14.674   2.032  1.00  1.980          H  
ATOM    565 1HG  PRO A  34       9.567 -11.824   1.463  1.00  1.980          H  
ATOM    566 2HG  PRO A  34      10.599 -12.842   0.479  1.00  1.980          H  
ATOM    567 1HD  PRO A  34       7.914 -12.535  -0.005  1.00  1.980          H  
ATOM    568 2HD  PRO A  34       8.832 -14.065  -0.366  1.00  1.980          H  
ATOM    569  N   GLN A  35       8.134 -13.550   5.055  1.00  1.020          N  
ATOM    570  CA  GLN A  35       7.808 -12.672   6.178  1.00  1.000          C  
ATOM    571  C   GLN A  35       8.749 -11.468   6.264  1.00  0.920          C  
ATOM    572  O   GLN A  35       8.424 -10.465   6.897  1.00  0.920          O  
ATOM    573  CB  GLN A  35       7.809 -13.453   7.500  1.00  1.410          C  
ATOM    574  CG  GLN A  35       9.187 -13.941   7.995  1.00  1.410          C  
ATOM    575  CD  GLN A  35       9.569 -15.293   7.420  1.00  1.410          C  
ATOM    576  OE1 GLN A  35       9.167 -15.636   6.296  1.00  1.410          O  
ATOM    577  NE2 GLN A  35      10.335 -16.067   8.174  1.00  1.410          N  
ATOM    578  H   GLN A  35       8.435 -14.508   5.256  1.00  1.220          H  
ATOM    579  HA  GLN A  35       6.799 -12.302   6.028  1.00  1.200          H  
ATOM    580 1HB  GLN A  35       7.371 -12.841   8.271  1.00  1.690          H  
ATOM    581 2HB  GLN A  35       7.171 -14.329   7.395  1.00  1.690          H  
ATOM    582 1HG  GLN A  35       9.969 -13.228   7.738  1.00  1.690          H  
ATOM    583 2HG  GLN A  35       9.138 -14.040   9.079  1.00  1.690          H  
ATOM    584 1HE2 GLN A  35      10.616 -16.971   7.845  1.00  1.690          H  
ATOM    585 2HE2 GLN A  35      10.641 -15.748   9.071  1.00  1.690          H  
ATOM    586  N   ASP A  36       9.878 -11.549   5.563  1.00  0.960          N  
ATOM    587  CA  ASP A  36      10.858 -10.476   5.512  1.00  1.020          C  
ATOM    588  C   ASP A  36      10.321  -9.319   4.684  1.00  0.970          C  
ATOM    589  O   ASP A  36      10.629  -8.155   4.950  1.00  1.090          O  
ATOM    590  CB  ASP A  36      12.158 -10.966   4.884  1.00  1.400          C  
ATOM    591  CG  ASP A  36      12.931 -11.948   5.748  1.00  1.400          C  
ATOM    592  OD1 ASP A  36      12.688 -12.034   6.928  1.00  1.400          O  
ATOM    593  OD2 ASP A  36      13.754 -12.627   5.199  1.00  1.400          O  
ATOM    594  H   ASP A  36      10.066 -12.418   5.084  1.00  1.150          H  
ATOM    595  HA  ASP A  36      11.053 -10.125   6.527  1.00  1.220          H  
ATOM    596 1HB  ASP A  36      11.943 -11.435   3.927  1.00  1.680          H  
ATOM    597 2HB  ASP A  36      12.801 -10.109   4.682  1.00  1.680          H  
ATOM    598  N   GLU A  37       9.545  -9.630   3.649  1.00  0.890          N  
ATOM    599  CA  GLU A  37       8.974  -8.591   2.821  1.00  0.930          C  
ATOM    600  C   GLU A  37       7.785  -8.021   3.585  1.00  0.930          C  
ATOM    601  O   GLU A  37       7.496  -6.825   3.520  1.00  1.020          O  
ATOM    602  CB  GLU A  37       8.655  -9.093   1.430  1.00  1.290          C  
ATOM    603  CG  GLU A  37       8.084  -8.025   0.476  1.00  1.290          C  
ATOM    604  CD  GLU A  37       9.063  -6.923   0.171  1.00  1.290          C  
ATOM    605  OE1 GLU A  37      10.238  -7.135   0.349  1.00  1.290          O  
ATOM    606  OE2 GLU A  37       8.637  -5.869  -0.233  1.00  1.290          O  
ATOM    607  H   GLU A  37       9.279 -10.596   3.460  1.00  1.070          H  
ATOM    608  HA  GLU A  37       9.713  -7.803   2.703  1.00  1.120          H  
ATOM    609 1HB  GLU A  37       9.580  -9.437   0.973  1.00  1.540          H  
ATOM    610 2HB  GLU A  37       8.031  -9.941   1.506  1.00  1.540          H  
ATOM    611 1HG  GLU A  37       7.807  -8.505  -0.460  1.00  1.540          H  
ATOM    612 2HG  GLU A  37       7.183  -7.596   0.912  1.00  1.540          H  
ATOM    613  N   VAL A  38       7.107  -8.882   4.357  1.00  0.910          N  
ATOM    614  CA  VAL A  38       5.985  -8.404   5.158  1.00  0.980          C  
ATOM    615  C   VAL A  38       6.540  -7.300   6.081  1.00  0.950          C  
ATOM    616  O   VAL A  38       5.922  -6.243   6.207  1.00  1.090          O  
ATOM    617  CB  VAL A  38       5.341  -9.536   5.999  1.00  1.340          C  
ATOM    618  CG1 VAL A  38       4.306  -8.971   6.946  1.00  1.340          C  
ATOM    619  CG2 VAL A  38       4.718 -10.563   5.094  1.00  1.340          C  
ATOM    620  H   VAL A  38       7.369  -9.872   4.331  1.00  1.090          H  
ATOM    621  HA  VAL A  38       5.232  -7.975   4.498  1.00  1.180          H  
ATOM    622  HB  VAL A  38       6.100  -9.998   6.598  1.00  1.610          H  
ATOM    623 1HG1 VAL A  38       3.871  -9.768   7.536  1.00  1.610          H  
ATOM    624 2HG1 VAL A  38       4.760  -8.246   7.609  1.00  1.610          H  
ATOM    625 3HG1 VAL A  38       3.532  -8.487   6.373  1.00  1.610          H  
ATOM    626 1HG2 VAL A  38       4.293 -11.360   5.691  1.00  1.610          H  
ATOM    627 2HG2 VAL A  38       3.947 -10.095   4.527  1.00  1.610          H  
ATOM    628 3HG2 VAL A  38       5.464 -10.980   4.421  1.00  1.610          H  
ATOM    629  N   LEU A  39       7.724  -7.541   6.692  1.00  0.870          N  
ATOM    630  CA  LEU A  39       8.416  -6.523   7.501  1.00  0.950          C  
ATOM    631  C   LEU A  39       8.789  -5.286   6.677  1.00  1.000          C  
ATOM    632  O   LEU A  39       8.612  -4.153   7.117  1.00  1.260          O  
ATOM    633  CB  LEU A  39       9.742  -7.068   8.091  1.00  1.300          C  
ATOM    634  CG  LEU A  39      10.643  -6.057   8.965  1.00  1.300          C  
ATOM    635  CD1 LEU A  39       9.910  -5.616  10.238  1.00  1.300          C  
ATOM    636  CD2 LEU A  39      11.967  -6.728   9.304  1.00  1.300          C  
ATOM    637  H   LEU A  39       8.134  -8.475   6.608  1.00  1.040          H  
ATOM    638  HA  LEU A  39       7.747  -6.211   8.289  1.00  1.140          H  
ATOM    639 1HB  LEU A  39       9.513  -7.925   8.709  1.00  1.560          H  
ATOM    640 2HB  LEU A  39      10.359  -7.414   7.275  1.00  1.560          H  
ATOM    641  HG  LEU A  39      10.843  -5.162   8.378  1.00  1.560          H  
ATOM    642 1HD1 LEU A  39      10.540  -4.926  10.794  1.00  1.560          H  
ATOM    643 2HD1 LEU A  39       8.979  -5.116   9.978  1.00  1.560          H  
ATOM    644 3HD1 LEU A  39       9.704  -6.481  10.852  1.00  1.560          H  
ATOM    645 1HD2 LEU A  39      12.590  -6.038   9.873  1.00  1.560          H  
ATOM    646 2HD2 LEU A  39      11.789  -7.619   9.891  1.00  1.560          H  
ATOM    647 3HD2 LEU A  39      12.479  -7.003   8.381  1.00  1.560          H  
ATOM    648  N   ALA A  40       9.352  -5.490   5.477  1.00  0.980          N  
ATOM    649  CA  ALA A  40       9.772  -4.378   4.621  1.00  1.050          C  
ATOM    650  C   ALA A  40       8.624  -3.428   4.245  1.00  1.140          C  
ATOM    651  O   ALA A  40       8.837  -2.217   4.116  1.00  1.200          O  
ATOM    652  CB  ALA A  40      10.393  -4.911   3.343  1.00  1.440          C  
ATOM    653  H   ALA A  40       9.540  -6.446   5.169  1.00  1.180          H  
ATOM    654  HA  ALA A  40      10.517  -3.807   5.171  1.00  1.260          H  
ATOM    655 1HB  ALA A  40      10.741  -4.083   2.732  1.00  1.730          H  
ATOM    656 2HB  ALA A  40      11.230  -5.564   3.586  1.00  1.730          H  
ATOM    657 3HB  ALA A  40       9.646  -5.472   2.789  1.00  1.730          H  
ATOM    658  N   GLY A  41       7.422  -3.970   4.056  1.00  1.260          N  
ATOM    659  CA  GLY A  41       6.263  -3.167   3.683  1.00  1.430          C  
ATOM    660  C   GLY A  41       5.622  -2.507   4.905  1.00  1.140          C  
ATOM    661  O   GLY A  41       6.189  -2.511   5.992  1.00  1.570          O  
ATOM    662  H   GLY A  41       7.335  -4.989   4.125  1.00  1.510          H  
ATOM    663 1HA  GLY A  41       6.569  -2.404   2.969  1.00  1.720          H  
ATOM    664 2HA  GLY A  41       5.536  -3.805   3.184  1.00  1.720          H  
ATOM    665  N   LYS A  42       4.438  -1.902   4.727  1.00  1.610          N  
ATOM    666  CA  LYS A  42       3.771  -1.194   5.832  1.00  2.110          C  
ATOM    667  C   LYS A  42       2.294  -1.544   6.011  1.00  2.010          C  
ATOM    668  O   LYS A  42       1.491  -0.683   6.362  1.00  2.580          O  
ATOM    669  CB  LYS A  42       3.935   0.330   5.672  1.00  2.750          C  
ATOM    670  CG  LYS A  42       5.405   0.829   5.673  1.00  2.750          C  
ATOM    671  CD  LYS A  42       6.086   0.601   7.041  1.00  2.750          C  
ATOM    672  CE  LYS A  42       7.541   0.996   7.034  1.00  2.750          C  
ATOM    673  NZ  LYS A  42       8.200   0.604   8.319  1.00  2.750          N  
ATOM    674  H   LYS A  42       4.005  -1.920   3.813  1.00  1.930          H  
ATOM    675  HA  LYS A  42       4.251  -1.498   6.759  1.00  2.530          H  
ATOM    676 1HB  LYS A  42       3.472   0.649   4.737  1.00  3.300          H  
ATOM    677 2HB  LYS A  42       3.414   0.839   6.483  1.00  3.300          H  
ATOM    678 1HG  LYS A  42       5.975   0.317   4.901  1.00  3.300          H  
ATOM    679 2HG  LYS A  42       5.415   1.894   5.452  1.00  3.300          H  
ATOM    680 1HD  LYS A  42       5.567   1.182   7.803  1.00  3.300          H  
ATOM    681 2HD  LYS A  42       6.057  -0.435   7.331  1.00  3.300          H  
ATOM    682 1HE  LYS A  42       8.039   0.477   6.212  1.00  3.300          H  
ATOM    683 2HE  LYS A  42       7.641   2.070   6.892  1.00  3.300          H  
ATOM    684 1HZ  LYS A  42       9.183   0.834   8.313  1.00  3.300          H  
ATOM    685 2HZ  LYS A  42       7.768   1.060   9.110  1.00  3.300          H  
ATOM    686 3HZ  LYS A  42       8.095  -0.404   8.431  1.00  3.300          H  
ATOM    687  N   LEU A  43       1.923  -2.796   5.741  1.00  1.740          N  
ATOM    688  CA  LEU A  43       0.522  -3.225   5.868  1.00  1.810          C  
ATOM    689  C   LEU A  43       0.272  -3.930   7.217  1.00  1.990          C  
ATOM    690  O   LEU A  43      -0.836  -4.406   7.511  1.00  2.470          O  
ATOM    691  CB  LEU A  43       0.154  -4.119   4.668  1.00  2.510          C  
ATOM    692  CG  LEU A  43      -0.268  -3.357   3.319  1.00  2.510          C  
ATOM    693  CD1 LEU A  43       0.840  -2.429   2.814  1.00  2.510          C  
ATOM    694  CD2 LEU A  43      -0.552  -4.363   2.248  1.00  2.510          C  
ATOM    695  H   LEU A  43       2.624  -3.465   5.451  1.00  2.090          H  
ATOM    696  HA  LEU A  43      -0.115  -2.341   5.833  1.00  2.170          H  
ATOM    697 1HB  LEU A  43       0.994  -4.760   4.443  1.00  3.010          H  
ATOM    698 2HB  LEU A  43      -0.693  -4.753   4.958  1.00  3.010          H  
ATOM    699  HG  LEU A  43      -1.165  -2.762   3.504  1.00  3.010          H  
ATOM    700 1HD1 LEU A  43       0.505  -1.951   1.892  1.00  3.010          H  
ATOM    701 2HD1 LEU A  43       1.050  -1.661   3.537  1.00  3.010          H  
ATOM    702 3HD1 LEU A  43       1.739  -3.006   2.611  1.00  3.010          H  
ATOM    703 1HD2 LEU A  43      -0.839  -3.847   1.349  1.00  3.010          H  
ATOM    704 2HD2 LEU A  43       0.336  -4.942   2.054  1.00  3.010          H  
ATOM    705 3HD2 LEU A  43      -1.356  -5.007   2.566  1.00  3.010          H  
ATOM    706  N   THR A  44       1.328  -3.993   8.020  1.00  2.330          N  
ATOM    707  CA  THR A  44       1.321  -4.611   9.325  1.00  2.790          C  
ATOM    708  C   THR A  44       0.838  -3.615  10.365  1.00  2.770          C  
ATOM    709  O   THR A  44       1.047  -2.419  10.187  1.00  3.450          O  
ATOM    710  CB  THR A  44       2.776  -4.893   9.741  1.00  3.720          C  
ATOM    711  OG1 THR A  44       3.443  -3.623   9.842  1.00  3.720          O  
ATOM    712  CG2 THR A  44       3.552  -5.758   8.732  1.00  3.720          C  
ATOM    713  H   THR A  44       2.187  -3.561   7.713  1.00  2.800          H  
ATOM    714  HA  THR A  44       0.686  -5.489   9.309  1.00  3.350          H  
ATOM    715  HB  THR A  44       2.773  -5.354  10.683  1.00  4.470          H  
ATOM    716  HG1 THR A  44       2.979  -3.048  10.484  1.00  4.470          H  
ATOM    717 1HG2 THR A  44       4.578  -5.891   9.088  1.00  4.470          H  
ATOM    718 2HG2 THR A  44       3.100  -6.715   8.629  1.00  4.470          H  
ATOM    719 3HG2 THR A  44       3.577  -5.272   7.761  1.00  4.470          H  
ATOM    720  N   LYS A  45       0.341  -4.048  11.534  1.00  2.580          N  
ATOM    721  CA  LYS A  45      -0.018  -5.415  11.916  1.00  2.420          C  
ATOM    722  C   LYS A  45      -1.468  -5.830  11.546  1.00  2.200          C  
ATOM    723  O   LYS A  45      -1.705  -7.024  11.393  1.00  2.420          O  
ATOM    724  CB  LYS A  45       0.153  -5.634  13.420  1.00  3.450          C  
ATOM    725  CG  LYS A  45      -0.032  -7.092  13.856  1.00  3.450          C  
ATOM    726  CD  LYS A  45       0.341  -7.304  15.312  1.00  3.450          C  
ATOM    727  CE  LYS A  45       0.199  -8.779  15.703  1.00  3.450          C  
ATOM    728  NZ  LYS A  45       0.520  -9.011  17.144  1.00  3.450          N  
ATOM    729  H   LYS A  45       0.222  -3.333  12.241  1.00  3.100          H  
ATOM    730  HA  LYS A  45       0.650  -6.109  11.418  1.00  2.900          H  
ATOM    731 1HB  LYS A  45       1.105  -5.295  13.735  1.00  4.140          H  
ATOM    732 2HB  LYS A  45      -0.583  -5.051  13.964  1.00  4.140          H  
ATOM    733 1HG  LYS A  45      -1.076  -7.378  13.749  1.00  4.140          H  
ATOM    734 2HG  LYS A  45       0.568  -7.746  13.225  1.00  4.140          H  
ATOM    735 1HD  LYS A  45       1.372  -6.984  15.475  1.00  4.140          H  
ATOM    736 2HD  LYS A  45      -0.313  -6.704  15.944  1.00  4.140          H  
ATOM    737 1HE  LYS A  45      -0.823  -9.101  15.511  1.00  4.140          H  
ATOM    738 2HE  LYS A  45       0.879  -9.377  15.090  1.00  4.140          H  
ATOM    739 1HZ  LYS A  45       0.414  -9.994  17.357  1.00  4.140          H  
ATOM    740 2HZ  LYS A  45       1.471  -8.729  17.331  1.00  4.140          H  
ATOM    741 3HZ  LYS A  45      -0.111  -8.474  17.724  1.00  4.140          H  
ATOM    742  N   PRO A  46      -2.485  -4.914  11.540  1.00  2.370          N  
ATOM    743  CA  PRO A  46      -3.898  -5.203  11.319  1.00  2.820          C  
ATOM    744  C   PRO A  46      -4.355  -5.877  10.029  1.00  2.370          C  
ATOM    745  O   PRO A  46      -5.446  -6.445  10.043  1.00  2.820          O  
ATOM    746  CB  PRO A  46      -4.543  -3.813  11.384  1.00  4.230          C  
ATOM    747  CG  PRO A  46      -3.640  -3.000  12.228  1.00  4.230          C  
ATOM    748  CD  PRO A  46      -2.271  -3.471  11.894  1.00  4.230          C  
ATOM    749  HA  PRO A  46      -4.248  -5.801  12.173  1.00  3.380          H  
ATOM    750 1HB  PRO A  46      -4.649  -3.410  10.365  1.00  5.080          H  
ATOM    751 2HB  PRO A  46      -5.558  -3.894  11.801  1.00  5.080          H  
ATOM    752 1HG  PRO A  46      -3.783  -1.929  12.015  1.00  5.080          H  
ATOM    753 2HG  PRO A  46      -3.885  -3.146  13.291  1.00  5.080          H  
ATOM    754 1HD  PRO A  46      -1.903  -2.885  11.033  1.00  5.080          H  
ATOM    755 2HD  PRO A  46      -1.695  -3.339  12.813  1.00  5.080          H  
ATOM    756  N   GLU A  47      -3.611  -5.846   8.913  1.00  2.000          N  
ATOM    757  CA  GLU A  47      -4.190  -6.511   7.750  1.00  2.120          C  
ATOM    758  C   GLU A  47      -3.240  -7.541   7.132  1.00  1.660          C  
ATOM    759  O   GLU A  47      -2.864  -7.446   5.959  1.00  1.960          O  
ATOM    760  CB  GLU A  47      -4.588  -5.470   6.696  1.00  2.920          C  
ATOM    761  CG  GLU A  47      -5.649  -4.403   7.086  1.00  2.920          C  
ATOM    762  CD  GLU A  47      -5.910  -3.397   5.924  1.00  2.920          C  
ATOM    763  OE1 GLU A  47      -5.056  -2.571   5.662  1.00  2.920          O  
ATOM    764  OE2 GLU A  47      -6.946  -3.450   5.289  1.00  2.920          O  
ATOM    765  H   GLU A  47      -2.698  -5.385   8.802  1.00  2.400          H  
ATOM    766  HA  GLU A  47      -5.087  -7.048   8.051  1.00  2.540          H  
ATOM    767 1HB  GLU A  47      -3.701  -4.967   6.300  1.00  3.500          H  
ATOM    768 2HB  GLU A  47      -5.044  -6.000   5.914  1.00  3.500          H  
ATOM    769 1HG  GLU A  47      -6.580  -4.906   7.345  1.00  3.500          H  
ATOM    770 2HG  GLU A  47      -5.302  -3.861   7.961  1.00  3.500          H  
ATOM    771  N   LEU A  48      -2.860  -8.538   7.924  1.00  1.190          N  
ATOM    772  CA  LEU A  48      -1.927  -9.555   7.463  1.00  1.170          C  
ATOM    773  C   LEU A  48      -2.613 -10.895   7.461  1.00  1.160          C  
ATOM    774  O   LEU A  48      -3.062 -11.367   8.509  1.00  1.740          O  
ATOM    775  CB  LEU A  48      -0.728  -9.633   8.404  1.00  1.650          C  
ATOM    776  CG  LEU A  48       0.034  -8.340   8.661  1.00  1.650          C  
ATOM    777  CD1 LEU A  48       1.124  -8.633   9.721  1.00  1.650          C  
ATOM    778  CD2 LEU A  48       0.610  -7.812   7.358  1.00  1.650          C  
ATOM    779  H   LEU A  48      -3.213  -8.591   8.873  1.00  1.430          H  
ATOM    780  HA  LEU A  48      -1.613  -9.342   6.443  1.00  1.400          H  
ATOM    781 1HB  LEU A  48      -1.072 -10.009   9.366  1.00  1.980          H  
ATOM    782 2HB  LEU A  48      -0.026 -10.347   7.993  1.00  1.980          H  
ATOM    783  HG  LEU A  48      -0.645  -7.595   9.077  1.00  1.980          H  
ATOM    784 1HD1 LEU A  48       1.668  -7.745   9.959  1.00  1.980          H  
ATOM    785 2HD1 LEU A  48       0.648  -9.004  10.631  1.00  1.980          H  
ATOM    786 3HD1 LEU A  48       1.812  -9.384   9.340  1.00  1.980          H  
ATOM    787 1HD2 LEU A  48       1.147  -6.905   7.517  1.00  1.980          H  
ATOM    788 2HD2 LEU A  48       1.273  -8.559   6.961  1.00  1.980          H  
ATOM    789 3HD2 LEU A  48      -0.187  -7.611   6.649  1.00  1.980          H  
ATOM    790  N   LEU A  49      -2.679 -11.532   6.308  1.00  1.420          N  
ATOM    791  CA  LEU A  49      -3.352 -12.807   6.252  1.00  1.970          C  
ATOM    792  C   LEU A  49      -2.379 -13.902   5.905  1.00  1.770          C  
ATOM    793  O   LEU A  49      -1.937 -14.037   4.757  1.00  2.460          O  
ATOM    794  CB  LEU A  49      -4.472 -12.783   5.221  1.00  2.540          C  
ATOM    795  CG  LEU A  49      -5.672 -11.891   5.558  1.00  2.540          C  
ATOM    796  CD1 LEU A  49      -5.459 -10.494   4.943  1.00  2.540          C  
ATOM    797  CD2 LEU A  49      -6.927 -12.533   5.044  1.00  2.540          C  
ATOM    798  H   LEU A  49      -2.304 -11.109   5.452  1.00  1.700          H  
ATOM    799  HA  LEU A  49      -3.778 -13.029   7.228  1.00  2.360          H  
ATOM    800 1HB  LEU A  49      -4.054 -12.433   4.277  1.00  3.050          H  
ATOM    801 2HB  LEU A  49      -4.833 -13.799   5.088  1.00  3.050          H  
ATOM    802  HG  LEU A  49      -5.742 -11.770   6.639  1.00  3.050          H  
ATOM    803 1HD1 LEU A  49      -6.311  -9.862   5.185  1.00  3.050          H  
ATOM    804 2HD1 LEU A  49      -4.560 -10.027   5.318  1.00  3.050          H  
ATOM    805 3HD1 LEU A  49      -5.380 -10.598   3.857  1.00  3.050          H  
ATOM    806 1HD2 LEU A  49      -7.785 -11.904   5.282  1.00  3.050          H  
ATOM    807 2HD2 LEU A  49      -6.849 -12.645   3.985  1.00  3.050          H  
ATOM    808 3HD2 LEU A  49      -7.055 -13.512   5.506  1.00  3.050          H  
ATOM    809  N   TYR A  50      -2.057 -14.700   6.909  1.00  1.460          N  
ATOM    810  CA  TYR A  50      -1.088 -15.757   6.737  1.00  1.410          C  
ATOM    811  C   TYR A  50      -1.821 -17.020   6.375  1.00  1.980          C  
ATOM    812  O   TYR A  50      -2.820 -17.373   7.004  1.00  2.370          O  
ATOM    813  CB  TYR A  50      -0.267 -15.929   8.004  1.00  1.990          C  
ATOM    814  CG  TYR A  50       0.631 -14.768   8.295  1.00  1.990          C  
ATOM    815  CD1 TYR A  50       0.192 -13.739   9.109  1.00  1.990          C  
ATOM    816  CD2 TYR A  50       1.892 -14.729   7.762  1.00  1.990          C  
ATOM    817  CE1 TYR A  50       1.026 -12.689   9.383  1.00  1.990          C  
ATOM    818  CE2 TYR A  50       2.731 -13.684   8.047  1.00  1.990          C  
ATOM    819  CZ  TYR A  50       2.299 -12.674   8.849  1.00  1.990          C  
ATOM    820  OH  TYR A  50       3.128 -11.652   9.124  1.00  1.990          O  
ATOM    821  H   TYR A  50      -2.478 -14.543   7.817  1.00  1.750          H  
ATOM    822  HA  TYR A  50      -0.428 -15.522   5.912  1.00  1.690          H  
ATOM    823 1HB  TYR A  50      -0.933 -16.058   8.851  1.00  2.390          H  
ATOM    824 2HB  TYR A  50       0.345 -16.824   7.923  1.00  2.390          H  
ATOM    825  HD1 TYR A  50      -0.812 -13.761   9.532  1.00  2.390          H  
ATOM    826  HD2 TYR A  50       2.228 -15.527   7.119  1.00  2.390          H  
ATOM    827  HE1 TYR A  50       0.686 -11.877  10.022  1.00  2.390          H  
ATOM    828  HE2 TYR A  50       3.738 -13.658   7.629  1.00  2.390          H  
ATOM    829  HH  TYR A  50       3.985 -11.834   8.722  1.00  2.390          H  
ATOM    830  N   SER A  51      -1.293 -17.715   5.390  1.00  2.690          N  
ATOM    831  CA  SER A  51      -1.869 -18.949   4.910  1.00  3.590          C  
ATOM    832  C   SER A  51      -1.646 -20.150   5.830  1.00  3.320          C  
ATOM    833  O   SER A  51      -0.818 -20.114   6.757  1.00  3.100          O  
ATOM    834  CB  SER A  51      -1.342 -19.223   3.544  1.00  4.670          C  
ATOM    835  OG  SER A  51      -1.726 -18.227   2.640  1.00  4.670          O  
ATOM    836  H   SER A  51      -0.501 -17.322   4.874  1.00  3.230          H  
ATOM    837  HA  SER A  51      -2.940 -18.794   4.832  1.00  4.310          H  
ATOM    838 1HB  SER A  51      -0.261 -19.275   3.590  1.00  5.600          H  
ATOM    839 2HB  SER A  51      -1.717 -20.177   3.214  1.00  5.600          H  
ATOM    840  HG  SER A  51      -1.067 -17.507   2.752  1.00  5.600          H  
ATOM    841  N   ASP A  52      -2.382 -21.226   5.530  1.00  3.500          N  
ATOM    842  CA  ASP A  52      -2.446 -22.459   6.312  1.00  3.470          C  
ATOM    843  C   ASP A  52      -1.131 -23.142   6.670  1.00  3.230          C  
ATOM    844  O   ASP A  52      -1.046 -23.747   7.734  1.00  3.100          O  
ATOM    845  CB  ASP A  52      -3.319 -23.489   5.594  1.00  4.870          C  
ATOM    846  CG  ASP A  52      -4.818 -23.146   5.602  1.00  4.870          C  
ATOM    847  OD1 ASP A  52      -5.218 -22.252   6.307  1.00  4.870          O  
ATOM    848  OD2 ASP A  52      -5.543 -23.790   4.891  1.00  4.870          O  
ATOM    849  H   ASP A  52      -2.996 -21.159   4.731  1.00  4.200          H  
ATOM    850  HA  ASP A  52      -2.951 -22.217   7.238  1.00  4.160          H  
ATOM    851 1HB  ASP A  52      -2.985 -23.585   4.555  1.00  5.840          H  
ATOM    852 2HB  ASP A  52      -3.181 -24.462   6.065  1.00  5.840          H  
ATOM    853  N   LYS A  53      -0.101 -23.094   5.818  1.00  3.470          N  
ATOM    854  CA  LYS A  53       1.140 -23.790   6.167  1.00  3.480          C  
ATOM    855  C   LYS A  53       2.107 -22.895   6.939  1.00  3.210          C  
ATOM    856  O   LYS A  53       3.221 -23.307   7.271  1.00  3.630          O  
ATOM    857  CB  LYS A  53       1.814 -24.386   4.926  1.00  4.870          C  
ATOM    858  CG  LYS A  53       0.977 -25.459   4.157  1.00  4.870          C  
ATOM    859  CD  LYS A  53       0.662 -26.725   5.001  1.00  4.870          C  
ATOM    860  CE  LYS A  53       1.905 -27.579   5.286  1.00  4.870          C  
ATOM    861  NZ  LYS A  53       1.565 -28.776   6.104  1.00  4.870          N  
ATOM    862  H   LYS A  53      -0.145 -22.591   4.918  1.00  4.160          H  
ATOM    863  HA  LYS A  53       0.894 -24.605   6.842  1.00  4.180          H  
ATOM    864 1HB  LYS A  53       2.012 -23.577   4.216  1.00  5.840          H  
ATOM    865 2HB  LYS A  53       2.774 -24.807   5.198  1.00  5.840          H  
ATOM    866 1HG  LYS A  53       0.035 -24.998   3.853  1.00  5.840          H  
ATOM    867 2HG  LYS A  53       1.513 -25.763   3.259  1.00  5.840          H  
ATOM    868 1HD  LYS A  53       0.179 -26.468   5.941  1.00  5.840          H  
ATOM    869 2HD  LYS A  53      -0.037 -27.338   4.431  1.00  5.840          H  
ATOM    870 1HE  LYS A  53       2.343 -27.902   4.342  1.00  5.840          H  
ATOM    871 2HE  LYS A  53       2.635 -26.992   5.837  1.00  5.840          H  
ATOM    872 1HZ  LYS A  53       2.395 -29.313   6.290  1.00  5.840          H  
ATOM    873 2HZ  LYS A  53       1.166 -28.437   7.004  1.00  5.840          H  
ATOM    874 3HZ  LYS A  53       0.891 -29.350   5.630  1.00  5.840          H  
ATOM    875  N   ILE A  54       1.692 -21.658   7.205  1.00  2.850          N  
ATOM    876  CA  ILE A  54       2.501 -20.712   7.951  1.00  3.050          C  
ATOM    877  C   ILE A  54       2.010 -20.719   9.390  1.00  3.090          C  
ATOM    878  O   ILE A  54       2.791 -20.879  10.333  1.00  3.280          O  
ATOM    879  CB  ILE A  54       2.395 -19.287   7.369  1.00  4.190          C  
ATOM    880  CG1 ILE A  54       2.935 -19.277   5.918  1.00  4.190          C  
ATOM    881  CG2 ILE A  54       3.181 -18.323   8.271  1.00  4.190          C  
ATOM    882  CD1 ILE A  54       2.653 -18.001   5.148  1.00  4.190          C  
ATOM    883  H   ILE A  54       0.763 -21.369   6.898  1.00  3.420          H  
ATOM    884  HA  ILE A  54       3.542 -21.031   7.932  1.00  3.660          H  
ATOM    885  HB  ILE A  54       1.353 -18.981   7.329  1.00  5.030          H  
ATOM    886 1HG1 ILE A  54       4.010 -19.442   5.942  1.00  5.030          H  
ATOM    887 2HG1 ILE A  54       2.471 -20.103   5.368  1.00  5.030          H  
ATOM    888 1HG2 ILE A  54       3.127 -17.332   7.898  1.00  5.030          H  
ATOM    889 2HG2 ILE A  54       2.773 -18.336   9.269  1.00  5.030          H  
ATOM    890 3HG2 ILE A  54       4.226 -18.632   8.309  1.00  5.030          H  
ATOM    891 1HD1 ILE A  54       3.059 -18.097   4.148  1.00  5.030          H  
ATOM    892 2HD1 ILE A  54       1.580 -17.841   5.090  1.00  5.030          H  
ATOM    893 3HD1 ILE A  54       3.118 -17.158   5.633  1.00  5.030          H  
ATOM    894  N   ILE A  55       0.691 -20.580   9.537  1.00  3.150          N  
ATOM    895  CA  ILE A  55       0.013 -20.489  10.837  1.00  3.470          C  
ATOM    896  C   ILE A  55       0.105 -21.752  11.710  1.00  3.900          C  
ATOM    897  O   ILE A  55      -0.362 -21.747  12.849  1.00  4.350          O  
ATOM    898  CB  ILE A  55      -1.452 -20.051  10.660  1.00  4.730          C  
ATOM    899  CG1 ILE A  55      -2.218 -21.109   9.860  1.00  4.730          C  
ATOM    900  CG2 ILE A  55      -1.467 -18.678   9.958  1.00  4.730          C  
ATOM    901  CD1 ILE A  55      -3.717 -20.913   9.783  1.00  4.730          C  
ATOM    902  H   ILE A  55       0.142 -20.478   8.680  1.00  3.780          H  
ATOM    903  HA  ILE A  55       0.502 -19.693  11.397  1.00  4.160          H  
ATOM    904  HB  ILE A  55      -1.926 -19.966  11.635  1.00  5.680          H  
ATOM    905 1HG1 ILE A  55      -1.826 -21.114   8.864  1.00  5.680          H  
ATOM    906 2HG1 ILE A  55      -2.040 -22.087  10.302  1.00  5.680          H  
ATOM    907 1HG2 ILE A  55      -2.483 -18.319   9.826  1.00  5.680          H  
ATOM    908 2HG2 ILE A  55      -0.914 -17.963  10.564  1.00  5.680          H  
ATOM    909 3HG2 ILE A  55      -0.996 -18.759   8.981  1.00  5.680          H  
ATOM    910 1HD1 ILE A  55      -4.160 -21.718   9.194  1.00  5.680          H  
ATOM    911 2HD1 ILE A  55      -4.134 -20.930  10.786  1.00  5.680          H  
ATOM    912 3HD1 ILE A  55      -3.951 -19.965   9.308  1.00  5.680          H  
ATOM    913  N   GLU A  56       0.672 -22.837  11.168  1.00  4.090          N  
ATOM    914  CA  GLU A  56       0.894 -24.070  11.921  1.00  4.400          C  
ATOM    915  C   GLU A  56       1.820 -23.852  13.116  1.00  4.870          C  
ATOM    916  O   GLU A  56       1.705 -24.561  14.120  1.00  5.320          O  
ATOM    917  CB  GLU A  56       1.497 -25.183  11.050  1.00  6.040          C  
ATOM    918  CG  GLU A  56       0.552 -25.795  10.040  1.00  6.040          C  
ATOM    919  CD  GLU A  56       1.191 -26.881   9.182  1.00  6.040          C  
ATOM    920  OE1 GLU A  56       2.386 -27.040   9.237  1.00  6.040          O  
ATOM    921  OE2 GLU A  56       0.474 -27.560   8.471  1.00  6.040          O  
ATOM    922  H   GLU A  56       0.989 -22.780  10.210  1.00  4.910          H  
ATOM    923  HA  GLU A  56      -0.068 -24.413  12.298  1.00  5.280          H  
ATOM    924 1HB  GLU A  56       2.348 -24.778  10.497  1.00  7.240          H  
ATOM    925 2HB  GLU A  56       1.874 -25.980  11.689  1.00  7.240          H  
ATOM    926 1HG  GLU A  56      -0.304 -26.215  10.567  1.00  7.240          H  
ATOM    927 2HG  GLU A  56       0.193 -25.006   9.402  1.00  7.240          H  
ATOM    928  N   THR A  57       2.765 -22.911  13.003  1.00  5.050          N  
ATOM    929  CA  THR A  57       3.701 -22.668  14.086  1.00  5.760          C  
ATOM    930  C   THR A  57       3.529 -21.222  14.544  1.00  5.840          C  
ATOM    931  O   THR A  57       2.909 -20.438  13.835  1.00  5.560          O  
ATOM    932  CB  THR A  57       5.154 -22.909  13.606  1.00  7.780          C  
ATOM    933  OG1 THR A  57       5.496 -21.944  12.595  1.00  7.780          O  
ATOM    934  CG2 THR A  57       5.263 -24.308  13.018  1.00  7.780          C  
ATOM    935  H   THR A  57       2.848 -22.341  12.149  1.00  6.060          H  
ATOM    936  HA  THR A  57       3.470 -23.352  14.893  1.00  6.910          H  
ATOM    937  HB  THR A  57       5.847 -22.823  14.425  1.00  9.340          H  
ATOM    938  HG1 THR A  57       5.594 -21.060  13.003  1.00  9.340          H  
ATOM    939 1HG2 THR A  57       6.283 -24.477  12.678  1.00  9.340          H  
ATOM    940 2HG2 THR A  57       5.006 -25.040  13.782  1.00  9.340          H  
ATOM    941 3HG2 THR A  57       4.584 -24.412  12.175  1.00  9.340          H  
ATOM    942  N   PRO A  58       4.028 -20.823  15.727  1.00  6.450          N  
ATOM    943  CA  PRO A  58       4.054 -19.445  16.172  1.00  6.840          C  
ATOM    944  C   PRO A  58       4.869 -18.644  15.177  1.00  6.870          C  
ATOM    945  O   PRO A  58       5.829 -19.174  14.612  1.00  7.060          O  
ATOM    946  CB  PRO A  58       4.742 -19.536  17.539  1.00 10.260          C  
ATOM    947  CG  PRO A  58       4.496 -20.963  17.999  1.00 10.260          C  
ATOM    948  CD  PRO A  58       4.526 -21.791  16.733  1.00 10.260          C  
ATOM    949  HA  PRO A  58       3.028 -19.057  16.249  1.00  8.210          H  
ATOM    950 1HB  PRO A  58       5.811 -19.291  17.438  1.00 12.310          H  
ATOM    951 2HB  PRO A  58       4.310 -18.790  18.223  1.00 12.310          H  
ATOM    952 1HG  PRO A  58       5.273 -21.265  18.720  1.00 12.310          H  
ATOM    953 2HG  PRO A  58       3.533 -21.031  18.527  1.00 12.310          H  
ATOM    954 1HD  PRO A  58       5.555 -22.096  16.520  1.00 12.310          H  
ATOM    955 2HD  PRO A  58       3.848 -22.640  16.869  1.00 12.310          H  
ATOM    956  N   LEU A  59       4.525 -17.378  14.989  1.00  6.940          N  
ATOM    957  CA  LEU A  59       5.286 -16.546  14.071  1.00  7.210          C  
ATOM    958  C   LEU A  59       6.154 -15.573  14.825  1.00  6.800          C  
ATOM    959  O   LEU A  59       5.792 -15.083  15.901  1.00  6.800          O  
ATOM    960  CB  LEU A  59       4.370 -15.752  13.139  1.00  9.990          C  
ATOM    961  CG  LEU A  59       3.780 -16.491  11.915  1.00  9.990          C  
ATOM    962  CD1 LEU A  59       2.576 -17.361  12.315  1.00  9.990          C  
ATOM    963  CD2 LEU A  59       3.373 -15.471  10.909  1.00  9.990          C  
ATOM    964  H   LEU A  59       3.727 -16.998  15.478  1.00  8.330          H  
ATOM    965  HA  LEU A  59       5.931 -17.185  13.470  1.00  8.650          H  
ATOM    966 1HB  LEU A  59       3.538 -15.411  13.726  1.00 11.980          H  
ATOM    967 2HB  LEU A  59       4.913 -14.875  12.783  1.00 11.980          H  
ATOM    968  HG  LEU A  59       4.538 -17.147  11.485  1.00 11.980          H  
ATOM    969 1HD1 LEU A  59       2.183 -17.864  11.440  1.00 11.980          H  
ATOM    970 2HD1 LEU A  59       2.874 -18.109  13.031  1.00 11.980          H  
ATOM    971 3HD1 LEU A  59       1.799 -16.735  12.746  1.00 11.980          H  
ATOM    972 1HD2 LEU A  59       2.974 -15.979  10.047  1.00 11.980          H  
ATOM    973 2HD2 LEU A  59       2.616 -14.827  11.324  1.00 11.980          H  
ATOM    974 3HD2 LEU A  59       4.234 -14.875  10.614  1.00 11.980          H  
ATOM    975  N   LYS A  60       7.299 -15.249  14.245  1.00  6.730          N  
ATOM    976  CA  LYS A  60       8.223 -14.321  14.870  1.00  6.700          C  
ATOM    977  C   LYS A  60       7.803 -12.890  14.649  1.00  6.180          C  
ATOM    978  O   LYS A  60       8.492 -12.127  13.979  1.00  6.310          O  
ATOM    979  CB  LYS A  60       9.632 -14.531  14.327  1.00  9.390          C  
ATOM    980  CG  LYS A  60      10.251 -15.874  14.668  1.00  9.390          C  
ATOM    981  CD  LYS A  60      11.658 -15.985  14.089  1.00  9.390          C  
ATOM    982  CE  LYS A  60      12.306 -17.325  14.431  1.00  9.390          C  
ATOM    983  NZ  LYS A  60      13.675 -17.444  13.852  1.00  9.390          N  
ATOM    984  H   LYS A  60       7.534 -15.672  13.358  1.00  8.080          H  
ATOM    985  HA  LYS A  60       8.229 -14.508  15.945  1.00  8.040          H  
ATOM    986 1HB  LYS A  60       9.623 -14.423  13.243  1.00 11.270          H  
ATOM    987 2HB  LYS A  60      10.285 -13.761  14.721  1.00 11.270          H  
ATOM    988 1HG  LYS A  60      10.301 -15.976  15.752  1.00 11.270          H  
ATOM    989 2HG  LYS A  60       9.629 -16.677  14.274  1.00 11.270          H  
ATOM    990 1HD  LYS A  60      11.613 -15.876  13.005  1.00 11.270          H  
ATOM    991 2HD  LYS A  60      12.274 -15.176  14.491  1.00 11.270          H  
ATOM    992 1HE  LYS A  60      12.371 -17.422  15.513  1.00 11.270          H  
ATOM    993 2HE  LYS A  60      11.686 -18.131  14.040  1.00 11.270          H  
ATOM    994 1HZ  LYS A  60      14.070 -18.341  14.100  1.00 11.270          H  
ATOM    995 2HZ  LYS A  60      13.627 -17.368  12.845  1.00 11.270          H  
ATOM    996 3HZ  LYS A  60      14.263 -16.707  14.216  1.00 11.270          H  
ATOM    997  N   TYR A  61       6.708 -12.495  15.280  1.00  5.790          N  
ATOM    998  CA  TYR A  61       6.144 -11.182  15.011  1.00  5.570          C  
ATOM    999  C   TYR A  61       7.075 -10.046  15.405  1.00  5.640          C  
ATOM   1000  O   TYR A  61       7.081  -8.985  14.778  1.00  5.470          O  
ATOM   1001  CB  TYR A  61       4.767 -11.036  15.643  1.00  7.890          C  
ATOM   1002  CG  TYR A  61       3.675 -11.844  14.914  1.00  7.890          C  
ATOM   1003  CD1 TYR A  61       3.444 -11.676  13.543  1.00  7.890          C  
ATOM   1004  CD2 TYR A  61       2.893 -12.727  15.620  1.00  7.890          C  
ATOM   1005  CE1 TYR A  61       2.460 -12.381  12.914  1.00  7.890          C  
ATOM   1006  CE2 TYR A  61       1.897 -13.435  14.980  1.00  7.890          C  
ATOM   1007  CZ  TYR A  61       1.679 -13.266  13.637  1.00  7.890          C  
ATOM   1008  OH  TYR A  61       0.680 -13.980  13.015  1.00  7.890          O  
ATOM   1009  H   TYR A  61       6.223 -13.198  15.848  1.00  6.950          H  
ATOM   1010  HA  TYR A  61       6.008 -11.111  13.948  1.00  6.680          H  
ATOM   1011 1HB  TYR A  61       4.807 -11.370  16.680  1.00  9.460          H  
ATOM   1012 2HB  TYR A  61       4.477  -9.988  15.647  1.00  9.460          H  
ATOM   1013  HD1 TYR A  61       4.039 -10.991  12.961  1.00  9.460          H  
ATOM   1014  HD2 TYR A  61       3.057 -12.870  16.688  1.00  9.460          H  
ATOM   1015  HE1 TYR A  61       2.296 -12.241  11.853  1.00  9.460          H  
ATOM   1016  HE2 TYR A  61       1.280 -14.134  15.545  1.00  9.460          H  
ATOM   1017  HH  TYR A  61       0.682 -13.781  12.076  1.00  9.460          H  
ATOM   1018  N   ASN A  62       7.964 -10.278  16.359  1.00  6.050          N  
ATOM   1019  CA  ASN A  62       8.912  -9.246  16.768  1.00  6.390          C  
ATOM   1020  C   ASN A  62       9.832  -8.816  15.608  1.00  6.520          C  
ATOM   1021  O   ASN A  62      10.425  -7.736  15.643  1.00  6.550          O  
ATOM   1022  CB  ASN A  62       9.737  -9.736  17.936  1.00  8.810          C  
ATOM   1023  CG  ASN A  62       8.947  -9.809  19.208  1.00  8.810          C  
ATOM   1024  OD1 ASN A  62       7.890  -9.184  19.351  1.00  8.810          O  
ATOM   1025  ND2 ASN A  62       9.440 -10.569  20.149  1.00  8.810          N  
ATOM   1026  H   ASN A  62       7.943 -11.158  16.858  1.00  7.260          H  
ATOM   1027  HA  ASN A  62       8.350  -8.363  17.075  1.00  7.670          H  
ATOM   1028 1HB  ASN A  62      10.131 -10.728  17.707  1.00 10.570          H  
ATOM   1029 2HB  ASN A  62      10.588  -9.072  18.084  1.00 10.570          H  
ATOM   1030 1HD2 ASN A  62       8.958 -10.660  21.022  1.00 10.570          H  
ATOM   1031 2HD2 ASN A  62      10.299 -11.058  20.000  1.00 10.570          H  
ATOM   1032  N   GLN A  63       9.997  -9.694  14.608  1.00  6.740          N  
ATOM   1033  CA  GLN A  63      10.827  -9.442  13.442  1.00  7.110          C  
ATOM   1034  C   GLN A  63       9.981  -9.237  12.178  1.00  6.590          C  
ATOM   1035  O   GLN A  63      10.503  -9.306  11.065  1.00  6.850          O  
ATOM   1036  CB  GLN A  63      11.823 -10.588  13.248  1.00  9.810          C  
ATOM   1037  CG  GLN A  63      12.976 -10.606  14.267  1.00  9.810          C  
ATOM   1038  CD  GLN A  63      12.578 -11.129  15.642  1.00  9.810          C  
ATOM   1039  OE1 GLN A  63      11.893 -12.144  15.776  1.00  9.810          O  
ATOM   1040  NE2 GLN A  63      13.036 -10.438  16.681  1.00  9.810          N  
ATOM   1041  H   GLN A  63       9.475 -10.575  14.620  1.00  8.090          H  
ATOM   1042  HA  GLN A  63      11.388  -8.525  13.611  1.00  8.530          H  
ATOM   1043 1HB  GLN A  63      11.288 -11.539  13.322  1.00 11.770          H  
ATOM   1044 2HB  GLN A  63      12.255 -10.533  12.251  1.00 11.770          H  
ATOM   1045 1HG  GLN A  63      13.773 -11.237  13.880  1.00 11.770          H  
ATOM   1046 2HG  GLN A  63      13.336  -9.585  14.391  1.00 11.770          H  
ATOM   1047 1HE2 GLN A  63      12.825 -10.736  17.612  1.00 11.770          H  
ATOM   1048 2HE2 GLN A  63      13.597  -9.621  16.533  1.00 11.770          H  
ATOM   1049  N   ILE A  64       8.670  -9.066  12.358  1.00  6.010          N  
ATOM   1050  CA  ILE A  64       7.726  -8.837  11.272  1.00  5.650          C  
ATOM   1051  C   ILE A  64       7.135  -7.441  11.418  1.00  5.330          C  
ATOM   1052  O   ILE A  64       7.036  -6.697  10.451  1.00  5.320          O  
ATOM   1053  CB  ILE A  64       6.614  -9.896  11.219  1.00  8.050          C  
ATOM   1054  CG1 ILE A  64       7.237 -11.301  10.951  1.00  8.050          C  
ATOM   1055  CG2 ILE A  64       5.629  -9.523  10.107  1.00  8.050          C  
ATOM   1056  CD1 ILE A  64       6.285 -12.499  11.135  1.00  8.050          C  
ATOM   1057  H   ILE A  64       8.312  -9.044  13.311  1.00  7.210          H  
ATOM   1058  HA  ILE A  64       8.262  -8.884  10.331  1.00  6.780          H  
ATOM   1059  HB  ILE A  64       6.112  -9.929  12.142  1.00  9.660          H  
ATOM   1060 1HG1 ILE A  64       7.622 -11.300   9.935  1.00  9.660          H  
ATOM   1061 2HG1 ILE A  64       8.076 -11.436  11.625  1.00  9.660          H  
ATOM   1062 1HG2 ILE A  64       4.848 -10.242  10.062  1.00  9.660          H  
ATOM   1063 2HG2 ILE A  64       5.187  -8.551  10.289  1.00  9.660          H  
ATOM   1064 3HG2 ILE A  64       6.168  -9.498   9.158  1.00  9.660          H  
ATOM   1065 1HD1 ILE A  64       6.830 -13.418  10.926  1.00  9.660          H  
ATOM   1066 2HD1 ILE A  64       5.921 -12.533  12.151  1.00  9.660          H  
ATOM   1067 3HD1 ILE A  64       5.446 -12.427  10.460  1.00  9.660          H  
ATOM   1068  N   ILE A  65       6.671  -7.100  12.614  1.00  5.280          N  
ATOM   1069  CA  ILE A  65       6.044  -5.805  12.800  1.00  5.290          C  
ATOM   1070  C   ILE A  65       6.921  -4.866  13.628  1.00  5.560          C  
ATOM   1071  O   ILE A  65       7.161  -5.103  14.810  1.00  5.650          O  
ATOM   1072  CB  ILE A  65       4.682  -5.965  13.513  1.00  7.400          C  
ATOM   1073  CG1 ILE A  65       3.755  -6.870  12.693  1.00  7.400          C  
ATOM   1074  CG2 ILE A  65       4.032  -4.609  13.743  1.00  7.400          C  
ATOM   1075  CD1 ILE A  65       3.637  -8.268  13.194  1.00  7.400          C  
ATOM   1076  H   ILE A  65       6.757  -7.749  13.398  1.00  6.340          H  
ATOM   1077  HA  ILE A  65       5.880  -5.347  11.826  1.00  6.350          H  
ATOM   1078  HB  ILE A  65       4.845  -6.449  14.478  1.00  8.880          H  
ATOM   1079 1HG1 ILE A  65       2.784  -6.446  12.669  1.00  8.880          H  
ATOM   1080 2HG1 ILE A  65       4.143  -6.921  11.682  1.00  8.880          H  
ATOM   1081 1HG2 ILE A  65       3.106  -4.731  14.266  1.00  8.880          H  
ATOM   1082 2HG2 ILE A  65       4.669  -3.997  14.351  1.00  8.880          H  
ATOM   1083 3HG2 ILE A  65       3.849  -4.110  12.792  1.00  8.880          H  
ATOM   1084 1HD1 ILE A  65       2.972  -8.828  12.537  1.00  8.880          H  
ATOM   1085 2HD1 ILE A  65       4.600  -8.734  13.215  1.00  8.880          H  
ATOM   1086 3HD1 ILE A  65       3.230  -8.259  14.199  1.00  8.880          H  
ATOM   1087  N   GLU A  66       7.319  -3.739  13.027  1.00  5.930          N  
ATOM   1088  CA  GLU A  66       8.152  -2.745  13.719  1.00  6.400          C  
ATOM   1089  C   GLU A  66       7.444  -2.077  14.902  1.00  6.540          C  
ATOM   1090  O   GLU A  66       8.072  -1.778  15.922  1.00  6.970          O  
ATOM   1091  CB  GLU A  66       8.604  -1.646  12.752  1.00  8.770          C  
ATOM   1092  CG  GLU A  66       9.627  -2.073  11.724  1.00  8.770          C  
ATOM   1093  CD  GLU A  66       9.976  -0.974  10.754  1.00  8.770          C  
ATOM   1094  OE1 GLU A  66       9.147  -0.109  10.538  1.00  8.770          O  
ATOM   1095  OE2 GLU A  66      11.055  -0.987  10.223  1.00  8.770          O  
ATOM   1096  H   GLU A  66       7.072  -3.601  12.056  1.00  7.120          H  
ATOM   1097  HA  GLU A  66       9.037  -3.255  14.102  1.00  7.680          H  
ATOM   1098 1HB  GLU A  66       7.737  -1.257  12.221  1.00 10.530          H  
ATOM   1099 2HB  GLU A  66       9.032  -0.821  13.323  1.00 10.530          H  
ATOM   1100 1HG  GLU A  66      10.532  -2.406  12.233  1.00 10.530          H  
ATOM   1101 2HG  GLU A  66       9.223  -2.912  11.173  1.00 10.530          H  
ATOM   1102  N   SER A  67       6.148  -1.825  14.734  1.00  6.420          N  
ATOM   1103  CA  SER A  67       5.303  -1.163  15.724  1.00  6.890          C  
ATOM   1104  C   SER A  67       3.842  -1.230  15.280  1.00  6.740          C  
ATOM   1105  O   SER A  67       3.070  -2.035  15.806  1.00  7.170          O  
ATOM   1106  OXT SER A  67       3.574  -0.794  14.159  1.00 10.330          O  
ATOM   1107  CB  SER A  67       5.720   0.292  15.900  1.00  9.020          C  
ATOM   1108  OG  SER A  67       4.899   0.953  16.832  1.00  9.020          O  
ATOM   1109  H   SER A  67       5.725  -2.105  13.862  1.00  7.700          H  
ATOM   1110  HA  SER A  67       5.404  -1.683  16.677  1.00  8.270          H  
ATOM   1111 1HB  SER A  67       6.754   0.343  16.232  1.00 10.820          H  
ATOM   1112 2HB  SER A  67       5.664   0.799  14.938  1.00 10.820          H  
ATOM   1113  HG  SER A  67       5.218   1.854  16.867  1.00 10.820          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 -347.347 39.5548 273.683 -22.8146 9.3458 17.7644 131.422 -144.936 -0.52789 -3.87513 -124.085 -17.0667 -33.999 -12.1026 -9.75512 -6.82226 0 1.49398 4.56887 45.806 58.8445 -7.32038 14.5704 -48.9398 29.8057 42.7922 -109.939
THR:NtermProteinFull_1 -4.88492 0.50152 3.92042 -0.18504 0.08849 0.07413 1.89047 -2.26075 -0.00267 -0.01712 -3.34486 -1.09633 0 0 -1.21173 0 0 0.02159 0.02288 0.08455 0 0 2.26594 -1.0874 0 0.31148 -4.90934
THR_2 -6.3274 0.74795 5.29792 -0.12224 0.07777 0.08872 2.92084 -2.78465 -0.00448 -0.03509 -4.67954 -0.45777 0 0 0 -0.3527 0 -0.00799 0.0033 0.09036 0 -0.17405 2.30949 -1.0874 -0.20134 0.66977 -4.02853
LEU_3 -8.94774 1.16193 2.6042 -0.55858 0.20935 0.13393 2.37288 -2.4234 -0 -0 -2.00736 0.23202 0 0 0 0 0 -0.07018 0.22299 0.75872 0 -0.1802 0 0.18072 -0.1258 0.72858 -5.70795
LYS_4 -9.11906 1.08133 6.42252 -0.51217 0.194 0.31754 3.37454 -3.16128 -0.02153 -0.08243 -3.19336 -0.05305 0 0 0 0 0 0.19944 0.4295 3.00633 0 0.29589 0 -1.5107 0.16035 0.87258 -1.29954
ILE_5 -9.74635 1.31853 1.99679 -0.47253 0.37537 0.10525 2.44454 -2.57767 -0 -0 -3.72459 -0.00741 0 0 0 0 0 -0.0465 0.61772 0.37452 0 -0.77434 0 0.73287 -0.16684 1.16833 -8.3823
SER_6 -5.05016 0.92026 4.07217 -0.03614 0 0.0788 1.78477 -2.05618 -0.05735 -0.34374 -0.21874 -0.08927 0 0 0 0 0 0.08973 0.02465 0.15566 0 -0.44169 0.60473 -0.77834 -0.36948 1.43424 -0.27608
ASP_7 -2.71847 0.08281 4.06449 -0.20359 0.00139 0.67413 1.98294 -1.54244 -0.02092 -0.15589 -2.85869 0.09976 0 0 -0.99606 -0.61526 0 0.11526 0.10078 0 3.04259 0.40153 0 -2.3716 0.96345 0.98686 1.03309
LYS_8 -5.68239 0.41773 7.75619 -0.59144 0.12113 0.55044 3.92121 -2.93148 -0 -0 -5.01993 0.41823 0 0 -0.84924 -0.61526 0 -0.02655 0.19327 1.6869 0 -0.06514 0 -1.5107 1.15116 0.52861 -0.54726
LYS_9 -4.14423 0.34116 5.79766 -0.41105 0.04692 0.21337 2.16732 -2.29513 -0 -0 -2.66957 0.45447 0 0 0 -0.49064 0 0.11119 0.15544 2.16071 0 -0.0711 0 -1.5107 -0.23418 0.57164 0.19328
GLU_10 -5.24183 0.42787 7.06711 -0.45894 0.22404 1.43699 2.27824 -2.75002 -0.02107 -0.12219 -3.2545 -2.98815 0 0 0 -0.49064 0 -0.06863 0.03782 0 4.00974 -0.36471 0 -2.7348 -0.64257 0.32599 -3.33025
ASP_11 -9.50214 1.57525 12.5463 -0.10722 0.00214 0.318 6.288 -5.25952 -0.02107 -0.12219 -8.78499 -0.337 0 0 -2.69413 0 0 0.01394 0.01054 0 2.2282 -0.19014 0 -2.3716 -0.47926 0.53378 -6.35316
LYS_12 -5.40492 0.39102 6.17391 -0.29971 0.02712 0.13221 2.65748 -2.71109 -0 -0 -1.85742 -0.02196 0 0 0 0 0 0.11754 0.00999 1.67089 0 -0.04382 0 -1.5107 -0.3484 0.65256 -0.36527
LYS_13 -4.91377 0.28914 6.75991 -0.75223 0.3636 0.46261 2.96414 -2.95039 -0.021 -0.15482 -3.84497 0.26207 0 0 0 -0.80008 0 0.15172 0.1599 2.15663 0 -0.04318 0 -1.5107 -0.45135 0.54188 -1.33088
VAL_14 -7.01317 0.58444 5.43938 -0.31626 0.27044 0.07296 3.4886 -3.12725 -0 -0 -2.30809 -0.1788 0 0 0 0 0 -0.05759 0.00044 0.12147 0 -0.23168 0 1.9342 -0.33851 0.56637 -1.09305
ILE_15 -9.00386 1.46787 5.97395 -0.66581 0.5083 0.14593 2.93207 -3.42306 -0.01052 -0.06601 -2.80155 0.3456 0 0 0 0 0 0.044 0.08992 0.56629 0 -0.32475 0 0.73287 -0.10588 0.64548 -2.94916
GLU_16 -5.38593 0.24657 7.23796 -0.20201 0.02081 0.27018 3.40345 -3.12961 -0.03873 -0.2932 -4.11772 -0.57888 0 0 0 -0.80008 0 0.02324 0.00512 0 3.03136 -0.19098 0 -2.7348 -0.26228 0.66387 -2.83165
ASN_17 -4.89514 0.21168 5.80096 -0.18091 0.05956 0.27232 2.57318 -2.71272 -0.0264 -0.13116 -2.13125 -0.29297 0 0 0 0 0 0.10855 0.00519 0 1.43723 0.29791 0 -0.93687 -0.21364 0.39295 -0.36154
ILE_18 -8.28046 0.73486 5.07198 -0.49764 0.47656 0.09994 2.75625 -3.05404 -0 -0 -2.2233 -0.06416 0 0 0 0 0 -0.05767 0.03642 0.52044 0 -0.43906 0 0.73287 0.05715 0.48631 -3.64355
ASN_19 -6.63176 0.45286 8.4826 -0.32393 0.01264 0.61972 3.50646 -3.75755 -0.0268 -0.20274 -3.33196 -0.12494 0 0 0 -0.31098 0 -0.0152 0.01418 0 2.40614 0.57282 0 -0.93687 0.36617 0.54809 1.31898
LYS_20 -5.22061 0.30322 6.2149 -0.294 0.02433 0.12657 2.54855 -2.74496 -0.03645 -0.25069 -2.42013 0.0145 0 0 0 0 0 0.00428 0.0114 1.70635 0 -0.00758 0 -1.5107 0.1978 0.3425 -0.99072
LYS_21 -4.91082 0.25072 5.86094 -0.29836 0.02686 0.13007 2.48263 -2.60816 -0 -0 -1.9829 0.00601 0 0 0 0 0 -0.0182 0.00207 1.80041 0 0.03389 0 -1.5107 -0.26942 0.19989 -0.80508
ASP_22 -6.43061 0.10765 7.91592 -0.1083 0.01461 0.33286 3.27056 -3.53292 -0 -0 -4.70452 -0.23553 0 0 0 -0.3527 0 0.10496 0.01345 0 1.73512 0.07056 0 -2.3716 -0.30597 0.27133 -4.20511
GLU_23 -4.67413 0.29357 6.26446 -0.20359 0.02092 0.27019 2.35258 -2.80545 -0.01005 -0.11953 -2.74832 -0.57585 0 0 0 -0.31098 0 -0.00839 0.01663 0 3.09352 -0.17549 0 -2.7348 -0.33103 0.3447 -2.04104
LYS_24 -3.39247 0.22586 3.75006 -0.30313 0.02459 0.13369 1.50597 -1.71427 -0.00906 -0.06436 -0.88142 -0.00955 0 0 0 0 0 -0.04524 0.02893 1.7134 0 -0.0612 0 -1.5107 -0.43008 0.28836 -0.75062
LYS_25 -4.40772 0.34816 4.36577 -0.33505 0.04939 0.18844 1.56519 -2.01162 -0 -0 -1.69511 -0.15267 0 0 -0.54625 0 0 -0.06694 0.01138 1.72434 0 -0.04628 0 -1.5107 -0.51386 0.25782 -2.7757
VAL_26 -2.99891 0.2494 3.23142 -0.30457 0.38622 0.07877 1.3752 -1.7159 -0 -0 -1.16837 -1.06739 0 0 0 0 0 0.07631 0.00024 0.28245 0 1.4274 0 1.9342 5.3093 0.26498 7.36075
GLN_27 -4.10802 0.1483 4.22166 -0.64288 0.13715 0.66684 1.42576 -1.85433 -0 -0 -1.75011 -0.63786 0 0 -0.54625 0 0 0.13108 0.00452 0 2.01881 -0.05186 0 -0.18838 5.48507 0.30051 4.76001
GLY_28 -2.29403 0.18598 2.22682 -0.00047 0 0 1.00707 -1.21346 -0 -0 -1.33792 -0.23255 0 0 0 0 0 -0.0338 0 0 0 0.36369 0 0.83697 0.05374 0.32816 -0.1098
VAL_29 -4.89934 0.63819 2.39203 -0.3508 0.20955 0.08401 1.15499 -1.68616 -0 -0 -0.83311 -0.27364 0 0 -0.42545 0 0 0.07094 0.00406 0.38995 0 0.19806 0 1.9342 0.293 0.49229 -0.60722
ASN_30 -5.11197 0.50592 3.67756 -0.18537 0.06958 0.25194 2.46764 -2.23786 -0.00219 -0.02625 -2.90568 -0.83924 0 0 -0.42545 0 0 0.01646 0.06579 0 3.95347 0.59638 0 -0.93687 0.43858 0.60024 -0.02733
THR_31 -3.11692 0.30801 1.73385 -0.15341 0.0642 0.05615 0.64605 -1.09905 -0 -0 -0.8954 -0.23317 0 0 0 0 0 -0.02363 0.12845 0.24926 0 -0.22105 2.26165 -1.0874 0.2977 0.4027 -0.68199
VAL_32 -6.98163 1.75076 1.60847 -0.38441 0.53093 0.09054 2.10237 -1.96257 -0 -0 -1.14369 -0.23868 0 0 0 0 0 0.01587 0.00013 0.68664 0 -0.10173 0 1.9342 0.07019 0.6331 -1.38949
ASN_33 -3.5373 0.82706 3.00962 -0.1596 0.03497 0.24838 1.40605 -1.64562 -0.01735 -0.11891 0.48652 -0.08271 0 0 0 0 0 0.01743 0.02062 0 1.93717 0.24642 0 -0.93687 5.69316 1.84752 9.27655
PRO_34 -4.45706 0.74609 3.2563 -0.20011 0.01581 0.14823 2.01682 -1.5218 -0 -0 -1.28594 -0.07843 0 0 0 0 0 0.01705 0.01016 0.31385 0 -0.62362 0 -2.4119 5.58875 1.71534 3.24955
GLN_35 -4.36398 0.36959 3.62543 -0.71634 0.25286 1.05155 1.48307 -1.84948 -0.00609 -0.06193 -1.31901 -2.20528 0 0 0 0 0 -0.0141 0.00446 0 2.99163 -0.09231 0 -0.18838 -0.28556 0.50181 -0.82205
ASP_36 -3.7854 0.42317 4.34126 -0.11226 0.00806 0.34238 1.62153 -2.02817 -0 -0 -1.04077 -0.29416 0 0 0 0 0 0.05677 0.0034 0 1.85535 -0.0841 0 -2.3716 -0.34207 0.25147 -1.15514
GLU_37 -5.29808 0.8059 4.73065 -0.63074 0.14645 1.16705 2.24291 -2.51477 -0 -0 -1.40564 -0.66409 0 0 0 0 0 0.16352 0.01564 0 3.6691 -0.27216 0 -2.7348 -0.27814 0.51129 -0.34589
VAL_38 -7.83176 0.88373 1.96728 -0.30068 0.1772 0.06738 1.84748 -2.45779 -0.00019 -0.00313 -0.09962 -0.10046 0 0 0 0 0 0.26004 0.02307 0.10721 0 -0.18905 0 1.9342 -0.19069 0.72379 -3.18198
LEU_39 -6.19373 0.84378 4.85773 -0.67049 0.14507 0.25719 2.08645 -2.86239 -0.01094 -0.06975 -0.46839 0.07749 0 0 0 0 0 -0.02464 0.07877 0.88322 0 -0.22144 0 0.18072 -0.10374 0.65768 -0.5574
ALA_40 -2.94103 0.13533 2.99735 -0.02348 0 0 1.57119 -1.74352 -0 -0 -0.91986 -0.35396 0 0 0 0 0 -0.06516 0 0 0 -0.38059 0 1.8394 -0.39039 0.47553 0.20081
GLY_41 -2.45158 0.23994 3.48151 -0.00023 0 0 1.578 -1.62685 -0 -0 -0.21482 -0.15542 0 0 0 0 0 -0.08586 0 0 0 -0.84825 0 0.83697 -0.33403 0.2004 0.61978
LYS_42 -2.377 0.43942 3.51339 -0.54476 0.2923 0.38724 1.11362 -1.52388 -0.01104 -0.06996 -2.05642 -0.17572 0 0 0 0 0 -0.05077 0.19463 1.76257 0 0.25307 0 -1.5107 0.47357 0.27016 0.37972
LEU_43 -5.94063 0.58765 2.21786 -0.49942 0.29674 0.1309 1.17927 -1.82912 -0.00019 -0.00313 -0.53963 -0.02602 0 0 0 0 0 -0.04692 0.01807 2.71223 0 -0.14908 0 0.18072 0.20663 0.51327 -0.99079
THR_44 -5.12175 0.8996 1.30559 -0.15926 0.07645 0.12359 0.5407 -1.27706 -0.02257 -0.29063 0.58754 -1.14798 0 0 0 0 0 0.54902 0.00434 0.13376 0 -0.10263 2.50936 -1.0874 -0.41392 1.4213 -1.47197
LYS_45 -4.41434 1.20436 2.32818 -0.48068 0.21626 0.33028 0.43956 -1.16671 -0.00848 -0.02563 0.65308 -0.32946 0 0 0 0 0 -0.01862 0.09531 2.60956 0 -0.16405 0 -1.5107 5.5382 2.36531 7.66143
PRO_46 -2.03161 0.89274 1.35028 -0.07988 0 0.04814 0.2552 -0.50375 -0 -0 -0.09221 0.55923 0 0 0 0 0 -0.18839 0.01144 0.42162 0 -0.55242 0 -2.4119 5.51907 2.43111 5.62868
GLU_47 -5.45631 0.70288 6.61604 -0.21292 0.0279 0.34003 3.09289 -2.9246 -0.00818 -0.03609 -4.17646 -0.58307 0 0 -1.21173 0 0 0.02993 0.01632 0 3.58094 0.21359 0 -2.7348 1.46105 1.49674 0.23417
LEU_48 -7.52923 0.77054 0.15388 -0.50964 0.23071 0.13082 0.73367 -1.53076 -0.00948 -0.02834 -0.39113 -0.01147 0 0 0 0 0 -0.07633 0.11326 0.99382 0 -0.22193 0 0.18072 1.70924 0.53711 -4.75453
LEU_49 -5.68454 0.41986 2.7057 -0.50321 0.29963 0.15088 1.98267 -2.04164 -0.01944 -0.18096 -2.32164 -0.0635 0 0 0 0 0 -0.06965 0.69651 1.90567 0 -0.15368 0 0.18072 0.29536 0.35805 -2.04322
TYR_50 -8.47456 1.03965 0.00605 -0.62663 0.03914 0.31289 0.75738 -1.47544 -0.001 -0.00271 -0.36333 -0.12255 0 0 0 0 0 -0.03223 0.00307 0 2.11893 -0.12746 0.00803 1.2797 0.09179 0.39066 -5.17864
SER_51 -6.49392 0.68327 6.17874 -0.0292 4e-05 0.01859 3.3073 -2.93787 -0.02446 -0.22801 -3.93433 0.0994 0 0 0 0 0 0.40834 0.0019 1.41516 0 -0.48931 1.73382 -0.77834 -0.3767 0.64134 -0.80427
ASP_52 -3.82209 0.4082 3.84765 -0.12141 0.01814 0.38042 1.57736 -1.84817 -0 -0 0.07418 -0.45997 0 0 0 0 0 -0.10839 0.0034 0 1.72113 -0.00293 0 -2.3716 -0.25027 0.8278 -0.12655
LYS_53 -5.1744 0.21161 6.47557 -0.76088 0.35581 0.47644 2.13762 -2.27929 -0 -0 -4.47775 0.07952 0 0 -0.84883 -0.84147 0 -0.03005 0.07001 2.08797 0 -0.06131 0 -1.5107 -0.25724 0.68863 -3.65873
ILE_54 -6.85573 0.68656 3.68597 -0.48008 0.34667 0.09164 2.52062 -2.45845 -0 -0 -0.54339 -0.05457 0 0 0 0 0 -0.02122 0.01907 0.62957 0 -0.57414 0 0.73287 -0.2043 0.47682 -2.00209
ILE_55 -5.01844 0.43223 3.1515 -0.55472 0.33519 0.14635 1.2928 -2.01136 -0 -0 -0.41167 0.40693 0 0 0 0 0 -0.07948 0.00109 0.33077 0 0.62457 0 0.73287 0.24544 0.54277 0.16684
GLU_56 -3.46454 0.38755 4.81874 -0.21537 0.01905 0.28687 1.8544 -1.96719 -0 -0 -2.36635 -0.56732 0 0 0 -0.84147 0 -0.0823 0.04927 0 3.09881 -0.35452 0 -2.7348 -0.17149 0.41231 -1.83835
THR_57 -2.80724 0.55912 3.26966 -0.11625 0.08867 0.07966 1.65849 -1.55499 -0 -0 -0.54762 -0.56586 0 0 0 0 0 0.18003 0.01078 0.09039 0 -0.51002 2.2726 -1.0874 -0.49967 0.94697 1.4673
PRO_58 -1.54749 0.37848 1.16819 -0.13435 0.00062 0.0977 0.20615 -0.53137 -0 -0 -0.47103 0.20089 0 0 0 0 0 -0.06213 0.00532 0.1868 0 -1.10098 0 -2.4119 -0.54392 1.03466 -3.52435
LEU_59 -5.71763 0.6859 0.31815 -0.46687 0.21587 0.10198 1.02732 -1.23355 -0.00022 -0.00357 -1.04584 0.11163 0 0 0 0 0 0.05038 0.22715 1.76942 0 -0.35068 0 0.18072 -0.55051 0.3421 -4.33824
LYS_60 -3.31414 0.29902 3.10694 -0.34658 0.05377 0.21267 1.45931 -1.53011 -0 -0 -0.89462 -0.209 0 0 0 0 0 0.09585 0.00249 1.54389 0 0.23211 0 -1.5107 0.17196 0.34193 -0.28522
TYR_61 -7.70246 1.00143 3.59986 -0.59312 0.17609 0.2816 2.93604 -2.50019 -0 -0 -2.69079 -0.2999 0 0 0 0 0 0.00668 0.00165 0 2.79479 0.11456 0.0042 1.2797 0.16478 0.53198 -0.89312
ASN_62 -2.57429 0.23304 2.76468 -0.18445 0.03109 0.28354 0.5519 -1.37131 -0.00824 -0.09077 -0.18356 -0.37472 0 0 0 0 0 -0.08504 0.00866 0 1.53659 0.07144 0 -0.93687 -0.19461 0.4215 -0.10145
GLN_63 -4.23305 0.45865 3.76551 -0.61979 0.10782 0.92984 1.43146 -1.88472 -0.01395 -0.14449 -1.18457 -0.73656 0 0 0 0 0 -0.0396 0.0353 0 3.41398 -0.04018 0 -0.18838 -0.15281 0.22145 1.12591
ILE_64 -8.95197 1.19627 2.75409 -0.47624 0.34851 0.09825 1.79264 -2.52422 -0.01853 -0.17232 -0.71277 -0.25045 0 0 0 0 0 -0.00299 0.03101 0.77783 0 -0.43964 0 0.73287 0.02122 0.38809 -5.40836
ILE_65 -7.1954 0.96183 2.24766 -0.56994 0.32054 0.16989 1.35052 -1.86663 -0 -0 -0.16113 -0.0878 0 0 0 0 0 0.0262 0.34827 3.13859 0 -0.71809 0 0.73287 -0.09486 0.44039 -0.9571
GLU_66 -1.87679 0.2752 2.63781 -0.21703 0.02937 0.29974 0.5096 -1.10434 -0.01309 -0.10102 -2.36154 -0.52418 0 0 0 0 0 -0.05299 0.01679 0 3.1699 -0.30965 0 -2.7348 -0.51072 0.28519 -2.58255
SER:CtermProteinFull_67 -1.26623 0.19469 1.47803 -0.03624 0.00101 0.09509 0.24806 -0.71421 -0.00418 -0.05637 -0.36507 0.8769 0 0 0 0 0 0 0.00053 0.08582 0 0 0.60062 -0.77834 -0.28261 0.22374 0.30123
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445522 MODEL 4 2022-11-19_00000158_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 28.269
ATOM      1  N   THR A   1      -7.711   6.413  -5.745  1.00  3.150          N  
ATOM      2  CA  THR A   1      -6.969   6.564  -6.985  1.00  2.600          C  
ATOM      3  C   THR A   1      -6.598   5.251  -7.639  1.00  2.300          C  
ATOM      4  O   THR A   1      -6.163   4.298  -6.989  1.00  2.760          O  
ATOM      5  CB  THR A   1      -5.735   7.448  -6.765  1.00  3.860          C  
ATOM      6  OG1 THR A   1      -6.210   8.748  -6.387  1.00  3.860          O  
ATOM      7  CG2 THR A   1      -4.846   7.545  -8.041  1.00  3.860          C  
ATOM      8 1H   THR A   1      -7.582   7.253  -5.196  1.00  3.780          H  
ATOM      9 2H   THR A   1      -8.692   6.285  -5.945  1.00  3.780          H  
ATOM     10 3H   THR A   1      -7.358   5.617  -5.237  1.00  3.780          H  
ATOM     11  HA  THR A   1      -7.610   7.096  -7.687  1.00  3.120          H  
ATOM     12  HB  THR A   1      -5.149   7.040  -5.955  1.00  4.630          H  
ATOM     13  HG1 THR A   1      -5.455   9.394  -6.275  1.00  4.630          H  
ATOM     14 1HG2 THR A   1      -4.011   8.194  -7.836  1.00  4.630          H  
ATOM     15 2HG2 THR A   1      -4.468   6.563  -8.323  1.00  4.630          H  
ATOM     16 3HG2 THR A   1      -5.421   7.961  -8.865  1.00  4.630          H  
ATOM     17  N   THR A   2      -6.828   5.233  -8.942  1.00  1.890          N  
ATOM     18  CA  THR A   2      -6.534   4.145  -9.856  1.00  1.760          C  
ATOM     19  C   THR A   2      -5.834   4.779 -11.034  1.00  1.440          C  
ATOM     20  O   THR A   2      -5.275   5.837 -10.744  1.00  1.560          O  
ATOM     21  CB  THR A   2      -7.803   3.430 -10.348  1.00  2.520          C  
ATOM     22  OG1 THR A   2      -8.599   4.357 -11.110  1.00  2.520          O  
ATOM     23  CG2 THR A   2      -8.606   2.924  -9.167  1.00  2.520          C  
ATOM     24  H   THR A   2      -7.219   6.064  -9.364  1.00  2.270          H  
ATOM     25  HA  THR A   2      -5.860   3.427  -9.389  1.00  2.110          H  
ATOM     26  HB  THR A   2      -7.514   2.596 -10.990  1.00  3.020          H  
ATOM     27  HG1 THR A   2      -9.275   3.873 -11.598  1.00  3.020          H  
ATOM     28 1HG2 THR A   2      -9.499   2.418  -9.528  1.00  3.020          H  
ATOM     29 2HG2 THR A   2      -7.997   2.227  -8.592  1.00  3.020          H  
ATOM     30 3HG2 THR A   2      -8.899   3.753  -8.534  1.00  3.020          H  
ATOM     31  N   LEU A   3      -5.177   3.895 -11.768  1.00  1.280          N  
ATOM     32  CA  LEU A   3      -5.067   4.218 -13.181  1.00  1.110          C  
ATOM     33  C   LEU A   3      -5.756   3.183 -14.043  1.00  1.070          C  
ATOM     34  O   LEU A   3      -5.885   2.020 -13.659  1.00  1.380          O  
ATOM     35  CB  LEU A   3      -3.595   4.372 -13.601  1.00  1.620          C  
ATOM     36  CG  LEU A   3      -2.760   5.488 -12.880  1.00  1.620          C  
ATOM     37  CD1 LEU A   3      -1.349   5.378 -13.318  1.00  1.620          C  
ATOM     38  CD2 LEU A   3      -3.289   6.884 -13.222  1.00  1.620          C  
ATOM     39  H   LEU A   3      -4.288   3.561 -11.383  1.00  1.540          H  
ATOM     40  HA  LEU A   3      -5.575   5.161 -13.352  1.00  1.330          H  
ATOM     41 1HB  LEU A   3      -3.095   3.426 -13.398  1.00  1.950          H  
ATOM     42 2HB  LEU A   3      -3.555   4.551 -14.676  1.00  1.950          H  
ATOM     43  HG  LEU A   3      -2.799   5.339 -11.793  1.00  1.950          H  
ATOM     44 1HD1 LEU A   3      -0.766   6.142 -12.823  1.00  1.950          H  
ATOM     45 2HD1 LEU A   3      -0.978   4.395 -13.054  1.00  1.950          H  
ATOM     46 3HD1 LEU A   3      -1.286   5.519 -14.393  1.00  1.950          H  
ATOM     47 1HD2 LEU A   3      -2.677   7.628 -12.714  1.00  1.950          H  
ATOM     48 2HD2 LEU A   3      -3.238   7.046 -14.298  1.00  1.950          H  
ATOM     49 3HD2 LEU A   3      -4.316   6.988 -12.888  1.00  1.950          H  
ATOM     50  N   LYS A   4      -6.229   3.615 -15.204  1.00  1.010          N  
ATOM     51  CA  LYS A   4      -6.822   2.693 -16.158  1.00  1.170          C  
ATOM     52  C   LYS A   4      -5.777   2.250 -17.169  1.00  1.090          C  
ATOM     53  O   LYS A   4      -5.246   3.068 -17.919  1.00  1.290          O  
ATOM     54  CB  LYS A   4      -8.005   3.350 -16.871  1.00  1.570          C  
ATOM     55  CG  LYS A   4      -8.755   2.442 -17.849  1.00  1.570          C  
ATOM     56  CD  LYS A   4      -9.948   3.171 -18.477  1.00  1.570          C  
ATOM     57  CE  LYS A   4     -10.698   2.277 -19.460  1.00  1.570          C  
ATOM     58  NZ  LYS A   4     -11.862   2.981 -20.080  1.00  1.570          N  
ATOM     59  H   LYS A   4      -6.135   4.591 -15.446  1.00  1.210          H  
ATOM     60  HA  LYS A   4      -7.173   1.808 -15.625  1.00  1.400          H  
ATOM     61 1HB  LYS A   4      -8.722   3.705 -16.130  1.00  1.890          H  
ATOM     62 2HB  LYS A   4      -7.655   4.220 -17.428  1.00  1.890          H  
ATOM     63 1HG  LYS A   4      -8.077   2.123 -18.648  1.00  1.890          H  
ATOM     64 2HG  LYS A   4      -9.109   1.557 -17.324  1.00  1.890          H  
ATOM     65 1HD  LYS A   4     -10.635   3.488 -17.690  1.00  1.890          H  
ATOM     66 2HD  LYS A   4      -9.594   4.057 -19.004  1.00  1.890          H  
ATOM     67 1HE  LYS A   4     -10.015   1.964 -20.248  1.00  1.890          H  
ATOM     68 2HE  LYS A   4     -11.060   1.393 -18.935  1.00  1.890          H  
ATOM     69 1HZ  LYS A   4     -12.331   2.357 -20.724  1.00  1.890          H  
ATOM     70 2HZ  LYS A   4     -12.511   3.266 -19.358  1.00  1.890          H  
ATOM     71 3HZ  LYS A   4     -11.538   3.796 -20.580  1.00  1.890          H  
ATOM     72  N   ILE A   5      -5.477   0.961 -17.182  1.00  1.120          N  
ATOM     73  CA  ILE A   5      -4.485   0.424 -18.093  1.00  1.080          C  
ATOM     74  C   ILE A   5      -5.154  -0.409 -19.175  1.00  1.420          C  
ATOM     75  O   ILE A   5      -5.815  -1.405 -18.885  1.00  1.890          O  
ATOM     76  CB  ILE A   5      -3.420  -0.395 -17.327  1.00  1.530          C  
ATOM     77  CG1 ILE A   5      -2.630   0.535 -16.358  1.00  1.530          C  
ATOM     78  CG2 ILE A   5      -2.481  -1.100 -18.263  1.00  1.530          C  
ATOM     79  CD1 ILE A   5      -3.114   0.529 -14.924  1.00  1.530          C  
ATOM     80  H   ILE A   5      -5.952   0.344 -16.536  1.00  1.340          H  
ATOM     81  HA  ILE A   5      -3.976   1.251 -18.584  1.00  1.300          H  
ATOM     82  HB  ILE A   5      -3.923  -1.142 -16.718  1.00  1.830          H  
ATOM     83 1HG1 ILE A   5      -1.581   0.237 -16.367  1.00  1.830          H  
ATOM     84 2HG1 ILE A   5      -2.702   1.559 -16.729  1.00  1.830          H  
ATOM     85 1HG2 ILE A   5      -1.775  -1.664 -17.676  1.00  1.830          H  
ATOM     86 2HG2 ILE A   5      -3.023  -1.786 -18.911  1.00  1.830          H  
ATOM     87 3HG2 ILE A   5      -1.960  -0.380 -18.855  1.00  1.830          H  
ATOM     88 1HD1 ILE A   5      -2.509   1.207 -14.326  1.00  1.830          H  
ATOM     89 2HD1 ILE A   5      -4.137   0.842 -14.875  1.00  1.830          H  
ATOM     90 3HD1 ILE A   5      -3.028  -0.476 -14.516  1.00  1.830          H  
ATOM     91  N   SER A   6      -4.950   0.000 -20.425  1.00  1.540          N  
ATOM     92  CA  SER A   6      -5.538  -0.638 -21.597  1.00  1.980          C  
ATOM     93  C   SER A   6      -4.537  -1.429 -22.442  1.00  1.670          C  
ATOM     94  O   SER A   6      -4.868  -1.875 -23.542  1.00  2.100          O  
ATOM     95  CB  SER A   6      -6.175   0.426 -22.462  1.00  2.600          C  
ATOM     96  OG  SER A   6      -5.209   1.346 -22.907  1.00  2.600          O  
ATOM     97  H   SER A   6      -4.400   0.838 -20.578  1.00  1.850          H  
ATOM     98  HA  SER A   6      -6.310  -1.328 -21.256  1.00  2.380          H  
ATOM     99 1HB  SER A   6      -6.658  -0.042 -23.319  1.00  3.120          H  
ATOM    100 2HB  SER A   6      -6.944   0.946 -21.891  1.00  3.120          H  
ATOM    101  HG  SER A   6      -5.675   1.965 -23.478  1.00  3.120          H  
ATOM    102  N   ASP A   7      -3.311  -1.572 -21.948  1.00  1.070          N  
ATOM    103  CA  ASP A   7      -2.251  -2.248 -22.697  1.00  0.900          C  
ATOM    104  C   ASP A   7      -1.120  -2.783 -21.812  1.00  0.790          C  
ATOM    105  O   ASP A   7      -1.036  -2.491 -20.617  1.00  0.710          O  
ATOM    106  CB  ASP A   7      -1.690  -1.214 -23.705  1.00  1.330          C  
ATOM    107  CG  ASP A   7      -0.883  -1.710 -24.937  1.00  1.330          C  
ATOM    108  OD1 ASP A   7      -0.214  -2.721 -24.832  1.00  1.330          O  
ATOM    109  OD2 ASP A   7      -0.881  -1.017 -25.946  1.00  1.330          O  
ATOM    110  H   ASP A   7      -3.144  -1.217 -21.019  1.00  1.280          H  
ATOM    111  HA  ASP A   7      -2.694  -3.088 -23.238  1.00  1.080          H  
ATOM    112 1HB  ASP A   7      -2.518  -0.614 -24.081  1.00  1.590          H  
ATOM    113 2HB  ASP A   7      -1.056  -0.543 -23.164  1.00  1.590          H  
ATOM    114  N   LYS A   8      -0.174  -3.469 -22.437  1.00  0.890          N  
ATOM    115  CA  LYS A   8       0.981  -4.006 -21.746  1.00  0.880          C  
ATOM    116  C   LYS A   8       2.041  -2.941 -21.681  1.00  0.840          C  
ATOM    117  O   LYS A   8       2.813  -2.886 -20.720  1.00  0.810          O  
ATOM    118  CB  LYS A   8       1.496  -5.264 -22.438  1.00  1.240          C  
ATOM    119  CG  LYS A   8       0.554  -6.462 -22.311  1.00  1.240          C  
ATOM    120  CD  LYS A   8       1.110  -7.698 -23.012  1.00  1.240          C  
ATOM    121  CE  LYS A   8       0.165  -8.891 -22.867  1.00  1.240          C  
ATOM    122  NZ  LYS A   8       0.679 -10.102 -23.575  1.00  1.240          N  
ATOM    123  H   LYS A   8      -0.274  -3.619 -23.438  1.00  1.070          H  
ATOM    124  HA  LYS A   8       0.697  -4.266 -20.726  1.00  1.060          H  
ATOM    125 1HB  LYS A   8       1.643  -5.057 -23.499  1.00  1.480          H  
ATOM    126 2HB  LYS A   8       2.460  -5.542 -22.019  1.00  1.480          H  
ATOM    127 1HG  LYS A   8       0.403  -6.685 -21.254  1.00  1.480          H  
ATOM    128 2HG  LYS A   8      -0.410  -6.204 -22.748  1.00  1.480          H  
ATOM    129 1HD  LYS A   8       1.249  -7.480 -24.072  1.00  1.480          H  
ATOM    130 2HD  LYS A   8       2.077  -7.957 -22.581  1.00  1.480          H  
ATOM    131 1HE  LYS A   8       0.047  -9.125 -21.810  1.00  1.480          H  
ATOM    132 2HE  LYS A   8      -0.808  -8.627 -23.281  1.00  1.480          H  
ATOM    133 1HZ  LYS A   8       0.027 -10.865 -23.454  1.00  1.480          H  
ATOM    134 2HZ  LYS A   8       0.781  -9.901 -24.561  1.00  1.480          H  
ATOM    135 3HZ  LYS A   8       1.576 -10.364 -23.191  1.00  1.480          H  
ATOM    136  N   LYS A   9       2.089  -2.088 -22.713  1.00  0.920          N  
ATOM    137  CA  LYS A   9       3.095  -1.031 -22.672  1.00  1.000          C  
ATOM    138  C   LYS A   9       2.677  -0.006 -21.618  1.00  0.860          C  
ATOM    139  O   LYS A   9       3.522   0.575 -20.934  1.00  0.910          O  
ATOM    140  CB  LYS A   9       3.337  -0.402 -24.055  1.00  1.370          C  
ATOM    141  CG  LYS A   9       2.206   0.432 -24.651  1.00  1.370          C  
ATOM    142  CD  LYS A   9       2.589   0.928 -26.063  1.00  1.370          C  
ATOM    143  CE  LYS A   9       1.457   1.723 -26.739  1.00  1.370          C  
ATOM    144  NZ  LYS A   9       0.319   0.843 -27.177  1.00  1.370          N  
ATOM    145  H   LYS A   9       1.425  -2.218 -23.495  1.00  1.100          H  
ATOM    146  HA  LYS A   9       4.042  -1.466 -22.349  1.00  1.200          H  
ATOM    147 1HB  LYS A   9       4.219   0.238 -24.003  1.00  1.640          H  
ATOM    148 2HB  LYS A   9       3.559  -1.196 -24.767  1.00  1.640          H  
ATOM    149 1HG  LYS A   9       1.323  -0.162 -24.713  1.00  1.640          H  
ATOM    150 2HG  LYS A   9       2.001   1.297 -24.017  1.00  1.640          H  
ATOM    151 1HD  LYS A   9       3.472   1.563 -25.997  1.00  1.640          H  
ATOM    152 2HD  LYS A   9       2.828   0.068 -26.690  1.00  1.640          H  
ATOM    153 1HE  LYS A   9       1.076   2.464 -26.037  1.00  1.640          H  
ATOM    154 2HE  LYS A   9       1.860   2.235 -27.611  1.00  1.640          H  
ATOM    155 1HZ  LYS A   9      -0.398   1.393 -27.609  1.00  1.640          H  
ATOM    156 2HZ  LYS A   9       0.638   0.149 -27.830  1.00  1.640          H  
ATOM    157 3HZ  LYS A   9      -0.093   0.352 -26.373  1.00  1.640          H  
ATOM    158  N   GLU A  10       1.364   0.156 -21.443  1.00  0.790          N  
ATOM    159  CA  GLU A  10       0.836   1.076 -20.456  1.00  0.790          C  
ATOM    160  C   GLU A  10       1.090   0.520 -19.060  1.00  0.650          C  
ATOM    161  O   GLU A  10       1.475   1.271 -18.162  1.00  0.690          O  
ATOM    162  CB  GLU A  10      -0.652   1.333 -20.700  1.00  1.110          C  
ATOM    163  CG  GLU A  10      -0.977   2.152 -21.957  1.00  1.110          C  
ATOM    164  CD  GLU A  10      -0.409   3.537 -21.906  1.00  1.110          C  
ATOM    165  OE1 GLU A  10      -0.435   4.122 -20.853  1.00  1.110          O  
ATOM    166  OE2 GLU A  10       0.059   4.022 -22.923  1.00  1.110          O  
ATOM    167  H   GLU A  10       0.735  -0.354 -22.044  1.00  0.950          H  
ATOM    168  HA  GLU A  10       1.364   2.023 -20.541  1.00  0.950          H  
ATOM    169 1HB  GLU A  10      -1.158   0.381 -20.817  1.00  1.330          H  
ATOM    170 2HB  GLU A  10      -1.090   1.835 -19.835  1.00  1.330          H  
ATOM    171 1HG  GLU A  10      -0.554   1.653 -22.824  1.00  1.330          H  
ATOM    172 2HG  GLU A  10      -2.059   2.199 -22.087  1.00  1.330          H  
ATOM    173  N   ASP A  11       0.949  -0.807 -18.893  1.00  0.560          N  
ATOM    174  CA  ASP A  11       1.215  -1.450 -17.612  1.00  0.560          C  
ATOM    175  C   ASP A  11       2.670  -1.221 -17.238  1.00  0.530          C  
ATOM    176  O   ASP A  11       2.968  -0.839 -16.101  1.00  0.530          O  
ATOM    177  CB  ASP A  11       0.922  -2.957 -17.710  1.00  0.780          C  
ATOM    178  CG  ASP A  11       1.020  -3.750 -16.393  1.00  0.780          C  
ATOM    179  OD1 ASP A  11       0.281  -3.493 -15.471  1.00  0.780          O  
ATOM    180  OD2 ASP A  11       1.846  -4.626 -16.348  1.00  0.780          O  
ATOM    181  H   ASP A  11       0.568  -1.382 -19.647  1.00  0.670          H  
ATOM    182  HA  ASP A  11       0.580  -1.004 -16.849  1.00  0.670          H  
ATOM    183 1HB  ASP A  11      -0.062  -3.109 -18.145  1.00  0.940          H  
ATOM    184 2HB  ASP A  11       1.633  -3.397 -18.407  1.00  0.940          H  
ATOM    185  N   LYS A  12       3.582  -1.413 -18.205  1.00  0.610          N  
ATOM    186  CA  LYS A  12       4.998  -1.216 -17.953  1.00  0.730          C  
ATOM    187  C   LYS A  12       5.277   0.208 -17.487  1.00  0.700          C  
ATOM    188  O   LYS A  12       6.000   0.392 -16.504  1.00  0.700          O  
ATOM    189  CB  LYS A  12       5.821  -1.541 -19.204  1.00  0.970          C  
ATOM    190  CG  LYS A  12       7.355  -1.424 -19.037  1.00  0.970          C  
ATOM    191  CD  LYS A  12       8.081  -1.834 -20.337  1.00  0.970          C  
ATOM    192  CE  LYS A  12       9.613  -1.886 -20.176  1.00  0.970          C  
ATOM    193  NZ  LYS A  12      10.221  -0.535 -19.975  1.00  0.970          N  
ATOM    194  H   LYS A  12       3.280  -1.760 -19.122  1.00  0.730          H  
ATOM    195  HA  LYS A  12       5.300  -1.894 -17.157  1.00  0.880          H  
ATOM    196 1HB  LYS A  12       5.587  -2.554 -19.532  1.00  1.170          H  
ATOM    197 2HB  LYS A  12       5.524  -0.869 -20.009  1.00  1.170          H  
ATOM    198 1HG  LYS A  12       7.618  -0.391 -18.787  1.00  1.170          H  
ATOM    199 2HG  LYS A  12       7.682  -2.068 -18.221  1.00  1.170          H  
ATOM    200 1HD  LYS A  12       7.727  -2.815 -20.654  1.00  1.170          H  
ATOM    201 2HD  LYS A  12       7.838  -1.113 -21.118  1.00  1.170          H  
ATOM    202 1HE  LYS A  12       9.860  -2.511 -19.319  1.00  1.170          H  
ATOM    203 2HE  LYS A  12      10.042  -2.330 -21.073  1.00  1.170          H  
ATOM    204 1HZ  LYS A  12      11.218  -0.612 -19.875  1.00  1.170          H  
ATOM    205 2HZ  LYS A  12      10.017   0.063 -20.756  1.00  1.170          H  
ATOM    206 3HZ  LYS A  12       9.851  -0.095 -19.122  1.00  1.170          H  
ATOM    207  N   LYS A  13       4.724   1.219 -18.179  1.00  0.740          N  
ATOM    208  CA  LYS A  13       4.950   2.610 -17.784  1.00  0.840          C  
ATOM    209  C   LYS A  13       4.463   2.900 -16.366  1.00  0.760          C  
ATOM    210  O   LYS A  13       5.158   3.580 -15.606  1.00  0.810          O  
ATOM    211  CB  LYS A  13       4.287   3.573 -18.764  1.00  1.140          C  
ATOM    212  CG  LYS A  13       4.988   3.674 -20.129  1.00  1.140          C  
ATOM    213  CD  LYS A  13       4.409   4.809 -20.999  1.00  1.140          C  
ATOM    214  CE  LYS A  13       3.032   4.440 -21.549  1.00  1.140          C  
ATOM    215  NZ  LYS A  13       2.494   5.464 -22.492  1.00  1.140          N  
ATOM    216  H   LYS A  13       4.159   1.007 -19.011  1.00  0.890          H  
ATOM    217  HA  LYS A  13       6.027   2.792 -17.803  1.00  1.010          H  
ATOM    218 1HB  LYS A  13       3.263   3.232 -18.932  1.00  1.360          H  
ATOM    219 2HB  LYS A  13       4.235   4.566 -18.324  1.00  1.360          H  
ATOM    220 1HG  LYS A  13       6.050   3.858 -19.967  1.00  1.360          H  
ATOM    221 2HG  LYS A  13       4.883   2.728 -20.655  1.00  1.360          H  
ATOM    222 1HD  LYS A  13       4.324   5.720 -20.407  1.00  1.360          H  
ATOM    223 2HD  LYS A  13       5.080   4.998 -21.834  1.00  1.360          H  
ATOM    224 1HE  LYS A  13       3.103   3.483 -22.070  1.00  1.360          H  
ATOM    225 2HE  LYS A  13       2.328   4.340 -20.727  1.00  1.360          H  
ATOM    226 1HZ  LYS A  13       1.566   5.120 -22.810  1.00  1.360          H  
ATOM    227 2HZ  LYS A  13       2.388   6.348 -22.023  1.00  1.360          H  
ATOM    228 3HZ  LYS A  13       3.105   5.570 -23.282  1.00  1.360          H  
ATOM    229  N   VAL A  14       3.297   2.353 -15.996  1.00  0.680          N  
ATOM    230  CA  VAL A  14       2.768   2.553 -14.651  1.00  0.750          C  
ATOM    231  C   VAL A  14       3.720   1.964 -13.623  1.00  0.670          C  
ATOM    232  O   VAL A  14       4.039   2.624 -12.628  1.00  0.730          O  
ATOM    233  CB  VAL A  14       1.360   1.927 -14.529  1.00  1.020          C  
ATOM    234  CG1 VAL A  14       0.880   1.907 -13.075  1.00  1.020          C  
ATOM    235  CG2 VAL A  14       0.403   2.757 -15.369  1.00  1.020          C  
ATOM    236  H   VAL A  14       2.751   1.835 -16.695  1.00  0.820          H  
ATOM    237  HA  VAL A  14       2.683   3.623 -14.472  1.00  0.900          H  
ATOM    238  HB  VAL A  14       1.383   0.898 -14.896  1.00  1.230          H  
ATOM    239 1HG1 VAL A  14      -0.119   1.471 -13.022  1.00  1.230          H  
ATOM    240 2HG1 VAL A  14       1.551   1.312 -12.468  1.00  1.230          H  
ATOM    241 3HG1 VAL A  14       0.847   2.902 -12.691  1.00  1.230          H  
ATOM    242 1HG2 VAL A  14      -0.591   2.342 -15.308  1.00  1.230          H  
ATOM    243 2HG2 VAL A  14       0.395   3.772 -14.995  1.00  1.230          H  
ATOM    244 3HG2 VAL A  14       0.725   2.765 -16.402  1.00  1.230          H  
ATOM    245  N   ILE A  15       4.200   0.751 -13.875  1.00  0.590          N  
ATOM    246  CA  ILE A  15       5.119   0.091 -12.967  1.00  0.640          C  
ATOM    247  C   ILE A  15       6.388   0.904 -12.817  1.00  0.640          C  
ATOM    248  O   ILE A  15       6.880   1.078 -11.696  1.00  0.700          O  
ATOM    249  CB  ILE A  15       5.450  -1.325 -13.457  1.00  0.880          C  
ATOM    250  CG1 ILE A  15       4.174  -2.195 -13.348  1.00  0.880          C  
ATOM    251  CG2 ILE A  15       6.632  -1.916 -12.628  1.00  0.880          C  
ATOM    252  CD1 ILE A  15       4.242  -3.506 -14.096  1.00  0.880          C  
ATOM    253  H   ILE A  15       3.879   0.259 -14.718  1.00  0.710          H  
ATOM    254  HA  ILE A  15       4.647   0.017 -11.991  1.00  0.770          H  
ATOM    255  HB  ILE A  15       5.727  -1.287 -14.512  1.00  1.050          H  
ATOM    256 1HG1 ILE A  15       3.986  -2.408 -12.299  1.00  1.050          H  
ATOM    257 2HG1 ILE A  15       3.329  -1.633 -13.739  1.00  1.050          H  
ATOM    258 1HG2 ILE A  15       6.868  -2.913 -12.976  1.00  1.050          H  
ATOM    259 2HG2 ILE A  15       7.521  -1.297 -12.737  1.00  1.050          H  
ATOM    260 3HG2 ILE A  15       6.353  -1.956 -11.573  1.00  1.050          H  
ATOM    261 1HD1 ILE A  15       3.294  -4.040 -13.971  1.00  1.050          H  
ATOM    262 2HD1 ILE A  15       4.394  -3.309 -15.159  1.00  1.050          H  
ATOM    263 3HD1 ILE A  15       5.048  -4.122 -13.723  1.00  1.050          H  
ATOM    264  N   GLU A  16       6.946   1.382 -13.934  1.00  0.650          N  
ATOM    265  CA  GLU A  16       8.153   2.172 -13.833  1.00  0.750          C  
ATOM    266  C   GLU A  16       7.933   3.437 -13.026  1.00  0.720          C  
ATOM    267  O   GLU A  16       8.784   3.770 -12.200  1.00  0.750          O  
ATOM    268  CB  GLU A  16       8.678   2.581 -15.207  1.00  1.010          C  
ATOM    269  CG  GLU A  16       9.272   1.471 -16.043  1.00  1.010          C  
ATOM    270  CD  GLU A  16       9.769   1.983 -17.365  1.00  1.010          C  
ATOM    271  OE1 GLU A  16       9.643   3.165 -17.604  1.00  1.010          O  
ATOM    272  OE2 GLU A  16      10.254   1.192 -18.152  1.00  1.010          O  
ATOM    273  H   GLU A  16       6.533   1.180 -14.849  1.00  0.780          H  
ATOM    274  HA  GLU A  16       8.912   1.573 -13.334  1.00  0.900          H  
ATOM    275 1HB  GLU A  16       7.855   3.007 -15.781  1.00  1.210          H  
ATOM    276 2HB  GLU A  16       9.418   3.356 -15.090  1.00  1.210          H  
ATOM    277 1HG  GLU A  16      10.098   1.018 -15.499  1.00  1.210          H  
ATOM    278 2HG  GLU A  16       8.517   0.706 -16.208  1.00  1.210          H  
ATOM    279  N   ASN A  17       6.794   4.127 -13.203  1.00  0.720          N  
ATOM    280  CA  ASN A  17       6.589   5.349 -12.436  1.00  0.800          C  
ATOM    281  C   ASN A  17       6.528   5.058 -10.944  1.00  0.780          C  
ATOM    282  O   ASN A  17       7.077   5.819 -10.141  1.00  0.820          O  
ATOM    283  CB  ASN A  17       5.326   6.079 -12.834  1.00  1.090          C  
ATOM    284  CG  ASN A  17       5.371   6.742 -14.165  1.00  1.090          C  
ATOM    285  OD1 ASN A  17       6.400   6.816 -14.853  1.00  1.090          O  
ATOM    286  ND2 ASN A  17       4.246   7.305 -14.529  1.00  1.090          N  
ATOM    287  H   ASN A  17       6.130   3.841 -13.932  1.00  0.860          H  
ATOM    288  HA  ASN A  17       7.440   6.007 -12.607  1.00  0.960          H  
ATOM    289 1HB  ASN A  17       4.494   5.366 -12.837  1.00  1.310          H  
ATOM    290 2HB  ASN A  17       5.107   6.839 -12.087  1.00  1.310          H  
ATOM    291 1HD2 ASN A  17       4.192   7.796 -15.397  1.00  1.310          H  
ATOM    292 2HD2 ASN A  17       3.435   7.290 -13.901  1.00  1.310          H  
ATOM    293  N   ILE A  18       5.909   3.937 -10.571  1.00  0.770          N  
ATOM    294  CA  ILE A  18       5.791   3.571  -9.167  1.00  0.860          C  
ATOM    295  C   ILE A  18       7.174   3.324  -8.592  1.00  0.830          C  
ATOM    296  O   ILE A  18       7.513   3.830  -7.517  1.00  0.880          O  
ATOM    297  CB  ILE A  18       4.950   2.283  -9.002  1.00  1.170          C  
ATOM    298  CG1 ILE A  18       3.522   2.583  -9.414  1.00  1.170          C  
ATOM    299  CG2 ILE A  18       5.001   1.814  -7.510  1.00  1.170          C  
ATOM    300  CD1 ILE A  18       2.618   1.383  -9.658  1.00  1.170          C  
ATOM    301  H   ILE A  18       5.443   3.372 -11.295  1.00  0.920          H  
ATOM    302  HA  ILE A  18       5.321   4.390  -8.627  1.00  1.030          H  
ATOM    303  HB  ILE A  18       5.335   1.500  -9.655  1.00  1.400          H  
ATOM    304 1HG1 ILE A  18       3.090   3.182  -8.637  1.00  1.400          H  
ATOM    305 2HG1 ILE A  18       3.554   3.168 -10.309  1.00  1.400          H  
ATOM    306 1HG2 ILE A  18       4.411   0.916  -7.379  1.00  1.400          H  
ATOM    307 2HG2 ILE A  18       6.029   1.594  -7.210  1.00  1.400          H  
ATOM    308 3HG2 ILE A  18       4.604   2.599  -6.863  1.00  1.400          H  
ATOM    309 1HD1 ILE A  18       1.620   1.738  -9.939  1.00  1.400          H  
ATOM    310 2HD1 ILE A  18       3.031   0.792 -10.465  1.00  1.400          H  
ATOM    311 3HD1 ILE A  18       2.538   0.766  -8.794  1.00  1.400          H  
ATOM    312  N   ASN A  19       7.978   2.530  -9.296  1.00  0.790          N  
ATOM    313  CA  ASN A  19       9.295   2.206  -8.792  1.00  0.860          C  
ATOM    314  C   ASN A  19      10.209   3.425  -8.719  1.00  0.840          C  
ATOM    315  O   ASN A  19      10.905   3.617  -7.717  1.00  0.940          O  
ATOM    316  CB  ASN A  19       9.923   1.145  -9.670  1.00  1.180          C  
ATOM    317  CG  ASN A  19       9.296  -0.214  -9.494  1.00  1.180          C  
ATOM    318  OD1 ASN A  19       8.647  -0.508  -8.484  1.00  1.180          O  
ATOM    319  ND2 ASN A  19       9.487  -1.060 -10.467  1.00  1.180          N  
ATOM    320  H   ASN A  19       7.645   2.127 -10.178  1.00  0.950          H  
ATOM    321  HA  ASN A  19       9.189   1.817  -7.778  1.00  1.030          H  
ATOM    322 1HB  ASN A  19       9.809   1.445 -10.717  1.00  1.410          H  
ATOM    323 2HB  ASN A  19      10.991   1.079  -9.462  1.00  1.410          H  
ATOM    324 1HD2 ASN A  19       9.100  -1.981 -10.409  1.00  1.410          H  
ATOM    325 2HD2 ASN A  19      10.016  -0.790 -11.270  1.00  1.410          H  
ATOM    326  N   LYS A  20      10.168   4.277  -9.749  1.00  0.760          N  
ATOM    327  CA  LYS A  20      11.012   5.462  -9.795  1.00  0.770          C  
ATOM    328  C   LYS A  20      10.658   6.443  -8.688  1.00  0.750          C  
ATOM    329  O   LYS A  20      11.558   7.017  -8.065  1.00  0.800          O  
ATOM    330  CB  LYS A  20      10.909   6.116 -11.171  1.00  1.070          C  
ATOM    331  CG  LYS A  20      11.591   5.308 -12.290  1.00  1.070          C  
ATOM    332  CD  LYS A  20      11.375   5.933 -13.666  1.00  1.070          C  
ATOM    333  CE  LYS A  20      11.998   5.073 -14.775  1.00  1.070          C  
ATOM    334  NZ  LYS A  20      11.704   5.612 -16.141  1.00  1.070          N  
ATOM    335  H   LYS A  20       9.565   4.073 -10.551  1.00  0.910          H  
ATOM    336  HA  LYS A  20      12.047   5.148  -9.639  1.00  0.920          H  
ATOM    337 1HB  LYS A  20       9.855   6.233 -11.434  1.00  1.290          H  
ATOM    338 2HB  LYS A  20      11.355   7.108 -11.138  1.00  1.290          H  
ATOM    339 1HG  LYS A  20      12.661   5.263 -12.084  1.00  1.290          H  
ATOM    340 2HG  LYS A  20      11.209   4.292 -12.289  1.00  1.290          H  
ATOM    341 1HD  LYS A  20      10.299   6.019 -13.853  1.00  1.290          H  
ATOM    342 2HD  LYS A  20      11.813   6.929 -13.693  1.00  1.290          H  
ATOM    343 1HE  LYS A  20      13.076   5.033 -14.636  1.00  1.290          H  
ATOM    344 2HE  LYS A  20      11.598   4.064 -14.702  1.00  1.290          H  
ATOM    345 1HZ  LYS A  20      12.120   5.007 -16.842  1.00  1.290          H  
ATOM    346 2HZ  LYS A  20      10.696   5.643 -16.285  1.00  1.290          H  
ATOM    347 3HZ  LYS A  20      12.081   6.542 -16.231  1.00  1.290          H  
ATOM    348  N   LYS A  21       9.361   6.638  -8.417  1.00  0.740          N  
ATOM    349  CA  LYS A  21       8.992   7.545  -7.349  1.00  0.800          C  
ATOM    350  C   LYS A  21       9.371   6.945  -5.997  1.00  0.810          C  
ATOM    351  O   LYS A  21       9.833   7.675  -5.107  1.00  0.880          O  
ATOM    352  CB  LYS A  21       7.525   7.907  -7.391  1.00  1.100          C  
ATOM    353  CG  LYS A  21       7.040   8.779  -8.572  1.00  1.100          C  
ATOM    354  CD  LYS A  21       7.557  10.234  -8.483  1.00  1.100          C  
ATOM    355  CE  LYS A  21       6.821  11.185  -9.462  1.00  1.100          C  
ATOM    356  NZ  LYS A  21       7.060  10.860 -10.888  1.00  1.100          N  
ATOM    357  H   LYS A  21       8.629   6.182  -8.974  1.00  0.890          H  
ATOM    358  HA  LYS A  21       9.569   8.460  -7.467  1.00  0.960          H  
ATOM    359 1HB  LYS A  21       6.938   6.994  -7.379  1.00  1.320          H  
ATOM    360 2HB  LYS A  21       7.321   8.465  -6.507  1.00  1.320          H  
ATOM    361 1HG  LYS A  21       7.392   8.328  -9.498  1.00  1.320          H  
ATOM    362 2HG  LYS A  21       5.946   8.786  -8.586  1.00  1.320          H  
ATOM    363 1HD  LYS A  21       7.418  10.609  -7.466  1.00  1.320          H  
ATOM    364 2HD  LYS A  21       8.622  10.261  -8.717  1.00  1.320          H  
ATOM    365 1HE  LYS A  21       5.747  11.146  -9.263  1.00  1.320          H  
ATOM    366 2HE  LYS A  21       7.174  12.188  -9.289  1.00  1.320          H  
ATOM    367 1HZ  LYS A  21       6.561  11.526 -11.467  1.00  1.320          H  
ATOM    368 2HZ  LYS A  21       8.045  10.914 -11.089  1.00  1.320          H  
ATOM    369 3HZ  LYS A  21       6.723   9.930 -11.083  1.00  1.320          H  
ATOM    370  N   ASP A  22       9.217   5.622  -5.795  1.00  0.830          N  
ATOM    371  CA  ASP A  22       9.694   5.159  -4.510  1.00  0.940          C  
ATOM    372  C   ASP A  22      11.187   5.466  -4.359  1.00  0.910          C  
ATOM    373  O   ASP A  22      11.611   6.074  -3.366  1.00  1.080          O  
ATOM    374  CB  ASP A  22       9.476   3.646  -4.253  1.00  1.270          C  
ATOM    375  CG  ASP A  22       8.052   3.099  -3.766  1.00  1.270          C  
ATOM    376  OD1 ASP A  22       7.229   3.805  -3.213  1.00  1.270          O  
ATOM    377  OD2 ASP A  22       7.862   1.926  -3.943  1.00  1.270          O  
ATOM    378  H   ASP A  22       8.778   4.992  -6.478  1.00  1.000          H  
ATOM    379  HA  ASP A  22       9.149   5.705  -3.772  1.00  1.130          H  
ATOM    380 1HB  ASP A  22       9.719   3.116  -5.183  1.00  1.530          H  
ATOM    381 2HB  ASP A  22      10.202   3.326  -3.518  1.00  1.530          H  
ATOM    382  N   GLU A  23      11.990   5.191  -5.397  1.00  0.820          N  
ATOM    383  CA  GLU A  23      13.435   5.415  -5.292  1.00  0.880          C  
ATOM    384  C   GLU A  23      13.820   6.869  -5.012  1.00  0.820          C  
ATOM    385  O   GLU A  23      14.748   7.130  -4.241  1.00  1.010          O  
ATOM    386  CB  GLU A  23      14.138   4.971  -6.578  1.00  1.210          C  
ATOM    387  CG  GLU A  23      14.180   3.466  -6.803  1.00  1.210          C  
ATOM    388  CD  GLU A  23      14.771   3.103  -8.143  1.00  1.210          C  
ATOM    389  OE1 GLU A  23      15.035   3.998  -8.913  1.00  1.210          O  
ATOM    390  OE2 GLU A  23      14.957   1.937  -8.396  1.00  1.210          O  
ATOM    391  H   GLU A  23      11.606   4.746  -6.241  1.00  0.980          H  
ATOM    392  HA  GLU A  23      13.813   4.806  -4.480  1.00  1.060          H  
ATOM    393 1HB  GLU A  23      13.633   5.420  -7.433  1.00  1.450          H  
ATOM    394 2HB  GLU A  23      15.162   5.339  -6.573  1.00  1.450          H  
ATOM    395 1HG  GLU A  23      14.782   3.012  -6.017  1.00  1.450          H  
ATOM    396 2HG  GLU A  23      13.176   3.063  -6.726  1.00  1.450          H  
ATOM    397  N   LYS A  24      13.110   7.813  -5.624  1.00  0.740          N  
ATOM    398  CA  LYS A  24      13.420   9.227  -5.457  1.00  0.860          C  
ATOM    399  C   LYS A  24      12.753   9.936  -4.268  1.00  0.980          C  
ATOM    400  O   LYS A  24      13.342  10.859  -3.698  1.00  1.250          O  
ATOM    401  CB  LYS A  24      13.047   9.959  -6.743  1.00  1.160          C  
ATOM    402  CG  LYS A  24      13.925   9.599  -7.929  1.00  1.160          C  
ATOM    403  CD  LYS A  24      13.496  10.335  -9.186  1.00  1.160          C  
ATOM    404  CE  LYS A  24      14.389   9.976 -10.369  1.00  1.160          C  
ATOM    405  NZ  LYS A  24      13.967  10.667 -11.619  1.00  1.160          N  
ATOM    406  H   LYS A  24      12.390   7.523  -6.295  1.00  0.890          H  
ATOM    407  HA  LYS A  24      14.496   9.309  -5.316  1.00  1.030          H  
ATOM    408 1HB  LYS A  24      12.013   9.714  -7.004  1.00  1.390          H  
ATOM    409 2HB  LYS A  24      13.099  11.034  -6.580  1.00  1.390          H  
ATOM    410 1HG  LYS A  24      14.961   9.846  -7.699  1.00  1.390          H  
ATOM    411 2HG  LYS A  24      13.858   8.521  -8.104  1.00  1.390          H  
ATOM    412 1HD  LYS A  24      12.466  10.058  -9.426  1.00  1.390          H  
ATOM    413 2HD  LYS A  24      13.537  11.410  -9.017  1.00  1.390          H  
ATOM    414 1HE  LYS A  24      15.415  10.259 -10.139  1.00  1.390          H  
ATOM    415 2HE  LYS A  24      14.347   8.897 -10.532  1.00  1.390          H  
ATOM    416 1HZ  LYS A  24      14.583  10.402 -12.376  1.00  1.390          H  
ATOM    417 2HZ  LYS A  24      13.020  10.399 -11.848  1.00  1.390          H  
ATOM    418 3HZ  LYS A  24      14.011  11.668 -11.486  1.00  1.390          H  
ATOM    419  N   LYS A  25      11.526   9.548  -3.907  1.00  1.040          N  
ATOM    420  CA  LYS A  25      10.771  10.244  -2.867  1.00  1.460          C  
ATOM    421  C   LYS A  25      10.380   9.449  -1.598  1.00  1.740          C  
ATOM    422  O   LYS A  25      10.201  10.057  -0.529  1.00  2.120          O  
ATOM    423  CB  LYS A  25       9.484  10.792  -3.500  1.00  1.880          C  
ATOM    424  CG  LYS A  25       9.680  11.775  -4.692  1.00  1.880          C  
ATOM    425  CD  LYS A  25      10.381  13.083  -4.286  1.00  1.880          C  
ATOM    426  CE  LYS A  25      10.441  14.073  -5.452  1.00  1.880          C  
ATOM    427  NZ  LYS A  25      11.141  15.345  -5.076  1.00  1.880          N  
ATOM    428  H   LYS A  25      11.068   8.793  -4.411  1.00  1.250          H  
ATOM    429  HA  LYS A  25      11.379  11.077  -2.531  1.00  1.750          H  
ATOM    430 1HB  LYS A  25       8.890   9.953  -3.869  1.00  2.250          H  
ATOM    431 2HB  LYS A  25       8.894  11.295  -2.738  1.00  2.250          H  
ATOM    432 1HG  LYS A  25      10.275  11.282  -5.462  1.00  2.250          H  
ATOM    433 2HG  LYS A  25       8.708  12.013  -5.118  1.00  2.250          H  
ATOM    434 1HD  LYS A  25       9.856  13.539  -3.448  1.00  2.250          H  
ATOM    435 2HD  LYS A  25      11.406  12.869  -3.981  1.00  2.250          H  
ATOM    436 1HE  LYS A  25      10.972  13.610  -6.285  1.00  2.250          H  
ATOM    437 2HE  LYS A  25       9.427  14.313  -5.770  1.00  2.250          H  
ATOM    438 1HZ  LYS A  25      11.159  15.970  -5.872  1.00  2.250          H  
ATOM    439 2HZ  LYS A  25      10.650  15.790  -4.311  1.00  2.250          H  
ATOM    440 3HZ  LYS A  25      12.090  15.139  -4.790  1.00  2.250          H  
ATOM    441  N   VAL A  26      10.198   8.123  -1.699  1.00  1.910          N  
ATOM    442  CA  VAL A  26       9.625   7.354  -0.580  1.00  2.380          C  
ATOM    443  C   VAL A  26      10.692   6.557   0.223  1.00  2.340          C  
ATOM    444  O   VAL A  26      10.572   6.405   1.446  1.00  2.730          O  
ATOM    445  CB  VAL A  26       8.505   6.427  -1.110  1.00  3.140          C  
ATOM    446  CG1 VAL A  26       7.878   5.638  -0.019  1.00  3.140          C  
ATOM    447  CG2 VAL A  26       7.466   7.256  -1.897  1.00  3.140          C  
ATOM    448  H   VAL A  26      10.412   7.642  -2.583  1.00  2.290          H  
ATOM    449  HA  VAL A  26       9.160   8.061   0.103  1.00  2.860          H  
ATOM    450  HB  VAL A  26       8.954   5.692  -1.727  1.00  3.770          H  
ATOM    451 1HG1 VAL A  26       7.145   4.963  -0.439  1.00  3.770          H  
ATOM    452 2HG1 VAL A  26       8.616   5.097   0.457  1.00  3.770          H  
ATOM    453 3HG1 VAL A  26       7.406   6.277   0.692  1.00  3.770          H  
ATOM    454 1HG2 VAL A  26       6.707   6.590  -2.293  1.00  3.770          H  
ATOM    455 2HG2 VAL A  26       7.010   7.982  -1.240  1.00  3.770          H  
ATOM    456 3HG2 VAL A  26       7.951   7.773  -2.725  1.00  3.770          H  
ATOM    457  N   GLN A  27      11.713   6.015  -0.459  1.00  2.320          N  
ATOM    458  CA  GLN A  27      12.734   5.192   0.213  1.00  2.590          C  
ATOM    459  C   GLN A  27      13.274   5.940   1.437  1.00  2.180          C  
ATOM    460  O   GLN A  27      13.412   7.164   1.399  1.00  2.530          O  
ATOM    461  CB  GLN A  27      13.907   4.819  -0.708  1.00  3.520          C  
ATOM    462  CG  GLN A  27      13.589   3.814  -1.788  1.00  3.520          C  
ATOM    463  CD  GLN A  27      13.112   2.509  -1.261  1.00  3.520          C  
ATOM    464  OE1 GLN A  27      13.565   1.993  -0.237  1.00  3.520          O  
ATOM    465  NE2 GLN A  27      12.166   1.961  -1.975  1.00  3.520          N  
ATOM    466  H   GLN A  27      11.750   6.158  -1.466  1.00  2.780          H  
ATOM    467  HA  GLN A  27      12.259   4.272   0.511  1.00  3.110          H  
ATOM    468 1HB  GLN A  27      14.251   5.723  -1.219  1.00  4.220          H  
ATOM    469 2HB  GLN A  27      14.738   4.447  -0.123  1.00  4.220          H  
ATOM    470 1HG  GLN A  27      12.802   4.205  -2.389  1.00  4.220          H  
ATOM    471 2HG  GLN A  27      14.477   3.642  -2.389  1.00  4.220          H  
ATOM    472 1HE2 GLN A  27      11.721   1.097  -1.698  1.00  4.220          H  
ATOM    473 2HE2 GLN A  27      11.833   2.412  -2.797  1.00  4.220          H  
ATOM    474  N   GLY A  28      13.582   5.235   2.549  1.00  2.170          N  
ATOM    475  CA  GLY A  28      13.669   3.770   2.724  1.00  2.340          C  
ATOM    476  C   GLY A  28      12.391   2.953   2.946  1.00  2.100          C  
ATOM    477  O   GLY A  28      12.469   1.798   3.361  1.00  2.480          O  
ATOM    478  H   GLY A  28      13.845   5.785   3.349  1.00  2.600          H  
ATOM    479 1HA  GLY A  28      14.196   3.349   1.871  1.00  2.810          H  
ATOM    480 2HA  GLY A  28      14.326   3.585   3.571  1.00  2.810          H  
ATOM    481  N   VAL A  29      11.230   3.535   2.712  1.00  1.940          N  
ATOM    482  CA  VAL A  29       9.971   2.826   2.872  1.00  2.010          C  
ATOM    483  C   VAL A  29       9.319   2.724   1.506  1.00  1.980          C  
ATOM    484  O   VAL A  29       9.886   3.192   0.527  1.00  2.380          O  
ATOM    485  CB  VAL A  29       9.100   3.489   3.958  1.00  2.790          C  
ATOM    486  CG1 VAL A  29       9.831   3.385   5.273  1.00  2.790          C  
ATOM    487  CG2 VAL A  29       8.878   4.969   3.634  1.00  2.790          C  
ATOM    488  H   VAL A  29      11.206   4.501   2.371  1.00  2.330          H  
ATOM    489  HA  VAL A  29      10.181   1.812   3.211  1.00  2.410          H  
ATOM    490  HB  VAL A  29       8.148   2.971   4.041  1.00  3.340          H  
ATOM    491 1HG1 VAL A  29       9.253   3.835   6.066  1.00  3.340          H  
ATOM    492 2HG1 VAL A  29      10.001   2.335   5.507  1.00  3.340          H  
ATOM    493 3HG1 VAL A  29      10.781   3.882   5.180  1.00  3.340          H  
ATOM    494 1HG2 VAL A  29       8.301   5.427   4.398  1.00  3.340          H  
ATOM    495 2HG2 VAL A  29       9.836   5.477   3.569  1.00  3.340          H  
ATOM    496 3HG2 VAL A  29       8.358   5.066   2.700  1.00  3.340          H  
ATOM    497  N   ASN A  30       8.192   2.030   1.395  1.00  2.010          N  
ATOM    498  CA  ASN A  30       7.563   1.860   0.084  1.00  2.240          C  
ATOM    499  C   ASN A  30       6.065   2.076   0.202  1.00  2.070          C  
ATOM    500  O   ASN A  30       5.494   1.803   1.261  1.00  2.290          O  
ATOM    501  CB  ASN A  30       7.856   0.461  -0.429  1.00  3.040          C  
ATOM    502  CG  ASN A  30       9.344   0.203  -0.582  1.00  3.040          C  
ATOM    503  OD1 ASN A  30       9.959   0.570  -1.584  1.00  3.040          O  
ATOM    504  ND2 ASN A  30       9.930  -0.423   0.415  1.00  3.040          N  
ATOM    505  H   ASN A  30       7.754   1.638   2.215  1.00  2.410          H  
ATOM    506  HA  ASN A  30       7.953   2.602  -0.615  1.00  2.690          H  
ATOM    507 1HB  ASN A  30       7.424  -0.281   0.245  1.00  3.650          H  
ATOM    508 2HB  ASN A  30       7.380   0.340  -1.408  1.00  3.650          H  
ATOM    509 1HD2 ASN A  30      10.915  -0.607   0.392  1.00  3.650          H  
ATOM    510 2HD2 ASN A  30       9.396  -0.698   1.210  1.00  3.650          H  
ATOM    511  N   THR A  31       5.419   2.544  -0.873  1.00  1.970          N  
ATOM    512  CA  THR A  31       3.955   2.679  -0.842  1.00  2.050          C  
ATOM    513  C   THR A  31       3.240   1.354  -1.097  1.00  1.590          C  
ATOM    514  O   THR A  31       3.858   0.392  -1.564  1.00  1.450          O  
ATOM    515  CB  THR A  31       3.480   3.703  -1.867  1.00  2.840          C  
ATOM    516  OG1 THR A  31       3.864   3.285  -3.173  1.00  2.840          O  
ATOM    517  CG2 THR A  31       4.052   5.042  -1.564  1.00  2.840          C  
ATOM    518  H   THR A  31       5.944   2.808  -1.734  1.00  2.360          H  
ATOM    519  HA  THR A  31       3.661   3.030   0.149  1.00  2.460          H  
ATOM    520  HB  THR A  31       2.436   3.747  -1.838  1.00  3.410          H  
ATOM    521  HG1 THR A  31       3.356   2.483  -3.442  1.00  3.410          H  
ATOM    522 1HG2 THR A  31       3.694   5.752  -2.296  1.00  3.410          H  
ATOM    523 2HG2 THR A  31       3.742   5.350  -0.565  1.00  3.410          H  
ATOM    524 3HG2 THR A  31       5.127   4.985  -1.608  1.00  3.410          H  
ATOM    525  N   VAL A  32       1.926   1.288  -0.792  1.00  1.660          N  
ATOM    526  CA  VAL A  32       1.188   0.053  -1.103  1.00  1.570          C  
ATOM    527  C   VAL A  32      -0.177   0.166  -1.834  1.00  1.390          C  
ATOM    528  O   VAL A  32      -1.129   0.781  -1.328  1.00  1.630          O  
ATOM    529  CB  VAL A  32       0.960  -0.747   0.217  1.00  2.230          C  
ATOM    530  CG1 VAL A  32       0.168  -2.031  -0.052  1.00  2.230          C  
ATOM    531  CG2 VAL A  32       2.313  -1.105   0.854  1.00  2.230          C  
ATOM    532  H   VAL A  32       1.458   2.090  -0.350  1.00  1.990          H  
ATOM    533  HA  VAL A  32       1.833  -0.545  -1.752  1.00  1.880          H  
ATOM    534  HB  VAL A  32       0.381  -0.137   0.914  1.00  2.680          H  
ATOM    535 1HG1 VAL A  32       0.022  -2.566   0.883  1.00  2.680          H  
ATOM    536 2HG1 VAL A  32      -0.800  -1.798  -0.466  1.00  2.680          H  
ATOM    537 3HG1 VAL A  32       0.721  -2.661  -0.749  1.00  2.680          H  
ATOM    538 1HG2 VAL A  32       2.143  -1.658   1.773  1.00  2.680          H  
ATOM    539 2HG2 VAL A  32       2.889  -1.717   0.158  1.00  2.680          H  
ATOM    540 3HG2 VAL A  32       2.872  -0.206   1.088  1.00  2.680          H  
ATOM    541  N   ASN A  33      -0.301  -0.565  -2.953  1.00  1.390          N  
ATOM    542  CA  ASN A  33      -1.522  -0.739  -3.743  1.00  1.440          C  
ATOM    543  C   ASN A  33      -2.180   0.621  -4.100  1.00  1.340          C  
ATOM    544  O   ASN A  33      -1.647   1.283  -4.987  1.00  1.270          O  
ATOM    545  CB  ASN A  33      -2.361  -1.833  -3.098  1.00  2.000          C  
ATOM    546  CG  ASN A  33      -1.642  -3.151  -3.100  1.00  2.000          C  
ATOM    547  OD1 ASN A  33      -0.807  -3.446  -3.962  1.00  2.000          O  
ATOM    548  ND2 ASN A  33      -1.959  -3.968  -2.131  1.00  2.000          N  
ATOM    549  H   ASN A  33       0.555  -0.972  -3.354  1.00  1.670          H  
ATOM    550  HA  ASN A  33      -1.215  -1.159  -4.703  1.00  1.730          H  
ATOM    551 1HB  ASN A  33      -2.595  -1.610  -2.067  1.00  2.400          H  
ATOM    552 2HB  ASN A  33      -3.267  -1.997  -3.665  1.00  2.400          H  
ATOM    553 1HD2 ASN A  33      -1.522  -4.869  -2.071  1.00  2.400          H  
ATOM    554 2HD2 ASN A  33      -2.639  -3.700  -1.450  1.00  2.400          H  
ATOM    555  N   PRO A  34      -3.347   1.103  -3.580  1.00  1.470          N  
ATOM    556  CA  PRO A  34      -3.886   2.392  -3.994  1.00  1.550          C  
ATOM    557  C   PRO A  34      -2.830   3.504  -3.939  1.00  1.260          C  
ATOM    558  O   PRO A  34      -2.838   4.414  -4.766  1.00  1.290          O  
ATOM    559  CB  PRO A  34      -4.973   2.649  -2.945  1.00  2.330          C  
ATOM    560  CG  PRO A  34      -5.441   1.291  -2.545  1.00  2.330          C  
ATOM    561  CD  PRO A  34      -4.198   0.429  -2.548  1.00  2.330          C  
ATOM    562  HA  PRO A  34      -4.311   2.306  -5.007  1.00  1.860          H  
ATOM    563 1HB  PRO A  34      -4.558   3.225  -2.105  1.00  2.790          H  
ATOM    564 2HB  PRO A  34      -5.775   3.258  -3.386  1.00  2.790          H  
ATOM    565 1HG  PRO A  34      -5.919   1.335  -1.553  1.00  2.790          H  
ATOM    566 2HG  PRO A  34      -6.209   0.936  -3.251  1.00  2.790          H  
ATOM    567 1HD  PRO A  34      -3.703   0.413  -1.559  1.00  2.790          H  
ATOM    568 2HD  PRO A  34      -4.580  -0.528  -2.860  1.00  2.790          H  
ATOM    569  N   GLN A  35      -1.885   3.408  -2.996  1.00  1.100          N  
ATOM    570  CA  GLN A  35      -0.860   4.427  -2.851  1.00  0.970          C  
ATOM    571  C   GLN A  35       0.182   4.348  -3.968  1.00  0.800          C  
ATOM    572  O   GLN A  35       0.939   5.298  -4.189  1.00  0.830          O  
ATOM    573  CB  GLN A  35      -0.183   4.264  -1.512  1.00  1.410          C  
ATOM    574  CG  GLN A  35      -1.052   4.508  -0.339  1.00  1.410          C  
ATOM    575  CD  GLN A  35      -0.315   4.223   0.940  1.00  1.410          C  
ATOM    576  OE1 GLN A  35       0.690   3.465   0.931  1.00  1.410          O  
ATOM    577  NE2 GLN A  35      -0.811   4.816   2.040  1.00  1.410          N  
ATOM    578  H   GLN A  35      -1.874   2.632  -2.322  1.00  1.320          H  
ATOM    579  HA  GLN A  35      -1.338   5.405  -2.891  1.00  1.160          H  
ATOM    580 1HB  GLN A  35       0.196   3.262  -1.444  1.00  1.690          H  
ATOM    581 2HB  GLN A  35       0.644   4.965  -1.438  1.00  1.690          H  
ATOM    582 1HG  GLN A  35      -1.367   5.549  -0.337  1.00  1.690          H  
ATOM    583 2HG  GLN A  35      -1.920   3.849  -0.391  1.00  1.690          H  
ATOM    584 1HE2 GLN A  35      -0.388   4.701   2.977  1.00  1.690          H  
ATOM    585 2HE2 GLN A  35      -1.617   5.403   1.972  1.00  1.690          H  
ATOM    586  N   ASP A  36       0.252   3.200  -4.640  1.00  0.830          N  
ATOM    587  CA  ASP A  36       1.206   2.972  -5.700  1.00  1.000          C  
ATOM    588  C   ASP A  36       0.623   3.668  -6.909  1.00  1.110          C  
ATOM    589  O   ASP A  36       1.309   4.407  -7.613  1.00  1.230          O  
ATOM    590  CB  ASP A  36       1.326   1.476  -6.016  1.00  1.330          C  
ATOM    591  CG  ASP A  36       1.856   0.628  -4.894  1.00  1.330          C  
ATOM    592  OD1 ASP A  36       2.515   1.129  -4.054  1.00  1.330          O  
ATOM    593  OD2 ASP A  36       1.540  -0.550  -4.841  1.00  1.330          O  
ATOM    594  H   ASP A  36      -0.420   2.470  -4.448  1.00  1.000          H  
ATOM    595  HA  ASP A  36       2.174   3.407  -5.446  1.00  1.200          H  
ATOM    596 1HB  ASP A  36       0.369   1.084  -6.350  1.00  1.600          H  
ATOM    597 2HB  ASP A  36       1.997   1.370  -6.820  1.00  1.600          H  
ATOM    598  N   GLU A  37      -0.704   3.538  -7.062  1.00  1.190          N  
ATOM    599  CA  GLU A  37      -1.398   4.171  -8.182  1.00  1.430          C  
ATOM    600  C   GLU A  37      -1.278   5.685  -8.047  1.00  1.310          C  
ATOM    601  O   GLU A  37      -1.134   6.395  -9.049  1.00  1.480          O  
ATOM    602  CB  GLU A  37      -2.853   3.731  -8.247  1.00  1.910          C  
ATOM    603  CG  GLU A  37      -3.021   2.245  -8.594  1.00  1.910          C  
ATOM    604  CD  GLU A  37      -2.498   1.864  -9.965  1.00  1.910          C  
ATOM    605  OE1 GLU A  37      -2.914   2.448 -10.935  1.00  1.910          O  
ATOM    606  OE2 GLU A  37      -1.666   0.996 -10.034  1.00  1.910          O  
ATOM    607  H   GLU A  37      -1.199   2.905  -6.422  1.00  1.430          H  
ATOM    608  HA  GLU A  37      -0.910   3.868  -9.110  1.00  1.720          H  
ATOM    609 1HB  GLU A  37      -3.340   3.916  -7.289  1.00  2.290          H  
ATOM    610 2HB  GLU A  37      -3.380   4.320  -8.999  1.00  2.290          H  
ATOM    611 1HG  GLU A  37      -2.490   1.659  -7.843  1.00  2.290          H  
ATOM    612 2HG  GLU A  37      -4.076   1.990  -8.526  1.00  2.290          H  
ATOM    613  N   VAL A  38      -1.286   6.176  -6.801  1.00  1.110          N  
ATOM    614  CA  VAL A  38      -1.118   7.595  -6.578  1.00  1.080          C  
ATOM    615  C   VAL A  38       0.277   7.979  -7.067  1.00  0.930          C  
ATOM    616  O   VAL A  38       0.398   8.923  -7.847  1.00  0.990          O  
ATOM    617  CB  VAL A  38      -1.279   7.977  -5.092  1.00  1.520          C  
ATOM    618  CG1 VAL A  38      -0.940   9.399  -4.903  1.00  1.520          C  
ATOM    619  CG2 VAL A  38      -2.687   7.779  -4.651  1.00  1.520          C  
ATOM    620  H   VAL A  38      -1.473   5.531  -6.026  1.00  1.330          H  
ATOM    621  HA  VAL A  38      -1.856   8.139  -7.161  1.00  1.300          H  
ATOM    622  HB  VAL A  38      -0.599   7.376  -4.496  1.00  1.830          H  
ATOM    623 1HG1 VAL A  38      -1.050   9.686  -3.854  1.00  1.830          H  
ATOM    624 2HG1 VAL A  38       0.052   9.626  -5.226  1.00  1.830          H  
ATOM    625 3HG1 VAL A  38      -1.619   9.945  -5.486  1.00  1.830          H  
ATOM    626 1HG2 VAL A  38      -2.784   8.058  -3.601  1.00  1.830          H  
ATOM    627 2HG2 VAL A  38      -3.333   8.417  -5.258  1.00  1.830          H  
ATOM    628 3HG2 VAL A  38      -2.973   6.758  -4.775  1.00  1.830          H  
ATOM    629  N   LEU A  39       1.328   7.227  -6.688  1.00  0.830          N  
ATOM    630  CA  LEU A  39       2.661   7.594  -7.174  1.00  0.830          C  
ATOM    631  C   LEU A  39       2.741   7.556  -8.689  1.00  0.910          C  
ATOM    632  O   LEU A  39       3.353   8.426  -9.304  1.00  0.930          O  
ATOM    633  CB  LEU A  39       3.758   6.634  -6.701  1.00  1.160          C  
ATOM    634  CG  LEU A  39       4.149   6.602  -5.239  1.00  1.160          C  
ATOM    635  CD1 LEU A  39       5.145   5.462  -5.059  1.00  1.160          C  
ATOM    636  CD2 LEU A  39       4.765   7.914  -4.809  1.00  1.160          C  
ATOM    637  H   LEU A  39       1.196   6.454  -6.022  1.00  1.000          H  
ATOM    638  HA  LEU A  39       2.877   8.607  -6.848  1.00  1.000          H  
ATOM    639 1HB  LEU A  39       3.435   5.624  -6.952  1.00  1.390          H  
ATOM    640 2HB  LEU A  39       4.645   6.838  -7.280  1.00  1.390          H  
ATOM    641  HG  LEU A  39       3.271   6.395  -4.632  1.00  1.390          H  
ATOM    642 1HD1 LEU A  39       5.447   5.390  -4.024  1.00  1.390          H  
ATOM    643 2HD1 LEU A  39       4.689   4.522  -5.356  1.00  1.390          H  
ATOM    644 3HD1 LEU A  39       6.031   5.630  -5.666  1.00  1.390          H  
ATOM    645 1HD2 LEU A  39       5.040   7.844  -3.762  1.00  1.390          H  
ATOM    646 2HD2 LEU A  39       5.616   8.106  -5.375  1.00  1.390          H  
ATOM    647 3HD2 LEU A  39       4.071   8.716  -4.945  1.00  1.390          H  
ATOM    648  N   ALA A  40       2.095   6.561  -9.298  1.00  1.070          N  
ATOM    649  CA  ALA A  40       2.123   6.401 -10.741  1.00  1.290          C  
ATOM    650  C   ALA A  40       1.560   7.627 -11.463  1.00  1.270          C  
ATOM    651  O   ALA A  40       2.023   7.979 -12.557  1.00  1.460          O  
ATOM    652  CB  ALA A  40       1.342   5.180 -11.149  1.00  1.720          C  
ATOM    653  H   ALA A  40       1.615   5.866  -8.719  1.00  1.280          H  
ATOM    654  HA  ALA A  40       3.156   6.271 -11.031  1.00  1.550          H  
ATOM    655 1HB  ALA A  40       1.418   5.065 -12.225  1.00  2.060          H  
ATOM    656 2HB  ALA A  40       1.726   4.315 -10.668  1.00  2.060          H  
ATOM    657 3HB  ALA A  40       0.309   5.304 -10.856  1.00  2.060          H  
ATOM    658  N   GLY A  41       0.526   8.252 -10.877  1.00  1.150          N  
ATOM    659  CA  GLY A  41      -0.083   9.440 -11.468  1.00  1.240          C  
ATOM    660  C   GLY A  41       0.419  10.777 -10.876  1.00  1.090          C  
ATOM    661  O   GLY A  41       0.135  11.840 -11.432  1.00  1.290          O  
ATOM    662  H   GLY A  41       0.141   7.866 -10.005  1.00  1.380          H  
ATOM    663 1HA  GLY A  41       0.098   9.431 -12.541  1.00  1.490          H  
ATOM    664 2HA  GLY A  41      -1.161   9.378 -11.336  1.00  1.490          H  
ATOM    665  N   LYS A  42       1.179  10.724  -9.777  1.00  1.420          N  
ATOM    666  CA  LYS A  42       1.697  11.901  -9.077  1.00  1.930          C  
ATOM    667  C   LYS A  42       2.578  12.802  -9.930  1.00  2.130          C  
ATOM    668  O   LYS A  42       3.450  12.346 -10.674  1.00  2.550          O  
ATOM    669  CB  LYS A  42       2.481  11.490  -7.823  1.00  2.500          C  
ATOM    670  CG  LYS A  42       3.009  12.666  -6.993  1.00  2.500          C  
ATOM    671  CD  LYS A  42       3.697  12.225  -5.705  1.00  2.500          C  
ATOM    672  CE  LYS A  42       4.232  13.457  -4.970  1.00  2.500          C  
ATOM    673  NZ  LYS A  42       4.976  13.136  -3.732  1.00  2.500          N  
ATOM    674  H   LYS A  42       1.345   9.818  -9.336  1.00  1.700          H  
ATOM    675  HA  LYS A  42       0.841  12.495  -8.754  1.00  2.320          H  
ATOM    676 1HB  LYS A  42       1.833  10.904  -7.172  1.00  3.000          H  
ATOM    677 2HB  LYS A  42       3.320  10.858  -8.108  1.00  3.000          H  
ATOM    678 1HG  LYS A  42       3.731  13.238  -7.576  1.00  3.000          H  
ATOM    679 2HG  LYS A  42       2.177  13.314  -6.744  1.00  3.000          H  
ATOM    680 1HD  LYS A  42       2.965  11.716  -5.069  1.00  3.000          H  
ATOM    681 2HD  LYS A  42       4.512  11.536  -5.928  1.00  3.000          H  
ATOM    682 1HE  LYS A  42       4.878  13.985  -5.628  1.00  3.000          H  
ATOM    683 2HE  LYS A  42       3.402  14.098  -4.719  1.00  3.000          H  
ATOM    684 1HZ  LYS A  42       5.297  13.996  -3.311  1.00  3.000          H  
ATOM    685 2HZ  LYS A  42       4.382  12.647  -3.071  1.00  3.000          H  
ATOM    686 3HZ  LYS A  42       5.768  12.556  -3.955  1.00  3.000          H  
ATOM    687  N   LEU A  43       2.336  14.105  -9.818  1.00  2.240          N  
ATOM    688  CA  LEU A  43       3.105  15.096 -10.543  1.00  2.150          C  
ATOM    689  C   LEU A  43       3.961  15.895  -9.572  1.00  2.800          C  
ATOM    690  O   LEU A  43       3.452  16.438  -8.592  1.00  3.050          O  
ATOM    691  CB  LEU A  43       2.147  16.022 -11.298  1.00  3.050          C  
ATOM    692  CG  LEU A  43       1.161  15.325 -12.273  1.00  3.050          C  
ATOM    693  CD1 LEU A  43       0.219  16.363 -12.835  1.00  3.050          C  
ATOM    694  CD2 LEU A  43       1.923  14.618 -13.394  1.00  3.050          C  
ATOM    695  H   LEU A  43       1.597  14.409  -9.201  1.00  2.690          H  
ATOM    696  HA  LEU A  43       3.771  14.594 -11.239  1.00  2.580          H  
ATOM    697 1HB  LEU A  43       1.562  16.589 -10.576  1.00  3.660          H  
ATOM    698 2HB  LEU A  43       2.735  16.714 -11.882  1.00  3.660          H  
ATOM    699  HG  LEU A  43       0.566  14.586 -11.729  1.00  3.660          H  
ATOM    700 1HD1 LEU A  43      -0.492  15.884 -13.505  1.00  3.660          H  
ATOM    701 2HD1 LEU A  43      -0.314  16.825 -12.021  1.00  3.660          H  
ATOM    702 3HD1 LEU A  43       0.778  17.117 -13.382  1.00  3.660          H  
ATOM    703 1HD2 LEU A  43       1.209  14.140 -14.063  1.00  3.660          H  
ATOM    704 2HD2 LEU A  43       2.515  15.340 -13.952  1.00  3.660          H  
ATOM    705 3HD2 LEU A  43       2.576  13.852 -12.979  1.00  3.660          H  
ATOM    706  N   THR A  44       5.265  15.963  -9.851  1.00  3.430          N  
ATOM    707  CA  THR A  44       6.226  16.659  -8.989  1.00  4.370          C  
ATOM    708  C   THR A  44       6.845  17.908  -9.603  1.00  4.670          C  
ATOM    709  O   THR A  44       7.760  18.495  -9.024  1.00  5.350          O  
ATOM    710  CB  THR A  44       7.359  15.710  -8.579  1.00  5.740          C  
ATOM    711  OG1 THR A  44       8.021  15.215  -9.756  1.00  5.740          O  
ATOM    712  CG2 THR A  44       6.786  14.571  -7.791  1.00  5.740          C  
ATOM    713  H   THR A  44       5.613  15.467 -10.662  1.00  4.120          H  
ATOM    714  HA  THR A  44       5.701  16.969  -8.085  1.00  5.240          H  
ATOM    715  HB  THR A  44       8.083  16.240  -7.965  1.00  6.890          H  
ATOM    716  HG1 THR A  44       8.568  15.921 -10.128  1.00  6.890          H  
ATOM    717 1HG2 THR A  44       7.578  13.892  -7.489  1.00  6.890          H  
ATOM    718 2HG2 THR A  44       6.313  14.988  -6.922  1.00  6.890          H  
ATOM    719 3HG2 THR A  44       6.053  14.037  -8.386  1.00  6.890          H  
ATOM    720  N   LYS A  45       6.387  18.288 -10.785  1.00  4.370          N  
ATOM    721  CA  LYS A  45       6.939  19.464 -11.453  1.00  4.900          C  
ATOM    722  C   LYS A  45       6.040  20.720 -11.466  1.00  4.490          C  
ATOM    723  O   LYS A  45       6.576  21.817 -11.322  1.00  4.910          O  
ATOM    724  CB  LYS A  45       7.394  19.116 -12.875  1.00  6.650          C  
ATOM    725  CG  LYS A  45       8.592  18.181 -12.921  1.00  6.650          C  
ATOM    726  CD  LYS A  45       9.017  17.893 -14.354  1.00  6.650          C  
ATOM    727  CE  LYS A  45      10.229  16.967 -14.404  1.00  6.650          C  
ATOM    728  NZ  LYS A  45      10.636  16.653 -15.805  1.00  6.650          N  
ATOM    729  H   LYS A  45       5.646  17.746 -11.193  1.00  5.240          H  
ATOM    730  HA  LYS A  45       7.840  19.751 -10.910  1.00  5.880          H  
ATOM    731 1HB  LYS A  45       6.601  18.641 -13.433  1.00  7.980          H  
ATOM    732 2HB  LYS A  45       7.662  20.030 -13.402  1.00  7.980          H  
ATOM    733 1HG  LYS A  45       9.424  18.638 -12.383  1.00  7.980          H  
ATOM    734 2HG  LYS A  45       8.336  17.245 -12.424  1.00  7.980          H  
ATOM    735 1HD  LYS A  45       8.190  17.426 -14.890  1.00  7.980          H  
ATOM    736 2HD  LYS A  45       9.268  18.829 -14.854  1.00  7.980          H  
ATOM    737 1HE  LYS A  45      11.064  17.446 -13.895  1.00  7.980          H  
ATOM    738 2HE  LYS A  45       9.988  16.037 -13.890  1.00  7.980          H  
ATOM    739 1HZ  LYS A  45      11.440  16.040 -15.792  1.00  7.980          H  
ATOM    740 2HZ  LYS A  45       9.874  16.196 -16.286  1.00  7.980          H  
ATOM    741 3HZ  LYS A  45      10.874  17.508 -16.287  1.00  7.980          H  
ATOM    742  N   PRO A  46       4.705  20.634 -11.692  1.00  4.000          N  
ATOM    743  CA  PRO A  46       3.800  21.775 -11.729  1.00  3.760          C  
ATOM    744  C   PRO A  46       3.744  22.449 -10.366  1.00  4.110          C  
ATOM    745  O   PRO A  46       3.853  21.781  -9.342  1.00  4.030          O  
ATOM    746  CB  PRO A  46       2.446  21.146 -12.066  1.00  5.640          C  
ATOM    747  CG  PRO A  46       2.773  19.806 -12.675  1.00  5.640          C  
ATOM    748  CD  PRO A  46       4.020  19.352 -11.952  1.00  5.640          C  
ATOM    749  HA  PRO A  46       4.124  22.485 -12.505  1.00  4.510          H  
ATOM    750 1HB  PRO A  46       1.854  21.085 -11.162  1.00  6.770          H  
ATOM    751 2HB  PRO A  46       1.891  21.798 -12.757  1.00  6.770          H  
ATOM    752 1HG  PRO A  46       1.924  19.122 -12.529  1.00  6.770          H  
ATOM    753 2HG  PRO A  46       2.920  19.903 -13.759  1.00  6.770          H  
ATOM    754 1HD  PRO A  46       3.741  18.869 -10.997  1.00  6.770          H  
ATOM    755 2HD  PRO A  46       4.562  18.701 -12.624  1.00  6.770          H  
ATOM    756  N   GLU A  47       3.477  23.755 -10.354  1.00  4.700          N  
ATOM    757  CA  GLU A  47       3.306  24.526  -9.116  1.00  5.380          C  
ATOM    758  C   GLU A  47       1.951  24.281  -8.433  1.00  5.050          C  
ATOM    759  O   GLU A  47       1.688  24.788  -7.340  1.00  5.470          O  
ATOM    760  CB  GLU A  47       3.454  26.028  -9.414  1.00  7.260          C  
ATOM    761  CG  GLU A  47       2.281  26.681 -10.213  1.00  7.260          C  
ATOM    762  CD  GLU A  47       2.376  26.522 -11.718  1.00  7.260          C  
ATOM    763  OE1 GLU A  47       3.048  25.614 -12.166  1.00  7.260          O  
ATOM    764  OE2 GLU A  47       1.781  27.306 -12.413  1.00  7.260          O  
ATOM    765  H   GLU A  47       3.410  24.262 -11.242  1.00  5.640          H  
ATOM    766  HA  GLU A  47       4.091  24.226  -8.421  1.00  6.460          H  
ATOM    767 1HB  GLU A  47       3.552  26.571  -8.476  1.00  8.710          H  
ATOM    768 2HB  GLU A  47       4.371  26.192  -9.981  1.00  8.710          H  
ATOM    769 1HG  GLU A  47       1.330  26.277  -9.883  1.00  8.710          H  
ATOM    770 2HG  GLU A  47       2.273  27.743  -9.980  1.00  8.710          H  
ATOM    771  N   LEU A  48       1.086  23.556  -9.123  1.00  4.510          N  
ATOM    772  CA  LEU A  48      -0.277  23.275  -8.713  1.00  4.520          C  
ATOM    773  C   LEU A  48      -0.417  22.094  -7.767  1.00  3.700          C  
ATOM    774  O   LEU A  48       0.397  21.172  -7.753  1.00  3.670          O  
ATOM    775  CB  LEU A  48      -1.124  23.013  -9.958  1.00  6.320          C  
ATOM    776  CG  LEU A  48      -1.205  24.163 -11.001  1.00  6.320          C  
ATOM    777  CD1 LEU A  48      -2.001  23.669 -12.190  1.00  6.320          C  
ATOM    778  CD2 LEU A  48      -1.845  25.416 -10.396  1.00  6.320          C  
ATOM    779  H   LEU A  48       1.423  23.183  -9.996  1.00  5.410          H  
ATOM    780  HA  LEU A  48      -0.656  24.146  -8.185  1.00  5.420          H  
ATOM    781 1HB  LEU A  48      -0.703  22.158 -10.467  1.00  7.590          H  
ATOM    782 2HB  LEU A  48      -2.137  22.753  -9.645  1.00  7.590          H  
ATOM    783  HG  LEU A  48      -0.199  24.413 -11.348  1.00  7.590          H  
ATOM    784 1HD1 LEU A  48      -2.049  24.456 -12.943  1.00  7.590          H  
ATOM    785 2HD1 LEU A  48      -1.515  22.795 -12.613  1.00  7.590          H  
ATOM    786 3HD1 LEU A  48      -3.010  23.407 -11.874  1.00  7.590          H  
ATOM    787 1HD2 LEU A  48      -1.888  26.197 -11.158  1.00  7.590          H  
ATOM    788 2HD2 LEU A  48      -2.855  25.187 -10.054  1.00  7.590          H  
ATOM    789 3HD2 LEU A  48      -1.253  25.779  -9.561  1.00  7.590          H  
ATOM    790  N   LEU A  49      -1.480  22.135  -6.974  1.00  3.310          N  
ATOM    791  CA  LEU A  49      -1.838  21.058  -6.066  1.00  2.840          C  
ATOM    792  C   LEU A  49      -2.773  20.060  -6.713  1.00  2.290          C  
ATOM    793  O   LEU A  49      -3.795  20.429  -7.292  1.00  3.000          O  
ATOM    794  CB  LEU A  49      -2.517  21.632  -4.807  1.00  4.160          C  
ATOM    795  CG  LEU A  49      -3.107  20.603  -3.759  1.00  4.160          C  
ATOM    796  CD1 LEU A  49      -2.001  19.775  -3.116  1.00  4.160          C  
ATOM    797  CD2 LEU A  49      -3.873  21.381  -2.699  1.00  4.160          C  
ATOM    798  H   LEU A  49      -2.082  22.945  -7.023  1.00  3.970          H  
ATOM    799  HA  LEU A  49      -0.924  20.540  -5.781  1.00  3.410          H  
ATOM    800 1HB  LEU A  49      -1.793  22.253  -4.282  1.00  5.000          H  
ATOM    801 2HB  LEU A  49      -3.339  22.271  -5.127  1.00  5.000          H  
ATOM    802  HG  LEU A  49      -3.793  19.918  -4.262  1.00  5.000          H  
ATOM    803 1HD1 LEU A  49      -2.441  19.078  -2.401  1.00  5.000          H  
ATOM    804 2HD1 LEU A  49      -1.476  19.208  -3.875  1.00  5.000          H  
ATOM    805 3HD1 LEU A  49      -1.306  20.431  -2.602  1.00  5.000          H  
ATOM    806 1HD2 LEU A  49      -4.302  20.685  -1.977  1.00  5.000          H  
ATOM    807 2HD2 LEU A  49      -3.198  22.067  -2.186  1.00  5.000          H  
ATOM    808 3HD2 LEU A  49      -4.673  21.947  -3.176  1.00  5.000          H  
ATOM    809  N   TYR A  50      -2.428  18.791  -6.579  1.00  1.700          N  
ATOM    810  CA  TYR A  50      -3.233  17.704  -7.083  1.00  1.850          C  
ATOM    811  C   TYR A  50      -3.547  16.793  -5.911  1.00  1.650          C  
ATOM    812  O   TYR A  50      -2.714  16.595  -5.028  1.00  2.080          O  
ATOM    813  CB  TYR A  50      -2.469  16.941  -8.163  1.00  2.530          C  
ATOM    814  CG  TYR A  50      -2.081  17.809  -9.330  1.00  2.530          C  
ATOM    815  CD1 TYR A  50      -0.867  18.465  -9.301  1.00  2.530          C  
ATOM    816  CD2 TYR A  50      -2.925  17.967 -10.412  1.00  2.530          C  
ATOM    817  CE1 TYR A  50      -0.494  19.265 -10.333  1.00  2.530          C  
ATOM    818  CE2 TYR A  50      -2.545  18.778 -11.463  1.00  2.530          C  
ATOM    819  CZ  TYR A  50      -1.333  19.427 -11.426  1.00  2.530          C  
ATOM    820  OH  TYR A  50      -0.954  20.228 -12.475  1.00  2.530          O  
ATOM    821  H   TYR A  50      -1.555  18.574  -6.120  1.00  2.040          H  
ATOM    822  HA  TYR A  50      -4.169  18.094  -7.485  1.00  2.220          H  
ATOM    823 1HB  TYR A  50      -1.560  16.508  -7.735  1.00  3.040          H  
ATOM    824 2HB  TYR A  50      -3.082  16.121  -8.535  1.00  3.040          H  
ATOM    825  HD1 TYR A  50      -0.198  18.347  -8.447  1.00  3.040          H  
ATOM    826  HD2 TYR A  50      -3.884  17.455 -10.438  1.00  3.040          H  
ATOM    827  HE1 TYR A  50       0.457  19.760 -10.279  1.00  3.040          H  
ATOM    828  HE2 TYR A  50      -3.205  18.904 -12.317  1.00  3.040          H  
ATOM    829  HH  TYR A  50      -1.613  20.172 -13.174  1.00  3.040          H  
ATOM    830  N   SER A  51      -4.698  16.136  -5.920  1.00  1.460          N  
ATOM    831  CA  SER A  51      -5.015  15.226  -4.819  1.00  1.590          C  
ATOM    832  C   SER A  51      -4.028  14.057  -4.683  1.00  1.510          C  
ATOM    833  O   SER A  51      -3.749  13.591  -3.569  1.00  1.730          O  
ATOM    834  CB  SER A  51      -6.412  14.685  -5.010  1.00  2.170          C  
ATOM    835  OG  SER A  51      -6.475  13.900  -6.165  1.00  2.170          O  
ATOM    836  H   SER A  51      -5.375  16.282  -6.657  1.00  1.750          H  
ATOM    837  HA  SER A  51      -4.989  15.799  -3.891  1.00  1.910          H  
ATOM    838 1HB  SER A  51      -6.692  14.087  -4.144  1.00  2.610          H  
ATOM    839 2HB  SER A  51      -7.119  15.511  -5.084  1.00  2.610          H  
ATOM    840  HG  SER A  51      -7.368  13.540  -6.200  1.00  2.610          H  
ATOM    841  N   ASP A  52      -3.373  13.696  -5.788  1.00  1.550          N  
ATOM    842  CA  ASP A  52      -2.419  12.597  -5.803  1.00  1.820          C  
ATOM    843  C   ASP A  52      -1.024  13.029  -5.357  1.00  1.880          C  
ATOM    844  O   ASP A  52      -0.075  12.248  -5.370  1.00  2.270          O  
ATOM    845  CB  ASP A  52      -2.413  11.945  -7.190  1.00  2.440          C  
ATOM    846  CG  ASP A  52      -3.740  11.197  -7.426  1.00  2.440          C  
ATOM    847  OD1 ASP A  52      -4.338  10.753  -6.448  1.00  2.440          O  
ATOM    848  OD2 ASP A  52      -4.154  11.111  -8.557  1.00  2.440          O  
ATOM    849  H   ASP A  52      -3.647  14.113  -6.668  1.00  1.860          H  
ATOM    850  HA  ASP A  52      -2.774  11.852  -5.091  1.00  2.180          H  
ATOM    851 1HB  ASP A  52      -2.308  12.716  -7.952  1.00  2.930          H  
ATOM    852 2HB  ASP A  52      -1.566  11.257  -7.306  1.00  2.930          H  
ATOM    853  N   LYS A  53      -0.898  14.294  -4.964  1.00  1.890          N  
ATOM    854  CA  LYS A  53       0.331  14.833  -4.416  1.00  2.410          C  
ATOM    855  C   LYS A  53       0.696  14.156  -3.091  1.00  2.210          C  
ATOM    856  O   LYS A  53       1.876  14.088  -2.730  1.00  2.650          O  
ATOM    857  CB  LYS A  53       0.243  16.347  -4.190  1.00  3.170          C  
ATOM    858  CG  LYS A  53       1.569  16.983  -3.707  1.00  3.170          C  
ATOM    859  CD  LYS A  53       1.483  18.500  -3.599  1.00  3.170          C  
ATOM    860  CE  LYS A  53       2.805  19.092  -3.132  1.00  3.170          C  
ATOM    861  NZ  LYS A  53       2.750  20.584  -3.016  1.00  3.170          N  
ATOM    862  H   LYS A  53      -1.707  14.920  -4.995  1.00  2.270          H  
ATOM    863  HA  LYS A  53       1.130  14.643  -5.126  1.00  2.890          H  
ATOM    864 1HB  LYS A  53      -0.054  16.838  -5.116  1.00  3.800          H  
ATOM    865 2HB  LYS A  53      -0.528  16.558  -3.445  1.00  3.800          H  
ATOM    866 1HG  LYS A  53       1.822  16.598  -2.721  1.00  3.800          H  
ATOM    867 2HG  LYS A  53       2.367  16.713  -4.398  1.00  3.800          H  
ATOM    868 1HD  LYS A  53       1.210  18.928  -4.567  1.00  3.800          H  
ATOM    869 2HD  LYS A  53       0.719  18.755  -2.873  1.00  3.800          H  
ATOM    870 1HE  LYS A  53       3.057  18.672  -2.160  1.00  3.800          H  
ATOM    871 2HE  LYS A  53       3.584  18.824  -3.846  1.00  3.800          H  
ATOM    872 1HZ  LYS A  53       3.648  20.927  -2.703  1.00  3.800          H  
ATOM    873 2HZ  LYS A  53       2.530  20.992  -3.917  1.00  3.800          H  
ATOM    874 3HZ  LYS A  53       2.041  20.846  -2.346  1.00  3.800          H  
ATOM    875  N   ILE A  54      -0.310  13.748  -2.305  1.00  1.860          N  
ATOM    876  CA  ILE A  54      -0.025  13.237  -0.969  1.00  1.980          C  
ATOM    877  C   ILE A  54       0.224  11.727  -0.890  1.00  1.580          C  
ATOM    878  O   ILE A  54      -0.608  10.913  -1.291  1.00  1.750          O  
ATOM    879  CB  ILE A  54      -1.182  13.623  -0.023  1.00  2.720          C  
ATOM    880  CG1 ILE A  54      -1.425  15.193  -0.082  1.00  2.720          C  
ATOM    881  CG2 ILE A  54      -0.906  13.146   1.419  1.00  2.720          C  
ATOM    882  CD1 ILE A  54      -0.235  16.089   0.263  1.00  2.720          C  
ATOM    883  H   ILE A  54      -1.287  13.811  -2.628  1.00  2.230          H  
ATOM    884  HA  ILE A  54       0.883  13.714  -0.613  1.00  2.380          H  
ATOM    885  HB  ILE A  54      -2.098  13.149  -0.378  1.00  3.270          H  
ATOM    886 1HG1 ILE A  54      -1.754  15.450  -1.090  1.00  3.270          H  
ATOM    887 2HG1 ILE A  54      -2.231  15.432   0.612  1.00  3.270          H  
ATOM    888 1HG2 ILE A  54      -1.748  13.420   2.052  1.00  3.270          H  
ATOM    889 2HG2 ILE A  54      -0.788  12.062   1.441  1.00  3.270          H  
ATOM    890 3HG2 ILE A  54      -0.001  13.607   1.805  1.00  3.270          H  
ATOM    891 1HD1 ILE A  54      -0.546  17.130   0.185  1.00  3.270          H  
ATOM    892 2HD1 ILE A  54       0.102  15.894   1.277  1.00  3.270          H  
ATOM    893 3HD1 ILE A  54       0.583  15.919  -0.430  1.00  3.270          H  
ATOM    894  N   ILE A  55       1.394  11.386  -0.343  1.00  1.420          N  
ATOM    895  CA  ILE A  55       1.879  10.021  -0.168  1.00  1.220          C  
ATOM    896  C   ILE A  55       2.213   9.725   1.279  1.00  1.310          C  
ATOM    897  O   ILE A  55       2.876  10.524   1.939  1.00  1.560          O  
ATOM    898  CB  ILE A  55       3.164   9.777  -0.995  1.00  1.790          C  
ATOM    899  CG1 ILE A  55       2.921  10.026  -2.478  1.00  1.790          C  
ATOM    900  CG2 ILE A  55       3.713   8.362  -0.768  1.00  1.790          C  
ATOM    901  CD1 ILE A  55       1.961   9.073  -3.167  1.00  1.790          C  
ATOM    902  H   ILE A  55       1.989  12.144  -0.036  1.00  1.700          H  
ATOM    903  HA  ILE A  55       1.098   9.329  -0.473  1.00  1.460          H  
ATOM    904  HB  ILE A  55       3.927  10.488  -0.683  1.00  2.150          H  
ATOM    905 1HG1 ILE A  55       2.522  11.033  -2.605  1.00  2.150          H  
ATOM    906 2HG1 ILE A  55       3.873   9.976  -2.979  1.00  2.150          H  
ATOM    907 1HG2 ILE A  55       4.615   8.229  -1.349  1.00  2.150          H  
ATOM    908 2HG2 ILE A  55       3.952   8.198   0.265  1.00  2.150          H  
ATOM    909 3HG2 ILE A  55       2.978   7.637  -1.066  1.00  2.150          H  
ATOM    910 1HD1 ILE A  55       1.903   9.366  -4.196  1.00  2.150          H  
ATOM    911 2HD1 ILE A  55       2.306   8.047  -3.119  1.00  2.150          H  
ATOM    912 3HD1 ILE A  55       0.983   9.138  -2.712  1.00  2.150          H  
ATOM    913  N   GLU A  56       1.777   8.572   1.766  1.00  1.450          N  
ATOM    914  CA  GLU A  56       2.149   8.175   3.110  1.00  1.780          C  
ATOM    915  C   GLU A  56       3.540   7.582   3.043  1.00  1.560          C  
ATOM    916  O   GLU A  56       3.739   6.558   2.387  1.00  1.640          O  
ATOM    917  CB  GLU A  56       1.214   7.107   3.668  1.00  2.360          C  
ATOM    918  CG  GLU A  56       1.520   6.713   5.115  1.00  2.360          C  
ATOM    919  CD  GLU A  56       0.674   5.583   5.643  1.00  2.360          C  
ATOM    920  OE1 GLU A  56      -0.109   5.011   4.906  1.00  2.360          O  
ATOM    921  OE2 GLU A  56       0.823   5.281   6.804  1.00  2.360          O  
ATOM    922  H   GLU A  56       1.220   7.969   1.180  1.00  1.740          H  
ATOM    923  HA  GLU A  56       2.162   9.047   3.764  1.00  2.140          H  
ATOM    924 1HB  GLU A  56       0.181   7.446   3.609  1.00  2.830          H  
ATOM    925 2HB  GLU A  56       1.309   6.212   3.063  1.00  2.830          H  
ATOM    926 1HG  GLU A  56       2.555   6.427   5.201  1.00  2.830          H  
ATOM    927 2HG  GLU A  56       1.370   7.587   5.744  1.00  2.830          H  
ATOM    928  N   THR A  57       4.484   8.199   3.732  1.00  1.580          N  
ATOM    929  CA  THR A  57       5.853   7.732   3.760  1.00  1.610          C  
ATOM    930  C   THR A  57       6.236   7.551   5.235  1.00  1.600          C  
ATOM    931  O   THR A  57       6.700   8.524   5.847  1.00  1.920          O  
ATOM    932  CB  THR A  57       6.784   8.787   3.142  1.00  2.240          C  
ATOM    933  OG1 THR A  57       6.630   9.999   3.873  1.00  2.240          O  
ATOM    934  CG2 THR A  57       6.399   9.063   1.704  1.00  2.240          C  
ATOM    935  H   THR A  57       4.245   9.052   4.221  1.00  1.900          H  
ATOM    936  HA  THR A  57       5.946   6.799   3.208  1.00  1.930          H  
ATOM    937  HB  THR A  57       7.818   8.443   3.194  1.00  2.690          H  
ATOM    938  HG1 THR A  57       6.901   9.829   4.786  1.00  2.690          H  
ATOM    939 1HG2 THR A  57       7.064   9.821   1.292  1.00  2.690          H  
ATOM    940 2HG2 THR A  57       6.475   8.171   1.125  1.00  2.690          H  
ATOM    941 3HG2 THR A  57       5.379   9.426   1.668  1.00  2.690          H  
ATOM    942  N   PRO A  58       6.034   6.360   5.839  1.00  1.650          N  
ATOM    943  CA  PRO A  58       6.257   6.069   7.253  1.00  1.870          C  
ATOM    944  C   PRO A  58       7.613   6.493   7.841  1.00  2.160          C  
ATOM    945  O   PRO A  58       7.658   6.919   8.993  1.00  2.460          O  
ATOM    946  CB  PRO A  58       6.107   4.542   7.276  1.00  2.810          C  
ATOM    947  CG  PRO A  58       5.113   4.248   6.171  1.00  2.810          C  
ATOM    948  CD  PRO A  58       5.457   5.213   5.078  1.00  2.810          C  
ATOM    949  HA  PRO A  58       5.439   6.521   7.830  1.00  2.240          H  
ATOM    950 1HB  PRO A  58       7.081   4.058   7.122  1.00  3.370          H  
ATOM    951 2HB  PRO A  58       5.742   4.219   8.262  1.00  3.370          H  
ATOM    952 1HG  PRO A  58       5.196   3.199   5.849  1.00  3.370          H  
ATOM    953 2HG  PRO A  58       4.076   4.386   6.540  1.00  3.370          H  
ATOM    954 1HD  PRO A  58       6.163   4.762   4.394  1.00  3.370          H  
ATOM    955 2HD  PRO A  58       4.537   5.486   4.570  1.00  3.370          H  
ATOM    956  N   LEU A  59       8.710   6.413   7.079  1.00  2.600          N  
ATOM    957  CA  LEU A  59       9.995   6.822   7.644  1.00  3.090          C  
ATOM    958  C   LEU A  59      10.044   8.292   7.965  1.00  3.340          C  
ATOM    959  O   LEU A  59      10.338   8.684   9.097  1.00  3.330          O  
ATOM    960  CB  LEU A  59      11.131   6.498   6.675  1.00  4.130          C  
ATOM    961  CG  LEU A  59      12.546   6.979   7.040  1.00  4.130          C  
ATOM    962  CD1 LEU A  59      13.005   6.356   8.353  1.00  4.130          C  
ATOM    963  CD2 LEU A  59      13.471   6.596   5.895  1.00  4.130          C  
ATOM    964  H   LEU A  59       8.678   6.059   6.134  1.00  3.120          H  
ATOM    965  HA  LEU A  59      10.141   6.264   8.567  1.00  3.710          H  
ATOM    966 1HB  LEU A  59      11.202   5.439   6.625  1.00  4.960          H  
ATOM    967 2HB  LEU A  59      10.882   6.877   5.685  1.00  4.960          H  
ATOM    968  HG  LEU A  59      12.555   8.064   7.161  1.00  4.960          H  
ATOM    969 1HD1 LEU A  59      14.010   6.703   8.581  1.00  4.960          H  
ATOM    970 2HD1 LEU A  59      12.340   6.651   9.164  1.00  4.960          H  
ATOM    971 3HD1 LEU A  59      13.010   5.270   8.263  1.00  4.960          H  
ATOM    972 1HD2 LEU A  59      14.485   6.935   6.115  1.00  4.960          H  
ATOM    973 2HD2 LEU A  59      13.467   5.511   5.770  1.00  4.960          H  
ATOM    974 3HD2 LEU A  59      13.119   7.074   4.977  1.00  4.960          H  
ATOM    975  N   LYS A  60       9.725   9.099   6.958  1.00  3.870          N  
ATOM    976  CA  LYS A  60       9.739  10.539   7.090  1.00  4.450          C  
ATOM    977  C   LYS A  60       8.706  10.964   8.116  1.00  4.700          C  
ATOM    978  O   LYS A  60       8.947  11.890   8.892  1.00  4.920          O  
ATOM    979  CB  LYS A  60       9.541  11.166   5.715  1.00  6.000          C  
ATOM    980  CG  LYS A  60      10.778  10.964   4.815  1.00  6.000          C  
ATOM    981  CD  LYS A  60      10.594  11.494   3.388  1.00  6.000          C  
ATOM    982  CE  LYS A  60      11.892  11.301   2.575  1.00  6.000          C  
ATOM    983  NZ  LYS A  60      11.760  11.727   1.144  1.00  6.000          N  
ATOM    984  H   LYS A  60       9.503   8.688   6.065  1.00  4.640          H  
ATOM    985  HA  LYS A  60      10.719  10.841   7.460  1.00  5.340          H  
ATOM    986 1HB  LYS A  60       8.686  10.719   5.229  1.00  7.200          H  
ATOM    987 2HB  LYS A  60       9.350  12.234   5.817  1.00  7.200          H  
ATOM    988 1HG  LYS A  60      11.631  11.470   5.278  1.00  7.200          H  
ATOM    989 2HG  LYS A  60      11.008   9.900   4.762  1.00  7.200          H  
ATOM    990 1HD  LYS A  60       9.780  10.951   2.897  1.00  7.200          H  
ATOM    991 2HD  LYS A  60      10.342  12.553   3.413  1.00  7.200          H  
ATOM    992 1HE  LYS A  60      12.673  11.897   3.042  1.00  7.200          H  
ATOM    993 2HE  LYS A  60      12.186  10.249   2.600  1.00  7.200          H  
ATOM    994 1HZ  LYS A  60      12.647  11.590   0.681  1.00  7.200          H  
ATOM    995 2HZ  LYS A  60      11.047  11.156   0.639  1.00  7.200          H  
ATOM    996 3HZ  LYS A  60      11.505  12.699   1.097  1.00  7.200          H  
ATOM    997  N   TYR A  61       7.563  10.276   8.127  1.00  5.050          N  
ATOM    998  CA  TYR A  61       6.512  10.565   9.076  1.00  5.530          C  
ATOM    999  C   TYR A  61       7.043  10.416  10.494  1.00  5.500          C  
ATOM   1000  O   TYR A  61       6.940  11.352  11.289  1.00  6.030          O  
ATOM   1001  CB  TYR A  61       5.326   9.641   8.824  1.00  7.550          C  
ATOM   1002  CG  TYR A  61       4.195   9.761   9.798  1.00  7.550          C  
ATOM   1003  CD1 TYR A  61       3.284  10.798   9.692  1.00  7.550          C  
ATOM   1004  CD2 TYR A  61       4.053   8.809  10.794  1.00  7.550          C  
ATOM   1005  CE1 TYR A  61       2.234  10.883  10.579  1.00  7.550          C  
ATOM   1006  CE2 TYR A  61       3.006   8.894  11.681  1.00  7.550          C  
ATOM   1007  CZ  TYR A  61       2.096   9.926  11.576  1.00  7.550          C  
ATOM   1008  OH  TYR A  61       1.047  10.009  12.461  1.00  7.550          O  
ATOM   1009  H   TYR A  61       7.413   9.537   7.437  1.00  6.060          H  
ATOM   1010  HA  TYR A  61       6.194  11.598   8.945  1.00  6.640          H  
ATOM   1011 1HB  TYR A  61       4.938   9.818   7.820  1.00  9.060          H  
ATOM   1012 2HB  TYR A  61       5.673   8.624   8.851  1.00  9.060          H  
ATOM   1013  HD1 TYR A  61       3.395  11.544   8.906  1.00  9.060          H  
ATOM   1014  HD2 TYR A  61       4.772   7.991  10.876  1.00  9.060          H  
ATOM   1015  HE1 TYR A  61       1.516  11.698  10.498  1.00  9.060          H  
ATOM   1016  HE2 TYR A  61       2.895   8.146  12.466  1.00  9.060          H  
ATOM   1017  HH  TYR A  61       0.509  10.777  12.250  1.00  9.060          H  
ATOM   1018  N   ASN A  62       7.659   9.266  10.807  1.00  5.240          N  
ATOM   1019  CA  ASN A  62       8.186   9.040  12.145  1.00  5.710          C  
ATOM   1020  C   ASN A  62       9.309  10.010  12.498  1.00  5.880          C  
ATOM   1021  O   ASN A  62       9.407  10.467  13.640  1.00  6.640          O  
ATOM   1022  CB  ASN A  62       8.667   7.613  12.277  1.00  7.810          C  
ATOM   1023  CG  ASN A  62       7.537   6.634  12.385  1.00  7.810          C  
ATOM   1024  OD1 ASN A  62       6.427   6.979  12.813  1.00  7.810          O  
ATOM   1025  ND2 ASN A  62       7.798   5.407  12.015  1.00  7.810          N  
ATOM   1026  H   ASN A  62       7.726   8.520  10.105  1.00  6.290          H  
ATOM   1027  HA  ASN A  62       7.381   9.202  12.858  1.00  6.850          H  
ATOM   1028 1HB  ASN A  62       9.272   7.359  11.399  1.00  9.370          H  
ATOM   1029 2HB  ASN A  62       9.305   7.523  13.156  1.00  9.370          H  
ATOM   1030 1HD2 ASN A  62       7.086   4.708  12.067  1.00  9.370          H  
ATOM   1031 2HD2 ASN A  62       8.707   5.170  11.673  1.00  9.370          H  
ATOM   1032  N   GLN A  63      10.137  10.384  11.522  1.00  5.520          N  
ATOM   1033  CA  GLN A  63      11.217  11.325  11.803  1.00  6.140          C  
ATOM   1034  C   GLN A  63      10.641  12.666  12.261  1.00  6.680          C  
ATOM   1035  O   GLN A  63      11.165  13.306  13.177  1.00  7.580          O  
ATOM   1036  CB  GLN A  63      12.090  11.523  10.560  1.00  8.350          C  
ATOM   1037  CG  GLN A  63      12.950  10.314  10.183  1.00  8.350          C  
ATOM   1038  CD  GLN A  63      13.617  10.495   8.837  1.00  8.350          C  
ATOM   1039  OE1 GLN A  63      13.223  11.382   8.073  1.00  8.350          O  
ATOM   1040  NE2 GLN A  63      14.620   9.679   8.544  1.00  8.350          N  
ATOM   1041  H   GLN A  63      10.053   9.954  10.594  1.00  6.620          H  
ATOM   1042  HA  GLN A  63      11.829  10.923  12.606  1.00  7.370          H  
ATOM   1043 1HB  GLN A  63      11.450  11.760   9.713  1.00 10.020          H  
ATOM   1044 2HB  GLN A  63      12.750  12.373  10.716  1.00 10.020          H  
ATOM   1045 1HG  GLN A  63      13.732  10.207  10.932  1.00 10.020          H  
ATOM   1046 2HG  GLN A  63      12.347   9.421  10.161  1.00 10.020          H  
ATOM   1047 1HE2 GLN A  63      15.093   9.764   7.667  1.00 10.020          H  
ATOM   1048 2HE2 GLN A  63      14.906   8.978   9.198  1.00 10.020          H  
ATOM   1049  N   ILE A  64       9.536  13.086  11.651  1.00  6.370          N  
ATOM   1050  CA  ILE A  64       8.890  14.322  12.054  1.00  7.120          C  
ATOM   1051  C   ILE A  64       8.173  14.166  13.399  1.00  7.720          C  
ATOM   1052  O   ILE A  64       8.368  14.969  14.310  1.00  8.590          O  
ATOM   1053  CB  ILE A  64       7.893  14.786  10.969  1.00  9.670          C  
ATOM   1054  CG1 ILE A  64       8.689  15.163   9.687  1.00  9.670          C  
ATOM   1055  CG2 ILE A  64       7.029  15.974  11.492  1.00  9.670          C  
ATOM   1056  CD1 ILE A  64       7.841  15.340   8.441  1.00  9.670          C  
ATOM   1057  H   ILE A  64       9.172  12.544  10.855  1.00  7.640          H  
ATOM   1058  HA  ILE A  64       9.657  15.087  12.165  1.00  8.540          H  
ATOM   1059  HB  ILE A  64       7.240  13.948  10.707  1.00 11.600          H  
ATOM   1060 1HG1 ILE A  64       9.225  16.091   9.874  1.00 11.600          H  
ATOM   1061 2HG1 ILE A  64       9.420  14.379   9.486  1.00 11.600          H  
ATOM   1062 1HG2 ILE A  64       6.325  16.286  10.730  1.00 11.600          H  
ATOM   1063 2HG2 ILE A  64       6.466  15.677  12.375  1.00 11.600          H  
ATOM   1064 3HG2 ILE A  64       7.681  16.810  11.748  1.00 11.600          H  
ATOM   1065 1HD1 ILE A  64       8.488  15.594   7.602  1.00 11.600          H  
ATOM   1066 2HD1 ILE A  64       7.322  14.402   8.226  1.00 11.600          H  
ATOM   1067 3HD1 ILE A  64       7.117  16.132   8.581  1.00 11.600          H  
ATOM   1068  N   ILE A  65       7.352  13.127  13.532  1.00  7.420          N  
ATOM   1069  CA  ILE A  65       6.535  12.920  14.727  1.00  8.170          C  
ATOM   1070  C   ILE A  65       7.338  12.743  16.006  1.00  8.910          C  
ATOM   1071  O   ILE A  65       6.960  13.280  17.048  1.00  9.530          O  
ATOM   1072  CB  ILE A  65       5.579  11.709  14.552  1.00 11.140          C  
ATOM   1073  CG1 ILE A  65       4.519  11.963  13.410  1.00 11.140          C  
ATOM   1074  CG2 ILE A  65       4.882  11.332  15.880  1.00 11.140          C  
ATOM   1075  CD1 ILE A  65       3.574  13.132  13.575  1.00 11.140          C  
ATOM   1076  H   ILE A  65       7.267  12.475  12.749  1.00  8.900          H  
ATOM   1077  HA  ILE A  65       5.933  13.812  14.869  1.00  9.800          H  
ATOM   1078  HB  ILE A  65       6.173  10.854  14.227  1.00 13.370          H  
ATOM   1079 1HG1 ILE A  65       5.040  12.111  12.484  1.00 13.370          H  
ATOM   1080 2HG1 ILE A  65       3.926  11.069  13.329  1.00 13.370          H  
ATOM   1081 1HG2 ILE A  65       4.249  10.461  15.710  1.00 13.370          H  
ATOM   1082 2HG2 ILE A  65       5.617  11.080  16.649  1.00 13.370          H  
ATOM   1083 3HG2 ILE A  65       4.272  12.159  16.234  1.00 13.370          H  
ATOM   1084 1HD1 ILE A  65       2.904  13.162  12.717  1.00 13.370          H  
ATOM   1085 2HD1 ILE A  65       2.986  13.014  14.480  1.00 13.370          H  
ATOM   1086 3HD1 ILE A  65       4.126  14.063  13.620  1.00 13.370          H  
ATOM   1087  N   GLU A  66       8.425  11.988  15.947  1.00  9.070          N  
ATOM   1088  CA  GLU A  66       9.223  11.697  17.126  1.00 10.020          C  
ATOM   1089  C   GLU A  66      10.327  12.722  17.435  1.00 10.540          C  
ATOM   1090  O   GLU A  66      11.128  12.483  18.342  1.00 11.390          O  
ATOM   1091  CB  GLU A  66       9.850  10.306  16.983  1.00 13.650          C  
ATOM   1092  CG  GLU A  66       8.835   9.146  16.872  1.00 13.650          C  
ATOM   1093  CD  GLU A  66       7.973   8.971  18.093  1.00 13.650          C  
ATOM   1094  OE1 GLU A  66       8.462   9.182  19.176  1.00 13.650          O  
ATOM   1095  OE2 GLU A  66       6.829   8.609  17.945  1.00 13.650          O  
ATOM   1096  H   GLU A  66       8.703  11.555  15.063  1.00 10.880          H  
ATOM   1097  HA  GLU A  66       8.550  11.675  17.983  1.00 12.020          H  
ATOM   1098 1HB  GLU A  66      10.476  10.286  16.090  1.00 16.380          H  
ATOM   1099 2HB  GLU A  66      10.493  10.106  17.837  1.00 16.380          H  
ATOM   1100 1HG  GLU A  66       8.190   9.332  16.009  1.00 16.380          H  
ATOM   1101 2HG  GLU A  66       9.381   8.224  16.684  1.00 16.380          H  
ATOM   1102  N   SER A  67      10.418  13.821  16.672  1.00 10.230          N  
ATOM   1103  CA  SER A  67      11.470  14.812  16.915  1.00 10.920          C  
ATOM   1104  C   SER A  67      10.932  16.052  17.634  1.00 11.500          C  
ATOM   1105  O   SER A  67      10.682  17.082  17.006  1.00 11.900          O  
ATOM   1106  OXT SER A  67      10.958  16.089  18.865  1.00 16.380          O  
ATOM   1107  CB  SER A  67      12.153  15.227  15.618  1.00 14.330          C  
ATOM   1108  OG  SER A  67      12.868  14.160  15.033  1.00 14.330          O  
ATOM   1109  H   SER A  67       9.732  14.005  15.933  1.00 12.280          H  
ATOM   1110  HA  SER A  67      12.226  14.357  17.552  1.00 13.100          H  
ATOM   1111 1HB  SER A  67      11.401  15.590  14.911  1.00 17.190          H  
ATOM   1112 2HB  SER A  67      12.832  16.050  15.824  1.00 17.190          H  
ATOM   1113  HG  SER A  67      12.223  13.695  14.461  1.00 17.190          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 -326.176 32.5325 286.547 -21.6317 7.46348 15.7092 131.305 -144.409 -0.36612 -2.72859 -116.437 -17.7225 -41.8016 -1.94753 -12.0742 -6.47933 0 6.01435 3.70003 42.1131 54.9223 -10.6094 14.7973 -48.9398 12.4174 70.0251 -73.7774
THR:NtermProteinFull_1 -3.55261 0.29535 2.0072 -0.1717 0.07828 0.05767 1.17222 -1.26623 -0.00058 -0.02035 -2.2244 -1.22949 0 0 0 -0.66005 0 0.04338 0.03463 0.12739 0 0 2.60259 -1.0874 0 0.43859 -3.35551
THR_2 -2.69597 0.20172 1.78944 -0.09764 0.05371 0.0579 0.82479 -1.01534 -0 -0 -0.59487 -1.08946 0 0 0 0 0 4.99935 0.00073 0.10995 0 -0.41664 2.27498 -1.0874 -0.25129 13.6149 16.6788
LEU_3 -4.72714 0.44758 2.37089 -0.45863 0.16927 0.07159 1.55941 -1.58043 -0 -0 -1.07643 0.43317 0 0 -0.9534 0 0 0.02376 0.02399 0.62445 0 -0.16703 0 0.18072 -0.33737 13.5109 10.1152
LYS_4 -1.45336 0.07066 1.07853 -0.39153 0.04848 0.20854 0.00196 -0.58661 -0.00853 -0.03129 0.09604 -0.00957 0 0 0 0 0 -0.05362 0.00108 1.81798 0 0.27222 0 -1.5107 -0.03178 0.35835 -0.12315
ILE_5 -4.8237 0.51619 1.19473 -0.54844 0.31621 0.15427 0.85296 -1.31541 -0 -0 0.22784 -0.02647 0 0 0 0 0 -0.05211 0.21016 3.10512 0 -0.73966 0 0.73287 -0.19216 0.19607 -0.19152
SER_6 -1.32072 0.06543 1.25119 -0.03471 0.01089 0.06171 0.20079 -0.56196 -0.00853 -0.03129 0.2293 -0.8891 0 0 0 0 0 -0.0152 0.00377 0.47632 0 -0.03076 0.60365 -0.77834 -0.3121 0.27832 -0.80135
ASP_7 -5.16532 0.61603 7.31252 -0.10935 0.00466 0.32653 3.89967 -2.96142 -0 -0 -6.21535 -1.35302 0 0 -1.08459 0 0 -0.00616 0.17747 0 2.64473 -0.10563 0 -2.3716 -0.03732 0.62976 -3.7984
LYS_8 -2.95141 0.32199 3.86626 -0.29995 0.02967 0.14026 1.9872 -1.73934 -0.00656 -0.0684 -2.2816 -0.15746 0 0 -0.73377 0 0 0.08631 0.00266 1.99426 0 -0.16368 0 -1.5107 -0.04461 0.67015 -0.85872
LYS_9 -4.78905 0.39267 6.73091 -0.4108 0.04687 0.23688 2.73067 -2.65063 -0 -0 -4.39953 0.45676 0 0 -0.35082 0 0 0.06829 0.11598 2.44693 0 -0.09896 0 -1.5107 -0.25985 0.49544 -0.74895
GLU_10 -6.80479 0.56628 7.47868 -0.4354 0.06129 0.86963 2.88893 -3.1925 -0 -0 -3.13384 -0.4653 0 0 0 -0.64995 0 0.14101 0.01131 0 3.29019 -0.28054 0 -2.7348 -0.36169 0.52987 -2.22161
ASP_11 -5.61235 0.34526 5.94113 -0.19755 7e-05 0.64289 2.58425 -2.93262 -0.00656 -0.0684 -1.89591 -0.22257 0 0 0 0 0 0.00616 0.00069 0 3.10563 0.31633 0 -2.3716 -0.15662 0.35493 -0.16684
LYS_12 -5.23681 0.37135 7.21945 -0.44138 0.05137 0.2843 3.52288 -3.12104 -0 -0 -4.34782 0.0927 0 0 0 0 0 0.0029 0.02797 2.30535 0 0.0585 0 -1.5107 -0.04948 0.32605 -0.44442
LYS_13 -5.78425 0.22108 7.6078 -0.45158 0.13051 0.23129 3.26618 -3.28039 -0.008 -0.09936 -4.389 0.11957 0 0 0 -0.64995 0 0.03353 0.01994 2.50786 0 -0.0111 0 -1.5107 -0.28793 0.32322 -2.01127
VAL_14 -6.89104 0.63122 3.90949 -0.30696 0.16686 0.06787 2.88565 -2.71973 -0 -0 -2.34918 -0.06664 0 0 0 0 0 -0.04885 0.0331 0.05095 0 -0.29181 0 1.9342 -0.26089 0.2917 -2.96405
ILE_15 -6.12257 0.29546 5.80081 -0.50545 0.35991 0.10322 2.59966 -2.99242 -0 -0 -2.30815 0.00747 0 0 0 0 0 -0.03456 0.05489 0.54672 0 -0.40265 0 0.73287 -0.0232 0.30233 -1.58565
GLU_16 -6.37169 0.49115 8.67629 -0.22364 0.02684 0.30881 3.72409 -3.64875 -0.008 -0.09936 -5.67145 -0.61751 0 0 0 0 0 -0.03332 0.04409 0 3.06266 -0.2168 0 -2.7348 -0.25092 0.45888 -3.08344
ASN_17 -5.81393 0.28675 6.3408 -0.16899 0.00997 0.25771 3.13163 -3.07687 -0 -0 -3.01022 -0.36668 0 0 -0.90849 0 0 -0.03121 0.01607 0 1.73803 0.38175 0 -0.93687 -0.23784 0.55893 -1.82949
ILE_18 -8.38569 0.80304 5.50023 -0.49492 0.3388 0.09912 2.59078 -3.27014 -0 -0 -1.96828 0.05213 0 0 0 0 0 -0.05351 0.09332 0.47658 0 -0.46581 0 0.73287 0.0886 0.53239 -3.3305
ASN_19 -4.97862 0.15846 5.57687 -0.17605 0.02454 0.25878 2.4395 -2.74354 -0 -0 -2.07661 -0.27724 0 0 0 0 0 -0.03047 0.00517 0 1.43954 0.52124 0 -0.93687 0.17424 0.34726 -0.27379
LYS_20 -5.73463 0.24803 7.0865 -0.30286 0.03134 0.13881 2.54395 -3.01057 -0.01804 -0.16196 -3.31205 -0.01688 0 0 0 0 0 0.05183 0.10391 1.76115 0 -0.0057 0 -1.5107 -0.08145 0.23685 -1.95246
LYS_21 -7.23523 0.72557 7.04314 -0.53379 0.09128 0.38837 3.18942 -3.16417 -0.00696 -0.01673 -3.7949 0.39607 0 0 0 0 0 0.28595 0.15066 2.6727 0 -0.07221 0 -1.5107 -0.37133 0.77648 -0.98637
ASP_22 -7.79432 0.73594 9.41552 -0.08369 0.00079 0.24747 4.7326 -4.36033 -0.00565 -0.06773 -4.28983 -0.3951 0 0 -0.72743 0 0 -0.02782 0.56826 0 1.91952 0.29852 0 -2.3716 -0.15475 1.51632 -0.84333
GLU_23 -3.97027 0.25015 4.68337 -0.22103 0.03075 0.31364 1.42254 -2.05677 -0.01804 -0.16196 -0.93568 -0.5892 0 0 0 0 0 -0.05994 0.01371 0 3.01842 -0.26854 0 -2.7348 -0.2949 1.04636 -0.5322
LYS_24 -3.29472 0.1243 3.59778 -0.32033 0.04232 0.16171 1.1618 -1.52337 -0 -0 -0.99513 -0.07737 0 0 0 0 0 -0.01431 0.01024 1.99646 0 -0.15527 0 -1.5107 -0.35907 0.43571 -0.71995
LYS_25 -3.9346 0.11797 4.30219 -0.51364 0.14666 0.34431 2.25167 -1.87855 -0 -0 -2.48511 -0.03675 0 0 -0.54133 0 0 0.15124 0.02879 1.64819 0 -0.24859 0 -1.5107 0.07529 0.73529 -1.34766
VAL_26 -7.65172 1.30781 2.83423 -0.30223 0.26922 0.06992 2.79385 -2.6567 -0 -0 -1.68624 -0.47881 0 0 0 0 0 -0.01948 0.29655 0.48968 0 -0.25926 0 1.9342 0.2839 0.87859 -1.89651
GLN_27 -5.37165 0.81993 5.24733 -0.57237 0.08935 0.50592 2.24791 -2.59937 -0.01462 -0.13108 -1.21719 -0.28369 0 0 0 -0.56858 0 0.49786 0.19378 0 3.46511 0.23825 0 -0.18838 0.1589 1.05656 3.57397
GLY_28 -2.12928 0.274 1.27866 -5e-05 0 0 0.56162 -0.89908 -0 -0 0.42568 -0.35715 0 0 0 0 0 -0.02204 0 0 0 0.08873 0 0.83697 0.34152 1.12512 1.52471
VAL_29 -6.8099 1.42419 3.33726 -0.27982 0.18206 0.04664 2.2048 -2.4981 -0 -0 -0.40058 -0.05898 0 0 0 0 0 0.00932 0.08293 0.0176 0 -0.27238 0 1.9342 0.56255 0.9169 0.3987
ASN_30 -3.59761 0.20488 3.10362 -0.19107 0.02554 0.30435 0.62707 -1.64378 -0.01699 -0.18489 -1.06983 -0.7506 0 0 0 -0.56858 0 0.0112 0.0955 0 2.21523 0.56359 0 -0.93687 0.44368 0.57008 -0.79549
THR_31 -5.8615 0.85118 3.77741 -0.12054 0.06331 0.07485 2.21189 -2.15516 -0.01205 -0.10142 -2.41895 -0.58306 0 0 -0.72743 -0.56503 0 -0.00885 0.0483 0.04556 0 -0.35727 2.30881 -1.0874 -0.04632 0.41545 -4.24824
VAL_32 -4.56518 0.40722 3.9127 -0.27475 0.23276 0.06534 1.7904 -2.07171 -0 -0 -1.90407 -0.37592 0 0 -1.06534 0 0 0.36238 1e-05 0.24696 0 -0.63929 0 1.9342 -0.41356 0.99484 -1.36301
ASN_33 -4.23693 1.47705 5.19133 -0.15999 0.036 0.24775 2.25842 -2.41281 -0.00079 -0.00476 -3.37324 -0.72566 0 0 -0.24516 0 0 -0.12429 0.01001 0 1.49475 -0.02973 0 -0.93687 5.52762 3.36378 7.35646
PRO_34 -3.69083 1.07473 3.20801 -0.06909 0 0.04319 2.13824 -1.48692 -0 -0 -1.18809 0.6253 0 0 0 0 0 -0.19519 0.024 0.19922 0 -0.58292 0 -2.4119 5.77804 2.96362 6.42941
GLN_35 -7.13355 0.75233 6.81721 -0.30018 0.07555 0.2529 3.26219 -3.25047 -0.00242 -0.0546 -3.0699 -0.55354 0 0 -1.06534 -0.79605 0 -0.04308 0.05469 0 2.79593 -0.13609 0 -0.18838 -0.14367 0.58752 -2.13895
ASP_36 -8.18886 0.97499 10.1844 -0.10387 0.00193 0.31042 4.53549 -4.67341 -0.00717 -0.03811 -6.04061 -0.15737 0 0 -0.24516 -0.56503 0 0.05692 0.12922 0 2.11076 -0.09319 0 -2.3716 -0.3241 0.83693 -3.66736
GLU_37 -7.37899 0.24666 7.49349 -0.43631 0.06484 0.85466 3.79909 -3.64471 -0 -0 -3.21131 -0.48842 0 0 -0.9534 0 0 0.13704 0.02269 0 3.35093 -0.354 0 -2.7348 -0.39037 0.73482 -2.88807
VAL_38 -7.97978 1.35507 5.18057 -0.30612 0.22244 0.06741 3.13804 -3.35363 -2e-05 -0.00033 -2.17067 -0.05242 0 0 0 0 0 -0.04473 0.02146 0.03196 0 -0.33688 0 1.9342 -0.31354 0.64516 -1.9618
LEU_39 -9.52924 1.12161 4.50969 -0.49502 0.1775 0.11742 2.81861 -3.06195 -0.01155 -0.05833 -0.82151 0.22776 0 0 0 0 0 -0.05598 0.01171 0.33146 0 -0.26705 0 0.18072 -0.15836 0.908 -4.05449
ALA_40 -5.40582 0.72177 2.51597 -0.02356 0 0 2.26289 -2.18925 -0 -0 -1.56347 -0.38136 0 0 -0.90849 0 0 -0.01621 0 0 0 -0.37096 0 1.8394 -0.48537 0.58414 -3.42032
GLY_41 -2.52039 0.13483 2.92833 -5e-05 0 0 1.51068 -1.50226 -0 -0 -1.14291 -0.35911 0 0 0 0 0 -0.06976 0 0 0 0.6969 0 0.83697 -0.08464 0.36142 0.79
LYS_42 -7.16459 0.43836 6.50347 -0.37972 0.07095 0.15986 2.6154 -2.76482 -0.02613 -0.10128 -1.80681 0.247 0 0 0 0 0 -0.08055 0.03173 1.72443 0 0.00855 0 -1.5107 -0.07522 0.40593 -1.70413
LEU_43 -3.8897 0.26225 1.50335 -0.48565 0.22436 0.11099 0.66855 -0.9627 -0 -0 0.5596 0.02865 0 0 0 0 0 -0.03837 0.05634 1.03101 0 -0.27376 0 0.18072 -0.31301 0.29803 -1.03933
THR_44 -2.79417 0.30924 1.67906 -0.13429 0.09082 0.07913 0.05217 -0.81617 -0.00767 -0.02701 0.219 -0.92037 0 0 0 0 0 -0.05044 0.00941 0.06054 0 -0.52429 2.26829 -1.0874 -0.17601 0.27272 -1.49744
LYS_45 -1.53697 0.52272 1.77679 -0.30246 0.0354 0.14871 0.42024 -0.71083 -0.00022 -0.00515 0.8051 -0.16426 0 0 0 0 0 0.00414 0.00322 1.87002 0 -0.16999 0 -1.5107 5.512 1.29888 7.99663
PRO_46 -3.8548 0.78165 2.50464 -0.14455 0.00111 0.10119 0.86531 -0.99534 -0 -0 0.53134 0.18738 0 0 0 0 0 -0.02175 0.01896 0.29799 0 -1.0696 0 -2.4119 5.30594 1.31827 3.41584
GLU_47 -1.85948 0.04895 1.88578 -0.59481 0.24577 1.56932 0.2659 -0.79702 -0.00022 -0.00515 -0.67498 -3.22076 0 0 0 0 0 0.01832 0.01738 0 3.22489 -0.11517 0 -2.7348 -0.59906 0.38651 -2.93862
LEU_48 -3.80686 0.29647 2.80489 -0.47488 0.2271 0.0805 0.70096 -1.35768 -0.00227 -0.00641 -0.0804 0.34087 0 0 0 0 0 -0.00102 0.02221 0.35604 0 -0.2712 0 0.18072 -0.41338 0.36311 -1.04122
LEU_49 -2.63384 0.15218 1.16232 -0.57722 0.13574 0.14442 0.02857 -0.83816 -0 -0 0.38546 0.28064 0 0 0 0 0 -0.00547 0.11406 0.59078 0 -0.35197 0 0.18072 -0.26795 0.2832 -1.2165
TYR_50 -6.29643 0.63004 3.34581 -0.64348 0.07201 0.36792 1.61524 -2.03958 -0.02071 -0.10742 -1.02207 -0.19774 0 0 0 0 0 0.00723 0.07398 0 1.86203 -0.37265 0.01109 1.2797 -0.24104 0.39414 -1.28193
SER_51 -1.69699 0.17442 2.53783 -0.02677 0 0.04036 0.83135 -1.1067 -0.01461 -0.14231 0.07968 -1.0294 0 0 0 0 0 -0.08676 0.0162 0.1921 0 -0.04094 0.60784 -0.77834 -0.50657 0.56198 -0.3876
ASP_52 -5.01129 0.67605 4.89035 -0.12524 0.04338 0.39195 1.78385 -2.35133 -0 -0 -1.47054 -0.26506 0 0 0 -0.66005 0 0.19937 0.0121 0 2.52668 -0.39229 0 -2.3716 -0.70228 0.46265 -2.3633
LYS_53 -4.82973 0.41369 4.12471 -0.459 0.15978 0.30822 1.63453 -1.89101 -0 -0 -1.83443 -0.34041 0 0 0 0 0 0.14958 0.00256 2.70959 0 -0.05715 0 -1.5107 -0.65672 0.35599 -1.72047
ILE_54 -2.94479 0.16808 2.05434 -0.62369 0.43205 0.12257 0.52351 -1.24259 -0.03246 -0.22297 -0.21894 0.45558 0 0 0 0 0 -0.06999 0.09295 0.87183 0 -0.57371 0 0.73287 -0.58342 0.55532 -0.50345
ILE_55 -5.9729 1.02661 0.63279 -0.62144 0.55515 0.11237 0.66448 -1.37443 -0.01376 -0.10495 0.24862 0.28857 0 0 0 0 0 0.09315 0.02322 1.09619 0 -0.67813 0 0.73287 -0.44156 0.62187 -3.11128
GLU_56 -3.22027 0.41709 2.43327 -0.3337 0.07867 0.45091 0.84418 -1.15062 -0 -0 -1.07585 -0.37306 0 0 0 -0.79605 0 -0.01277 0.07601 0 2.94357 0.14295 0 -2.7348 -0.13122 0.46219 -1.9795
THR_57 -5.15467 0.53055 3.04368 -0.17618 0.0694 0.15396 1.69449 -1.83306 -0.02626 -0.17844 -0.33828 -2.17059 0 0 0 0 0 -0.02665 0.03311 1.0518 0 0.19605 2.39819 -1.0874 0.24457 1.06258 -0.51316
PRO_58 -4.7485 0.61306 3.03639 -0.06658 0 0.04175 1.39797 -1.44303 -0 -0 -1.07158 0.5825 0 0 0 0 0 -0.13746 0.02343 0.16572 0 -0.28478 0 -2.4119 0.32201 1.2641 -2.71688
LEU_59 -5.87146 0.59244 4.50764 -0.69595 0.21621 0.24526 2.30764 -2.46612 -0 -0 -0.65622 0.17759 0 0 0 0 0 0.00635 0.09453 0.71475 0 -0.15717 0 0.18072 0.27459 0.5644 0.03518
LYS_60 -5.51885 0.2123 6.41289 -0.30249 0.04364 0.141 2.9064 -2.8425 -0.01245 -0.11426 -2.72066 -0.06188 0 0 -0.54133 0 0 0.0452 0.06666 1.73867 0 -0.03866 0 -1.5107 -0.08289 0.41863 -1.76128
TYR_61 -6.2968 0.55553 5.34 -0.8331 0.03446 0.25086 2.68833 -2.7444 -0.0125 -0.07349 -2.19613 -0.30204 0 0 0 0 0 0.00881 0.00797 0 1.71893 -0.43193 2e-05 1.2797 -0.15889 0.38986 -0.77482
ASN_62 -5.30038 0.2145 5.92346 -0.1818 0.04082 0.26991 2.7596 -2.83727 -3e-05 -0.00081 -2.58537 -0.30606 0 0 0 0 0 0.0139 0.00558 0 1.45372 0.26559 0 -0.93687 0.09374 0.24541 -0.86235
GLN_63 -5.21364 0.30063 5.50577 -0.26162 0.04975 0.2036 2.12442 -2.608 -0.01245 -0.11426 -2.25176 -0.49792 0 0 -0.51137 0 0 0.10243 0.10322 0 2.72852 -0.16847 0 -0.18838 -0.16817 0.23298 -0.64472
ILE_64 -4.11391 0.198 4.3491 -0.49088 0.32926 0.0963 1.90567 -2.14066 -0.01164 -0.06176 -1.19849 0.08028 0 0 0 0 0 0.07491 0.0253 0.55223 0 -0.50747 0 0.73287 -0.09056 0.25858 -0.01287
ILE_65 -4.6879 0.36113 3.39728 -0.67344 0.508 0.15803 1.41941 -1.76663 -0 -0 -1.04892 0.26796 0 0 0 0 0 -0.00465 0.00163 0.56956 0 -0.30111 0 0.73287 0.01974 0.50058 -0.54646
GLU_66 -2.59845 0.1011 3.02218 -0.44736 0.08269 0.92199 1.04765 -1.35543 -0 -0 -1.53105 -0.39972 0 0 0 0 0 -0.08089 0.0126 0 2.8125 -0.03774 0 -2.7348 -0.25813 0.56614 -0.87671
SER:CtermProteinFull_67 -1.66279 0.08755 2.86677 -0.04042 0.0051 0.04402 1.2124 -1.2242 -0.01166 -0.06256 -1.42867 0.67067 0 0 -0.51137 0 0 0 0.0122 0.48902 0 0 1.72185 -0.77834 -0.20699 0.57308 1.75565
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 450090 DOMAINID 445522 MODEL 5 2022-11-19_00000158_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 24.604
ATOM      1  N   THR A   1      -4.829   4.903  -4.215  1.00  2.450          N  
ATOM      2  CA  THR A   1      -4.027   5.404  -5.319  1.00  2.020          C  
ATOM      3  C   THR A   1      -3.779   4.373  -6.400  1.00  1.650          C  
ATOM      4  O   THR A   1      -2.917   3.498  -6.269  1.00  1.870          O  
ATOM      5  CB  THR A   1      -2.680   5.935  -4.808  1.00  3.000          C  
ATOM      6  OG1 THR A   1      -2.938   6.991  -3.890  1.00  3.000          O  
ATOM      7  CG2 THR A   1      -1.817   6.467  -5.976  1.00  3.000          C  
ATOM      8 1H   THR A   1      -4.601   5.426  -3.380  1.00  2.940          H  
ATOM      9 2H   THR A   1      -5.810   5.019  -4.444  1.00  2.940          H  
ATOM     10 3H   THR A   1      -4.674   3.911  -4.070  1.00  2.940          H  
ATOM     11  HA  THR A   1      -4.568   6.232  -5.775  1.00  2.420          H  
ATOM     12  HB  THR A   1      -2.150   5.135  -4.291  1.00  3.600          H  
ATOM     13  HG1 THR A   1      -2.140   7.183  -3.385  1.00  3.600          H  
ATOM     14 1HG2 THR A   1      -0.877   6.849  -5.584  1.00  3.600          H  
ATOM     15 2HG2 THR A   1      -1.602   5.672  -6.695  1.00  3.600          H  
ATOM     16 3HG2 THR A   1      -2.347   7.270  -6.485  1.00  3.600          H  
ATOM     17  N   THR A   2      -4.524   4.501  -7.486  1.00  1.350          N  
ATOM     18  CA  THR A   2      -4.385   3.620  -8.623  1.00  1.150          C  
ATOM     19  C   THR A   2      -3.226   4.072  -9.487  1.00  1.010          C  
ATOM     20  O   THR A   2      -2.800   5.227  -9.406  1.00  1.110          O  
ATOM     21  CB  THR A   2      -5.685   3.638  -9.444  1.00  1.690          C  
ATOM     22  OG1 THR A   2      -5.948   4.981  -9.880  1.00  1.690          O  
ATOM     23  CG2 THR A   2      -6.835   3.124  -8.597  1.00  1.690          C  
ATOM     24  H   THR A   2      -5.214   5.238  -7.541  1.00  1.620          H  
ATOM     25  HA  THR A   2      -4.187   2.606  -8.270  1.00  1.380          H  
ATOM     26  HB  THR A   2      -5.571   3.033 -10.321  1.00  2.030          H  
ATOM     27  HG1 THR A   2      -5.286   5.251 -10.531  1.00  2.030          H  
ATOM     28 1HG2 THR A   2      -7.757   3.141  -9.178  1.00  2.030          H  
ATOM     29 2HG2 THR A   2      -6.628   2.103  -8.273  1.00  2.030          H  
ATOM     30 3HG2 THR A   2      -6.946   3.755  -7.730  1.00  2.030          H  
ATOM     31  N   LEU A   3      -2.760   3.191 -10.359  1.00  0.900          N  
ATOM     32  CA  LEU A   3      -1.694   3.521 -11.287  1.00  0.950          C  
ATOM     33  C   LEU A   3      -2.215   3.352 -12.702  1.00  1.070          C  
ATOM     34  O   LEU A   3      -3.141   2.574 -12.921  1.00  1.070          O  
ATOM     35  CB  LEU A   3      -0.486   2.623 -11.038  1.00  1.310          C  
ATOM     36  CG  LEU A   3       0.077   2.614  -9.560  1.00  1.310          C  
ATOM     37  CD1 LEU A   3       1.194   1.557  -9.419  1.00  1.310          C  
ATOM     38  CD2 LEU A   3       0.604   3.988  -9.191  1.00  1.310          C  
ATOM     39  H   LEU A   3      -3.160   2.263 -10.376  1.00  1.080          H  
ATOM     40  HA  LEU A   3      -1.413   4.564 -11.162  1.00  1.140          H  
ATOM     41 1HB  LEU A   3      -0.761   1.653 -11.310  1.00  1.570          H  
ATOM     42 2HB  LEU A   3       0.319   2.941 -11.700  1.00  1.570          H  
ATOM     43  HG  LEU A   3      -0.721   2.353  -8.873  1.00  1.570          H  
ATOM     44 1HD1 LEU A   3       1.556   1.559  -8.394  1.00  1.570          H  
ATOM     45 2HD1 LEU A   3       0.822   0.578  -9.648  1.00  1.570          H  
ATOM     46 3HD1 LEU A   3       2.014   1.796 -10.094  1.00  1.570          H  
ATOM     47 1HD2 LEU A   3       0.975   3.967  -8.170  1.00  1.570          H  
ATOM     48 2HD2 LEU A   3       1.414   4.266  -9.865  1.00  1.570          H  
ATOM     49 3HD2 LEU A   3      -0.190   4.729  -9.256  1.00  1.570          H  
ATOM     50  N   LYS A   4      -1.648   4.094 -13.647  1.00  1.220          N  
ATOM     51  CA  LYS A   4      -2.022   3.972 -15.053  1.00  1.330          C  
ATOM     52  C   LYS A   4      -1.324   2.804 -15.734  1.00  1.140          C  
ATOM     53  O   LYS A   4      -0.125   2.590 -15.545  1.00  1.150          O  
ATOM     54  CB  LYS A   4      -1.708   5.271 -15.801  1.00  1.820          C  
ATOM     55  CG  LYS A   4      -2.139   5.286 -17.277  1.00  1.820          C  
ATOM     56  CD  LYS A   4      -1.889   6.648 -17.921  1.00  1.820          C  
ATOM     57  CE  LYS A   4      -2.307   6.652 -19.388  1.00  1.820          C  
ATOM     58  NZ  LYS A   4      -2.072   7.977 -20.034  1.00  1.820          N  
ATOM     59  H   LYS A   4      -0.913   4.739 -13.387  1.00  1.460          H  
ATOM     60  HA  LYS A   4      -3.097   3.790 -15.106  1.00  1.600          H  
ATOM     61 1HB  LYS A   4      -2.200   6.104 -15.301  1.00  2.180          H  
ATOM     62 2HB  LYS A   4      -0.635   5.455 -15.767  1.00  2.180          H  
ATOM     63 1HG  LYS A   4      -1.570   4.539 -17.837  1.00  2.180          H  
ATOM     64 2HG  LYS A   4      -3.198   5.041 -17.353  1.00  2.180          H  
ATOM     65 1HD  LYS A   4      -2.455   7.414 -17.387  1.00  2.180          H  
ATOM     66 2HD  LYS A   4      -0.828   6.891 -17.853  1.00  2.180          H  
ATOM     67 1HE  LYS A   4      -1.736   5.891 -19.923  1.00  2.180          H  
ATOM     68 2HE  LYS A   4      -3.367   6.409 -19.457  1.00  2.180          H  
ATOM     69 1HZ  LYS A   4      -2.362   7.938 -21.002  1.00  2.180          H  
ATOM     70 2HZ  LYS A   4      -2.607   8.688 -19.553  1.00  2.180          H  
ATOM     71 3HZ  LYS A   4      -1.090   8.209 -19.987  1.00  2.180          H  
ATOM     72  N   ILE A   5      -2.071   2.066 -16.549  1.00  1.080          N  
ATOM     73  CA  ILE A   5      -1.525   0.962 -17.312  1.00  0.980          C  
ATOM     74  C   ILE A   5      -1.544   1.279 -18.800  1.00  1.030          C  
ATOM     75  O   ILE A   5      -2.611   1.485 -19.376  1.00  1.100          O  
ATOM     76  CB  ILE A   5      -2.337  -0.329 -17.066  1.00  1.410          C  
ATOM     77  CG1 ILE A   5      -2.317  -0.702 -15.577  1.00  1.410          C  
ATOM     78  CG2 ILE A   5      -1.771  -1.473 -17.894  1.00  1.410          C  
ATOM     79  CD1 ILE A   5      -3.500  -0.196 -14.764  1.00  1.410          C  
ATOM     80  H   ILE A   5      -3.052   2.292 -16.644  1.00  1.300          H  
ATOM     81  HA  ILE A   5      -0.490   0.796 -17.008  1.00  1.180          H  
ATOM     82  HB  ILE A   5      -3.375  -0.166 -17.350  1.00  1.690          H  
ATOM     83 1HG1 ILE A   5      -2.295  -1.778 -15.499  1.00  1.690          H  
ATOM     84 2HG1 ILE A   5      -1.422  -0.309 -15.150  1.00  1.690          H  
ATOM     85 1HG2 ILE A   5      -2.360  -2.374 -17.712  1.00  1.690          H  
ATOM     86 2HG2 ILE A   5      -1.812  -1.241 -18.957  1.00  1.690          H  
ATOM     87 3HG2 ILE A   5      -0.742  -1.648 -17.609  1.00  1.690          H  
ATOM     88 1HD1 ILE A   5      -3.389  -0.514 -13.740  1.00  1.690          H  
ATOM     89 2HD1 ILE A   5      -3.562   0.878 -14.781  1.00  1.690          H  
ATOM     90 3HD1 ILE A   5      -4.421  -0.611 -15.172  1.00  1.690          H  
ATOM     91  N   SER A   6      -0.370   1.274 -19.425  1.00  1.090          N  
ATOM     92  CA  SER A   6      -0.246   1.558 -20.854  1.00  1.190          C  
ATOM     93  C   SER A   6       0.146   0.341 -21.705  1.00  1.120          C  
ATOM     94  O   SER A   6       0.159   0.422 -22.935  1.00  1.180          O  
ATOM     95  CB  SER A   6       0.765   2.662 -21.065  1.00  1.630          C  
ATOM     96  OG  SER A   6       2.022   2.278 -20.591  1.00  1.630          O  
ATOM     97  H   SER A   6       0.470   1.125 -18.882  1.00  1.310          H  
ATOM     98  HA  SER A   6      -1.214   1.911 -21.212  1.00  1.430          H  
ATOM     99 1HB  SER A   6       0.829   2.895 -22.127  1.00  1.950          H  
ATOM    100 2HB  SER A   6       0.435   3.563 -20.548  1.00  1.950          H  
ATOM    101  HG  SER A   6       2.630   2.977 -20.855  1.00  1.950          H  
ATOM    102  N   ASP A   7       0.482  -0.771 -21.052  1.00  1.040          N  
ATOM    103  CA  ASP A   7       0.942  -1.993 -21.722  1.00  1.000          C  
ATOM    104  C   ASP A   7       0.709  -3.223 -20.837  1.00  0.940          C  
ATOM    105  O   ASP A   7       0.260  -3.092 -19.699  1.00  0.940          O  
ATOM    106  CB  ASP A   7       2.445  -1.836 -22.054  1.00  1.420          C  
ATOM    107  CG  ASP A   7       2.988  -2.709 -23.215  1.00  1.420          C  
ATOM    108  OD1 ASP A   7       2.407  -3.743 -23.482  1.00  1.420          O  
ATOM    109  OD2 ASP A   7       3.987  -2.352 -23.783  1.00  1.420          O  
ATOM    110  H   ASP A   7       0.416  -0.758 -20.049  1.00  1.250          H  
ATOM    111  HA  ASP A   7       0.380  -2.117 -22.649  1.00  1.200          H  
ATOM    112 1HB  ASP A   7       2.645  -0.791 -22.297  1.00  1.700          H  
ATOM    113 2HB  ASP A   7       3.022  -2.068 -21.171  1.00  1.700          H  
ATOM    114  N   LYS A   8       1.055  -4.406 -21.345  1.00  0.990          N  
ATOM    115  CA  LYS A   8       0.894  -5.671 -20.620  1.00  1.040          C  
ATOM    116  C   LYS A   8       1.995  -5.849 -19.585  1.00  0.930          C  
ATOM    117  O   LYS A   8       1.741  -6.304 -18.466  1.00  0.940          O  
ATOM    118  CB  LYS A   8       0.837  -6.837 -21.607  1.00  1.440          C  
ATOM    119  CG  LYS A   8      -0.601  -7.213 -22.073  1.00  1.440          C  
ATOM    120  CD  LYS A   8      -1.355  -6.015 -22.712  1.00  1.440          C  
ATOM    121  CE  LYS A   8      -2.694  -6.454 -23.284  1.00  1.440          C  
ATOM    122  NZ  LYS A   8      -3.572  -5.305 -23.688  1.00  1.440          N  
ATOM    123  H   LYS A   8       1.432  -4.409 -22.295  1.00  1.190          H  
ATOM    124  HA  LYS A   8      -0.055  -5.645 -20.081  1.00  1.250          H  
ATOM    125 1HB  LYS A   8       1.420  -6.584 -22.496  1.00  1.720          H  
ATOM    126 2HB  LYS A   8       1.291  -7.720 -21.162  1.00  1.720          H  
ATOM    127 1HG  LYS A   8      -0.554  -8.037 -22.790  1.00  1.720          H  
ATOM    128 2HG  LYS A   8      -1.173  -7.552 -21.206  1.00  1.720          H  
ATOM    129 1HD  LYS A   8      -1.547  -5.251 -21.960  1.00  1.720          H  
ATOM    130 2HD  LYS A   8      -0.751  -5.579 -23.508  1.00  1.720          H  
ATOM    131 1HE  LYS A   8      -2.503  -7.055 -24.156  1.00  1.720          H  
ATOM    132 2HE  LYS A   8      -3.219  -7.053 -22.544  1.00  1.720          H  
ATOM    133 1HZ  LYS A   8      -4.436  -5.673 -24.062  1.00  1.720          H  
ATOM    134 2HZ  LYS A   8      -3.786  -4.737 -22.881  1.00  1.720          H  
ATOM    135 3HZ  LYS A   8      -3.110  -4.743 -24.390  1.00  1.720          H  
ATOM    136  N   LYS A   9       3.217  -5.460 -19.949  1.00  0.910          N  
ATOM    137  CA  LYS A   9       4.327  -5.537 -19.011  1.00  0.920          C  
ATOM    138  C   LYS A   9       4.055  -4.578 -17.859  1.00  0.830          C  
ATOM    139  O   LYS A   9       4.367  -4.869 -16.698  1.00  0.860          O  
ATOM    140  CB  LYS A   9       5.654  -5.216 -19.695  1.00  1.280          C  
ATOM    141  CG  LYS A   9       6.127  -6.297 -20.666  1.00  1.280          C  
ATOM    142  CD  LYS A   9       7.450  -5.919 -21.329  1.00  1.280          C  
ATOM    143  CE  LYS A   9       7.924  -7.008 -22.291  1.00  1.280          C  
ATOM    144  NZ  LYS A   9       9.200  -6.639 -22.970  1.00  1.280          N  
ATOM    145  H   LYS A   9       3.359  -5.114 -20.891  1.00  1.090          H  
ATOM    146  HA  LYS A   9       4.376  -6.548 -18.602  1.00  1.100          H  
ATOM    147 1HB  LYS A   9       5.561  -4.279 -20.248  1.00  1.540          H  
ATOM    148 2HB  LYS A   9       6.427  -5.075 -18.939  1.00  1.540          H  
ATOM    149 1HG  LYS A   9       6.253  -7.234 -20.122  1.00  1.540          H  
ATOM    150 2HG  LYS A   9       5.368  -6.446 -21.435  1.00  1.540          H  
ATOM    151 1HD  LYS A   9       7.326  -4.985 -21.882  1.00  1.540          H  
ATOM    152 2HD  LYS A   9       8.211  -5.769 -20.563  1.00  1.540          H  
ATOM    153 1HE  LYS A   9       8.075  -7.931 -21.734  1.00  1.540          H  
ATOM    154 2HE  LYS A   9       7.157  -7.173 -23.048  1.00  1.540          H  
ATOM    155 1HZ  LYS A   9       9.476  -7.385 -23.594  1.00  1.540          H  
ATOM    156 2HZ  LYS A   9       9.069  -5.789 -23.502  1.00  1.540          H  
ATOM    157 3HZ  LYS A   9       9.923  -6.495 -22.280  1.00  1.540          H  
ATOM    158  N   GLU A  10       3.465  -3.425 -18.200  1.00  0.780          N  
ATOM    159  CA  GLU A  10       3.139  -2.417 -17.211  1.00  0.750          C  
ATOM    160  C   GLU A  10       2.010  -2.933 -16.330  1.00  0.680          C  
ATOM    161  O   GLU A  10       2.059  -2.786 -15.113  1.00  0.630          O  
ATOM    162  CB  GLU A  10       2.728  -1.112 -17.888  1.00  1.060          C  
ATOM    163  CG  GLU A  10       3.849  -0.400 -18.664  1.00  1.060          C  
ATOM    164  CD  GLU A  10       5.016   0.023 -17.812  1.00  1.060          C  
ATOM    165  OE1 GLU A  10       4.796   0.543 -16.746  1.00  1.060          O  
ATOM    166  OE2 GLU A  10       6.147  -0.186 -18.229  1.00  1.060          O  
ATOM    167  H   GLU A  10       3.259  -3.263 -19.172  1.00  0.940          H  
ATOM    168  HA  GLU A  10       4.010  -2.235 -16.587  1.00  0.900          H  
ATOM    169 1HB  GLU A  10       1.924  -1.311 -18.585  1.00  1.270          H  
ATOM    170 2HB  GLU A  10       2.341  -0.420 -17.138  1.00  1.270          H  
ATOM    171 1HG  GLU A  10       4.222  -1.070 -19.430  1.00  1.270          H  
ATOM    172 2HG  GLU A  10       3.429   0.473 -19.160  1.00  1.270          H  
ATOM    173  N   ASP A  11       1.034  -3.642 -16.916  1.00  0.740          N  
ATOM    174  CA  ASP A  11      -0.083  -4.177 -16.148  1.00  0.760          C  
ATOM    175  C   ASP A  11       0.453  -5.045 -15.026  1.00  0.730          C  
ATOM    176  O   ASP A  11       0.025  -4.918 -13.873  1.00  0.730          O  
ATOM    177  CB  ASP A  11      -0.973  -5.052 -17.039  1.00  1.060          C  
ATOM    178  CG  ASP A  11      -2.311  -5.417 -16.447  1.00  1.060          C  
ATOM    179  OD1 ASP A  11      -2.421  -6.446 -15.826  1.00  1.060          O  
ATOM    180  OD2 ASP A  11      -3.241  -4.694 -16.696  1.00  1.060          O  
ATOM    181  H   ASP A  11       0.998  -3.716 -17.934  1.00  0.890          H  
ATOM    182  HA  ASP A  11      -0.653  -3.360 -15.719  1.00  0.910          H  
ATOM    183 1HB  ASP A  11      -1.134  -4.545 -17.990  1.00  1.270          H  
ATOM    184 2HB  ASP A  11      -0.450  -5.980 -17.265  1.00  1.270          H  
ATOM    185  N   LYS A  12       1.418  -5.913 -15.353  1.00  0.740          N  
ATOM    186  CA  LYS A  12       1.992  -6.762 -14.330  1.00  0.760          C  
ATOM    187  C   LYS A  12       2.718  -5.932 -13.275  1.00  0.730          C  
ATOM    188  O   LYS A  12       2.542  -6.169 -12.082  1.00  0.790          O  
ATOM    189  CB  LYS A  12       2.904  -7.829 -14.931  1.00  1.060          C  
ATOM    190  CG  LYS A  12       3.467  -8.825 -13.896  1.00  1.060          C  
ATOM    191  CD  LYS A  12       4.261  -9.948 -14.571  1.00  1.060          C  
ATOM    192  CE  LYS A  12       4.683 -11.043 -13.571  1.00  1.060          C  
ATOM    193  NZ  LYS A  12       5.705 -10.566 -12.579  1.00  1.060          N  
ATOM    194  H   LYS A  12       1.699  -5.998 -16.338  1.00  0.890          H  
ATOM    195  HA  LYS A  12       1.181  -7.263 -13.822  1.00  0.910          H  
ATOM    196 1HB  LYS A  12       2.351  -8.389 -15.688  1.00  1.270          H  
ATOM    197 2HB  LYS A  12       3.742  -7.340 -15.435  1.00  1.270          H  
ATOM    198 1HG  LYS A  12       4.119  -8.290 -13.199  1.00  1.270          H  
ATOM    199 2HG  LYS A  12       2.643  -9.258 -13.327  1.00  1.270          H  
ATOM    200 1HD  LYS A  12       3.645 -10.404 -15.351  1.00  1.270          H  
ATOM    201 2HD  LYS A  12       5.153  -9.528 -15.035  1.00  1.270          H  
ATOM    202 1HE  LYS A  12       3.800 -11.384 -13.029  1.00  1.270          H  
ATOM    203 2HE  LYS A  12       5.100 -11.880 -14.128  1.00  1.270          H  
ATOM    204 1HZ  LYS A  12       5.947 -11.311 -11.948  1.00  1.270          H  
ATOM    205 2HZ  LYS A  12       6.534 -10.255 -13.053  1.00  1.270          H  
ATOM    206 3HZ  LYS A  12       5.335  -9.786 -12.016  1.00  1.270          H  
ATOM    207  N   LYS A  13       3.532  -4.957 -13.681  1.00  0.690          N  
ATOM    208  CA  LYS A  13       4.215  -4.161 -12.666  1.00  0.690          C  
ATOM    209  C   LYS A  13       3.218  -3.454 -11.748  1.00  0.640          C  
ATOM    210  O   LYS A  13       3.423  -3.414 -10.532  1.00  0.660          O  
ATOM    211  CB  LYS A  13       5.150  -3.147 -13.307  1.00  0.970          C  
ATOM    212  CG  LYS A  13       6.405  -3.770 -13.929  1.00  0.970          C  
ATOM    213  CD  LYS A  13       7.412  -2.709 -14.375  1.00  0.970          C  
ATOM    214  CE  LYS A  13       6.927  -1.989 -15.620  1.00  0.970          C  
ATOM    215  NZ  LYS A  13       7.937  -1.039 -16.173  1.00  0.970          N  
ATOM    216  H   LYS A  13       3.691  -4.796 -14.683  1.00  0.830          H  
ATOM    217  HA  LYS A  13       4.810  -4.834 -12.048  1.00  0.830          H  
ATOM    218 1HB  LYS A  13       4.597  -2.622 -14.084  1.00  1.160          H  
ATOM    219 2HB  LYS A  13       5.455  -2.412 -12.565  1.00  1.160          H  
ATOM    220 1HG  LYS A  13       6.878  -4.426 -13.197  1.00  1.160          H  
ATOM    221 2HG  LYS A  13       6.113  -4.373 -14.788  1.00  1.160          H  
ATOM    222 1HD  LYS A  13       7.561  -1.981 -13.578  1.00  1.160          H  
ATOM    223 2HD  LYS A  13       8.366  -3.186 -14.594  1.00  1.160          H  
ATOM    224 1HE  LYS A  13       6.682  -2.729 -16.384  1.00  1.160          H  
ATOM    225 2HE  LYS A  13       6.034  -1.423 -15.382  1.00  1.160          H  
ATOM    226 1HZ  LYS A  13       7.511  -0.604 -17.015  1.00  1.160          H  
ATOM    227 2HZ  LYS A  13       8.151  -0.327 -15.495  1.00  1.160          H  
ATOM    228 3HZ  LYS A  13       8.776  -1.526 -16.431  1.00  1.160          H  
ATOM    229  N   VAL A  14       2.126  -2.934 -12.312  1.00  0.610          N  
ATOM    230  CA  VAL A  14       1.110  -2.272 -11.521  1.00  0.590          C  
ATOM    231  C   VAL A  14       0.414  -3.224 -10.575  1.00  0.600          C  
ATOM    232  O   VAL A  14       0.277  -2.911  -9.395  1.00  0.590          O  
ATOM    233  CB  VAL A  14       0.066  -1.532 -12.387  1.00  0.830          C  
ATOM    234  CG1 VAL A  14      -1.119  -1.046 -11.493  1.00  0.830          C  
ATOM    235  CG2 VAL A  14       0.755  -0.312 -13.048  1.00  0.830          C  
ATOM    236  H   VAL A  14       2.033  -2.989 -13.327  1.00  0.730          H  
ATOM    237  HA  VAL A  14       1.608  -1.513 -10.924  1.00  0.710          H  
ATOM    238  HB  VAL A  14      -0.329  -2.200 -13.158  1.00  1.000          H  
ATOM    239 1HG1 VAL A  14      -1.830  -0.507 -12.103  1.00  1.000          H  
ATOM    240 2HG1 VAL A  14      -1.621  -1.872 -11.021  1.00  1.000          H  
ATOM    241 3HG1 VAL A  14      -0.762  -0.413 -10.727  1.00  1.000          H  
ATOM    242 1HG2 VAL A  14       0.055   0.245 -13.653  1.00  1.000          H  
ATOM    243 2HG2 VAL A  14       1.146   0.341 -12.277  1.00  1.000          H  
ATOM    244 3HG2 VAL A  14       1.576  -0.655 -13.676  1.00  1.000          H  
ATOM    245  N   ILE A  15       0.003  -4.414 -11.024  1.00  0.630          N  
ATOM    246  CA  ILE A  15      -0.711  -5.252 -10.072  1.00  0.650          C  
ATOM    247  C   ILE A  15       0.223  -5.584  -8.911  1.00  0.630          C  
ATOM    248  O   ILE A  15      -0.237  -5.665  -7.765  1.00  0.640          O  
ATOM    249  CB  ILE A  15      -1.272  -6.548 -10.728  1.00  0.900          C  
ATOM    250  CG1 ILE A  15      -2.380  -7.175  -9.862  1.00  0.900          C  
ATOM    251  CG2 ILE A  15      -0.189  -7.569 -10.881  1.00  0.900          C  
ATOM    252  CD1 ILE A  15      -3.242  -8.225 -10.624  1.00  0.900          C  
ATOM    253  H   ILE A  15       0.130  -4.681 -12.008  1.00  0.760          H  
ATOM    254  HA  ILE A  15      -1.553  -4.686  -9.680  1.00  0.780          H  
ATOM    255  HB  ILE A  15      -1.667  -6.329 -11.705  1.00  1.080          H  
ATOM    256 1HG1 ILE A  15      -1.929  -7.660  -8.998  1.00  1.080          H  
ATOM    257 2HG1 ILE A  15      -3.032  -6.385  -9.505  1.00  1.080          H  
ATOM    258 1HG2 ILE A  15      -0.581  -8.415 -11.320  1.00  1.080          H  
ATOM    259 2HG2 ILE A  15       0.569  -7.183 -11.497  1.00  1.080          H  
ATOM    260 3HG2 ILE A  15       0.225  -7.851  -9.929  1.00  1.080          H  
ATOM    261 1HD1 ILE A  15      -4.002  -8.610  -9.955  1.00  1.080          H  
ATOM    262 2HD1 ILE A  15      -3.725  -7.740 -11.478  1.00  1.080          H  
ATOM    263 3HD1 ILE A  15      -2.667  -9.038 -10.983  1.00  1.080          H  
ATOM    264  N   GLU A  16       1.533  -5.755  -9.191  1.00  0.640          N  
ATOM    265  CA  GLU A  16       2.487  -6.022  -8.136  1.00  0.660          C  
ATOM    266  C   GLU A  16       2.647  -4.820  -7.222  1.00  0.650          C  
ATOM    267  O   GLU A  16       2.698  -4.991  -6.008  1.00  0.670          O  
ATOM    268  CB  GLU A  16       3.852  -6.405  -8.697  1.00  0.920          C  
ATOM    269  CG  GLU A  16       3.921  -7.751  -9.383  1.00  0.920          C  
ATOM    270  CD  GLU A  16       5.301  -8.032  -9.907  1.00  0.920          C  
ATOM    271  OE1 GLU A  16       6.166  -7.204  -9.705  1.00  0.920          O  
ATOM    272  OE2 GLU A  16       5.491  -9.062 -10.536  1.00  0.920          O  
ATOM    273  H   GLU A  16       1.853  -5.730 -10.169  1.00  0.770          H  
ATOM    274  HA  GLU A  16       2.113  -6.855  -7.543  1.00  0.790          H  
ATOM    275 1HB  GLU A  16       4.151  -5.657  -9.429  1.00  1.100          H  
ATOM    276 2HB  GLU A  16       4.586  -6.384  -7.902  1.00  1.100          H  
ATOM    277 1HG  GLU A  16       3.638  -8.528  -8.675  1.00  1.100          H  
ATOM    278 2HG  GLU A  16       3.208  -7.770 -10.204  1.00  1.100          H  
ATOM    279  N   ASN A  17       2.694  -3.607  -7.786  1.00  0.650          N  
ATOM    280  CA  ASN A  17       2.857  -2.407  -6.977  1.00  0.680          C  
ATOM    281  C   ASN A  17       1.661  -2.175  -6.071  1.00  0.680          C  
ATOM    282  O   ASN A  17       1.829  -1.806  -4.905  1.00  0.730          O  
ATOM    283  CB  ASN A  17       3.062  -1.199  -7.864  1.00  0.940          C  
ATOM    284  CG  ASN A  17       4.410  -1.168  -8.520  1.00  0.940          C  
ATOM    285  OD1 ASN A  17       5.369  -1.807  -8.072  1.00  0.940          O  
ATOM    286  ND2 ASN A  17       4.507  -0.425  -9.589  1.00  0.940          N  
ATOM    287  H   ASN A  17       2.714  -3.535  -8.808  1.00  0.780          H  
ATOM    288  HA  ASN A  17       3.731  -2.536  -6.341  1.00  0.820          H  
ATOM    289 1HB  ASN A  17       2.301  -1.200  -8.637  1.00  1.130          H  
ATOM    290 2HB  ASN A  17       2.932  -0.293  -7.276  1.00  1.130          H  
ATOM    291 1HD2 ASN A  17       5.378  -0.363 -10.073  1.00  1.130          H  
ATOM    292 2HD2 ASN A  17       3.715   0.084  -9.917  1.00  1.130          H  
ATOM    293  N   ILE A  18       0.454  -2.444  -6.576  1.00  0.640          N  
ATOM    294  CA  ILE A  18      -0.737  -2.259  -5.766  1.00  0.660          C  
ATOM    295  C   ILE A  18      -0.712  -3.288  -4.646  1.00  0.670          C  
ATOM    296  O   ILE A  18      -0.852  -2.930  -3.474  1.00  0.740          O  
ATOM    297  CB  ILE A  18      -2.041  -2.421  -6.599  1.00  0.920          C  
ATOM    298  CG1 ILE A  18      -2.162  -1.321  -7.740  1.00  0.920          C  
ATOM    299  CG2 ILE A  18      -3.281  -2.382  -5.667  1.00  0.920          C  
ATOM    300  CD1 ILE A  18      -2.258   0.148  -7.307  1.00  0.920          C  
ATOM    301  H   ILE A  18       0.386  -2.735  -7.556  1.00  0.770          H  
ATOM    302  HA  ILE A  18      -0.714  -1.271  -5.316  1.00  0.790          H  
ATOM    303  HB  ILE A  18      -2.013  -3.388  -7.108  1.00  1.100          H  
ATOM    304 1HG1 ILE A  18      -1.293  -1.400  -8.370  1.00  1.100          H  
ATOM    305 2HG1 ILE A  18      -3.033  -1.567  -8.331  1.00  1.100          H  
ATOM    306 1HG2 ILE A  18      -4.191  -2.522  -6.254  1.00  1.100          H  
ATOM    307 2HG2 ILE A  18      -3.229  -3.180  -4.914  1.00  1.100          H  
ATOM    308 3HG2 ILE A  18      -3.323  -1.428  -5.155  1.00  1.100          H  
ATOM    309 1HD1 ILE A  18      -2.330   0.771  -8.193  1.00  1.100          H  
ATOM    310 2HD1 ILE A  18      -3.143   0.312  -6.689  1.00  1.100          H  
ATOM    311 3HD1 ILE A  18      -1.371   0.435  -6.747  1.00  1.100          H  
ATOM    312  N   ASN A  19      -0.460  -4.556  -4.998  1.00  0.670          N  
ATOM    313  CA  ASN A  19      -0.413  -5.629  -4.020  1.00  0.750          C  
ATOM    314  C   ASN A  19       0.597  -5.354  -2.920  1.00  0.820          C  
ATOM    315  O   ASN A  19       0.258  -5.444  -1.739  1.00  0.910          O  
ATOM    316  CB  ASN A  19      -0.065  -6.951  -4.692  1.00  1.020          C  
ATOM    317  CG  ASN A  19      -0.064  -8.122  -3.732  1.00  1.020          C  
ATOM    318  OD1 ASN A  19      -1.081  -8.457  -3.131  1.00  1.020          O  
ATOM    319  ND2 ASN A  19       1.079  -8.734  -3.570  1.00  1.020          N  
ATOM    320  H   ASN A  19      -0.347  -4.790  -5.987  1.00  0.800          H  
ATOM    321  HA  ASN A  19      -1.399  -5.711  -3.557  1.00  0.900          H  
ATOM    322 1HB  ASN A  19      -0.759  -7.146  -5.504  1.00  1.220          H  
ATOM    323 2HB  ASN A  19       0.926  -6.870  -5.139  1.00  1.220          H  
ATOM    324 1HD2 ASN A  19       1.157  -9.503  -2.927  1.00  1.220          H  
ATOM    325 2HD2 ASN A  19       1.883  -8.410  -4.059  1.00  1.220          H  
ATOM    326  N   LYS A  20       1.833  -5.018  -3.302  1.00  0.840          N  
ATOM    327  CA  LYS A  20       2.904  -4.781  -2.348  1.00  0.980          C  
ATOM    328  C   LYS A  20       2.605  -3.607  -1.429  1.00  1.040          C  
ATOM    329  O   LYS A  20       2.833  -3.700  -0.215  1.00  1.230          O  
ATOM    330  CB  LYS A  20       4.211  -4.569  -3.109  1.00  1.320          C  
ATOM    331  CG  LYS A  20       4.748  -5.856  -3.766  1.00  1.320          C  
ATOM    332  CD  LYS A  20       5.981  -5.597  -4.634  1.00  1.320          C  
ATOM    333  CE  LYS A  20       6.432  -6.881  -5.349  1.00  1.320          C  
ATOM    334  NZ  LYS A  20       7.572  -6.642  -6.294  1.00  1.320          N  
ATOM    335  H   LYS A  20       2.045  -4.948  -4.299  1.00  1.010          H  
ATOM    336  HA  LYS A  20       3.006  -5.671  -1.726  1.00  1.180          H  
ATOM    337 1HB  LYS A  20       4.051  -3.827  -3.897  1.00  1.580          H  
ATOM    338 2HB  LYS A  20       4.970  -4.179  -2.435  1.00  1.580          H  
ATOM    339 1HG  LYS A  20       5.017  -6.560  -2.978  1.00  1.580          H  
ATOM    340 2HG  LYS A  20       3.970  -6.314  -4.369  1.00  1.580          H  
ATOM    341 1HD  LYS A  20       5.734  -4.844  -5.389  1.00  1.580          H  
ATOM    342 2HD  LYS A  20       6.795  -5.222  -4.017  1.00  1.580          H  
ATOM    343 1HE  LYS A  20       6.738  -7.613  -4.605  1.00  1.580          H  
ATOM    344 2HE  LYS A  20       5.589  -7.281  -5.911  1.00  1.580          H  
ATOM    345 1HZ  LYS A  20       7.822  -7.513  -6.747  1.00  1.580          H  
ATOM    346 2HZ  LYS A  20       7.292  -5.970  -7.006  1.00  1.580          H  
ATOM    347 3HZ  LYS A  20       8.368  -6.283  -5.791  1.00  1.580          H  
ATOM    348  N   LYS A  21       2.071  -2.507  -1.972  1.00  0.960          N  
ATOM    349  CA  LYS A  21       1.754  -1.396  -1.102  1.00  1.070          C  
ATOM    350  C   LYS A  21       0.663  -1.775  -0.121  1.00  1.060          C  
ATOM    351  O   LYS A  21       0.769  -1.450   1.065  1.00  1.170          O  
ATOM    352  CB  LYS A  21       1.344  -0.154  -1.886  1.00  1.450          C  
ATOM    353  CG  LYS A  21       2.486   0.528  -2.627  1.00  1.450          C  
ATOM    354  CD  LYS A  21       2.001   1.766  -3.361  1.00  1.450          C  
ATOM    355  CE  LYS A  21       3.133   2.447  -4.114  1.00  1.450          C  
ATOM    356  NZ  LYS A  21       2.680   3.702  -4.769  1.00  1.450          N  
ATOM    357  H   LYS A  21       1.913  -2.427  -2.984  1.00  1.150          H  
ATOM    358  HA  LYS A  21       2.644  -1.151  -0.523  1.00  1.280          H  
ATOM    359 1HB  LYS A  21       0.592  -0.441  -2.630  1.00  1.740          H  
ATOM    360 2HB  LYS A  21       0.882   0.567  -1.214  1.00  1.740          H  
ATOM    361 1HG  LYS A  21       3.256   0.813  -1.911  1.00  1.740          H  
ATOM    362 2HG  LYS A  21       2.923  -0.167  -3.339  1.00  1.740          H  
ATOM    363 1HD  LYS A  21       1.226   1.475  -4.077  1.00  1.740          H  
ATOM    364 2HD  LYS A  21       1.572   2.470  -2.650  1.00  1.740          H  
ATOM    365 1HE  LYS A  21       3.942   2.677  -3.424  1.00  1.740          H  
ATOM    366 2HE  LYS A  21       3.503   1.764  -4.881  1.00  1.740          H  
ATOM    367 1HZ  LYS A  21       3.452   4.124  -5.267  1.00  1.740          H  
ATOM    368 2HZ  LYS A  21       1.930   3.499  -5.416  1.00  1.740          H  
ATOM    369 3HZ  LYS A  21       2.346   4.345  -4.064  1.00  1.740          H  
ATOM    370  N   ASP A  22      -0.372  -2.500  -0.576  1.00  0.990          N  
ATOM    371  CA  ASP A  22      -1.417  -2.859   0.363  1.00  1.120          C  
ATOM    372  C   ASP A  22      -0.898  -3.842   1.405  1.00  1.050          C  
ATOM    373  O   ASP A  22      -1.177  -3.684   2.591  1.00  1.200          O  
ATOM    374  CB  ASP A  22      -2.642  -3.483  -0.319  1.00  1.520          C  
ATOM    375  CG  ASP A  22      -3.525  -2.521  -1.154  1.00  1.520          C  
ATOM    376  OD1 ASP A  22      -3.340  -1.320  -1.134  1.00  1.520          O  
ATOM    377  OD2 ASP A  22      -4.462  -3.007  -1.710  1.00  1.520          O  
ATOM    378  H   ASP A  22      -0.456  -2.743  -1.570  1.00  1.190          H  
ATOM    379  HA  ASP A  22      -1.737  -1.953   0.871  1.00  1.340          H  
ATOM    380 1HB  ASP A  22      -2.292  -4.276  -0.994  1.00  1.820          H  
ATOM    381 2HB  ASP A  22      -3.265  -3.964   0.429  1.00  1.820          H  
ATOM    382  N   GLU A  23      -0.064  -4.814   1.013  1.00  1.000          N  
ATOM    383  CA  GLU A  23       0.425  -5.777   1.995  1.00  1.160          C  
ATOM    384  C   GLU A  23       1.126  -5.072   3.147  1.00  1.110          C  
ATOM    385  O   GLU A  23       0.959  -5.451   4.308  1.00  1.230          O  
ATOM    386  CB  GLU A  23       1.381  -6.803   1.373  1.00  1.560          C  
ATOM    387  CG  GLU A  23       1.849  -7.896   2.373  1.00  1.560          C  
ATOM    388  CD  GLU A  23       2.750  -8.948   1.773  1.00  1.560          C  
ATOM    389  OE1 GLU A  23       3.092  -8.838   0.624  1.00  1.560          O  
ATOM    390  OE2 GLU A  23       3.094  -9.867   2.477  1.00  1.560          O  
ATOM    391  H   GLU A  23       0.172  -4.932   0.023  1.00  1.200          H  
ATOM    392  HA  GLU A  23      -0.421  -6.313   2.396  1.00  1.390          H  
ATOM    393 1HB  GLU A  23       0.891  -7.290   0.527  1.00  1.870          H  
ATOM    394 2HB  GLU A  23       2.263  -6.288   0.986  1.00  1.870          H  
ATOM    395 1HG  GLU A  23       2.387  -7.417   3.189  1.00  1.870          H  
ATOM    396 2HG  GLU A  23       0.967  -8.378   2.795  1.00  1.870          H  
ATOM    397  N   LYS A  24       1.923  -4.059   2.819  1.00  1.120          N  
ATOM    398  CA  LYS A  24       2.647  -3.286   3.815  1.00  1.340          C  
ATOM    399  C   LYS A  24       1.785  -2.273   4.600  1.00  1.370          C  
ATOM    400  O   LYS A  24       1.999  -2.074   5.799  1.00  1.670          O  
ATOM    401  CB  LYS A  24       3.795  -2.558   3.122  1.00  1.790          C  
ATOM    402  CG  LYS A  24       4.900  -3.489   2.635  1.00  1.790          C  
ATOM    403  CD  LYS A  24       5.997  -2.728   1.912  1.00  1.790          C  
ATOM    404  CE  LYS A  24       7.090  -3.670   1.419  1.00  1.790          C  
ATOM    405  NZ  LYS A  24       8.160  -2.943   0.679  1.00  1.790          N  
ATOM    406  H   LYS A  24       2.061  -3.853   1.822  1.00  1.340          H  
ATOM    407  HA  LYS A  24       3.065  -3.987   4.536  1.00  1.610          H  
ATOM    408 1HB  LYS A  24       3.402  -2.022   2.252  1.00  2.150          H  
ATOM    409 2HB  LYS A  24       4.226  -1.824   3.798  1.00  2.150          H  
ATOM    410 1HG  LYS A  24       5.327  -4.018   3.486  1.00  2.150          H  
ATOM    411 2HG  LYS A  24       4.469  -4.225   1.952  1.00  2.150          H  
ATOM    412 1HD  LYS A  24       5.563  -2.209   1.053  1.00  2.150          H  
ATOM    413 2HD  LYS A  24       6.435  -1.989   2.581  1.00  2.150          H  
ATOM    414 1HE  LYS A  24       7.534  -4.178   2.273  1.00  2.150          H  
ATOM    415 2HE  LYS A  24       6.646  -4.414   0.756  1.00  2.150          H  
ATOM    416 1HZ  LYS A  24       8.863  -3.600   0.369  1.00  2.150          H  
ATOM    417 2HZ  LYS A  24       7.756  -2.478  -0.123  1.00  2.150          H  
ATOM    418 3HZ  LYS A  24       8.587  -2.257   1.286  1.00  2.150          H  
ATOM    419  N   LYS A  25       0.845  -1.608   3.917  1.00  1.280          N  
ATOM    420  CA  LYS A  25       0.031  -0.541   4.500  1.00  1.560          C  
ATOM    421  C   LYS A  25      -1.326  -0.867   5.146  1.00  1.480          C  
ATOM    422  O   LYS A  25      -1.717  -0.181   6.104  1.00  1.920          O  
ATOM    423  CB  LYS A  25      -0.219   0.521   3.432  1.00  2.070          C  
ATOM    424  CG  LYS A  25      -1.013   1.731   3.908  1.00  2.070          C  
ATOM    425  CD  LYS A  25      -1.070   2.790   2.836  1.00  2.070          C  
ATOM    426  CE  LYS A  25      -1.858   3.998   3.288  1.00  2.070          C  
ATOM    427  NZ  LYS A  25      -1.936   5.006   2.219  1.00  2.070          N  
ATOM    428  H   LYS A  25       0.740  -1.793   2.916  1.00  1.540          H  
ATOM    429  HA  LYS A  25       0.638  -0.085   5.280  1.00  1.870          H  
ATOM    430 1HB  LYS A  25       0.734   0.863   3.033  1.00  2.490          H  
ATOM    431 2HB  LYS A  25      -0.773   0.068   2.604  1.00  2.490          H  
ATOM    432 1HG  LYS A  25      -2.039   1.435   4.130  1.00  2.490          H  
ATOM    433 2HG  LYS A  25      -0.564   2.139   4.813  1.00  2.490          H  
ATOM    434 1HD  LYS A  25      -0.060   3.097   2.568  1.00  2.490          H  
ATOM    435 2HD  LYS A  25      -1.555   2.377   1.944  1.00  2.490          H  
ATOM    436 1HE  LYS A  25      -2.869   3.685   3.546  1.00  2.490          H  
ATOM    437 2HE  LYS A  25      -1.386   4.441   4.164  1.00  2.490          H  
ATOM    438 1HZ  LYS A  25      -2.483   5.796   2.519  1.00  2.490          H  
ATOM    439 2HZ  LYS A  25      -1.015   5.312   1.957  1.00  2.490          H  
ATOM    440 3HZ  LYS A  25      -2.390   4.565   1.407  1.00  2.490          H  
ATOM    441  N   VAL A  26      -2.104  -1.810   4.608  1.00  1.620          N  
ATOM    442  CA  VAL A  26      -3.462  -1.958   5.131  1.00  1.820          C  
ATOM    443  C   VAL A  26      -3.448  -2.389   6.581  1.00  1.460          C  
ATOM    444  O   VAL A  26      -2.699  -3.281   6.991  1.00  2.030          O  
ATOM    445  CB  VAL A  26      -4.311  -2.945   4.312  1.00  2.470          C  
ATOM    446  CG1 VAL A  26      -4.357  -2.476   2.884  1.00  2.470          C  
ATOM    447  CG2 VAL A  26      -3.788  -4.378   4.442  1.00  2.470          C  
ATOM    448  H   VAL A  26      -1.752  -2.398   3.847  1.00  1.940          H  
ATOM    449  HA  VAL A  26      -3.949  -0.985   5.073  1.00  2.180          H  
ATOM    450  HB  VAL A  26      -5.319  -2.906   4.669  1.00  2.960          H  
ATOM    451 1HG1 VAL A  26      -4.984  -3.141   2.298  1.00  2.960          H  
ATOM    452 2HG1 VAL A  26      -4.751  -1.471   2.848  1.00  2.960          H  
ATOM    453 3HG1 VAL A  26      -3.374  -2.474   2.479  1.00  2.960          H  
ATOM    454 1HG2 VAL A  26      -4.409  -5.040   3.852  1.00  2.960          H  
ATOM    455 2HG2 VAL A  26      -2.784  -4.434   4.088  1.00  2.960          H  
ATOM    456 3HG2 VAL A  26      -3.802  -4.714   5.458  1.00  2.960          H  
ATOM    457  N   GLN A  27      -4.335  -1.811   7.363  1.00  1.420          N  
ATOM    458  CA  GLN A  27      -4.359  -2.123   8.776  1.00  1.920          C  
ATOM    459  C   GLN A  27      -5.115  -3.398   9.090  1.00  2.100          C  
ATOM    460  O   GLN A  27      -6.218  -3.383   9.628  1.00  2.900          O  
ATOM    461  CB  GLN A  27      -4.903  -0.927   9.544  1.00  2.490          C  
ATOM    462  CG  GLN A  27      -4.024   0.313   9.349  1.00  2.490          C  
ATOM    463  CD  GLN A  27      -2.638   0.118   9.941  1.00  2.490          C  
ATOM    464  OE1 GLN A  27      -2.507  -0.013  11.162  1.00  2.490          O  
ATOM    465  NE2 GLN A  27      -1.599   0.071   9.096  1.00  2.490          N  
ATOM    466  H   GLN A  27      -4.961  -1.117   6.985  1.00  1.700          H  
ATOM    467  HA  GLN A  27      -3.332  -2.280   9.100  1.00  2.300          H  
ATOM    468 1HB  GLN A  27      -5.913  -0.696   9.208  1.00  2.990          H  
ATOM    469 2HB  GLN A  27      -4.947  -1.160  10.607  1.00  2.990          H  
ATOM    470 1HG  GLN A  27      -3.906   0.515   8.285  1.00  2.990          H  
ATOM    471 2HG  GLN A  27      -4.491   1.163   9.844  1.00  2.990          H  
ATOM    472 1HE2 GLN A  27      -0.674  -0.068   9.449  1.00  2.990          H  
ATOM    473 2HE2 GLN A  27      -1.720   0.156   8.073  1.00  2.990          H  
ATOM    474  N   GLY A  28      -4.478  -4.508   8.730  1.00  2.110          N  
ATOM    475  CA  GLY A  28      -5.011  -5.848   8.937  1.00  2.260          C  
ATOM    476  C   GLY A  28      -6.032  -6.335   7.914  1.00  1.720          C  
ATOM    477  O   GLY A  28      -6.766  -7.292   8.187  1.00  1.910          O  
ATOM    478  H   GLY A  28      -3.575  -4.368   8.271  1.00  2.530          H  
ATOM    479 1HA  GLY A  28      -4.176  -6.549   8.954  1.00  2.710          H  
ATOM    480 2HA  GLY A  28      -5.460  -5.891   9.928  1.00  2.710          H  
ATOM    481  N   VAL A  29      -6.094  -5.742   6.719  1.00  1.390          N  
ATOM    482  CA  VAL A  29      -7.102  -6.208   5.772  1.00  1.150          C  
ATOM    483  C   VAL A  29      -6.543  -7.434   5.037  1.00  1.080          C  
ATOM    484  O   VAL A  29      -6.232  -7.424   3.835  1.00  1.380          O  
ATOM    485  CB  VAL A  29      -7.482  -5.086   4.779  1.00  1.710          C  
ATOM    486  CG1 VAL A  29      -8.628  -5.539   3.881  1.00  1.710          C  
ATOM    487  CG2 VAL A  29      -7.849  -3.819   5.557  1.00  1.710          C  
ATOM    488  H   VAL A  29      -5.458  -4.997   6.477  1.00  1.670          H  
ATOM    489  HA  VAL A  29      -7.998  -6.502   6.321  1.00  1.380          H  
ATOM    490  HB  VAL A  29      -6.648  -4.886   4.133  1.00  2.050          H  
ATOM    491 1HG1 VAL A  29      -8.872  -4.754   3.183  1.00  2.050          H  
ATOM    492 2HG1 VAL A  29      -8.357  -6.419   3.338  1.00  2.050          H  
ATOM    493 3HG1 VAL A  29      -9.501  -5.759   4.493  1.00  2.050          H  
ATOM    494 1HG2 VAL A  29      -8.105  -3.026   4.856  1.00  2.050          H  
ATOM    495 2HG2 VAL A  29      -8.702  -4.029   6.199  1.00  2.050          H  
ATOM    496 3HG2 VAL A  29      -7.015  -3.498   6.176  1.00  2.050          H  
ATOM    497  N   ASN A  30      -6.561  -8.535   5.770  1.00  1.050          N  
ATOM    498  CA  ASN A  30      -5.944  -9.786   5.377  1.00  1.120          C  
ATOM    499  C   ASN A  30      -6.915 -10.679   4.646  1.00  0.980          C  
ATOM    500  O   ASN A  30      -6.627 -11.840   4.361  1.00  1.170          O  
ATOM    501  CB  ASN A  30      -5.376 -10.466   6.597  1.00  1.540          C  
ATOM    502  CG  ASN A  30      -4.219  -9.691   7.170  1.00  1.540          C  
ATOM    503  OD1 ASN A  30      -3.456  -9.032   6.449  1.00  1.540          O  
ATOM    504  ND2 ASN A  30      -4.074  -9.753   8.467  1.00  1.540          N  
ATOM    505  H   ASN A  30      -6.905  -8.408   6.727  1.00  1.260          H  
ATOM    506  HA  ASN A  30      -5.125  -9.566   4.691  1.00  1.340          H  
ATOM    507 1HB  ASN A  30      -6.154 -10.555   7.357  1.00  1.850          H  
ATOM    508 2HB  ASN A  30      -5.045 -11.471   6.341  1.00  1.850          H  
ATOM    509 1HD2 ASN A  30      -3.327  -9.260   8.911  1.00  1.850          H  
ATOM    510 2HD2 ASN A  30      -4.712 -10.293   9.018  1.00  1.850          H  
ATOM    511  N   THR A  31      -8.069 -10.110   4.338  1.00  0.880          N  
ATOM    512  CA  THR A  31      -9.110 -10.757   3.589  1.00  0.970          C  
ATOM    513  C   THR A  31      -9.073 -10.255   2.152  1.00  0.870          C  
ATOM    514  O   THR A  31      -9.790 -10.770   1.295  1.00  1.120          O  
ATOM    515  CB  THR A  31     -10.480 -10.470   4.219  1.00  1.320          C  
ATOM    516  OG1 THR A  31     -10.724  -9.051   4.209  1.00  1.320          O  
ATOM    517  CG2 THR A  31     -10.488 -10.966   5.657  1.00  1.320          C  
ATOM    518  H   THR A  31      -8.254  -9.171   4.661  1.00  1.060          H  
ATOM    519  HA  THR A  31      -8.936 -11.833   3.585  1.00  1.160          H  
ATOM    520  HB  THR A  31     -11.257 -10.973   3.645  1.00  1.590          H  
ATOM    521  HG1 THR A  31     -11.666  -8.890   4.340  1.00  1.590          H  
ATOM    522 1HG2 THR A  31     -11.459 -10.761   6.105  1.00  1.590          H  
ATOM    523 2HG2 THR A  31     -10.299 -12.038   5.669  1.00  1.590          H  
ATOM    524 3HG2 THR A  31      -9.713 -10.457   6.228  1.00  1.590          H  
ATOM    525  N   VAL A  32      -8.227  -9.247   1.889  1.00  0.700          N  
ATOM    526  CA  VAL A  32      -8.091  -8.687   0.552  1.00  0.660          C  
ATOM    527  C   VAL A  32      -6.678  -8.857   0.025  1.00  0.650          C  
ATOM    528  O   VAL A  32      -6.491  -9.174  -1.149  1.00  0.770          O  
ATOM    529  CB  VAL A  32      -8.500  -7.217   0.460  1.00  0.940          C  
ATOM    530  CG1 VAL A  32      -8.247  -6.694  -0.970  1.00  0.940          C  
ATOM    531  CG2 VAL A  32      -9.971  -7.088   0.798  1.00  0.940          C  
ATOM    532  H   VAL A  32      -7.646  -8.872   2.640  1.00  0.840          H  
ATOM    533  HA  VAL A  32      -8.758  -9.233  -0.109  1.00  0.790          H  
ATOM    534  HB  VAL A  32      -7.899  -6.630   1.140  1.00  1.130          H  
ATOM    535 1HG1 VAL A  32      -8.548  -5.666  -1.023  1.00  1.130          H  
ATOM    536 2HG1 VAL A  32      -7.193  -6.762  -1.242  1.00  1.130          H  
ATOM    537 3HG1 VAL A  32      -8.834  -7.275  -1.682  1.00  1.130          H  
ATOM    538 1HG2 VAL A  32     -10.271  -6.044   0.731  1.00  1.130          H  
ATOM    539 2HG2 VAL A  32     -10.553  -7.684   0.090  1.00  1.130          H  
ATOM    540 3HG2 VAL A  32     -10.149  -7.452   1.808  1.00  1.130          H  
ATOM    541  N   ASN A  33      -5.658  -8.645   0.861  1.00  0.650          N  
ATOM    542  CA  ASN A  33      -4.308  -8.723   0.324  1.00  0.720          C  
ATOM    543  C   ASN A  33      -4.074 -10.026  -0.499  1.00  0.650          C  
ATOM    544  O   ASN A  33      -3.466  -9.938  -1.571  1.00  0.600          O  
ATOM    545  CB  ASN A  33      -3.270  -8.605   1.438  1.00  0.980          C  
ATOM    546  CG  ASN A  33      -3.249  -7.282   2.084  1.00  0.980          C  
ATOM    547  OD1 ASN A  33      -3.729  -6.268   1.567  1.00  0.980          O  
ATOM    548  ND2 ASN A  33      -2.698  -7.280   3.259  1.00  0.980          N  
ATOM    549  H   ASN A  33      -5.813  -8.353   1.832  1.00  0.780          H  
ATOM    550  HA  ASN A  33      -4.165  -7.882  -0.360  1.00  0.860          H  
ATOM    551 1HB  ASN A  33      -3.414  -9.319   2.216  1.00  1.180          H  
ATOM    552 2HB  ASN A  33      -2.280  -8.790   1.018  1.00  1.180          H  
ATOM    553 1HD2 ASN A  33      -2.644  -6.436   3.790  1.00  1.180          H  
ATOM    554 2HD2 ASN A  33      -2.327  -8.127   3.642  1.00  1.180          H  
ATOM    555  N   PRO A  34      -4.528 -11.244  -0.058  1.00  0.690          N  
ATOM    556  CA  PRO A  34      -4.393 -12.499  -0.787  1.00  0.680          C  
ATOM    557  C   PRO A  34      -5.104 -12.518  -2.137  1.00  0.590          C  
ATOM    558  O   PRO A  34      -4.782 -13.337  -2.993  1.00  0.640          O  
ATOM    559  CB  PRO A  34      -5.034 -13.526   0.155  1.00  1.020          C  
ATOM    560  CG  PRO A  34      -4.961 -12.905   1.518  1.00  1.020          C  
ATOM    561  CD  PRO A  34      -5.184 -11.451   1.283  1.00  1.020          C  
ATOM    562  HA  PRO A  34      -3.319 -12.715  -0.917  1.00  0.820          H  
ATOM    563 1HB  PRO A  34      -6.073 -13.721  -0.160  1.00  1.220          H  
ATOM    564 2HB  PRO A  34      -4.493 -14.482   0.090  1.00  1.220          H  
ATOM    565 1HG  PRO A  34      -5.728 -13.336   2.188  1.00  1.220          H  
ATOM    566 2HG  PRO A  34      -3.985 -13.114   1.980  1.00  1.220          H  
ATOM    567 1HD  PRO A  34      -6.265 -11.294   1.230  1.00  1.220          H  
ATOM    568 2HD  PRO A  34      -4.740 -10.917   2.094  1.00  1.220          H  
ATOM    569  N   GLN A  35      -6.088 -11.635  -2.330  1.00  0.520          N  
ATOM    570  CA  GLN A  35      -6.835 -11.603  -3.568  1.00  0.530          C  
ATOM    571  C   GLN A  35      -5.925 -11.009  -4.612  1.00  0.510          C  
ATOM    572  O   GLN A  35      -5.774 -11.556  -5.707  1.00  0.570          O  
ATOM    573  CB  GLN A  35      -8.117 -10.775  -3.411  1.00  0.740          C  
ATOM    574  CG  GLN A  35      -9.148 -11.398  -2.463  1.00  0.740          C  
ATOM    575  CD  GLN A  35     -10.374 -10.507  -2.213  1.00  0.740          C  
ATOM    576  OE1 GLN A  35     -10.290  -9.280  -2.193  1.00  0.740          O  
ATOM    577  NE2 GLN A  35     -11.521 -11.139  -2.015  1.00  0.740          N  
ATOM    578  H   GLN A  35      -6.308 -10.930  -1.634  1.00  0.620          H  
ATOM    579  HA  GLN A  35      -7.091 -12.620  -3.866  1.00  0.640          H  
ATOM    580 1HB  GLN A  35      -7.882  -9.769  -3.070  1.00  0.890          H  
ATOM    581 2HB  GLN A  35      -8.590 -10.685  -4.380  1.00  0.890          H  
ATOM    582 1HG  GLN A  35      -9.488 -12.339  -2.886  1.00  0.890          H  
ATOM    583 2HG  GLN A  35      -8.666 -11.574  -1.499  1.00  0.890          H  
ATOM    584 1HE2 GLN A  35     -12.356 -10.618  -1.839  1.00  0.890          H  
ATOM    585 2HE2 GLN A  35     -11.554 -12.139  -2.031  1.00  0.890          H  
ATOM    586  N   ASP A  36      -5.284  -9.894  -4.260  1.00  0.470          N  
ATOM    587  CA  ASP A  36      -4.373  -9.276  -5.213  1.00  0.490          C  
ATOM    588  C   ASP A  36      -3.196 -10.194  -5.512  1.00  0.500          C  
ATOM    589  O   ASP A  36      -2.769 -10.286  -6.667  1.00  0.500          O  
ATOM    590  CB  ASP A  36      -3.855  -7.932  -4.728  1.00  0.680          C  
ATOM    591  CG  ASP A  36      -4.854  -6.832  -4.794  1.00  0.680          C  
ATOM    592  OD1 ASP A  36      -5.851  -6.988  -5.435  1.00  0.680          O  
ATOM    593  OD2 ASP A  36      -4.608  -5.826  -4.210  1.00  0.680          O  
ATOM    594  H   ASP A  36      -5.470  -9.495  -3.332  1.00  0.560          H  
ATOM    595  HA  ASP A  36      -4.914  -9.108  -6.144  1.00  0.590          H  
ATOM    596 1HB  ASP A  36      -3.524  -8.034  -3.691  1.00  0.810          H  
ATOM    597 2HB  ASP A  36      -2.998  -7.651  -5.319  1.00  0.810          H  
ATOM    598  N   GLU A  37      -2.691 -10.906  -4.489  1.00  0.540          N  
ATOM    599  CA  GLU A  37      -1.574 -11.820  -4.708  1.00  0.620          C  
ATOM    600  C   GLU A  37      -1.926 -12.901  -5.725  1.00  0.620          C  
ATOM    601  O   GLU A  37      -1.151 -13.165  -6.657  1.00  0.660          O  
ATOM    602  CB  GLU A  37      -1.141 -12.493  -3.405  1.00  0.840          C  
ATOM    603  CG  GLU A  37       0.055 -13.450  -3.569  1.00  0.840          C  
ATOM    604  CD  GLU A  37       0.509 -14.077  -2.284  1.00  0.840          C  
ATOM    605  OE1 GLU A  37      -0.042 -13.764  -1.260  1.00  0.840          O  
ATOM    606  OE2 GLU A  37       1.413 -14.875  -2.328  1.00  0.840          O  
ATOM    607  H   GLU A  37      -3.061 -10.754  -3.542  1.00  0.650          H  
ATOM    608  HA  GLU A  37      -0.735 -11.245  -5.095  1.00  0.740          H  
ATOM    609 1HB  GLU A  37      -0.882 -11.728  -2.671  1.00  1.000          H  
ATOM    610 2HB  GLU A  37      -1.974 -13.066  -3.002  1.00  1.000          H  
ATOM    611 1HG  GLU A  37      -0.220 -14.250  -4.256  1.00  1.000          H  
ATOM    612 2HG  GLU A  37       0.884 -12.900  -4.013  1.00  1.000          H  
ATOM    613  N   VAL A  38      -3.103 -13.513  -5.573  1.00  0.610          N  
ATOM    614  CA  VAL A  38      -3.523 -14.547  -6.501  1.00  0.670          C  
ATOM    615  C   VAL A  38      -3.695 -14.019  -7.910  1.00  0.610          C  
ATOM    616  O   VAL A  38      -3.292 -14.692  -8.866  1.00  0.660          O  
ATOM    617  CB  VAL A  38      -4.820 -15.229  -6.032  1.00  0.910          C  
ATOM    618  CG1 VAL A  38      -5.378 -16.156  -7.138  1.00  0.910          C  
ATOM    619  CG2 VAL A  38      -4.511 -16.057  -4.787  1.00  0.910          C  
ATOM    620  H   VAL A  38      -3.698 -13.277  -4.769  1.00  0.730          H  
ATOM    621  HA  VAL A  38      -2.744 -15.308  -6.519  1.00  0.800          H  
ATOM    622  HB  VAL A  38      -5.569 -14.465  -5.798  1.00  1.100          H  
ATOM    623 1HG1 VAL A  38      -6.288 -16.634  -6.780  1.00  1.100          H  
ATOM    624 2HG1 VAL A  38      -5.611 -15.580  -8.030  1.00  1.100          H  
ATOM    625 3HG1 VAL A  38      -4.639 -16.920  -7.384  1.00  1.100          H  
ATOM    626 1HG2 VAL A  38      -5.420 -16.540  -4.435  1.00  1.100          H  
ATOM    627 2HG2 VAL A  38      -3.768 -16.814  -5.033  1.00  1.100          H  
ATOM    628 3HG2 VAL A  38      -4.118 -15.420  -4.007  1.00  1.100          H  
ATOM    629  N   LEU A  39      -4.333 -12.859  -8.053  1.00  0.550          N  
ATOM    630  CA  LEU A  39      -4.551 -12.314  -9.377  1.00  0.550          C  
ATOM    631  C   LEU A  39      -3.204 -11.975 -10.039  1.00  0.510          C  
ATOM    632  O   LEU A  39      -2.999 -12.254 -11.230  1.00  0.570          O  
ATOM    633  CB  LEU A  39      -5.454 -11.083  -9.252  1.00  0.770          C  
ATOM    634  CG  LEU A  39      -6.940 -11.358  -8.753  1.00  0.770          C  
ATOM    635  CD1 LEU A  39      -7.620 -10.027  -8.539  1.00  0.770          C  
ATOM    636  CD2 LEU A  39      -7.733 -12.218  -9.727  1.00  0.770          C  
ATOM    637  H   LEU A  39      -4.680 -12.360  -7.226  1.00  0.660          H  
ATOM    638  HA  LEU A  39      -5.039 -13.065  -9.985  1.00  0.660          H  
ATOM    639 1HB  LEU A  39      -4.995 -10.407  -8.528  1.00  0.920          H  
ATOM    640 2HB  LEU A  39      -5.498 -10.572 -10.205  1.00  0.920          H  
ATOM    641  HG  LEU A  39      -6.901 -11.875  -7.805  1.00  0.920          H  
ATOM    642 1HD1 LEU A  39      -8.630 -10.180  -8.163  1.00  0.920          H  
ATOM    643 2HD1 LEU A  39      -7.052  -9.443  -7.812  1.00  0.920          H  
ATOM    644 3HD1 LEU A  39      -7.658  -9.507  -9.491  1.00  0.920          H  
ATOM    645 1HD2 LEU A  39      -8.731 -12.374  -9.322  1.00  0.920          H  
ATOM    646 2HD2 LEU A  39      -7.816 -11.729 -10.675  1.00  0.920          H  
ATOM    647 3HD2 LEU A  39      -7.252 -13.172  -9.850  1.00  0.920          H  
ATOM    648  N   ALA A  40      -2.247 -11.443  -9.267  1.00  0.480          N  
ATOM    649  CA  ALA A  40      -0.937 -11.142  -9.823  1.00  0.510          C  
ATOM    650  C   ALA A  40      -0.305 -12.413 -10.362  1.00  0.600          C  
ATOM    651  O   ALA A  40       0.283 -12.416 -11.442  1.00  0.660          O  
ATOM    652  CB  ALA A  40      -0.053 -10.499  -8.772  1.00  0.700          C  
ATOM    653  H   ALA A  40      -2.444 -11.197  -8.290  1.00  0.580          H  
ATOM    654  HA  ALA A  40      -1.065 -10.472 -10.659  1.00  0.610          H  
ATOM    655 1HB  ALA A  40       0.919 -10.266  -9.203  1.00  0.840          H  
ATOM    656 2HB  ALA A  40      -0.524  -9.590  -8.409  1.00  0.840          H  
ATOM    657 3HB  ALA A  40       0.072 -11.191  -7.939  1.00  0.840          H  
ATOM    658  N   GLY A  41      -0.488 -13.516  -9.631  1.00  0.670          N  
ATOM    659  CA  GLY A  41      -0.009 -14.827 -10.033  1.00  0.800          C  
ATOM    660  C   GLY A  41      -0.651 -15.265 -11.353  1.00  0.800          C  
ATOM    661  O   GLY A  41       0.048 -15.682 -12.288  1.00  0.870          O  
ATOM    662  H   GLY A  41      -0.929 -13.419  -8.709  1.00  0.800          H  
ATOM    663 1HA  GLY A  41       1.074 -14.805 -10.133  1.00  0.960          H  
ATOM    664 2HA  GLY A  41      -0.254 -15.545  -9.251  1.00  0.960          H  
ATOM    665  N   LYS A  42      -1.983 -15.118 -11.454  1.00  0.770          N  
ATOM    666  CA  LYS A  42      -2.726 -15.534 -12.645  1.00  0.850          C  
ATOM    667  C   LYS A  42      -2.245 -14.889 -13.947  1.00  0.770          C  
ATOM    668  O   LYS A  42      -2.315 -15.551 -14.994  1.00  0.840          O  
ATOM    669  CB  LYS A  42      -4.225 -15.312 -12.501  1.00  1.160          C  
ATOM    670  CG  LYS A  42      -4.942 -16.258 -11.548  1.00  1.160          C  
ATOM    671  CD  LYS A  42      -6.444 -15.974 -11.532  1.00  1.160          C  
ATOM    672  CE  LYS A  42      -7.194 -16.958 -10.634  1.00  1.160          C  
ATOM    673  NZ  LYS A  42      -8.663 -16.687 -10.604  1.00  1.160          N  
ATOM    674  H   LYS A  42      -2.490 -14.782 -10.627  1.00  0.920          H  
ATOM    675  HA  LYS A  42      -2.580 -16.607 -12.756  1.00  1.020          H  
ATOM    676 1HB  LYS A  42      -4.415 -14.288 -12.186  1.00  1.390          H  
ATOM    677 2HB  LYS A  42      -4.664 -15.449 -13.452  1.00  1.390          H  
ATOM    678 1HG  LYS A  42      -4.771 -17.285 -11.864  1.00  1.390          H  
ATOM    679 2HG  LYS A  42      -4.541 -16.133 -10.546  1.00  1.390          H  
ATOM    680 1HD  LYS A  42      -6.611 -14.964 -11.180  1.00  1.390          H  
ATOM    681 2HD  LYS A  42      -6.836 -16.054 -12.545  1.00  1.390          H  
ATOM    682 1HE  LYS A  42      -7.030 -17.969 -11.003  1.00  1.390          H  
ATOM    683 2HE  LYS A  42      -6.806 -16.887  -9.627  1.00  1.390          H  
ATOM    684 1HZ  LYS A  42      -9.118 -17.361 -10.002  1.00  1.390          H  
ATOM    685 2HZ  LYS A  42      -8.832 -15.756 -10.250  1.00  1.390          H  
ATOM    686 3HZ  LYS A  42      -9.042 -16.765 -11.538  1.00  1.390          H  
ATOM    687  N   LEU A  43      -1.683 -13.665 -13.877  1.00  0.740          N  
ATOM    688  CA  LEU A  43      -1.140 -12.956 -15.055  1.00  0.810          C  
ATOM    689  C   LEU A  43      -0.045 -13.735 -15.780  1.00  0.890          C  
ATOM    690  O   LEU A  43       0.339 -13.376 -16.892  1.00  1.020          O  
ATOM    691  CB  LEU A  43      -0.505 -11.612 -14.696  1.00  1.110          C  
ATOM    692  CG  LEU A  43      -1.389 -10.475 -14.266  1.00  1.110          C  
ATOM    693  CD1 LEU A  43      -0.532  -9.395 -13.811  1.00  1.110          C  
ATOM    694  CD2 LEU A  43      -2.165  -9.956 -15.422  1.00  1.110          C  
ATOM    695  H   LEU A  43      -1.718 -13.177 -12.968  1.00  0.890          H  
ATOM    696  HA  LEU A  43      -1.955 -12.803 -15.758  1.00  0.970          H  
ATOM    697 1HB  LEU A  43       0.197 -11.795 -13.884  1.00  1.330          H  
ATOM    698 2HB  LEU A  43       0.067 -11.270 -15.557  1.00  1.330          H  
ATOM    699  HG  LEU A  43      -2.054 -10.793 -13.456  1.00  1.330          H  
ATOM    700 1HD1 LEU A  43      -1.151  -8.546 -13.512  1.00  1.330          H  
ATOM    701 2HD1 LEU A  43       0.069  -9.747 -12.975  1.00  1.330          H  
ATOM    702 3HD1 LEU A  43       0.112  -9.104 -14.631  1.00  1.330          H  
ATOM    703 1HD2 LEU A  43      -2.756  -9.106 -15.092  1.00  1.330          H  
ATOM    704 2HD2 LEU A  43      -1.480  -9.624 -16.190  1.00  1.330          H  
ATOM    705 3HD2 LEU A  43      -2.816 -10.715 -15.821  1.00  1.330          H  
ATOM    706  N   THR A  44       0.493 -14.776 -15.144  1.00  1.020          N  
ATOM    707  CA  THR A  44       1.524 -15.618 -15.730  1.00  1.260          C  
ATOM    708  C   THR A  44       1.110 -16.109 -17.112  1.00  1.240          C  
ATOM    709  O   THR A  44       1.949 -16.213 -18.013  1.00  1.540          O  
ATOM    710  CB  THR A  44       1.831 -16.848 -14.838  1.00  1.670          C  
ATOM    711  OG1 THR A  44       2.323 -16.416 -13.560  1.00  1.670          O  
ATOM    712  CG2 THR A  44       2.884 -17.750 -15.501  1.00  1.670          C  
ATOM    713  H   THR A  44       0.157 -15.011 -14.207  1.00  1.220          H  
ATOM    714  HA  THR A  44       2.433 -15.028 -15.834  1.00  1.510          H  
ATOM    715  HB  THR A  44       0.914 -17.417 -14.683  1.00  2.000          H  
ATOM    716  HG1 THR A  44       1.581 -16.049 -13.032  1.00  2.000          H  
ATOM    717 1HG2 THR A  44       3.082 -18.601 -14.854  1.00  2.000          H  
ATOM    718 2HG2 THR A  44       2.530 -18.113 -16.459  1.00  2.000          H  
ATOM    719 3HG2 THR A  44       3.802 -17.185 -15.648  1.00  2.000          H  
ATOM    720  N   LYS A  45      -0.161 -16.487 -17.275  1.00  1.070          N  
ATOM    721  CA  LYS A  45      -0.590 -17.005 -18.559  1.00  1.240          C  
ATOM    722  C   LYS A  45      -1.391 -15.928 -19.308  1.00  1.110          C  
ATOM    723  O   LYS A  45      -2.187 -15.218 -18.672  1.00  1.100          O  
ATOM    724  CB  LYS A  45      -1.410 -18.284 -18.357  1.00  1.670          C  
ATOM    725  CG  LYS A  45      -0.668 -19.404 -17.591  1.00  1.670          C  
ATOM    726  CD  LYS A  45       0.565 -19.928 -18.351  1.00  1.670          C  
ATOM    727  CE  LYS A  45       1.206 -21.109 -17.626  1.00  1.670          C  
ATOM    728  NZ  LYS A  45       2.437 -21.594 -18.324  1.00  1.670          N  
ATOM    729  H   LYS A  45      -0.832 -16.370 -16.505  1.00  1.280          H  
ATOM    730  HA  LYS A  45       0.297 -17.256 -19.113  1.00  1.490          H  
ATOM    731 1HB  LYS A  45      -2.314 -18.045 -17.793  1.00  2.000          H  
ATOM    732 2HB  LYS A  45      -1.724 -18.686 -19.315  1.00  2.000          H  
ATOM    733 1HG  LYS A  45      -0.341 -19.018 -16.625  1.00  2.000          H  
ATOM    734 2HG  LYS A  45      -1.353 -20.232 -17.413  1.00  2.000          H  
ATOM    735 1HD  LYS A  45       0.277 -20.236 -19.357  1.00  2.000          H  
ATOM    736 2HD  LYS A  45       1.318 -19.147 -18.429  1.00  2.000          H  
ATOM    737 1HE  LYS A  45       1.472 -20.800 -16.616  1.00  2.000          H  
ATOM    738 2HE  LYS A  45       0.488 -21.927 -17.569  1.00  2.000          H  
ATOM    739 1HZ  LYS A  45       2.831 -22.372 -17.812  1.00  2.000          H  
ATOM    740 2HZ  LYS A  45       2.202 -21.895 -19.261  1.00  2.000          H  
ATOM    741 3HZ  LYS A  45       3.115 -20.845 -18.372  1.00  2.000          H  
ATOM    742  N   PRO A  46      -1.321 -15.888 -20.668  1.00  1.310          N  
ATOM    743  CA  PRO A  46      -2.027 -14.962 -21.546  1.00  1.340          C  
ATOM    744  C   PRO A  46      -3.502 -14.807 -21.213  1.00  1.390          C  
ATOM    745  O   PRO A  46      -4.055 -13.714 -21.315  1.00  1.400          O  
ATOM    746  CB  PRO A  46      -1.837 -15.613 -22.919  1.00  2.010          C  
ATOM    747  CG  PRO A  46      -0.501 -16.298 -22.821  1.00  2.010          C  
ATOM    748  CD  PRO A  46      -0.435 -16.837 -21.413  1.00  2.010          C  
ATOM    749  HA  PRO A  46      -1.509 -14.004 -21.522  1.00  1.610          H  
ATOM    750 1HB  PRO A  46      -2.663 -16.309 -23.130  1.00  2.410          H  
ATOM    751 2HB  PRO A  46      -1.863 -14.847 -23.709  1.00  2.410          H  
ATOM    752 1HG  PRO A  46      -0.426 -17.093 -23.584  1.00  2.410          H  
ATOM    753 2HG  PRO A  46       0.305 -15.579 -23.036  1.00  2.410          H  
ATOM    754 1HD  PRO A  46      -0.803 -17.871 -21.364  1.00  2.410          H  
ATOM    755 2HD  PRO A  46       0.619 -16.742 -21.106  1.00  2.410          H  
ATOM    756  N   GLU A  47      -4.160 -15.874 -20.767  1.00  1.620          N  
ATOM    757  CA  GLU A  47      -5.566 -15.757 -20.415  1.00  1.940          C  
ATOM    758  C   GLU A  47      -5.823 -14.498 -19.575  1.00  1.840          C  
ATOM    759  O   GLU A  47      -6.766 -13.738 -19.832  1.00  2.160          O  
ATOM    760  CB  GLU A  47      -6.032 -16.989 -19.647  1.00  2.590          C  
ATOM    761  CG  GLU A  47      -7.525 -16.991 -19.316  1.00  2.590          C  
ATOM    762  CD  GLU A  47      -7.937 -18.188 -18.532  1.00  2.590          C  
ATOM    763  OE1 GLU A  47      -7.095 -19.007 -18.255  1.00  2.590          O  
ATOM    764  OE2 GLU A  47      -9.091 -18.288 -18.200  1.00  2.590          O  
ATOM    765  H   GLU A  47      -3.721 -16.781 -20.694  1.00  1.940          H  
ATOM    766  HA  GLU A  47      -6.147 -15.679 -21.334  1.00  2.330          H  
ATOM    767 1HB  GLU A  47      -5.817 -17.882 -20.232  1.00  3.110          H  
ATOM    768 2HB  GLU A  47      -5.471 -17.068 -18.716  1.00  3.110          H  
ATOM    769 1HG  GLU A  47      -7.786 -16.095 -18.757  1.00  3.110          H  
ATOM    770 2HG  GLU A  47      -8.084 -16.969 -20.249  1.00  3.110          H  
ATOM    771  N   LEU A  48      -5.003 -14.288 -18.537  1.00  1.530          N  
ATOM    772  CA  LEU A  48      -5.263 -13.170 -17.659  1.00  1.610          C  
ATOM    773  C   LEU A  48      -4.362 -12.016 -17.998  1.00  1.460          C  
ATOM    774  O   LEU A  48      -4.706 -10.874 -17.738  1.00  1.760          O  
ATOM    775  CB  LEU A  48      -5.103 -13.558 -16.188  1.00  2.220          C  
ATOM    776  CG  LEU A  48      -6.326 -14.287 -15.467  1.00  2.220          C  
ATOM    777  CD1 LEU A  48      -7.694 -13.618 -15.803  1.00  2.220          C  
ATOM    778  CD2 LEU A  48      -6.322 -15.756 -15.829  1.00  2.220          C  
ATOM    779  H   LEU A  48      -4.175 -14.871 -18.401  1.00  1.840          H  
ATOM    780  HA  LEU A  48      -6.268 -12.816 -17.830  1.00  1.930          H  
ATOM    781 1HB  LEU A  48      -4.244 -14.225 -16.118  1.00  2.670          H  
ATOM    782 2HB  LEU A  48      -4.869 -12.669 -15.626  1.00  2.670          H  
ATOM    783  HG  LEU A  48      -6.195 -14.188 -14.408  1.00  2.670          H  
ATOM    784 1HD1 LEU A  48      -8.477 -14.130 -15.250  1.00  2.670          H  
ATOM    785 2HD1 LEU A  48      -7.680 -12.567 -15.515  1.00  2.670          H  
ATOM    786 3HD1 LEU A  48      -7.919 -13.698 -16.861  1.00  2.670          H  
ATOM    787 1HD2 LEU A  48      -7.130 -16.268 -15.309  1.00  2.670          H  
ATOM    788 2HD2 LEU A  48      -6.463 -15.867 -16.880  1.00  2.670          H  
ATOM    789 3HD2 LEU A  48      -5.370 -16.209 -15.551  1.00  2.670          H  
ATOM    790  N   LEU A  49      -3.241 -12.272 -18.656  1.00  1.210          N  
ATOM    791  CA  LEU A  49      -2.382 -11.153 -19.014  1.00  1.340          C  
ATOM    792  C   LEU A  49      -3.157 -10.212 -19.946  1.00  1.570          C  
ATOM    793  O   LEU A  49      -3.022  -8.990 -19.873  1.00  1.800          O  
ATOM    794  CB  LEU A  49      -1.106 -11.631 -19.709  1.00  1.820          C  
ATOM    795  CG  LEU A  49      -0.037 -10.567 -20.069  1.00  1.820          C  
ATOM    796  CD1 LEU A  49       0.493  -9.861 -18.786  1.00  1.820          C  
ATOM    797  CD2 LEU A  49       1.080 -11.260 -20.827  1.00  1.820          C  
ATOM    798  H   LEU A  49      -2.964 -13.238 -18.848  1.00  1.450          H  
ATOM    799  HA  LEU A  49      -2.128 -10.619 -18.117  1.00  1.610          H  
ATOM    800 1HB  LEU A  49      -0.641 -12.410 -19.099  1.00  2.190          H  
ATOM    801 2HB  LEU A  49      -1.407 -12.058 -20.636  1.00  2.190          H  
ATOM    802  HG  LEU A  49      -0.478  -9.812 -20.708  1.00  2.190          H  
ATOM    803 1HD1 LEU A  49       1.247  -9.121 -19.057  1.00  2.190          H  
ATOM    804 2HD1 LEU A  49      -0.314  -9.352 -18.271  1.00  2.190          H  
ATOM    805 3HD1 LEU A  49       0.939 -10.604 -18.119  1.00  2.190          H  
ATOM    806 1HD2 LEU A  49       1.837 -10.528 -21.111  1.00  2.190          H  
ATOM    807 2HD2 LEU A  49       1.532 -12.027 -20.194  1.00  2.190          H  
ATOM    808 3HD2 LEU A  49       0.673 -11.725 -21.725  1.00  2.190          H  
ATOM    809  N   TYR A  50      -3.955 -10.795 -20.848  1.00  1.680          N  
ATOM    810  CA  TYR A  50      -4.723 -10.025 -21.811  1.00  1.950          C  
ATOM    811  C   TYR A  50      -6.138  -9.597 -21.358  1.00  1.650          C  
ATOM    812  O   TYR A  50      -6.645  -8.590 -21.857  1.00  1.990          O  
ATOM    813  CB  TYR A  50      -4.747 -10.787 -23.132  1.00  2.620          C  
ATOM    814  CG  TYR A  50      -3.372 -10.777 -23.807  1.00  2.620          C  
ATOM    815  CD1 TYR A  50      -2.460 -11.774 -23.553  1.00  2.620          C  
ATOM    816  CD2 TYR A  50      -3.041  -9.764 -24.678  1.00  2.620          C  
ATOM    817  CE1 TYR A  50      -1.222 -11.766 -24.146  1.00  2.620          C  
ATOM    818  CE2 TYR A  50      -1.799  -9.748 -25.283  1.00  2.620          C  
ATOM    819  CZ  TYR A  50      -0.891 -10.745 -25.016  1.00  2.620          C  
ATOM    820  OH  TYR A  50       0.346 -10.733 -25.620  1.00  2.620          O  
ATOM    821  H   TYR A  50      -4.003 -11.816 -20.882  1.00  2.020          H  
ATOM    822  HA  TYR A  50      -4.172  -9.108 -21.990  1.00  2.340          H  
ATOM    823 1HB  TYR A  50      -5.039 -11.825 -22.953  1.00  3.150          H  
ATOM    824 2HB  TYR A  50      -5.474 -10.342 -23.808  1.00  3.150          H  
ATOM    825  HD1 TYR A  50      -2.717 -12.558 -22.884  1.00  3.150          H  
ATOM    826  HD2 TYR A  50      -3.762  -8.977 -24.889  1.00  3.150          H  
ATOM    827  HE1 TYR A  50      -0.509 -12.562 -23.932  1.00  3.150          H  
ATOM    828  HE2 TYR A  50      -1.539  -8.946 -25.972  1.00  3.150          H  
ATOM    829  HH  TYR A  50       0.406  -9.979 -26.213  1.00  3.150          H  
ATOM    830  N   SER A  51      -6.808 -10.327 -20.449  1.00  1.140          N  
ATOM    831  CA  SER A  51      -8.141  -9.887 -20.019  1.00  0.970          C  
ATOM    832  C   SER A  51      -8.059  -8.836 -18.892  1.00  0.910          C  
ATOM    833  O   SER A  51      -7.764  -9.162 -17.735  1.00  1.260          O  
ATOM    834  CB  SER A  51      -8.958 -11.072 -19.564  1.00  1.430          C  
ATOM    835  OG  SER A  51     -10.203 -10.655 -19.079  1.00  1.430          O  
ATOM    836  H   SER A  51      -6.457 -11.218 -20.092  1.00  1.370          H  
ATOM    837  HA  SER A  51      -8.644  -9.435 -20.873  1.00  1.160          H  
ATOM    838 1HB  SER A  51      -9.093 -11.762 -20.395  1.00  1.710          H  
ATOM    839 2HB  SER A  51      -8.415 -11.607 -18.781  1.00  1.710          H  
ATOM    840  HG  SER A  51     -10.682 -11.461 -18.887  1.00  1.710          H  
ATOM    841  N   ASP A  52      -8.459  -7.594 -19.219  1.00  0.850          N  
ATOM    842  CA  ASP A  52      -8.341  -6.408 -18.349  1.00  0.860          C  
ATOM    843  C   ASP A  52      -8.966  -6.487 -16.957  1.00  0.800          C  
ATOM    844  O   ASP A  52      -8.462  -5.839 -16.031  1.00  0.850          O  
ATOM    845  CB  ASP A  52      -8.943  -5.177 -19.040  1.00  1.200          C  
ATOM    846  CG  ASP A  52      -8.092  -4.606 -20.194  1.00  1.200          C  
ATOM    847  OD1 ASP A  52      -6.943  -4.960 -20.311  1.00  1.200          O  
ATOM    848  OD2 ASP A  52      -8.619  -3.824 -20.949  1.00  1.200          O  
ATOM    849  H   ASP A  52      -8.738  -7.447 -20.183  1.00  1.020          H  
ATOM    850  HA  ASP A  52      -7.274  -6.221 -18.217  1.00  1.030          H  
ATOM    851 1HB  ASP A  52      -9.927  -5.431 -19.431  1.00  1.440          H  
ATOM    852 2HB  ASP A  52      -9.093  -4.385 -18.297  1.00  1.440          H  
ATOM    853  N   LYS A  53      -9.990  -7.319 -16.746  1.00  0.790          N  
ATOM    854  CA  LYS A  53     -10.615  -7.389 -15.418  1.00  0.780          C  
ATOM    855  C   LYS A  53      -9.589  -7.734 -14.318  1.00  0.770          C  
ATOM    856  O   LYS A  53      -9.811  -7.440 -13.131  1.00  0.770          O  
ATOM    857  CB  LYS A  53     -11.730  -8.442 -15.399  1.00  1.100          C  
ATOM    858  CG  LYS A  53     -11.244  -9.908 -15.512  1.00  1.100          C  
ATOM    859  CD  LYS A  53     -12.416 -10.894 -15.531  1.00  1.100          C  
ATOM    860  CE  LYS A  53     -11.929 -12.347 -15.562  1.00  1.100          C  
ATOM    861  NZ  LYS A  53     -13.068 -13.318 -15.593  1.00  1.100          N  
ATOM    862  H   LYS A  53     -10.390  -7.852 -17.511  1.00  0.950          H  
ATOM    863  HA  LYS A  53     -11.051  -6.415 -15.196  1.00  0.940          H  
ATOM    864 1HB  LYS A  53     -12.298  -8.346 -14.472  1.00  1.320          H  
ATOM    865 2HB  LYS A  53     -12.415  -8.252 -16.223  1.00  1.320          H  
ATOM    866 1HG  LYS A  53     -10.647 -10.031 -16.419  1.00  1.320          H  
ATOM    867 2HG  LYS A  53     -10.620 -10.157 -14.655  1.00  1.320          H  
ATOM    868 1HD  LYS A  53     -13.030 -10.744 -14.643  1.00  1.320          H  
ATOM    869 2HD  LYS A  53     -13.029 -10.709 -16.413  1.00  1.320          H  
ATOM    870 1HE  LYS A  53     -11.310 -12.496 -16.448  1.00  1.320          H  
ATOM    871 2HE  LYS A  53     -11.325 -12.540 -14.675  1.00  1.320          H  
ATOM    872 1HZ  LYS A  53     -12.709 -14.263 -15.612  1.00  1.320          H  
ATOM    873 2HZ  LYS A  53     -13.641 -13.194 -14.768  1.00  1.320          H  
ATOM    874 3HZ  LYS A  53     -13.629 -13.156 -16.418  1.00  1.320          H  
ATOM    875  N   ILE A  54      -8.468  -8.352 -14.723  1.00  0.850          N  
ATOM    876  CA  ILE A  54      -7.392  -8.765 -13.844  1.00  0.950          C  
ATOM    877  C   ILE A  54      -6.746  -7.597 -13.119  1.00  1.010          C  
ATOM    878  O   ILE A  54      -6.240  -7.767 -12.016  1.00  1.140          O  
ATOM    879  CB  ILE A  54      -6.318  -9.514 -14.667  1.00  1.290          C  
ATOM    880  CG1 ILE A  54      -5.304 -10.289 -13.773  1.00  1.290          C  
ATOM    881  CG2 ILE A  54      -5.528  -8.518 -15.566  1.00  1.290          C  
ATOM    882  CD1 ILE A  54      -5.875 -11.392 -12.972  1.00  1.290          C  
ATOM    883  H   ILE A  54      -8.358  -8.551 -15.728  1.00  1.020          H  
ATOM    884  HA  ILE A  54      -7.824  -9.429 -13.103  1.00  1.140          H  
ATOM    885  HB  ILE A  54      -6.818 -10.228 -15.323  1.00  1.550          H  
ATOM    886 1HG1 ILE A  54      -4.586 -10.724 -14.420  1.00  1.550          H  
ATOM    887 2HG1 ILE A  54      -4.795  -9.598 -13.103  1.00  1.550          H  
ATOM    888 1HG2 ILE A  54      -4.828  -9.062 -16.172  1.00  1.550          H  
ATOM    889 2HG2 ILE A  54      -6.205  -7.984 -16.224  1.00  1.550          H  
ATOM    890 3HG2 ILE A  54      -4.964  -7.800 -14.976  1.00  1.550          H  
ATOM    891 1HD1 ILE A  54      -5.089 -11.884 -12.430  1.00  1.550          H  
ATOM    892 2HD1 ILE A  54      -6.580 -11.000 -12.287  1.00  1.550          H  
ATOM    893 3HD1 ILE A  54      -6.354 -12.091 -13.610  1.00  1.550          H  
ATOM    894  N   ILE A  55      -6.722  -6.418 -13.748  1.00  0.990          N  
ATOM    895  CA  ILE A  55      -6.108  -5.264 -13.130  1.00  1.110          C  
ATOM    896  C   ILE A  55      -7.182  -4.410 -12.513  1.00  0.890          C  
ATOM    897  O   ILE A  55      -6.968  -3.794 -11.468  1.00  0.910          O  
ATOM    898  CB  ILE A  55      -5.240  -4.452 -14.128  1.00  1.510          C  
ATOM    899  CG1 ILE A  55      -4.255  -3.518 -13.390  1.00  1.510          C  
ATOM    900  CG2 ILE A  55      -6.071  -3.589 -15.104  1.00  1.510          C  
ATOM    901  CD1 ILE A  55      -3.175  -4.208 -12.609  1.00  1.510          C  
ATOM    902  H   ILE A  55      -7.146  -6.324 -14.673  1.00  1.190          H  
ATOM    903  HA  ILE A  55      -5.476  -5.619 -12.331  1.00  1.330          H  
ATOM    904  HB  ILE A  55      -4.651  -5.160 -14.711  1.00  1.810          H  
ATOM    905 1HG1 ILE A  55      -3.773  -2.920 -14.131  1.00  1.810          H  
ATOM    906 2HG1 ILE A  55      -4.802  -2.875 -12.719  1.00  1.810          H  
ATOM    907 1HG2 ILE A  55      -5.383  -3.086 -15.788  1.00  1.810          H  
ATOM    908 2HG2 ILE A  55      -6.731  -4.216 -15.678  1.00  1.810          H  
ATOM    909 3HG2 ILE A  55      -6.647  -2.839 -14.571  1.00  1.810          H  
ATOM    910 1HD1 ILE A  55      -2.537  -3.479 -12.180  1.00  1.810          H  
ATOM    911 2HD1 ILE A  55      -3.583  -4.815 -11.819  1.00  1.810          H  
ATOM    912 3HD1 ILE A  55      -2.594  -4.836 -13.295  1.00  1.810          H  
ATOM    913  N   GLU A  56      -8.342  -4.349 -13.165  1.00  0.720          N  
ATOM    914  CA  GLU A  56      -9.400  -3.496 -12.673  1.00  0.540          C  
ATOM    915  C   GLU A  56      -9.823  -3.895 -11.269  1.00  0.480          C  
ATOM    916  O   GLU A  56     -10.048  -3.026 -10.423  1.00  0.440          O  
ATOM    917  CB  GLU A  56     -10.610  -3.563 -13.597  1.00  0.830          C  
ATOM    918  CG  GLU A  56     -10.418  -2.918 -14.963  1.00  0.830          C  
ATOM    919  CD  GLU A  56     -11.612  -3.119 -15.861  1.00  0.830          C  
ATOM    920  OE1 GLU A  56     -12.447  -3.931 -15.524  1.00  0.830          O  
ATOM    921  OE2 GLU A  56     -11.698  -2.460 -16.869  1.00  0.830          O  
ATOM    922  H   GLU A  56      -8.467  -4.885 -14.030  1.00  0.860          H  
ATOM    923  HA  GLU A  56      -9.036  -2.472 -12.643  1.00  0.650          H  
ATOM    924 1HB  GLU A  56     -10.876  -4.603 -13.749  1.00  0.990          H  
ATOM    925 2HB  GLU A  56     -11.458  -3.080 -13.116  1.00  0.990          H  
ATOM    926 1HG  GLU A  56     -10.243  -1.850 -14.831  1.00  0.990          H  
ATOM    927 2HG  GLU A  56      -9.534  -3.348 -15.436  1.00  0.990          H  
ATOM    928  N   THR A  57      -9.897  -5.201 -10.999  1.00  0.570          N  
ATOM    929  CA  THR A  57     -10.321  -5.625  -9.682  1.00  0.650          C  
ATOM    930  C   THR A  57      -9.367  -5.147  -8.545  1.00  0.620          C  
ATOM    931  O   THR A  57      -9.888  -4.608  -7.564  1.00  0.590          O  
ATOM    932  CB  THR A  57     -10.641  -7.146  -9.689  1.00  0.880          C  
ATOM    933  OG1 THR A  57     -11.749  -7.391 -10.567  1.00  0.880          O  
ATOM    934  CG2 THR A  57     -10.963  -7.596  -8.324  1.00  0.880          C  
ATOM    935  H   THR A  57      -9.723  -5.896 -11.733  1.00  0.680          H  
ATOM    936  HA  THR A  57     -11.280  -5.145  -9.490  1.00  0.780          H  
ATOM    937  HB  THR A  57      -9.820  -7.709 -10.076  1.00  1.050          H  
ATOM    938  HG1 THR A  57     -11.452  -7.284 -11.485  1.00  1.050          H  
ATOM    939 1HG2 THR A  57     -11.197  -8.659  -8.333  1.00  1.050          H  
ATOM    940 2HG2 THR A  57     -10.108  -7.423  -7.705  1.00  1.050          H  
ATOM    941 3HG2 THR A  57     -11.816  -7.038  -7.940  1.00  1.050          H  
ATOM    942  N   PRO A  58      -8.025  -5.394  -8.568  1.00  0.690          N  
ATOM    943  CA  PRO A  58      -7.029  -4.845  -7.647  1.00  0.670          C  
ATOM    944  C   PRO A  58      -7.063  -3.335  -7.493  1.00  0.530          C  
ATOM    945  O   PRO A  58      -6.915  -2.811  -6.385  1.00  0.580          O  
ATOM    946  CB  PRO A  58      -5.724  -5.264  -8.320  1.00  1.010          C  
ATOM    947  CG  PRO A  58      -6.068  -6.532  -8.981  1.00  1.010          C  
ATOM    948  CD  PRO A  58      -7.460  -6.373  -9.478  1.00  1.010          C  
ATOM    949  HA  PRO A  58      -7.127  -5.336  -6.670  1.00  0.800          H  
ATOM    950 1HB  PRO A  58      -5.392  -4.488  -9.029  1.00  1.210          H  
ATOM    951 2HB  PRO A  58      -4.933  -5.378  -7.559  1.00  1.210          H  
ATOM    952 1HG  PRO A  58      -5.397  -6.706  -9.812  1.00  1.210          H  
ATOM    953 2HG  PRO A  58      -5.941  -7.366  -8.274  1.00  1.210          H  
ATOM    954 1HD  PRO A  58      -7.471  -6.066 -10.491  1.00  1.210          H  
ATOM    955 2HD  PRO A  58      -7.911  -7.309  -9.340  1.00  1.210          H  
ATOM    956  N   LEU A  59      -7.283  -2.620  -8.601  1.00  0.440          N  
ATOM    957  CA  LEU A  59      -7.333  -1.174  -8.508  1.00  0.460          C  
ATOM    958  C   LEU A  59      -8.526  -0.769  -7.653  1.00  0.450          C  
ATOM    959  O   LEU A  59      -8.407   0.075  -6.754  1.00  0.540          O  
ATOM    960  CB  LEU A  59      -7.406  -0.590  -9.918  1.00  0.640          C  
ATOM    961  CG  LEU A  59      -6.126  -0.815 -10.806  1.00  0.640          C  
ATOM    962  CD1 LEU A  59      -6.445  -0.392 -12.216  1.00  0.640          C  
ATOM    963  CD2 LEU A  59      -4.924  -0.057 -10.284  1.00  0.640          C  
ATOM    964  H   LEU A  59      -7.353  -3.064  -9.526  1.00  0.530          H  
ATOM    965  HA  LEU A  59      -6.437  -0.824  -8.007  1.00  0.550          H  
ATOM    966 1HB  LEU A  59      -8.244  -1.061 -10.433  1.00  0.760          H  
ATOM    967 2HB  LEU A  59      -7.603   0.472  -9.854  1.00  0.760          H  
ATOM    968  HG  LEU A  59      -5.877  -1.855 -10.803  1.00  0.760          H  
ATOM    969 1HD1 LEU A  59      -5.591  -0.567 -12.845  1.00  0.760          H  
ATOM    970 2HD1 LEU A  59      -7.282  -0.969 -12.586  1.00  0.760          H  
ATOM    971 3HD1 LEU A  59      -6.696   0.668 -12.234  1.00  0.760          H  
ATOM    972 1HD2 LEU A  59      -4.071  -0.254 -10.932  1.00  0.760          H  
ATOM    973 2HD2 LEU A  59      -5.136   0.965 -10.290  1.00  0.760          H  
ATOM    974 3HD2 LEU A  59      -4.689  -0.368  -9.285  1.00  0.760          H  
ATOM    975  N   LYS A  60      -9.665  -1.443  -7.876  1.00  0.430          N  
ATOM    976  CA  LYS A  60     -10.848  -1.183  -7.081  1.00  0.530          C  
ATOM    977  C   LYS A  60     -10.604  -1.584  -5.635  1.00  0.580          C  
ATOM    978  O   LYS A  60     -10.891  -0.809  -4.731  1.00  0.690          O  
ATOM    979  CB  LYS A  60     -12.059  -1.927  -7.641  1.00  0.700          C  
ATOM    980  CG  LYS A  60     -12.579  -1.374  -8.960  1.00  0.700          C  
ATOM    981  CD  LYS A  60     -13.735  -2.211  -9.496  1.00  0.700          C  
ATOM    982  CE  LYS A  60     -14.225  -1.688 -10.843  1.00  0.700          C  
ATOM    983  NZ  LYS A  60     -15.317  -2.534 -11.409  1.00  0.700          N  
ATOM    984  H   LYS A  60      -9.707  -2.113  -8.653  1.00  0.520          H  
ATOM    985  HA  LYS A  60     -11.056  -0.115  -7.104  1.00  0.640          H  
ATOM    986 1HB  LYS A  60     -11.799  -2.971  -7.800  1.00  0.840          H  
ATOM    987 2HB  LYS A  60     -12.868  -1.899  -6.917  1.00  0.840          H  
ATOM    988 1HG  LYS A  60     -12.920  -0.350  -8.807  1.00  0.840          H  
ATOM    989 2HG  LYS A  60     -11.775  -1.358  -9.690  1.00  0.840          H  
ATOM    990 1HD  LYS A  60     -13.399  -3.243  -9.620  1.00  0.840          H  
ATOM    991 2HD  LYS A  60     -14.559  -2.197  -8.783  1.00  0.840          H  
ATOM    992 1HE  LYS A  60     -14.593  -0.671 -10.718  1.00  0.840          H  
ATOM    993 2HE  LYS A  60     -13.388  -1.678 -11.546  1.00  0.840          H  
ATOM    994 1HZ  LYS A  60     -15.609  -2.156 -12.301  1.00  0.840          H  
ATOM    995 2HZ  LYS A  60     -14.975  -3.478 -11.542  1.00  0.840          H  
ATOM    996 3HZ  LYS A  60     -16.104  -2.545 -10.775  1.00  0.840          H  
ATOM    997  N   TYR A  61      -9.979  -2.739  -5.382  1.00  0.580          N  
ATOM    998  CA  TYR A  61      -9.764  -3.145  -3.994  1.00  0.710          C  
ATOM    999  C   TYR A  61      -8.994  -2.074  -3.233  1.00  0.690          C  
ATOM   1000  O   TYR A  61      -9.356  -1.732  -2.101  1.00  0.790          O  
ATOM   1001  CB  TYR A  61      -9.007  -4.470  -3.921  1.00  0.940          C  
ATOM   1002  CG  TYR A  61      -9.795  -5.755  -4.283  1.00  0.940          C  
ATOM   1003  CD1 TYR A  61      -9.094  -6.832  -4.796  1.00  0.940          C  
ATOM   1004  CD2 TYR A  61     -11.177  -5.871  -4.108  1.00  0.940          C  
ATOM   1005  CE1 TYR A  61      -9.729  -7.994  -5.133  1.00  0.940          C  
ATOM   1006  CE2 TYR A  61     -11.812  -7.046  -4.452  1.00  0.940          C  
ATOM   1007  CZ  TYR A  61     -11.094  -8.103  -4.964  1.00  0.940          C  
ATOM   1008  OH  TYR A  61     -11.735  -9.272  -5.315  1.00  0.940          O  
ATOM   1009  H   TYR A  61      -9.741  -3.374  -6.151  1.00  0.700          H  
ATOM   1010  HA  TYR A  61     -10.723  -3.239  -3.503  1.00  0.850          H  
ATOM   1011 1HB  TYR A  61      -8.150  -4.413  -4.593  1.00  1.130          H  
ATOM   1012 2HB  TYR A  61      -8.605  -4.582  -2.936  1.00  1.130          H  
ATOM   1013  HD1 TYR A  61      -8.031  -6.753  -4.932  1.00  1.130          H  
ATOM   1014  HD2 TYR A  61     -11.768  -5.062  -3.708  1.00  1.130          H  
ATOM   1015  HE1 TYR A  61      -9.156  -8.820  -5.539  1.00  1.130          H  
ATOM   1016  HE2 TYR A  61     -12.888  -7.137  -4.318  1.00  1.130          H  
ATOM   1017  HH  TYR A  61     -12.665  -9.202  -5.092  1.00  1.130          H  
ATOM   1018  N   ASN A  62      -7.961  -1.512  -3.866  1.00  0.630          N  
ATOM   1019  CA  ASN A  62      -7.175  -0.442  -3.274  1.00  0.700          C  
ATOM   1020  C   ASN A  62      -8.067   0.758  -2.933  1.00  0.750          C  
ATOM   1021  O   ASN A  62      -8.041   1.262  -1.798  1.00  0.850          O  
ATOM   1022  CB  ASN A  62      -6.042  -0.078  -4.226  1.00  0.950          C  
ATOM   1023  CG  ASN A  62      -5.126   1.049  -3.781  1.00  0.950          C  
ATOM   1024  OD1 ASN A  62      -5.303   2.165  -4.293  1.00  0.950          O  
ATOM   1025  ND2 ASN A  62      -4.190   0.810  -2.899  1.00  0.950          N  
ATOM   1026  H   ASN A  62      -7.688  -1.880  -4.786  1.00  0.760          H  
ATOM   1027  HA  ASN A  62      -6.737  -0.808  -2.342  1.00  0.840          H  
ATOM   1028 1HB  ASN A  62      -5.447  -0.968  -4.372  1.00  1.140          H  
ATOM   1029 2HB  ASN A  62      -6.455   0.183  -5.195  1.00  1.140          H  
ATOM   1030 1HD2 ASN A  62      -3.581   1.546  -2.605  1.00  1.140          H  
ATOM   1031 2HD2 ASN A  62      -4.062  -0.110  -2.470  1.00  1.140          H  
ATOM   1032  N   GLN A  63      -8.885   1.211  -3.900  1.00  0.750          N  
ATOM   1033  CA  GLN A  63      -9.757   2.368  -3.670  1.00  0.930          C  
ATOM   1034  C   GLN A  63     -10.858   2.112  -2.628  1.00  0.970          C  
ATOM   1035  O   GLN A  63     -11.211   3.020  -1.875  1.00  1.110          O  
ATOM   1036  CB  GLN A  63     -10.400   2.834  -4.982  1.00  1.230          C  
ATOM   1037  CG  GLN A  63      -9.411   3.396  -6.000  1.00  1.230          C  
ATOM   1038  CD  GLN A  63      -8.622   4.587  -5.470  1.00  1.230          C  
ATOM   1039  OE1 GLN A  63      -7.437   4.409  -5.149  1.00  1.230          O  
ATOM   1040  NE2 GLN A  63      -9.247   5.758  -5.382  1.00  1.230          N  
ATOM   1041  H   GLN A  63      -8.849   0.763  -4.827  1.00  0.900          H  
ATOM   1042  HA  GLN A  63      -9.134   3.176  -3.291  1.00  1.120          H  
ATOM   1043 1HB  GLN A  63     -10.907   1.985  -5.446  1.00  1.480          H  
ATOM   1044 2HB  GLN A  63     -11.151   3.592  -4.772  1.00  1.480          H  
ATOM   1045 1HG  GLN A  63      -8.703   2.610  -6.253  1.00  1.480          H  
ATOM   1046 2HG  GLN A  63      -9.953   3.708  -6.891  1.00  1.480          H  
ATOM   1047 1HE2 GLN A  63      -8.765   6.567  -5.040  1.00  1.480          H  
ATOM   1048 2HE2 GLN A  63     -10.205   5.839  -5.661  1.00  1.480          H  
ATOM   1049  N   ILE A  64     -11.375   0.882  -2.571  1.00  0.930          N  
ATOM   1050  CA  ILE A  64     -12.417   0.469  -1.623  1.00  1.090          C  
ATOM   1051  C   ILE A  64     -11.881   0.532  -0.197  1.00  1.070          C  
ATOM   1052  O   ILE A  64     -12.549   1.039   0.705  1.00  1.230          O  
ATOM   1053  CB  ILE A  64     -12.931  -0.954  -1.956  1.00  1.460          C  
ATOM   1054  CG1 ILE A  64     -13.704  -0.925  -3.320  1.00  1.460          C  
ATOM   1055  CG2 ILE A  64     -13.834  -1.480  -0.812  1.00  1.460          C  
ATOM   1056  CD1 ILE A  64     -13.956  -2.299  -3.940  1.00  1.460          C  
ATOM   1057  H   ILE A  64     -11.043   0.212  -3.264  1.00  1.120          H  
ATOM   1058  HA  ILE A  64     -13.252   1.164  -1.705  1.00  1.310          H  
ATOM   1059  HB  ILE A  64     -12.078  -1.620  -2.080  1.00  1.750          H  
ATOM   1060 1HG1 ILE A  64     -14.668  -0.448  -3.155  1.00  1.750          H  
ATOM   1061 2HG1 ILE A  64     -13.150  -0.322  -4.027  1.00  1.750          H  
ATOM   1062 1HG2 ILE A  64     -14.183  -2.478  -1.042  1.00  1.750          H  
ATOM   1063 2HG2 ILE A  64     -13.280  -1.518   0.125  1.00  1.750          H  
ATOM   1064 3HG2 ILE A  64     -14.691  -0.815  -0.692  1.00  1.750          H  
ATOM   1065 1HD1 ILE A  64     -14.500  -2.172  -4.876  1.00  1.750          H  
ATOM   1066 2HD1 ILE A  64     -13.005  -2.785  -4.143  1.00  1.750          H  
ATOM   1067 3HD1 ILE A  64     -14.541  -2.917  -3.273  1.00  1.750          H  
ATOM   1068  N   ILE A  65     -10.682  -0.025  -0.007  1.00  0.940          N  
ATOM   1069  CA  ILE A  65      -9.956  -0.012   1.259  1.00  1.030          C  
ATOM   1070  C   ILE A  65      -9.590   1.414   1.639  1.00  0.980          C  
ATOM   1071  O   ILE A  65      -9.601   1.769   2.819  1.00  1.070          O  
ATOM   1072  CB  ILE A  65      -8.685  -0.889   1.236  1.00  1.410          C  
ATOM   1073  CG1 ILE A  65      -9.087  -2.368   1.125  1.00  1.410          C  
ATOM   1074  CG2 ILE A  65      -7.850  -0.652   2.534  1.00  1.410          C  
ATOM   1075  CD1 ILE A  65      -7.938  -3.309   0.813  1.00  1.410          C  
ATOM   1076  H   ILE A  65     -10.243  -0.483  -0.811  1.00  1.130          H  
ATOM   1077  HA  ILE A  65     -10.617  -0.402   2.031  1.00  1.240          H  
ATOM   1078  HB  ILE A  65      -8.083  -0.641   0.355  1.00  1.690          H  
ATOM   1079 1HG1 ILE A  65      -9.543  -2.675   2.062  1.00  1.690          H  
ATOM   1080 2HG1 ILE A  65      -9.830  -2.469   0.334  1.00  1.690          H  
ATOM   1081 1HG2 ILE A  65      -6.978  -1.261   2.517  1.00  1.690          H  
ATOM   1082 2HG2 ILE A  65      -7.539   0.389   2.611  1.00  1.690          H  
ATOM   1083 3HG2 ILE A  65      -8.454  -0.908   3.405  1.00  1.690          H  
ATOM   1084 1HD1 ILE A  65      -8.322  -4.302   0.758  1.00  1.690          H  
ATOM   1085 2HD1 ILE A  65      -7.484  -3.036  -0.148  1.00  1.690          H  
ATOM   1086 3HD1 ILE A  65      -7.190  -3.275   1.584  1.00  1.690          H  
ATOM   1087  N   GLU A  66      -9.223   2.200   0.619  1.00  0.970          N  
ATOM   1088  CA  GLU A  66      -8.716   3.561   0.700  1.00  1.070          C  
ATOM   1089  C   GLU A  66      -7.301   3.507   1.234  1.00  1.440          C  
ATOM   1090  O   GLU A  66      -6.917   4.229   2.159  1.00  1.640          O  
ATOM   1091  CB  GLU A  66      -9.587   4.483   1.584  1.00  1.460          C  
ATOM   1092  CG  GLU A  66     -11.038   4.677   1.113  1.00  1.460          C  
ATOM   1093  CD  GLU A  66     -11.811   5.673   1.972  1.00  1.460          C  
ATOM   1094  OE1 GLU A  66     -11.376   5.938   3.067  1.00  1.460          O  
ATOM   1095  OE2 GLU A  66     -12.820   6.177   1.527  1.00  1.460          O  
ATOM   1096  H   GLU A  66      -9.211   1.791  -0.316  1.00  1.160          H  
ATOM   1097  HA  GLU A  66      -8.685   3.976  -0.309  1.00  1.280          H  
ATOM   1098 1HB  GLU A  66      -9.600   4.141   2.610  1.00  1.750          H  
ATOM   1099 2HB  GLU A  66      -9.135   5.472   1.595  1.00  1.750          H  
ATOM   1100 1HG  GLU A  66     -11.029   5.024   0.081  1.00  1.750          H  
ATOM   1101 2HG  GLU A  66     -11.545   3.711   1.132  1.00  1.750          H  
ATOM   1102  N   SER A  67      -6.538   2.620   0.595  1.00  1.890          N  
ATOM   1103  CA  SER A  67      -5.122   2.422   0.823  1.00  2.670          C  
ATOM   1104  C   SER A  67      -4.369   3.329  -0.162  1.00  3.120          C  
ATOM   1105  O   SER A  67      -3.316   3.890   0.159  1.00  3.950          O  
ATOM   1106  OXT SER A  67      -5.061   3.853  -1.038  1.00  4.000          O  
ATOM   1107  CB  SER A  67      -4.774   0.961   0.602  1.00  3.140          C  
ATOM   1108  OG  SER A  67      -3.393   0.754   0.647  1.00  3.140          O  
ATOM   1109  H   SER A  67      -6.989   2.068  -0.142  1.00  2.270          H  
ATOM   1110  HA  SER A  67      -4.876   2.709   1.843  1.00  3.200          H  
ATOM   1111 1HB  SER A  67      -5.255   0.354   1.356  1.00  3.760          H  
ATOM   1112 2HB  SER A  67      -5.166   0.637  -0.359  1.00  3.760          H  
ATOM   1113  HG  SER A  67      -3.244  -0.059   0.110  1.00  3.760          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 -360.241 37.6578 299.231 -22.0155 8.82295 15.2383 149.375 -156.216 -0.44298 -3.50755 -130.3 -13.0578 -59.0772 -1.43331 -7.55436 -4.0164 0 0.92324 3.5126 46.8753 58.0522 -4.9646 13.6011 -48.9398 17.9045 40.1228 -120.45
THR:NtermProteinFull_1 -2.55997 0.03707 3.18967 -0.19541 0.16594 0.0825 2.04531 -1.60662 -0.00731 -0.09459 -3.56691 -1.23705 0 0 -1.73228 0 0 -0.03282 0.0001 0.0864 0 0 2.28098 -1.0874 0 0.14352 -4.08886
THR_2 -3.68247 0.36739 0.74937 -0.12519 0.06836 0.08219 0.21305 -0.95088 -0 -0 -0.46154 -0.72437 0 0 0 0 0 -0.01475 0.09803 0.05424 0 -0.28871 2.30257 -1.0874 -0.2543 0.26393 -3.39048
LEU_3 -4.74388 0.56833 0.8905 -0.45002 0.17937 0.087 0.97287 -1.25625 -0 -0 0.18838 0.05822 0 0 0 0 0 0.0002 0.08855 0.63357 0 -0.11634 0 0.18072 -0.31993 0.3099 -2.7288
LYS_4 -1.83353 0.08203 1.213 -0.35867 0.04631 0.15493 0.01726 -0.68603 -0.00655 -0.02256 -0.13676 0.16475 0 0 0 0 0 -0.02118 0.00538 1.93044 0 0.00324 0 -1.5107 -0.20451 0.21366 -0.94951
ILE_5 -5.75296 0.71172 0.74692 -0.57004 0.41768 0.1676 1.09611 -1.27815 -0 -0 0.22651 -0.02276 0 0 0 0 0 -0.01517 0.04353 3.18679 0 -0.74565 0 0.73287 -0.36297 0.16147 -1.2565
SER_6 -1.60454 0.07514 1.49328 -0.03001 0.00388 0.05065 0.32776 -0.63796 -0.00655 -0.02256 0.45247 -0.92609 0 0 0 0 0 -0.06123 0.01479 0.45382 0 -0.0348 0.62725 -0.77834 -0.20227 0.22854 -0.57677
ASP_7 -4.34203 0.24142 5.1779 -0.10532 0.00451 0.31025 2.88141 -2.26864 -0 -0 -2.5442 -1.32849 0 0 -0.84702 0 0 -0.00882 0.02125 0 2.27047 -0.16478 0 -2.3716 0.0536 0.25811 -2.76197
LYS_8 -5.46954 0.48702 4.8508 -0.5749 0.16714 0.48283 2.11687 -2.15584 -0.04152 -0.24117 -2.7086 -0.02708 0 0 -0.84702 0 0 0.1975 0.22178 3.60621 0 -0.13092 0 -1.5107 -0.02512 0.29299 -1.30927
LYS_9 -3.24519 0.11166 3.99836 -0.29736 0.02616 0.13074 1.4927 -1.75827 -0 -0 -1.07835 -0.07178 0 0 0 0 0 -0.00742 0.00285 1.75827 0 -0.04156 0 -1.5107 -0.30515 0.20133 -0.5937
GLU_10 -6.71188 0.46906 7.71006 -0.41657 0.04584 0.83175 3.06423 -3.33897 -0 -0 -3.20015 -0.42483 0 0 0 -0.63958 0 0.00863 0.02491 0 3.26153 -0.28932 0 -2.7348 -0.44912 0.32232 -2.4669
ASP_11 -7.30295 0.48838 7.76579 -0.20893 0.00069 0.67697 3.98532 -3.74879 -0 -0 -2.92605 -0.23958 0 0 0 0 0 0.02246 0.19709 0 3.69535 0.25101 0 -2.3716 -0.13184 0.45638 0.60968
LYS_12 -6.02092 0.81668 6.85935 -0.45989 0.05781 0.32102 3.38523 -3.16933 -0 -0 -3.91281 0.05933 0 0 0 0 0 0.01686 0.08541 2.44972 0 0.04612 0 -1.5107 -0.03452 0.46896 -0.54169
LYS_13 -5.97038 0.25658 7.85773 -0.46723 0.16092 0.24214 3.44246 -3.42983 -0.01522 -0.14838 -4.5976 0.10536 0 0 0 -0.63958 0 0.0367 0.00848 2.50006 0 -0.02237 0 -1.5107 -0.33609 0.39966 -2.12728
VAL_14 -8.56962 1.23572 4.36941 -0.31566 0.21591 0.07265 2.8887 -3.14942 -0.01063 -0.06795 -2.83267 -0.16697 0 0 0 0 0 -0.04415 0.03844 0.06218 0 -0.34316 0 1.9342 -0.26098 0.61247 -4.33152
ILE_15 -9.30309 1.62597 3.53793 -0.56749 0.39697 0.15068 2.84412 -2.99221 -0 -0 -2.73119 0.19926 0 0 0 0 0 -0.00347 0.26126 1.61459 0 -0.01343 0 0.73287 -0.15118 0.91653 -3.48191
GLU_16 -6.7304 0.73652 8.49075 -0.22163 0.02939 0.30956 3.76151 -3.66925 -0.03047 -0.27431 -5.12663 -0.62662 0 0 0 0 0 -0.01722 0.01413 0 3.13757 -0.22738 0 -2.7348 -0.31674 0.65192 -2.84411
ASN_17 -5.83777 0.23223 5.97666 -0.17777 0.02422 0.26145 2.8162 -2.95957 -0 -0 -2.33932 -0.31208 0 0 0 0 0 0.01029 0.00528 0 1.41774 0.41365 0 -0.93687 -0.13913 0.28905 -1.25575
ILE_18 -7.80412 0.43682 5.26363 -0.62353 0.32532 0.12895 2.56705 -3.13297 -0 -0 -2.40717 0.32263 0 0 0 0 0 -0.06262 0.02047 0.61379 0 -0.49486 0 0.73287 0.10845 0.45075 -3.55453
ASN_19 -6.59501 0.25338 7.1138 -0.32909 0.00742 0.62618 2.97683 -3.3358 -0.02588 -0.19388 -2.52159 -0.0796 0 0 0 0 0 -0.0032 0.01008 0 2.3756 0.55578 0 -0.93687 0.45598 0.44471 0.79885
LYS_20 -5.50955 0.27019 6.8313 -0.30492 0.03527 0.14205 2.45178 -2.93022 -0 -0 -2.90549 0.00326 0 0 0 0 0 0.05035 0.15344 1.75055 0 0.01822 0 -1.5107 0.21527 0.25904 -0.98015
LYS_21 -4.54434 0.2143 5.76139 -0.30444 0.02539 0.13353 2.68701 -2.60078 -0 -0 -2.48024 -0.03386 0 0 0 0 0 -0.01264 0.08672 1.76472 0 0.00137 0 -1.5107 -0.37445 0.38746 -0.79956
ASP_22 -7.0515 0.62469 8.55788 -0.10275 0.00323 0.30928 4.33826 -4.03776 -0.03002 -0.29692 -4.86721 -0.31198 0 0 0 -1.36863 0 -0.03167 0.0007 0 1.86491 0.15904 0 -2.3716 -0.30151 0.63865 -4.2749
GLU_23 -3.72772 0.24508 4.37463 -0.33883 0.0841 0.40128 1.40311 -2.04662 -0 -0 -1.09173 -0.64138 0 0 0 0 0 -0.00464 0.00493 0 3.22598 -0.17899 0 -2.7348 -0.34281 0.56243 -0.80598
LYS_24 -2.8545 0.1384 3.37218 -0.31637 0.04033 0.1534 1.10352 -1.48976 -0 -0 -0.69814 -0.02651 0 0 0 0 0 0.00506 0.01355 1.92538 0 -0.12915 0 -1.5107 -0.31143 0.34908 -0.23565
LYS_25 -4.01447 0.12041 5.39942 -0.49571 0.17504 0.32848 3.18045 -2.29791 -0.00954 -0.06395 -4.55324 -0.19039 0 0 -1.19788 0 0 0.15292 0.01166 2.40964 0 -0.13136 0 -1.5107 -0.06843 0.95 -1.80554
VAL_26 -6.56123 1.00219 2.64025 -0.34413 0.43409 0.0746 2.766 -2.30309 -0.01945 -0.16113 -2.07805 -0.21185 0 0 0 0 0 -0.0145 0.09489 1.92583 0 -0.01225 0 1.9342 -0.23888 1.05007 -0.02243
GLN_27 -1.96352 0.03422 1.98569 -0.67937 0.16153 0.71136 0.89719 -1.04922 -0 -0 -0.1946 -0.73758 0 0 -0.5105 0 0 0.09048 0.00639 0 2.35274 0.01973 0 -0.18838 -0.02022 0.61277 1.5287
GLY_28 -2.13198 0.32345 2.16054 -5e-05 0 0 1.21017 -1.21305 -0 -0 -2.17727 -0.37728 0 0 0 0 0 -0.16282 0 0 0 -1.38765 0 0.83697 -0.17411 0.61944 -2.47365
VAL_29 -5.86932 0.57866 2.73973 -0.30657 0.37345 0.07744 2.00554 -2.1561 -0 -0 -0.82471 -0.63919 0 0 0 0 0 0.11695 0.06481 0.09734 0 0.78239 0 1.9342 0.05165 0.89201 -0.08171
ASN_30 -3.42914 0.25086 3.17285 -0.19802 0.03811 0.31185 1.07868 -1.67263 -0 -0 -1.20482 -0.44999 0 0 0 0 0 0.02315 0.02902 0 1.99219 -0.48718 0 -0.93687 0.08294 0.68971 -0.70929
THR_31 -2.65804 0.22352 2.3923 -0.12111 0.07555 0.06869 0.87218 -1.2714 -0 -0 0.0376 -1.37613 0 0 0 0 0 0.02144 0.00242 0.11336 0 -0.49464 2.27048 -1.0874 -0.57589 0.26493 -1.24215
VAL_32 -6.79163 1.08947 3.18041 -0.31026 0.29804 0.07414 2.53062 -2.27204 -0 -0 -1.77998 -0.5937 0 0 0 0 0 -0.0126 0.00292 0.36714 0 -0.40232 0 1.9342 -0.01139 0.4676 -2.22937
ASN_33 -6.0539 0.97789 5.90644 -0.17837 0.01587 0.26239 2.82029 -2.92315 -0.01055 -0.13571 -1.52287 -0.39334 0 0 0 0 0 0.0937 0.19466 0 1.57664 0.42049 0 -0.93687 5.85628 1.53905 7.50894
PRO_34 -4.72782 0.93285 3.63294 -0.07883 2e-05 0.04726 1.27259 -1.6566 -0 -0 -1.10108 0.61557 0 0 0 0 0 -0.14672 0.01246 0.49813 0 -0.38529 0 -2.4119 5.41675 1.51762 3.43796
GLN_35 -6.84534 0.68504 5.95316 -0.23851 0.03294 0.17886 3.55874 -3.03885 -0 -0 -2.3455 -0.47008 0 0 0 0 0 0.05658 0.03761 0 2.76432 0.10164 0 -0.18838 -0.12842 0.49645 0.61028
ASP_36 -6.72846 0.42292 7.54586 -0.11536 0.02103 0.35984 3.14606 -3.43773 -0.02065 -0.13682 -2.89555 -0.26 0 0 0 0 0 0.01917 0.04307 0 1.7132 0.16961 0 -2.3716 -0.03836 0.38821 -2.17558
GLU_37 -4.60249 0.17945 4.88664 -0.33459 0.07985 0.38749 2.01555 -2.47422 -0 -0 -1.88415 -0.58497 0 0 0 0 0 0.01313 0.00234 0 3.10229 -0.06264 0 -2.7348 -0.2583 0.28329 -1.98611
VAL_38 -4.87314 0.33797 4.74412 -0.32078 0.25887 0.07422 2.49481 -2.46567 -0 -0 -2.18632 -0.20991 0 0 0 0 0 -0.06323 0.02675 0.07602 0 -0.29022 0 1.9342 -0.1611 0.23457 -0.38887
LEU_39 -8.10692 0.8658 4.51187 -0.47112 0.20677 0.10368 2.97625 -2.88539 -0 -0 -1.37836 0.23535 0 0 0 0 0 0.09048 0.07619 0.32821 0 -0.28476 0 0.18072 -0.22714 0.46486 -3.3135
ALA_40 -4.95671 0.51659 3.28421 -0.02126 0 0 2.11649 -2.34002 -0 -0 -1.68009 -0.37427 0 0 0 0 0 0.15303 0 0 0 -0.30811 0 1.8394 -0.41237 0.45869 -1.72442
GLY_41 -2.90673 0.28228 4.08997 -5e-05 0 0 2.20282 -1.95193 -0.00088 -0.00883 -2.81715 -0.40911 0 0 0 0 0 -0.04622 0 0 0 0.49608 0 0.83697 0.15346 0.25959 0.18029
LYS_42 -5.8378 0.75787 4.98711 -0.30908 0.02419 0.14033 2.54681 -2.37939 -0.01264 -0.07047 -1.5444 -0.0276 0 0 0 0 0 0.02443 0.09225 1.75188 0 -0.0627 0 -1.5107 0.15748 0.49839 -0.77406
LEU_43 -8.4071 1.3311 3.6322 -0.54233 0.23036 0.16228 2.26435 -2.64744 -0 -0 -1.20451 0.22708 0 0 0 0 0 -0.13685 0.08161 0.22406 0 0.14538 0 0.18072 -0.09118 0.90415 -3.64613
THR_44 -2.97622 0.43646 3.28792 -0.21312 0.20563 0.07893 1.52221 -1.42769 -0 -0 -2.09268 -0.17185 0 0 0 0 0 -0.05461 0.01063 0.15146 0 0.19206 2.28776 -1.0874 0.26269 0.67432 1.08649
LYS_45 -4.24011 0.69305 4.68889 -0.50258 0.19607 0.30249 2.25 -2.11124 -0.00093 -0.00945 -1.8081 -0.02307 0 0 0 0 0 0.00872 0.00351 1.83942 0 0.03191 0 -1.5107 0.05282 0.93423 0.79492
PRO_46 -4.00187 1.00488 2.80214 -0.06711 0 0.0423 1.62533 -1.39298 -0.00238 -0.01115 -0.89819 0.6071 0 0 0 0 0 -0.09954 0.06518 0.16052 0 -0.64808 0 -2.4119 0.1767 1.04796 -2.00108
GLU_47 -3.2475 0.47477 2.89506 -0.33108 0.07193 0.39836 1.07323 -1.47402 -0 -0 -0.51898 -0.62947 0 0 0 0 0 0.00721 0.03103 0 2.85668 -0.09045 0 -2.7348 0.44307 0.43597 -0.33898
LEU_48 -7.79171 1.10578 4.23745 -0.66463 0.53641 0.18192 1.64302 -2.4805 -0.01246 -0.06888 -0.24491 0.22802 0 0 0 0 0 0.14667 0.45541 2.64579 0 -0.19706 0 0.18072 0.18171 0.62988 0.71264
LEU_49 -6.69338 0.4994 3.45306 -0.66946 0.22561 0.24977 1.60129 -2.14667 -0.00018 -0.0016 -0.53763 0.05262 0 0 0 0 0 -0.05555 0.03098 1.12179 0 -0.28081 0 0.18072 -0.20578 0.66125 -2.51456
TYR_50 -4.86873 0.5293 3.19047 -0.64853 0.05412 0.34118 1.30499 -1.70171 -0.02114 -0.1228 -1.27205 -0.1774 0 0 0 0 0 0.10074 0.03261 0 2.31547 -0.04168 0.00131 1.2797 -0.16524 0.80823 0.93885
SER_51 -3.43255 0.18838 4.38849 -0.03768 0.00225 0.07003 2.441 -2.01994 -0.00238 -0.01115 -0.95461 -0.65473 0 0 0 0 0 0.00308 0.00731 0.35851 0 0.43993 0.61406 -0.77834 0.20076 0.96271 1.78516
ASP_52 -3.21548 0.56227 4.02358 -0.11884 0.01673 0.37072 2.0475 -1.91592 -0.02045 -0.11933 -1.97022 -0.48489 0 0 0 0 0 -0.15133 0.01559 0 1.75836 -0.00968 0 -2.3716 0.13675 0.79516 -0.65108
LYS_53 -4.04789 0.29178 4.54283 -0.41487 0.07487 0.21339 1.81827 -2.02923 -0 -0 -1.67685 0.06156 0 0 0 0 0 -0.14956 0.0247 1.40523 0 -0.03034 0 -1.5107 -0.22532 0.55338 -1.09874
ILE_54 -8.43064 1.81052 3.19396 -0.73964 0.44529 0.26391 2.78223 -2.44241 -0 -0 -1.20741 0.35508 0 0 0 0 0 -0.09115 0.00996 0.85903 0 0.14436 0 0.73287 -0.31543 0.49926 -2.1302
ILE_55 -9.09472 1.64832 4.04524 -0.68687 0.45337 0.2298 2.65558 -2.81577 -0 -0 -1.89286 0.4403 0 0 0 0 0 -0.03292 0.10872 1.49881 0 -0.25714 0 0.73287 0.02442 0.74595 -2.19691
GLU_56 -5.72294 0.32476 5.53272 -0.21895 0.03443 0.31254 2.12721 -2.52245 -0 -0 -1.80336 -0.59403 0 0 0 0 0 -0.05009 0.00554 0 3.02535 -0.23586 0 -2.7348 -0.125 0.48919 -2.15575
THR_57 -5.54351 0.9663 4.59335 -0.21047 0.11922 0.07378 2.49571 -2.45746 -2e-05 -0.00034 -2.40207 -0.07253 0 0 0 0 0 0.67949 0.0401 0.05994 0 0.02254 2.28056 -1.0874 5.3839 1.63174 6.57283
PRO_58 -8.16606 1.3363 4.99741 -0.06992 0 0.04386 1.95224 -2.24672 -0.02063 -0.13674 -1.76334 0.64631 0 0 0 0 0 -0.08976 0.09285 0.13768 0 0.39838 0 -2.4119 5.80014 1.93256 2.43264
LEU_59 -8.03784 0.88904 3.96942 -0.47555 0.22085 0.10219 2.86168 -2.7339 -0.01146 -0.14792 -2.03156 0.239 0 0 0 0 0 0.14531 0.07872 0.45155 0 -0.25411 0 0.18072 0.01254 0.73477 -3.80656
LYS_60 -5.67278 0.50444 5.92447 -0.30265 0.0288 0.13298 2.74221 -2.81718 -0.01215 -0.08174 -2.68665 -0.00863 0 0 0 0 0 -0.03068 0.03528 1.78576 0 0.01664 0 -1.5107 -0.26112 0.54877 -1.66495
TYR_61 -9.03139 0.92064 4.94848 -0.52924 0.26027 0.23108 3.37136 -3.23552 -0 -0 -2.56669 -0.32662 0 0 0 0 0 0.09586 0.00133 0 3.28848 -0.12035 0.00676 1.2797 -0.23209 0.48065 -1.15728
ASN_62 -7.68683 0.38141 9.26291 -0.28394 0.00115 0.53644 4.8083 -4.34184 -0 -0 -4.96039 -0.43094 0 0 -0.9393 -0.89328 0 -0.00666 0.10535 0 3.1379 0.58677 0 -0.93687 0.2612 0.52173 -0.8769
GLN_63 -5.32852 0.18795 5.87035 -0.6359 0.0858 0.70014 2.64797 -2.82637 -0.01731 -0.23287 -1.77781 -0.14808 0 0 -0.79298 0 0 0.02389 0.04401 0 4.22374 -0.24846 0 -0.18838 0.15918 0.4745 2.22086
ILE_64 -4.34336 0.30494 3.75552 -0.48856 0.3076 0.09846 1.44747 -1.92166 -0 -0 -1.08649 0.03495 0 0 0 0 0 0.10539 0.09353 0.51527 0 -0.47099 0 0.73287 -0.15716 0.3777 -0.69451
ILE_65 -6.04551 0.56485 2.47499 -0.51222 0.4944 0.10625 1.23276 -1.87738 -0.03154 -0.2313 -0.5603 -0.17574 0 0 0 0 0 0.14378 0.0035 1.02154 0 -0.19248 0 0.73287 -0.06199 0.54681 -2.36669
GLU_66 -2.91698 0.23764 3.62016 -0.22716 0.03025 0.38406 1.35943 -1.64723 -0.01939 -0.14955 -0.95038 -0.57945 0 0 0 0 0 -0.0046 0.00033 0 2.69573 0.22712 0 -2.7348 0.5728 0.73463 0.63261
SER:CtermProteinFull_67 -4.47117 0.15628 6.53388 -0.03903 0 0.10125 2.72958 -2.56405 -0.0227 -0.24349 -5.03418 1.27032 0 0 -0.68738 -0.47534 0 0 0.0162 0.68063 0 0 0.92933 -0.77834 0.66289 1.02718 -0.20814
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

