REMARK ID 636616 DOMAINID 630342 MODEL 1 1Z4R
MODEL     1
REMARK    Rerank model01.pdb score: 77.900
ATOM      1  N   GLY A   1      -1.232  -6.067   2.799  1.00 15.410          N  
ATOM      2  CA  GLY A   1      -1.927  -4.787   2.841  1.00 15.440          C  
ATOM      3  C   GLY A   1      -1.246  -3.810   1.902  1.00 15.600          C  
ATOM      4  O   GLY A   1      -0.548  -2.900   2.345  1.00 15.620          O  
ATOM      5 1H   GLY A   1      -1.894  -6.830   2.819  1.00 18.490          H  
ATOM      6 2H   GLY A   1      -0.681  -6.112   1.955  1.00 18.490          H  
ATOM      7 3H   GLY A   1      -0.592  -6.149   3.585  1.00 18.490          H  
ATOM      8 1HA  GLY A   1      -2.967  -4.921   2.548  1.00 18.530          H  
ATOM      9 2HA  GLY A   1      -1.915  -4.398   3.857  1.00 18.530          H  
ATOM     10  N   ASP A   2      -1.454  -4.011   0.601  1.00 15.890          N  
ATOM     11  CA  ASP A   2      -0.818  -3.194  -0.429  1.00 16.260          C  
ATOM     12  C   ASP A   2      -1.186  -1.720  -0.299  1.00 16.200          C  
ATOM     13  O   ASP A   2      -2.332  -1.384   0.010  1.00 16.380          O  
ATOM     14  CB  ASP A   2      -1.272  -3.606  -1.834  1.00 22.620          C  
ATOM     15  CG  ASP A   2      -0.877  -5.007  -2.309  1.00 22.620          C  
ATOM     16  OD1 ASP A   2      -0.217  -5.740  -1.602  1.00 22.620          O  
ATOM     17  OD2 ASP A   2      -1.249  -5.315  -3.427  1.00 22.620          O  
ATOM     18  H   ASP A   2      -2.053  -4.764   0.294  1.00 19.070          H  
ATOM     19  HA  ASP A   2       0.263  -3.296  -0.343  1.00 19.510          H  
ATOM     20 1HB  ASP A   2      -2.355  -3.513  -1.898  1.00 27.140          H  
ATOM     21 2HB  ASP A   2      -0.856  -2.885  -2.542  1.00 27.140          H  
ATOM     22  N   SER A   3      -0.230  -0.856  -0.626  1.00 16.120          N  
ATOM     23  CA  SER A   3      -0.436   0.588  -0.644  1.00 16.210          C  
ATOM     24  C   SER A   3      -1.557   0.989  -1.554  1.00 16.290          C  
ATOM     25  O   SER A   3      -1.706   0.455  -2.670  1.00 16.410          O  
ATOM     26  CB  SER A   3       0.759   1.353  -1.188  1.00 22.660          C  
ATOM     27  OG  SER A   3       0.475   2.752  -1.214  1.00 22.660          O  
ATOM     28  H   SER A   3       0.700  -1.237  -0.787  1.00 19.340          H  
ATOM     29  HA  SER A   3      -0.673   0.923   0.367  1.00 19.450          H  
ATOM     30 1HB  SER A   3       1.643   1.170  -0.607  1.00 27.190          H  
ATOM     31 2HB  SER A   3       0.966   1.010  -2.199  1.00 27.190          H  
ATOM     32  HG  SER A   3      -0.186   2.928  -1.951  1.00 27.190          H  
ATOM     33  N   SER A   4      -2.328   1.970  -1.103  1.00 16.340          N  
ATOM     34  CA  SER A   4      -3.353   2.508  -1.952  1.00 16.550          C  
ATOM     35  C   SER A   4      -2.605   3.032  -3.149  1.00 16.280          C  
ATOM     36  O   SER A   4      -1.478   3.530  -3.013  1.00 16.370          O  
ATOM     37  CB  SER A   4      -4.104   3.642  -1.273  1.00 23.090          C  
ATOM     38  OG  SER A   4      -4.784   3.199  -0.129  1.00 23.090          O  
ATOM     39  H   SER A   4      -2.188   2.348  -0.178  1.00 19.610          H  
ATOM     40  HA  SER A   4      -4.040   1.719  -2.259  1.00 19.860          H  
ATOM     41 1HB  SER A   4      -3.400   4.428  -1.001  1.00 27.700          H  
ATOM     42 2HB  SER A   4      -4.815   4.075  -1.981  1.00 27.700          H  
ATOM     43  HG  SER A   4      -5.242   3.968   0.222  1.00 27.700          H  
ATOM     44  N   ASP A   5      -3.165   2.824  -4.324  1.00 16.120          N  
ATOM     45  CA  ASP A   5      -2.603   3.288  -5.572  1.00 16.050          C  
ATOM     46  C   ASP A   5      -1.112   2.921  -5.732  1.00 15.850          C  
ATOM     47  O   ASP A   5      -0.340   3.657  -6.353  1.00 15.790          O  
ATOM     48  CB  ASP A   5      -2.824   4.796  -5.639  1.00 22.500          C  
ATOM     49  CG  ASP A   5      -4.330   5.128  -5.495  1.00 22.500          C  
ATOM     50  OD1 ASP A   5      -5.142   4.242  -5.715  1.00 22.500          O  
ATOM     51  OD2 ASP A   5      -4.655   6.236  -5.135  1.00 22.500          O  
ATOM     52  H   ASP A   5      -4.077   2.383  -4.363  1.00 19.340          H  
ATOM     53  HA  ASP A   5      -3.154   2.822  -6.389  1.00 19.260          H  
ATOM     54 1HB  ASP A   5      -2.258   5.294  -4.852  1.00 27.000          H  
ATOM     55 2HB  ASP A   5      -2.465   5.180  -6.599  1.00 27.000          H  
ATOM     56  N   GLY A   6      -0.694   1.738  -5.247  1.00 15.970          N  
ATOM     57  CA  GLY A   6       0.693   1.298  -5.402  1.00 16.010          C  
ATOM     58  C   GLY A   6       1.057   1.211  -6.878  1.00 16.000          C  
ATOM     59  O   GLY A   6       2.165   1.586  -7.295  1.00 15.800          O  
ATOM     60  H   GLY A   6      -1.326   1.149  -4.697  1.00 19.160          H  
ATOM     61 1HA  GLY A   6       1.354   2.000  -4.892  1.00 19.210          H  
ATOM     62 2HA  GLY A   6       0.815   0.330  -4.925  1.00 19.210          H  
ATOM     63  N   GLU A   7       0.048   0.844  -7.671  1.00 16.350          N  
ATOM     64  CA  GLU A   7       0.084   0.672  -9.117  1.00 16.550          C  
ATOM     65  C   GLU A   7       0.558   1.905  -9.870  1.00 15.760          C  
ATOM     66  O   GLU A   7       0.992   1.790 -11.017  1.00 15.770          O  
ATOM     67  CB  GLU A   7      -1.311   0.284  -9.626  1.00 23.090          C  
ATOM     68  CG  GLU A   7      -2.379   1.374  -9.488  1.00 23.090          C  
ATOM     69  CD  GLU A   7      -3.740   0.934  -9.966  1.00 23.090          C  
ATOM     70  OE1 GLU A   7      -3.932   0.822 -11.154  1.00 23.090          O  
ATOM     71  OE2 GLU A   7      -4.591   0.705  -9.141  1.00 23.090          O  
ATOM     72  H   GLU A   7      -0.784   0.510  -7.177  1.00 19.620          H  
ATOM     73  HA  GLU A   7       0.771  -0.138  -9.346  1.00 19.860          H  
ATOM     74 1HB  GLU A   7      -1.247  -0.002 -10.676  1.00 27.710          H  
ATOM     75 2HB  GLU A   7      -1.655  -0.592  -9.073  1.00 27.710          H  
ATOM     76 1HG  GLU A   7      -2.448   1.661  -8.442  1.00 27.710          H  
ATOM     77 2HG  GLU A   7      -2.078   2.253 -10.054  1.00 27.710          H  
ATOM     78  N   ASP A   8       0.510   3.089  -9.245  1.00 15.180          N  
ATOM     79  CA  ASP A   8       0.953   4.330  -9.878  1.00 14.460          C  
ATOM     80  C   ASP A   8       2.445   4.285 -10.195  1.00 13.520          C  
ATOM     81  O   ASP A   8       2.941   5.075 -11.011  1.00 13.050          O  
ATOM     82  CB  ASP A   8       0.667   5.553  -9.008  1.00 20.530          C  
ATOM     83  CG  ASP A   8      -0.812   5.958  -8.937  1.00 20.530          C  
ATOM     84  OD1 ASP A   8      -1.614   5.480  -9.710  1.00 20.530          O  
ATOM     85  OD2 ASP A   8      -1.117   6.777  -8.106  1.00 20.530          O  
ATOM     86  H   ASP A   8       0.159   3.139  -8.282  1.00 18.220          H  
ATOM     87  HA  ASP A   8       0.405   4.446 -10.814  1.00 17.350          H  
ATOM     88 1HB  ASP A   8       1.004   5.340  -7.990  1.00 24.640          H  
ATOM     89 2HB  ASP A   8       1.247   6.402  -9.369  1.00 24.640          H  
ATOM     90  N   THR A   9       3.152   3.330  -9.576  1.00 13.340          N  
ATOM     91  CA  THR A   9       4.575   3.130  -9.764  1.00 12.580          C  
ATOM     92  C   THR A   9       4.856   2.824 -11.247  1.00 11.670          C  
ATOM     93  O   THR A   9       5.986   2.977 -11.703  1.00 11.030          O  
ATOM     94  CB  THR A   9       5.120   2.016  -8.823  1.00 17.920          C  
ATOM     95  OG1 THR A   9       4.818   2.353  -7.458  1.00 17.920          O  
ATOM     96  CG2 THR A   9       6.664   1.888  -8.960  1.00 17.920          C  
ATOM     97  H   THR A   9       2.671   2.717  -8.910  1.00 16.010          H  
ATOM     98  HA  THR A   9       5.089   4.054  -9.500  1.00 15.100          H  
ATOM     99  HB  THR A   9       4.663   1.088  -9.049  1.00 21.500          H  
ATOM    100  HG1 THR A   9       3.860   2.197  -7.287  1.00 21.500          H  
ATOM    101 1HG2 THR A   9       7.015   1.122  -8.276  1.00 21.500          H  
ATOM    102 2HG2 THR A   9       6.944   1.611  -9.970  1.00 21.500          H  
ATOM    103 3HG2 THR A   9       7.132   2.845  -8.704  1.00 21.500          H  
ATOM    104  N   GLU A  10       3.859   2.313 -12.004  1.00 11.730          N  
ATOM    105  CA  GLU A  10       4.079   2.059 -13.428  1.00 11.010          C  
ATOM    106  C   GLU A  10       4.245   3.381 -14.178  1.00 10.720          C  
ATOM    107  O   GLU A  10       5.172   3.552 -14.977  1.00 10.130          O  
ATOM    108  CB  GLU A  10       2.920   1.285 -14.078  1.00 15.700          C  
ATOM    109  CG  GLU A  10       3.157   0.965 -15.564  1.00 15.700          C  
ATOM    110  CD  GLU A  10       2.067   0.156 -16.201  1.00 15.700          C  
ATOM    111  OE1 GLU A  10       1.156  -0.241 -15.516  1.00 15.700          O  
ATOM    112  OE2 GLU A  10       2.153  -0.063 -17.385  1.00 15.700          O  
ATOM    113  H   GLU A  10       2.929   2.165 -11.595  1.00 14.080          H  
ATOM    114  HA  GLU A  10       4.996   1.490 -13.540  1.00 13.210          H  
ATOM    115 1HB  GLU A  10       2.749   0.358 -13.579  1.00 18.840          H  
ATOM    116 2HB  GLU A  10       2.000   1.864 -13.993  1.00 18.840          H  
ATOM    117 1HG  GLU A  10       3.245   1.898 -16.117  1.00 18.840          H  
ATOM    118 2HG  GLU A  10       4.101   0.435 -15.664  1.00 18.840          H  
ATOM    119  N   SER A  11       3.356   4.348 -13.904  1.00 11.310          N  
ATOM    120  CA  SER A  11       3.372   5.657 -14.557  1.00 11.330          C  
ATOM    121  C   SER A  11       4.685   6.358 -14.257  1.00 10.880          C  
ATOM    122  O   SER A  11       5.280   7.003 -15.135  1.00 10.900          O  
ATOM    123  CB  SER A  11       2.213   6.514 -14.071  1.00 15.850          C  
ATOM    124  OG  SER A  11       0.973   5.977 -14.457  1.00 15.850          O  
ATOM    125  H   SER A  11       2.621   4.161 -13.235  1.00 13.570          H  
ATOM    126  HA  SER A  11       3.289   5.515 -15.634  1.00 13.600          H  
ATOM    127 1HB  SER A  11       2.253   6.599 -12.985  1.00 19.020          H  
ATOM    128 2HB  SER A  11       2.314   7.517 -14.476  1.00 19.020          H  
ATOM    129  HG  SER A  11       0.306   6.600 -14.147  1.00 19.020          H  
ATOM    130  N   GLU A  12       5.168   6.148 -13.032  1.00 10.670          N  
ATOM    131  CA  GLU A  12       6.407   6.726 -12.524  1.00 10.450          C  
ATOM    132  C   GLU A  12       7.653   6.314 -13.303  1.00  9.730          C  
ATOM    133  O   GLU A  12       8.686   6.971 -13.193  1.00  9.580          O  
ATOM    134  CB  GLU A  12       6.594   6.434 -11.047  1.00 14.720          C  
ATOM    135  CG  GLU A  12       5.651   7.194 -10.124  1.00 14.720          C  
ATOM    136  CD  GLU A  12       5.844   6.852  -8.673  1.00 14.720          C  
ATOM    137  OE1 GLU A  12       6.533   5.906  -8.398  1.00 14.720          O  
ATOM    138  OE2 GLU A  12       5.307   7.545  -7.838  1.00 14.720          O  
ATOM    139  H   GLU A  12       4.585   5.601 -12.386  1.00 12.800          H  
ATOM    140  HA  GLU A  12       6.320   7.796 -12.600  1.00 12.540          H  
ATOM    141 1HB  GLU A  12       6.483   5.374 -10.868  1.00 17.660          H  
ATOM    142 2HB  GLU A  12       7.588   6.700 -10.779  1.00 17.660          H  
ATOM    143 1HG  GLU A  12       5.833   8.262 -10.259  1.00 17.660          H  
ATOM    144 2HG  GLU A  12       4.624   6.989 -10.414  1.00 17.660          H  
ATOM    145  N   THR A  13       7.581   5.242 -14.095  1.00  9.470          N  
ATOM    146  CA  THR A  13       8.745   4.825 -14.859  1.00  8.960          C  
ATOM    147  C   THR A  13       8.972   5.745 -16.072  1.00  8.600          C  
ATOM    148  O   THR A  13      10.026   5.675 -16.713  1.00  8.630          O  
ATOM    149  CB  THR A  13       8.635   3.362 -15.347  1.00 12.750          C  
ATOM    150  OG1 THR A  13       7.509   3.201 -16.241  1.00 12.750          O  
ATOM    151  CG2 THR A  13       8.503   2.405 -14.178  1.00 12.750          C  
ATOM    152  H   THR A  13       6.709   4.723 -14.200  1.00 11.360          H  
ATOM    153  HA  THR A  13       9.618   4.899 -14.216  1.00 10.750          H  
ATOM    154  HB  THR A  13       9.545   3.111 -15.889  1.00 15.300          H  
ATOM    155  HG1 THR A  13       6.668   3.355 -15.764  1.00 15.300          H  
ATOM    156 1HG2 THR A  13       8.455   1.381 -14.542  1.00 15.300          H  
ATOM    157 2HG2 THR A  13       9.364   2.518 -13.537  1.00 15.300          H  
ATOM    158 3HG2 THR A  13       7.602   2.633 -13.618  1.00 15.300          H  
ATOM    159  N   SER A  14       7.985   6.594 -16.410  1.00  8.540          N  
ATOM    160  CA  SER A  14       8.142   7.521 -17.523  1.00  8.540          C  
ATOM    161  C   SER A  14       9.055   8.662 -17.084  1.00  7.620          C  
ATOM    162  O   SER A  14       9.163   8.960 -15.896  1.00  7.040          O  
ATOM    163  CB  SER A  14       6.788   8.055 -17.959  1.00 11.960          C  
ATOM    164  OG  SER A  14       6.218   8.869 -16.966  1.00 11.960          O  
ATOM    165  H   SER A  14       7.123   6.616 -15.864  1.00 10.250          H  
ATOM    166  HA  SER A  14       8.609   6.999 -18.358  1.00 10.250          H  
ATOM    167 1HB  SER A  14       6.906   8.629 -18.875  1.00 14.350          H  
ATOM    168 2HB  SER A  14       6.120   7.222 -18.172  1.00 14.350          H  
ATOM    169  HG  SER A  14       5.832   8.247 -16.303  1.00 14.350          H  
ATOM    170  N   LYS A  15       9.658   9.380 -18.031  1.00  7.720          N  
ATOM    171  CA  LYS A  15      10.549  10.479 -17.639  1.00  7.200          C  
ATOM    172  C   LYS A  15       9.859  11.590 -16.850  1.00  6.380          C  
ATOM    173  O   LYS A  15      10.402  12.118 -15.879  1.00  5.910          O  
ATOM    174  CB  LYS A  15      11.248  11.072 -18.860  1.00 10.290          C  
ATOM    175  CG  LYS A  15      12.307  10.157 -19.471  1.00 10.290          C  
ATOM    176  CD  LYS A  15      12.970  10.795 -20.694  1.00 10.290          C  
ATOM    177  CE  LYS A  15      14.035   9.879 -21.296  1.00 10.290          C  
ATOM    178  NZ  LYS A  15      14.667  10.480 -22.507  1.00 10.290          N  
ATOM    179  H   LYS A  15       9.538   9.132 -19.003  1.00  9.260          H  
ATOM    180  HA  LYS A  15      11.321  10.059 -16.999  1.00  8.640          H  
ATOM    181 1HB  LYS A  15      10.511  11.311 -19.626  1.00 12.350          H  
ATOM    182 2HB  LYS A  15      11.738  12.004 -18.573  1.00 12.350          H  
ATOM    183 1HG  LYS A  15      13.072   9.952 -18.717  1.00 12.350          H  
ATOM    184 2HG  LYS A  15      11.852   9.212 -19.760  1.00 12.350          H  
ATOM    185 1HD  LYS A  15      12.212  11.003 -21.451  1.00 12.350          H  
ATOM    186 2HD  LYS A  15      13.436  11.737 -20.404  1.00 12.350          H  
ATOM    187 1HE  LYS A  15      14.808   9.693 -20.552  1.00 12.350          H  
ATOM    188 2HE  LYS A  15      13.576   8.931 -21.575  1.00 12.350          H  
ATOM    189 1HZ  LYS A  15      15.363   9.847 -22.875  1.00 12.350          H  
ATOM    190 2HZ  LYS A  15      13.961  10.647 -23.211  1.00 12.350          H  
ATOM    191 3HZ  LYS A  15      15.107  11.355 -22.260  1.00 12.350          H  
ATOM    192  N   LEU A  16       8.625  11.896 -17.200  1.00  6.500          N  
ATOM    193  CA  LEU A  16       7.908  12.998 -16.570  1.00  6.050          C  
ATOM    194  C   LEU A  16       7.711  12.821 -15.073  1.00  5.210          C  
ATOM    195  O   LEU A  16       7.499  13.796 -14.350  1.00  4.940          O  
ATOM    196  CB  LEU A  16       6.528  13.162 -17.218  1.00  8.650          C  
ATOM    197  CG  LEU A  16       6.489  13.641 -18.699  1.00  8.650          C  
ATOM    198  CD1 LEU A  16       5.051  13.574 -19.194  1.00  8.650          C  
ATOM    199  CD2 LEU A  16       7.028  15.074 -18.818  1.00  8.650          C  
ATOM    200  H   LEU A  16       8.196  11.385 -17.957  1.00  7.800          H  
ATOM    201  HA  LEU A  16       8.493  13.901 -16.710  1.00  7.260          H  
ATOM    202 1HB  LEU A  16       6.020  12.196 -17.170  1.00 10.380          H  
ATOM    203 2HB  LEU A  16       5.953  13.870 -16.621  1.00 10.380          H  
ATOM    204  HG  LEU A  16       7.093  12.978 -19.314  1.00 10.380          H  
ATOM    205 1HD1 LEU A  16       5.010  13.894 -20.236  1.00 10.380          H  
ATOM    206 2HD1 LEU A  16       4.684  12.551 -19.116  1.00 10.380          H  
ATOM    207 3HD1 LEU A  16       4.426  14.232 -18.590  1.00 10.380          H  
ATOM    208 1HD2 LEU A  16       6.982  15.389 -19.860  1.00 10.380          H  
ATOM    209 2HD2 LEU A  16       6.418  15.744 -18.210  1.00 10.380          H  
ATOM    210 3HD2 LEU A  16       8.057  15.127 -18.485  1.00 10.380          H  
ATOM    211  N   LEU A  17       7.693  11.580 -14.616  1.00  5.240          N  
ATOM    212  CA  LEU A  17       7.448  11.276 -13.226  1.00  4.900          C  
ATOM    213  C   LEU A  17       8.586  10.478 -12.592  1.00  4.880          C  
ATOM    214  O   LEU A  17       8.382   9.864 -11.549  1.00  5.020          O  
ATOM    215  CB  LEU A  17       6.169  10.458 -13.142  1.00  7.000          C  
ATOM    216  CG  LEU A  17       4.871  11.111 -13.600  1.00  7.000          C  
ATOM    217  CD1 LEU A  17       3.813  10.021 -13.662  1.00  7.000          C  
ATOM    218  CD2 LEU A  17       4.463  12.227 -12.646  1.00  7.000          C  
ATOM    219  H   LEU A  17       7.929  10.803 -15.242  1.00  6.290          H  
ATOM    220  HA  LEU A  17       7.351  12.207 -12.675  1.00  5.880          H  
ATOM    221 1HB  LEU A  17       6.316   9.600 -13.795  1.00  8.400          H  
ATOM    222 2HB  LEU A  17       6.039  10.112 -12.118  1.00  8.400          H  
ATOM    223  HG  LEU A  17       4.996  11.522 -14.602  1.00  8.400          H  
ATOM    224 1HD1 LEU A  17       2.871  10.443 -14.006  1.00  8.400          H  
ATOM    225 2HD1 LEU A  17       4.141   9.254 -14.360  1.00  8.400          H  
ATOM    226 3HD1 LEU A  17       3.675   9.579 -12.674  1.00  8.400          H  
ATOM    227 1HD2 LEU A  17       3.525  12.665 -12.988  1.00  8.400          H  
ATOM    228 2HD2 LEU A  17       4.327  11.819 -11.644  1.00  8.400          H  
ATOM    229 3HD2 LEU A  17       5.228  13.001 -12.623  1.00  8.400          H  
ATOM    230  N   MET A  18       9.788  10.522 -13.180  1.00  5.110          N  
ATOM    231  CA  MET A  18      10.938   9.726 -12.706  1.00  5.520          C  
ATOM    232  C   MET A  18      11.485  10.106 -11.316  1.00  5.120          C  
ATOM    233  O   MET A  18      12.361   9.416 -10.784  1.00  5.640          O  
ATOM    234  CB  MET A  18      12.034   9.740 -13.782  1.00  7.560          C  
ATOM    235  CG  MET A  18      12.821  11.042 -13.960  1.00  7.560          C  
ATOM    236  SD  MET A  18      13.838  11.045 -15.504  1.00  7.560          S  
ATOM    237  CE  MET A  18      15.156   9.870 -15.242  1.00  7.560          C  
ATOM    238  H   MET A  18       9.897  11.082 -14.034  1.00  6.130          H  
ATOM    239  HA  MET A  18      10.589   8.692 -12.627  1.00  6.620          H  
ATOM    240 1HB  MET A  18      12.734   8.956 -13.574  1.00  9.080          H  
ATOM    241 2HB  MET A  18      11.574   9.506 -14.738  1.00  9.080          H  
ATOM    242 1HG  MET A  18      12.137  11.887 -13.992  1.00  9.080          H  
ATOM    243 2HG  MET A  18      13.497  11.176 -13.105  1.00  9.080          H  
ATOM    244 1HE  MET A  18      15.779   9.819 -16.134  1.00  9.080          H  
ATOM    245 2HE  MET A  18      15.764  10.189 -14.410  1.00  9.080          H  
ATOM    246 3HE  MET A  18      14.743   8.892 -15.041  1.00  9.080          H  
ATOM    247  N   SER A  19      11.057  11.253 -10.786  1.00  4.630          N  
ATOM    248  CA  SER A  19      11.457  11.742  -9.469  1.00  4.790          C  
ATOM    249  C   SER A  19      10.955  10.815  -8.359  1.00  4.730          C  
ATOM    250  O   SER A  19       9.853  10.272  -8.437  1.00  5.240          O  
ATOM    251  CB  SER A  19      10.893  13.136  -9.239  1.00  6.640          C  
ATOM    252  OG  SER A  19      11.412  14.064 -10.158  1.00  6.640          O  
ATOM    253  H   SER A  19      10.373  11.784 -11.302  1.00  5.560          H  
ATOM    254  HA  SER A  19      12.546  11.780  -9.427  1.00  5.750          H  
ATOM    255 1HB  SER A  19       9.808  13.103  -9.326  1.00  7.970          H  
ATOM    256 2HB  SER A  19      11.125  13.453  -8.222  1.00  7.970          H  
ATOM    257  HG  SER A  19      11.029  14.915  -9.921  1.00  7.970          H  
ATOM    258  N   LEU A  20      11.717  10.673  -7.283  1.00  4.430          N  
ATOM    259  CA  LEU A  20      11.276   9.797  -6.207  1.00  4.680          C  
ATOM    260  C   LEU A  20      10.242  10.480  -5.346  1.00  4.840          C  
ATOM    261  O   LEU A  20      10.260  11.700  -5.186  1.00  5.360          O  
ATOM    262  CB  LEU A  20      12.449   9.393  -5.317  1.00  6.450          C  
ATOM    263  CG  LEU A  20      13.603   8.629  -6.005  1.00  6.450          C  
ATOM    264  CD1 LEU A  20      14.714   8.367  -4.981  1.00  6.450          C  
ATOM    265  CD2 LEU A  20      13.120   7.319  -6.650  1.00  6.450          C  
ATOM    266  H   LEU A  20      12.600  11.159  -7.219  1.00  5.320          H  
ATOM    267  HA  LEU A  20      10.810   8.917  -6.635  1.00  5.620          H  
ATOM    268 1HB  LEU A  20      12.872  10.299  -4.891  1.00  7.740          H  
ATOM    269 2HB  LEU A  20      12.064   8.803  -4.501  1.00  7.740          H  
ATOM    270  HG  LEU A  20      14.007   9.257  -6.776  1.00  7.740          H  
ATOM    271 1HD1 LEU A  20      15.540   7.880  -5.473  1.00  7.740          H  
ATOM    272 2HD1 LEU A  20      15.054   9.312  -4.565  1.00  7.740          H  
ATOM    273 3HD1 LEU A  20      14.353   7.737  -4.184  1.00  7.740          H  
ATOM    274 1HD2 LEU A  20      13.959   6.861  -7.132  1.00  7.740          H  
ATOM    275 2HD2 LEU A  20      12.714   6.640  -5.908  1.00  7.740          H  
ATOM    276 3HD2 LEU A  20      12.369   7.526  -7.393  1.00  7.740          H  
ATOM    277  N   HIS A  21       9.364   9.680  -4.753  1.00  4.810          N  
ATOM    278  CA  HIS A  21       8.356  10.190  -3.839  1.00  5.270          C  
ATOM    279  C   HIS A  21       9.045  10.978  -2.722  1.00  5.610          C  
ATOM    280  O   HIS A  21       9.993  10.497  -2.099  1.00  6.190          O  
ATOM    281  CB  HIS A  21       7.542   9.017  -3.299  1.00  7.190          C  
ATOM    282  CG  HIS A  21       6.327   9.378  -2.545  1.00  7.190          C  
ATOM    283  ND1 HIS A  21       5.228   9.969  -3.144  1.00  7.190          N  
ATOM    284  CD2 HIS A  21       5.999   9.188  -1.254  1.00  7.190          C  
ATOM    285  CE1 HIS A  21       4.284  10.141  -2.236  1.00  7.190          C  
ATOM    286  NE2 HIS A  21       4.719   9.650  -1.085  1.00  7.190          N  
ATOM    287  H   HIS A  21       9.387   8.693  -4.963  1.00  5.770          H  
ATOM    288  HA  HIS A  21       7.684  10.865  -4.365  1.00  6.320          H  
ATOM    289 1HB  HIS A  21       7.236   8.384  -4.131  1.00  8.630          H  
ATOM    290 2HB  HIS A  21       8.174   8.413  -2.648  1.00  8.630          H  
ATOM    291  HD1 HIS A  21       5.026   9.935  -4.128  1.00  8.630          H  
ATOM    292  HD2 HIS A  21       6.529   8.744  -0.421  1.00  8.630          H  
ATOM    293  HE1 HIS A  21       3.331  10.598  -2.504  1.00  8.630          H  
ATOM    294  N   ALA A  22       8.566  12.201  -2.495  1.00  5.690          N  
ATOM    295  CA  ALA A  22       9.151  13.121  -1.523  1.00  6.460          C  
ATOM    296  C   ALA A  22       9.155  12.599  -0.093  1.00  6.870          C  
ATOM    297  O   ALA A  22       8.140  12.105   0.420  1.00  7.010          O  
ATOM    298  CB  ALA A  22       8.403  14.442  -1.567  1.00  8.740          C  
ATOM    299  H   ALA A  22       7.782  12.510  -3.049  1.00  6.830          H  
ATOM    300  HA  ALA A  22      10.187  13.289  -1.820  1.00  7.750          H  
ATOM    301 1HB  ALA A  22       8.872  15.149  -0.888  1.00 10.480          H  
ATOM    302 2HB  ALA A  22       8.438  14.843  -2.580  1.00 10.480          H  
ATOM    303 3HB  ALA A  22       7.360  14.283  -1.279  1.00 10.480          H  
ATOM    304  N   SER A  23      10.266  12.876   0.596  1.00  7.280          N  
ATOM    305  CA  SER A  23      10.493  12.511   1.992  1.00  7.870          C  
ATOM    306  C   SER A  23       9.525  13.191   2.953  1.00  7.810          C  
ATOM    307  O   SER A  23       9.353  12.748   4.090  1.00  7.820          O  
ATOM    308  CB  SER A  23      11.913  12.861   2.373  1.00 10.780          C  
ATOM    309  OG  SER A  23      12.101  14.250   2.349  1.00 10.780          O  
ATOM    310  H   SER A  23      11.038  13.315   0.110  1.00  8.740          H  
ATOM    311  HA  SER A  23      10.370  11.432   2.078  1.00  9.440          H  
ATOM    312 1HB  SER A  23      12.128  12.477   3.370  1.00 12.940          H  
ATOM    313 2HB  SER A  23      12.604  12.384   1.680  1.00 12.940          H  
ATOM    314  HG  SER A  23      13.020  14.397   2.599  1.00 12.940          H  
ATOM    315  N   ARG A  24       8.892  14.269   2.492  1.00  7.930          N  
ATOM    316  CA  ARG A  24       7.938  15.024   3.290  1.00  8.100          C  
ATOM    317  C   ARG A  24       6.629  14.253   3.418  1.00  7.610          C  
ATOM    318  O   ARG A  24       5.946  14.337   4.442  1.00  7.690          O  
ATOM    319  CB  ARG A  24       7.647  16.374   2.639  1.00 11.270          C  
ATOM    320  CG  ARG A  24       6.834  16.269   1.362  1.00 11.270          C  
ATOM    321  CD  ARG A  24       6.734  17.496   0.604  1.00 11.270          C  
ATOM    322  NE  ARG A  24       5.917  17.276  -0.586  1.00 11.270          N  
ATOM    323  CZ  ARG A  24       5.751  18.152  -1.596  1.00 11.270          C  
ATOM    324  NH1 ARG A  24       6.351  19.332  -1.571  1.00 11.270          N  
ATOM    325  NH2 ARG A  24       4.981  17.825  -2.620  1.00 11.270          N  
ATOM    326  H   ARG A  24       9.115  14.563   1.553  1.00  9.520          H  
ATOM    327  HA  ARG A  24       8.357  15.186   4.283  1.00  9.720          H  
ATOM    328 1HB  ARG A  24       7.097  17.006   3.332  1.00 13.530          H  
ATOM    329 2HB  ARG A  24       8.584  16.877   2.400  1.00 13.530          H  
ATOM    330 1HG  ARG A  24       7.224  15.504   0.731  1.00 13.530          H  
ATOM    331 2HG  ARG A  24       5.803  16.027   1.623  1.00 13.530          H  
ATOM    332 1HD  ARG A  24       6.261  18.264   1.213  1.00 13.530          H  
ATOM    333 2HD  ARG A  24       7.727  17.817   0.293  1.00 13.530          H  
ATOM    334  HE  ARG A  24       5.422  16.355  -0.655  1.00 13.530          H  
ATOM    335 1HH1 ARG A  24       6.940  19.588  -0.792  1.00 13.530          H  
ATOM    336 2HH1 ARG A  24       6.222  19.982  -2.333  1.00 13.530          H  
ATOM    337 1HH2 ARG A  24       4.520  16.920  -2.637  1.00 13.530          H  
ATOM    338 2HH2 ARG A  24       4.848  18.471  -3.381  1.00 13.530          H  
ATOM    339  N   ASP A  25       6.284  13.474   2.385  1.00  7.280          N  
ATOM    340  CA  ASP A  25       5.035  12.750   2.371  1.00  7.070          C  
ATOM    341  C   ASP A  25       5.276  11.445   3.088  1.00  6.660          C  
ATOM    342  O   ASP A  25       4.394  10.926   3.782  1.00  5.900          O  
ATOM    343  CB  ASP A  25       4.555  12.593   0.933  1.00  9.980          C  
ATOM    344  CG  ASP A  25       4.204  13.978   0.324  1.00  9.980          C  
ATOM    345  OD1 ASP A  25       3.297  14.607   0.808  1.00  9.980          O  
ATOM    346  OD2 ASP A  25       4.878  14.411  -0.593  1.00  9.980          O  
ATOM    347  H   ASP A  25       6.891  13.373   1.570  1.00  8.740          H  
ATOM    348  HA  ASP A  25       4.285  13.318   2.920  1.00  8.480          H  
ATOM    349 1HB  ASP A  25       5.345  12.130   0.334  1.00 11.980          H  
ATOM    350 2HB  ASP A  25       3.682  11.941   0.897  1.00 11.980          H  
ATOM    351  N   VAL A  26       6.507  10.948   2.973  1.00  7.380          N  
ATOM    352  CA  VAL A  26       6.883   9.750   3.691  1.00  7.360          C  
ATOM    353  C   VAL A  26       6.801  10.078   5.182  1.00  6.940          C  
ATOM    354  O   VAL A  26       6.232   9.307   5.966  1.00  6.340          O  
ATOM    355  CB  VAL A  26       8.308   9.315   3.325  1.00 10.310          C  
ATOM    356  CG1 VAL A  26       8.750   8.218   4.199  1.00 10.310          C  
ATOM    357  CG2 VAL A  26       8.367   8.862   1.871  1.00 10.310          C  
ATOM    358  H   VAL A  26       7.165  11.415   2.341  1.00  8.860          H  
ATOM    359  HA  VAL A  26       6.180   8.950   3.453  1.00  8.830          H  
ATOM    360  HB  VAL A  26       8.979  10.148   3.482  1.00 12.370          H  
ATOM    361 1HG1 VAL A  26       9.755   7.969   3.915  1.00 12.370          H  
ATOM    362 2HG1 VAL A  26       8.741   8.519   5.239  1.00 12.370          H  
ATOM    363 3HG1 VAL A  26       8.101   7.360   4.067  1.00 12.370          H  
ATOM    364 1HG2 VAL A  26       9.388   8.564   1.622  1.00 12.370          H  
ATOM    365 2HG2 VAL A  26       7.699   8.015   1.726  1.00 12.370          H  
ATOM    366 3HG2 VAL A  26       8.063   9.679   1.220  1.00 12.370          H  
ATOM    367  N   ALA A  27       7.391  11.219   5.578  1.00  7.450          N  
ATOM    368  CA  ALA A  27       7.353  11.655   6.956  1.00  7.340          C  
ATOM    369  C   ALA A  27       5.931  11.858   7.428  1.00  6.140          C  
ATOM    370  O   ALA A  27       5.582  11.438   8.527  1.00  5.670          O  
ATOM    371  CB  ALA A  27       8.125  12.940   7.125  1.00 10.320          C  
ATOM    372  H   ALA A  27       7.910  11.795   4.910  1.00  8.940          H  
ATOM    373  HA  ALA A  27       7.808  10.877   7.568  1.00  8.810          H  
ATOM    374 1HB  ALA A  27       8.106  13.245   8.172  1.00 12.380          H  
ATOM    375 2HB  ALA A  27       9.155  12.789   6.803  1.00 12.380          H  
ATOM    376 3HB  ALA A  27       7.665  13.714   6.512  1.00 12.380          H  
ATOM    377  N   ALA A  28       5.060  12.439   6.584  1.00  5.760          N  
ATOM    378  CA  ALA A  28       3.695  12.626   7.033  1.00  4.900          C  
ATOM    379  C   ALA A  28       3.069  11.290   7.382  1.00  3.790          C  
ATOM    380  O   ALA A  28       2.456  11.155   8.436  1.00  3.270          O  
ATOM    381  CB  ALA A  28       2.873  13.307   5.957  1.00  7.200          C  
ATOM    382  H   ALA A  28       5.362  12.825   5.687  1.00  6.910          H  
ATOM    383  HA  ALA A  28       3.709  13.247   7.925  1.00  5.880          H  
ATOM    384 1HB  ALA A  28       1.850  13.454   6.319  1.00  8.640          H  
ATOM    385 2HB  ALA A  28       3.321  14.271   5.715  1.00  8.640          H  
ATOM    386 3HB  ALA A  28       2.856  12.684   5.066  1.00  8.640          H  
ATOM    387  N   ARG A  29       3.294  10.250   6.574  1.00  3.800          N  
ATOM    388  CA  ARG A  29       2.701   8.963   6.922  1.00  3.350          C  
ATOM    389  C   ARG A  29       3.222   8.439   8.255  1.00  3.360          C  
ATOM    390  O   ARG A  29       2.460   7.926   9.085  1.00  3.020          O  
ATOM    391  CB  ARG A  29       2.977   7.925   5.856  1.00  4.870          C  
ATOM    392  CG  ARG A  29       2.238   8.122   4.569  1.00  4.870          C  
ATOM    393  CD  ARG A  29       2.487   7.005   3.647  1.00  4.870          C  
ATOM    394  NE  ARG A  29       1.815   7.193   2.378  1.00  4.870          N  
ATOM    395  CZ  ARG A  29       2.343   7.825   1.306  1.00  4.870          C  
ATOM    396  NH1 ARG A  29       3.552   8.346   1.363  1.00  4.870          N  
ATOM    397  NH2 ARG A  29       1.636   7.922   0.194  1.00  4.870          N  
ATOM    398  H   ARG A  29       3.800  10.394   5.690  1.00  4.560          H  
ATOM    399  HA  ARG A  29       1.622   9.099   7.001  1.00  4.020          H  
ATOM    400 1HB  ARG A  29       4.041   7.929   5.624  1.00  5.840          H  
ATOM    401 2HB  ARG A  29       2.734   6.950   6.239  1.00  5.840          H  
ATOM    402 1HG  ARG A  29       1.170   8.180   4.769  1.00  5.840          H  
ATOM    403 2HG  ARG A  29       2.570   9.049   4.100  1.00  5.840          H  
ATOM    404 1HD  ARG A  29       3.555   6.901   3.475  1.00  5.840          H  
ATOM    405 2HD  ARG A  29       2.111   6.086   4.092  1.00  5.840          H  
ATOM    406  HE  ARG A  29       0.881   6.809   2.284  1.00  5.840          H  
ATOM    407 1HH1 ARG A  29       4.096   8.278   2.207  1.00  5.840          H  
ATOM    408 2HH1 ARG A  29       3.943   8.820   0.542  1.00  5.840          H  
ATOM    409 1HH2 ARG A  29       0.709   7.523   0.146  1.00  5.840          H  
ATOM    410 2HH2 ARG A  29       2.024   8.395  -0.612  1.00  5.840          H  
ATOM    411  N   ILE A  30       4.515   8.610   8.492  1.00  4.110          N  
ATOM    412  CA  ILE A  30       5.119   8.134   9.724  1.00  4.410          C  
ATOM    413  C   ILE A  30       4.534   8.871  10.936  1.00  3.690          C  
ATOM    414  O   ILE A  30       4.192   8.254  11.958  1.00  3.400          O  
ATOM    415  CB  ILE A  30       6.650   8.325   9.675  1.00  6.050          C  
ATOM    416  CG1 ILE A  30       7.230   7.404   8.575  1.00  6.050          C  
ATOM    417  CG2 ILE A  30       7.263   7.967  11.054  1.00  6.050          C  
ATOM    418  CD1 ILE A  30       8.649   7.680   8.186  1.00  6.050          C  
ATOM    419  H   ILE A  30       5.098   9.017   7.748  1.00  4.930          H  
ATOM    420  HA  ILE A  30       4.899   7.077   9.827  1.00  5.290          H  
ATOM    421  HB  ILE A  30       6.885   9.354   9.418  1.00  7.260          H  
ATOM    422 1HG1 ILE A  30       7.169   6.400   8.916  1.00  7.260          H  
ATOM    423 2HG1 ILE A  30       6.618   7.495   7.686  1.00  7.260          H  
ATOM    424 1HG2 ILE A  30       8.339   8.089  11.031  1.00  7.260          H  
ATOM    425 2HG2 ILE A  30       6.859   8.613  11.828  1.00  7.260          H  
ATOM    426 3HG2 ILE A  30       7.021   6.923  11.291  1.00  7.260          H  
ATOM    427 1HD1 ILE A  30       8.925   6.987   7.426  1.00  7.260          H  
ATOM    428 2HD1 ILE A  30       8.734   8.691   7.803  1.00  7.260          H  
ATOM    429 3HD1 ILE A  30       9.311   7.556   9.038  1.00  7.260          H  
ATOM    430  N   GLU A  31       4.450  10.205  10.858  1.00  3.830          N  
ATOM    431  CA  GLU A  31       3.907  10.965  11.975  1.00  3.820          C  
ATOM    432  C   GLU A  31       2.397  10.757  12.176  1.00  2.960          C  
ATOM    433  O   GLU A  31       1.948  10.527  13.297  1.00  3.040          O  
ATOM    434  CB  GLU A  31       4.192  12.461  11.794  1.00  5.350          C  
ATOM    435  CG  GLU A  31       5.672  12.857  11.935  1.00  5.350          C  
ATOM    436  CD  GLU A  31       5.916  14.336  11.720  1.00  5.350          C  
ATOM    437  OE1 GLU A  31       5.016  15.006  11.269  1.00  5.350          O  
ATOM    438  OE2 GLU A  31       6.997  14.793  12.019  1.00  5.350          O  
ATOM    439  H   GLU A  31       4.770  10.682  10.007  1.00  4.600          H  
ATOM    440  HA  GLU A  31       4.413  10.634  12.880  1.00  4.580          H  
ATOM    441 1HB  GLU A  31       3.864  12.764  10.794  1.00  6.420          H  
ATOM    442 2HB  GLU A  31       3.615  13.034  12.516  1.00  6.420          H  
ATOM    443 1HG  GLU A  31       6.017  12.580  12.930  1.00  6.420          H  
ATOM    444 2HG  GLU A  31       6.251  12.287  11.206  1.00  6.420          H  
ATOM    445  N   GLU A  32       1.615  10.766  11.093  1.00  2.520          N  
ATOM    446  CA  GLU A  32       0.155  10.629  11.169  1.00  2.590          C  
ATOM    447  C   GLU A  32      -0.271   9.287  11.746  1.00  2.380          C  
ATOM    448  O   GLU A  32      -1.228   9.206  12.518  1.00  3.070          O  
ATOM    449  CB  GLU A  32      -0.476  10.821   9.786  1.00  3.600          C  
ATOM    450  CG  GLU A  32      -0.415  12.263   9.251  1.00  3.600          C  
ATOM    451  CD  GLU A  32      -0.957  12.394   7.848  1.00  3.600          C  
ATOM    452  OE1 GLU A  32      -1.393  11.404   7.305  1.00  3.600          O  
ATOM    453  OE2 GLU A  32      -0.921  13.480   7.316  1.00  3.600          O  
ATOM    454  H   GLU A  32       2.040  10.937  10.184  1.00  3.020          H  
ATOM    455  HA  GLU A  32      -0.222  11.411  11.825  1.00  3.110          H  
ATOM    456 1HB  GLU A  32       0.036  10.178   9.066  1.00  4.320          H  
ATOM    457 2HB  GLU A  32      -1.519  10.513   9.816  1.00  4.320          H  
ATOM    458 1HG  GLU A  32      -1.004  12.898   9.911  1.00  4.320          H  
ATOM    459 2HG  GLU A  32       0.610  12.620   9.281  1.00  4.320          H  
ATOM    460  N   SER A  33       0.471   8.239  11.402  1.00  2.120          N  
ATOM    461  CA  SER A  33       0.223   6.881  11.865  1.00  2.820          C  
ATOM    462  C   SER A  33       0.869   6.618  13.225  1.00  2.750          C  
ATOM    463  O   SER A  33       0.851   5.479  13.708  1.00  3.430          O  
ATOM    464  CB  SER A  33       0.739   5.877  10.858  1.00  3.670          C  
ATOM    465  OG  SER A  33       2.135   5.916  10.791  1.00  3.670          O  
ATOM    466  H   SER A  33       1.219   8.371  10.720  1.00  2.540          H  
ATOM    467  HA  SER A  33      -0.854   6.749  11.970  1.00  3.380          H  
ATOM    468 1HB  SER A  33       0.413   4.880  11.137  1.00  4.400          H  
ATOM    469 2HB  SER A  33       0.323   6.098   9.879  1.00  4.400          H  
ATOM    470  HG  SER A  33       2.351   6.708  10.249  1.00  4.400          H  
ATOM    471  N   THR A  34       1.520   7.645  13.791  1.00  2.340          N  
ATOM    472  CA  THR A  34       2.223   7.624  15.064  1.00  2.630          C  
ATOM    473  C   THR A  34       3.107   6.400  15.211  1.00  2.160          C  
ATOM    474  O   THR A  34       3.040   5.700  16.228  1.00  2.380          O  
ATOM    475  CB  THR A  34       1.271   7.698  16.276  1.00  3.570          C  
ATOM    476  OG1 THR A  34       0.567   6.473  16.413  1.00  3.570          O  
ATOM    477  CG2 THR A  34       0.264   8.826  16.059  1.00  3.570          C  
ATOM    478  H   THR A  34       1.510   8.554  13.332  1.00  2.810          H  
ATOM    479  HA  THR A  34       2.867   8.505  15.095  1.00  3.160          H  
ATOM    480  HB  THR A  34       1.845   7.889  17.181  1.00  4.280          H  
ATOM    481  HG1 THR A  34       1.231   5.771  16.605  1.00  4.280          H  
ATOM    482 1HG2 THR A  34      -0.406   8.881  16.913  1.00  4.280          H  
ATOM    483 2HG2 THR A  34       0.797   9.771  15.951  1.00  4.280          H  
ATOM    484 3HG2 THR A  34      -0.318   8.639  15.158  1.00  4.280          H  
ATOM    485  N   GLY A  35       3.906   6.116  14.175  1.00  1.740          N  
ATOM    486  CA  GLY A  35       4.826   4.985  14.166  1.00  1.660          C  
ATOM    487  C   GLY A  35       4.302   3.712  13.495  1.00  1.380          C  
ATOM    488  O   GLY A  35       5.090   2.785  13.283  1.00  1.530          O  
ATOM    489  H   GLY A  35       3.906   6.744  13.360  1.00  2.090          H  
ATOM    490 1HA  GLY A  35       5.740   5.294  13.658  1.00  1.990          H  
ATOM    491 2HA  GLY A  35       5.109   4.757  15.191  1.00  1.990          H  
ATOM    492  N   GLY A  36       2.994   3.652  13.176  1.00  1.200          N  
ATOM    493  CA  GLY A  36       2.369   2.510  12.494  1.00  1.040          C  
ATOM    494  C   GLY A  36       3.008   2.279  11.119  1.00  0.900          C  
ATOM    495  O   GLY A  36       3.149   1.148  10.643  1.00  0.920          O  
ATOM    496  H   GLY A  36       2.388   4.433  13.438  1.00  1.440          H  
ATOM    497 1HA  GLY A  36       2.457   1.616  13.109  1.00  1.250          H  
ATOM    498 2HA  GLY A  36       1.306   2.710  12.374  1.00  1.250          H  
ATOM    499  N   ILE A  37       3.392   3.372  10.468  1.00  0.890          N  
ATOM    500  CA  ILE A  37       4.059   3.329   9.181  1.00  0.890          C  
ATOM    501  C   ILE A  37       5.479   3.801   9.402  1.00  0.870          C  
ATOM    502  O   ILE A  37       5.691   4.830  10.037  1.00  1.030          O  
ATOM    503  CB  ILE A  37       3.369   4.217   8.117  1.00  1.250          C  
ATOM    504  CG1 ILE A  37       1.925   3.729   7.906  1.00  1.250          C  
ATOM    505  CG2 ILE A  37       4.185   4.170   6.769  1.00  1.250          C  
ATOM    506  CD1 ILE A  37       1.061   4.671   7.096  1.00  1.250          C  
ATOM    507  H   ILE A  37       3.182   4.282  10.872  1.00  1.070          H  
ATOM    508  HA  ILE A  37       4.086   2.304   8.820  1.00  1.070          H  
ATOM    509  HB  ILE A  37       3.320   5.244   8.476  1.00  1.500          H  
ATOM    510 1HG1 ILE A  37       1.949   2.759   7.415  1.00  1.500          H  
ATOM    511 2HG1 ILE A  37       1.460   3.606   8.879  1.00  1.500          H  
ATOM    512 1HG2 ILE A  37       3.719   4.785   6.019  1.00  1.500          H  
ATOM    513 2HG2 ILE A  37       5.198   4.539   6.930  1.00  1.500          H  
ATOM    514 3HG2 ILE A  37       4.231   3.138   6.409  1.00  1.500          H  
ATOM    515 1HD1 ILE A  37       0.059   4.256   7.015  1.00  1.500          H  
ATOM    516 2HD1 ILE A  37       1.012   5.641   7.598  1.00  1.500          H  
ATOM    517 3HD1 ILE A  37       1.467   4.800   6.106  1.00  1.500          H  
ATOM    518  N   GLU A  38       6.429   3.038   8.881  1.00  0.840          N  
ATOM    519  CA  GLU A  38       7.855   3.357   8.979  1.00  0.910          C  
ATOM    520  C   GLU A  38       8.499   3.267   7.594  1.00  0.840          C  
ATOM    521  O   GLU A  38       7.972   2.625   6.679  1.00  0.840          O  
ATOM    522  CB  GLU A  38       8.550   2.447  10.004  1.00  1.250          C  
ATOM    523  CG  GLU A  38      10.059   2.699  10.231  1.00  1.250          C  
ATOM    524  CD  GLU A  38      10.375   4.101  10.717  1.00  1.250          C  
ATOM    525  OE1 GLU A  38      10.634   4.288  11.877  1.00  1.250          O  
ATOM    526  OE2 GLU A  38      10.352   4.985   9.891  1.00  1.250          O  
ATOM    527  H   GLU A  38       6.110   2.182   8.418  1.00  1.010          H  
ATOM    528  HA  GLU A  38       7.962   4.377   9.333  1.00  1.090          H  
ATOM    529 1HB  GLU A  38       8.059   2.573  10.965  1.00  1.500          H  
ATOM    530 2HB  GLU A  38       8.427   1.411   9.711  1.00  1.500          H  
ATOM    531 1HG  GLU A  38      10.399   1.996  10.992  1.00  1.500          H  
ATOM    532 2HG  GLU A  38      10.624   2.481   9.331  1.00  1.500          H  
ATOM    533  N   PHE A  39       9.615   3.967   7.404  1.00  0.840          N  
ATOM    534  CA  PHE A  39      10.273   3.980   6.101  1.00  0.820          C  
ATOM    535  C   PHE A  39      11.751   3.625   6.078  1.00  0.800          C  
ATOM    536  O   PHE A  39      12.556   4.139   6.864  1.00  0.930          O  
ATOM    537  CB  PHE A  39      10.115   5.343   5.485  1.00  1.160          C  
ATOM    538  CG  PHE A  39      10.756   5.479   4.189  1.00  1.160          C  
ATOM    539  CD1 PHE A  39      10.150   5.010   3.063  1.00  1.160          C  
ATOM    540  CD2 PHE A  39      11.978   6.103   4.079  1.00  1.160          C  
ATOM    541  CE1 PHE A  39      10.723   5.140   1.870  1.00  1.160          C  
ATOM    542  CE2 PHE A  39      12.560   6.238   2.872  1.00  1.160          C  
ATOM    543  CZ  PHE A  39      11.928   5.755   1.765  1.00  1.160          C  
ATOM    544  H   PHE A  39      10.009   4.477   8.203  1.00  1.010          H  
ATOM    545  HA  PHE A  39       9.763   3.257   5.471  1.00  0.980          H  
ATOM    546 1HB  PHE A  39       9.058   5.560   5.377  1.00  1.390          H  
ATOM    547 2HB  PHE A  39      10.549   6.083   6.145  1.00  1.390          H  
ATOM    548  HD1 PHE A  39       9.200   4.516   3.138  1.00  1.390          H  
ATOM    549  HD2 PHE A  39      12.472   6.484   4.976  1.00  1.390          H  
ATOM    550  HE1 PHE A  39      10.211   4.753   0.998  1.00  1.390          H  
ATOM    551  HE2 PHE A  39      13.525   6.733   2.786  1.00  1.390          H  
ATOM    552  HZ  PHE A  39      12.382   5.858   0.819  1.00  1.390          H  
ATOM    553  N   HIS A  40      12.113   2.786   5.109  1.00  0.670          N  
ATOM    554  CA  HIS A  40      13.501   2.370   4.941  1.00  0.650          C  
ATOM    555  C   HIS A  40      13.980   2.406   3.477  1.00  0.590          C  
ATOM    556  O   HIS A  40      13.184   2.260   2.548  1.00  0.620          O  
ATOM    557  CB  HIS A  40      13.650   0.932   5.426  1.00  0.920          C  
ATOM    558  CG  HIS A  40      13.193   0.675   6.822  1.00  0.920          C  
ATOM    559  ND1 HIS A  40      13.989   0.877   7.924  1.00  0.920          N  
ATOM    560  CD2 HIS A  40      12.003   0.232   7.285  1.00  0.920          C  
ATOM    561  CE1 HIS A  40      13.309   0.552   9.013  1.00  0.920          C  
ATOM    562  NE2 HIS A  40      12.101   0.149   8.649  1.00  0.920          N  
ATOM    563  H   HIS A  40      11.365   2.410   4.513  1.00  0.800          H  
ATOM    564  HA  HIS A  40      14.152   3.018   5.525  1.00  0.780          H  
ATOM    565 1HB  HIS A  40      13.130   0.258   4.758  1.00  1.100          H  
ATOM    566 2HB  HIS A  40      14.697   0.682   5.386  1.00  1.100          H  
ATOM    567  HD1 HIS A  40      14.785   1.484   7.953  1.00  1.100          H  
ATOM    568  HD2 HIS A  40      11.080  -0.051   6.781  1.00  1.100          H  
ATOM    569  HE1 HIS A  40      13.766   0.639   9.998  1.00  1.100          H  
ATOM    570  N   ILE A  41      15.296   2.553   3.258  1.00  0.570          N  
ATOM    571  CA  ILE A  41      15.836   2.369   1.901  1.00  0.530          C  
ATOM    572  C   ILE A  41      16.830   1.213   1.975  1.00  0.560          C  
ATOM    573  O   ILE A  41      17.869   1.325   2.631  1.00  0.700          O  
ATOM    574  CB  ILE A  41      16.507   3.627   1.336  1.00  0.760          C  
ATOM    575  CG1 ILE A  41      15.484   4.769   1.359  1.00  0.760          C  
ATOM    576  CG2 ILE A  41      16.986   3.321  -0.125  1.00  0.760          C  
ATOM    577  CD1 ILE A  41      16.006   6.125   0.960  1.00  0.760          C  
ATOM    578  H   ILE A  41      15.924   2.723   4.035  1.00  0.680          H  
ATOM    579  HA  ILE A  41      15.033   2.081   1.227  1.00  0.640          H  
ATOM    580  HB  ILE A  41      17.355   3.912   1.957  1.00  0.910          H  
ATOM    581 1HG1 ILE A  41      14.658   4.492   0.734  1.00  0.910          H  
ATOM    582 2HG1 ILE A  41      15.114   4.859   2.372  1.00  0.910          H  
ATOM    583 1HG2 ILE A  41      17.463   4.189  -0.559  1.00  0.910          H  
ATOM    584 2HG2 ILE A  41      17.704   2.501  -0.112  1.00  0.910          H  
ATOM    585 3HG2 ILE A  41      16.126   3.034  -0.736  1.00  0.910          H  
ATOM    586 1HD1 ILE A  41      15.203   6.856   1.034  1.00  0.910          H  
ATOM    587 2HD1 ILE A  41      16.819   6.412   1.628  1.00  0.910          H  
ATOM    588 3HD1 ILE A  41      16.368   6.108  -0.060  1.00  0.910          H  
ATOM    589  N   ILE A  42      16.463   0.084   1.371  1.00  0.510          N  
ATOM    590  CA  ILE A  42      17.213  -1.176   1.508  1.00  0.620          C  
ATOM    591  C   ILE A  42      17.395  -1.947   0.180  1.00  0.450          C  
ATOM    592  O   ILE A  42      16.575  -1.826  -0.738  1.00  0.420          O  
ATOM    593  CB  ILE A  42      16.520  -2.078   2.581  1.00  0.820          C  
ATOM    594  CG1 ILE A  42      16.472  -1.375   3.953  1.00  0.820          C  
ATOM    595  CG2 ILE A  42      17.219  -3.474   2.708  1.00  0.820          C  
ATOM    596  CD1 ILE A  42      15.573  -2.055   4.942  1.00  0.820          C  
ATOM    597  H   ILE A  42      15.608   0.120   0.801  1.00  0.610          H  
ATOM    598  HA  ILE A  42      18.208  -0.933   1.877  1.00  0.740          H  
ATOM    599  HB  ILE A  42      15.518  -2.192   2.311  1.00  0.990          H  
ATOM    600 1HG1 ILE A  42      17.479  -1.307   4.362  1.00  0.990          H  
ATOM    601 2HG1 ILE A  42      16.081  -0.396   3.840  1.00  0.990          H  
ATOM    602 1HG2 ILE A  42      16.703  -4.085   3.431  1.00  0.990          H  
ATOM    603 2HG2 ILE A  42      17.209  -4.009   1.779  1.00  0.990          H  
ATOM    604 3HG2 ILE A  42      18.252  -3.336   3.026  1.00  0.990          H  
ATOM    605 1HD1 ILE A  42      15.568  -1.494   5.878  1.00  0.990          H  
ATOM    606 2HD1 ILE A  42      14.574  -2.077   4.516  1.00  0.990          H  
ATOM    607 3HD1 ILE A  42      15.902  -3.058   5.152  1.00  0.990          H  
ATOM    608  N   ASN A  43      18.514  -2.677   0.046  1.00  0.480          N  
ATOM    609  CA  ASN A  43      18.738  -3.565  -1.099  1.00  0.420          C  
ATOM    610  C   ASN A  43      19.712  -4.700  -0.773  1.00  0.390          C  
ATOM    611  O   ASN A  43      20.201  -4.824   0.355  1.00  0.470          O  
ATOM    612  CB  ASN A  43      19.274  -2.802  -2.284  1.00  0.610          C  
ATOM    613  CG  ASN A  43      20.593  -2.142  -2.021  1.00  0.610          C  
ATOM    614  OD1 ASN A  43      21.195  -2.254  -0.941  1.00  0.610          O  
ATOM    615  ND2 ASN A  43      21.078  -1.485  -3.022  1.00  0.610          N  
ATOM    616  H   ASN A  43      19.199  -2.672   0.793  1.00  0.580          H  
ATOM    617  HA  ASN A  43      17.786  -4.022  -1.377  1.00  0.500          H  
ATOM    618 1HB  ASN A  43      19.371  -3.446  -3.158  1.00  0.730          H  
ATOM    619 2HB  ASN A  43      18.565  -2.044  -2.540  1.00  0.730          H  
ATOM    620 1HD2 ASN A  43      21.970  -1.049  -2.950  1.00  0.730          H  
ATOM    621 2HD2 ASN A  43      20.548  -1.456  -3.893  1.00  0.730          H  
ATOM    622  N   ASN A  44      20.064  -5.477  -1.804  1.00  0.410          N  
ATOM    623  CA  ASN A  44      21.060  -6.539  -1.679  1.00  0.450          C  
ATOM    624  C   ASN A  44      22.434  -5.928  -1.830  1.00  0.430          C  
ATOM    625  O   ASN A  44      23.137  -6.209  -2.796  1.00  0.550          O  
ATOM    626  CB  ASN A  44      20.885  -7.607  -2.742  1.00  0.610          C  
ATOM    627  CG  ASN A  44      19.674  -8.344  -2.567  1.00  0.610          C  
ATOM    628  OD1 ASN A  44      19.238  -8.496  -1.446  1.00  0.610          O  
ATOM    629  ND2 ASN A  44      19.096  -8.838  -3.608  1.00  0.610          N  
ATOM    630  H   ASN A  44      19.618  -5.329  -2.699  1.00  0.490          H  
ATOM    631  HA  ASN A  44      21.002  -6.984  -0.682  1.00  0.540          H  
ATOM    632 1HB  ASN A  44      20.868  -7.142  -3.732  1.00  0.740          H  
ATOM    633 2HB  ASN A  44      21.728  -8.295  -2.717  1.00  0.740          H  
ATOM    634 1HD2 ASN A  44      18.247  -9.346  -3.512  1.00  0.740          H  
ATOM    635 2HD2 ASN A  44      19.462  -8.705  -4.545  1.00  0.740          H  
ATOM    636  N   SER A  45      22.837  -5.130  -0.847  1.00  0.510          N  
ATOM    637  CA  SER A  45      24.085  -4.376  -0.938  1.00  0.570          C  
ATOM    638  C   SER A  45      25.317  -5.263  -1.114  1.00  0.620          C  
ATOM    639  O   SER A  45      26.293  -4.854  -1.750  1.00  0.740          O  
ATOM    640  CB  SER A  45      24.255  -3.514   0.301  1.00  0.770          C  
ATOM    641  OG  SER A  45      24.437  -4.293   1.465  1.00  0.770          O  
ATOM    642  H   SER A  45      22.179  -4.987  -0.075  1.00  0.610          H  
ATOM    643  HA  SER A  45      24.014  -3.718  -1.805  1.00  0.680          H  
ATOM    644 1HB  SER A  45      25.109  -2.857   0.165  1.00  0.930          H  
ATOM    645 2HB  SER A  45      23.375  -2.884   0.421  1.00  0.930          H  
ATOM    646  HG  SER A  45      24.615  -3.660   2.168  1.00  0.930          H  
ATOM    647  N   LEU A  46      25.263  -6.485  -0.594  1.00  0.630          N  
ATOM    648  CA  LEU A  46      26.321  -7.471  -0.760  1.00  0.780          C  
ATOM    649  C   LEU A  46      25.770  -8.675  -1.524  1.00  0.710          C  
ATOM    650  O   LEU A  46      26.310  -9.085  -2.554  1.00  0.760          O  
ATOM    651  CB  LEU A  46      26.854  -7.942   0.605  1.00  1.030          C  
ATOM    652  CG  LEU A  46      27.967  -9.022   0.602  1.00  1.030          C  
ATOM    653  CD1 LEU A  46      29.234  -8.486  -0.056  1.00  1.030          C  
ATOM    654  CD2 LEU A  46      28.209  -9.467   2.041  1.00  1.030          C  
ATOM    655  H   LEU A  46      24.460  -6.737  -0.026  1.00  0.760          H  
ATOM    656  HA  LEU A  46      27.120  -7.021  -1.341  1.00  0.940          H  
ATOM    657 1HB  LEU A  46      27.233  -7.072   1.135  1.00  1.240          H  
ATOM    658 2HB  LEU A  46      26.032  -8.343   1.176  1.00  1.240          H  
ATOM    659  HG  LEU A  46      27.643  -9.880   0.019  1.00  1.240          H  
ATOM    660 1HD1 LEU A  46      29.997  -9.263  -0.051  1.00  1.240          H  
ATOM    661 2HD1 LEU A  46      29.032  -8.198  -1.085  1.00  1.240          H  
ATOM    662 3HD1 LEU A  46      29.594  -7.620   0.498  1.00  1.240          H  
ATOM    663 1HD2 LEU A  46      28.977 -10.243   2.058  1.00  1.240          H  
ATOM    664 2HD2 LEU A  46      28.541  -8.617   2.638  1.00  1.240          H  
ATOM    665 3HD2 LEU A  46      27.283  -9.864   2.458  1.00  1.240          H  
ATOM    666  N   THR A  47      24.705  -9.255  -0.969  1.00  0.660          N  
ATOM    667  CA  THR A  47      24.035 -10.439  -1.492  1.00  0.650          C  
ATOM    668  C   THR A  47      22.706 -10.592  -0.767  1.00  0.600          C  
ATOM    669  O   THR A  47      22.581 -10.228   0.393  1.00  0.890          O  
ATOM    670  CB  THR A  47      24.909 -11.705  -1.348  1.00  0.910          C  
ATOM    671  OG1 THR A  47      24.217 -12.818  -1.938  1.00  0.910          O  
ATOM    672  CG2 THR A  47      25.208 -12.000   0.116  1.00  0.910          C  
ATOM    673  H   THR A  47      24.322  -8.825  -0.128  1.00  0.790          H  
ATOM    674  HA  THR A  47      23.829 -10.286  -2.551  1.00  0.780          H  
ATOM    675  HB  THR A  47      25.851 -11.555  -1.876  1.00  1.100          H  
ATOM    676  HG1 THR A  47      24.299 -12.768  -2.899  1.00  1.100          H  
ATOM    677 1HG2 THR A  47      25.825 -12.892   0.185  1.00  1.100          H  
ATOM    678 2HG2 THR A  47      25.729 -11.166   0.560  1.00  1.100          H  
ATOM    679 3HG2 THR A  47      24.298 -12.166   0.634  1.00  1.100          H  
ATOM    680  N   VAL A  48      21.710 -11.218  -1.368  1.00  0.590          N  
ATOM    681  CA  VAL A  48      20.458 -11.334  -0.615  1.00  0.630          C  
ATOM    682  C   VAL A  48      20.607 -12.133   0.683  1.00  0.600          C  
ATOM    683  O   VAL A  48      19.980 -11.814   1.702  1.00  0.700          O  
ATOM    684  CB  VAL A  48      19.346 -11.934  -1.502  1.00  0.870          C  
ATOM    685  CG1 VAL A  48      19.544 -13.433  -1.776  1.00  0.870          C  
ATOM    686  CG2 VAL A  48      18.061 -11.682  -0.841  1.00  0.870          C  
ATOM    687  H   VAL A  48      21.809 -11.553  -2.314  1.00  0.710          H  
ATOM    688  HA  VAL A  48      20.151 -10.340  -0.325  1.00  0.760          H  
ATOM    689  HB  VAL A  48      19.365 -11.430  -2.463  1.00  1.040          H  
ATOM    690 1HG1 VAL A  48      18.737 -13.785  -2.419  1.00  1.040          H  
ATOM    691 2HG1 VAL A  48      20.496 -13.598  -2.274  1.00  1.040          H  
ATOM    692 3HG1 VAL A  48      19.516 -13.997  -0.848  1.00  1.040          H  
ATOM    693 1HG2 VAL A  48      17.269 -12.052  -1.458  1.00  1.040          H  
ATOM    694 2HG2 VAL A  48      18.053 -12.182   0.101  1.00  1.040          H  
ATOM    695 3HG2 VAL A  48      17.937 -10.624  -0.685  1.00  1.040          H  
ATOM    696  N   LYS A  49      21.518 -13.092   0.685  1.00  0.710          N  
ATOM    697  CA  LYS A  49      21.743 -13.944   1.834  1.00  0.970          C  
ATOM    698  C   LYS A  49      22.488 -13.253   2.975  1.00  1.010          C  
ATOM    699  O   LYS A  49      22.751 -13.881   4.001  1.00  1.230          O  
ATOM    700  CB  LYS A  49      22.521 -15.191   1.412  1.00  1.250          C  
ATOM    701  CG  LYS A  49      21.756 -16.137   0.492  1.00  1.250          C  
ATOM    702  CD  LYS A  49      22.601 -17.356   0.123  1.00  1.250          C  
ATOM    703  CE  LYS A  49      21.845 -18.311  -0.797  1.00  1.250          C  
ATOM    704  NZ  LYS A  49      22.676 -19.488  -1.193  1.00  1.250          N  
ATOM    705  H   LYS A  49      22.017 -13.286  -0.177  1.00  0.850          H  
ATOM    706  HA  LYS A  49      20.770 -14.254   2.218  1.00  1.160          H  
ATOM    707 1HB  LYS A  49      23.431 -14.883   0.894  1.00  1.500          H  
ATOM    708 2HB  LYS A  49      22.823 -15.752   2.297  1.00  1.500          H  
ATOM    709 1HG  LYS A  49      20.845 -16.467   0.993  1.00  1.500          H  
ATOM    710 2HG  LYS A  49      21.475 -15.609  -0.417  1.00  1.500          H  
ATOM    711 1HD  LYS A  49      23.514 -17.028  -0.378  1.00  1.500          H  
ATOM    712 2HD  LYS A  49      22.879 -17.889   1.032  1.00  1.500          H  
ATOM    713 1HE  LYS A  49      20.952 -18.668  -0.282  1.00  1.500          H  
ATOM    714 2HE  LYS A  49      21.542 -17.775  -1.697  1.00  1.500          H  
ATOM    715 1HZ  LYS A  49      22.141 -20.093  -1.798  1.00  1.500          H  
ATOM    716 2HZ  LYS A  49      23.503 -19.170  -1.681  1.00  1.500          H  
ATOM    717 3HZ  LYS A  49      22.954 -20.000  -0.366  1.00  1.500          H  
ATOM    718  N   GLN A  50      22.856 -11.978   2.802  1.00  0.900          N  
ATOM    719  CA  GLN A  50      23.563 -11.255   3.840  1.00  1.060          C  
ATOM    720  C   GLN A  50      22.705 -11.051   5.082  1.00  0.890          C  
ATOM    721  O   GLN A  50      23.240 -10.947   6.187  1.00  1.100          O  
ATOM    722  CB  GLN A  50      23.978  -9.871   3.304  1.00  1.420          C  
ATOM    723  CG  GLN A  50      22.785  -8.862   3.097  1.00  1.420          C  
ATOM    724  CD  GLN A  50      23.188  -7.624   2.332  1.00  1.420          C  
ATOM    725  OE1 GLN A  50      23.623  -7.712   1.170  1.00  1.420          O  
ATOM    726  NE2 GLN A  50      23.076  -6.462   2.953  1.00  1.420          N  
ATOM    727  H   GLN A  50      22.617 -11.484   1.935  1.00  1.080          H  
ATOM    728  HA  GLN A  50      24.449 -11.824   4.119  1.00  1.270          H  
ATOM    729 1HB  GLN A  50      24.690  -9.413   3.989  1.00  1.700          H  
ATOM    730 2HB  GLN A  50      24.475  -9.991   2.346  1.00  1.700          H  
ATOM    731 1HG  GLN A  50      21.963  -9.343   2.574  1.00  1.700          H  
ATOM    732 2HG  GLN A  50      22.449  -8.522   4.054  1.00  1.700          H  
ATOM    733 1HE2 GLN A  50      23.365  -5.611   2.485  1.00  1.700          H  
ATOM    734 2HE2 GLN A  50      22.727  -6.421   3.889  1.00  1.700          H  
ATOM    735  N   LEU A  51      21.379 -10.969   4.900  1.00  0.670          N  
ATOM    736  CA  LEU A  51      20.455 -10.730   6.002  1.00  0.750          C  
ATOM    737  C   LEU A  51      19.079 -11.340   5.800  1.00  0.730          C  
ATOM    738  O   LEU A  51      18.480 -11.175   4.734  1.00  0.640          O  
ATOM    739  CB  LEU A  51      20.262  -9.221   6.203  1.00  1.020          C  
ATOM    740  CG  LEU A  51      21.408  -8.374   6.803  1.00  1.020          C  
ATOM    741  CD1 LEU A  51      21.070  -6.923   6.620  1.00  1.020          C  
ATOM    742  CD2 LEU A  51      21.552  -8.687   8.284  1.00  1.020          C  
ATOM    743  H   LEU A  51      20.988 -11.071   3.955  1.00  0.800          H  
ATOM    744  HA  LEU A  51      20.881 -11.172   6.898  1.00  0.900          H  
ATOM    745 1HB  LEU A  51      20.062  -8.816   5.235  1.00  1.220          H  
ATOM    746 2HB  LEU A  51      19.391  -9.076   6.817  1.00  1.220          H  
ATOM    747  HG  LEU A  51      22.339  -8.576   6.306  1.00  1.220          H  
ATOM    748 1HD1 LEU A  51      21.862  -6.311   7.045  1.00  1.220          H  
ATOM    749 2HD1 LEU A  51      20.975  -6.704   5.562  1.00  1.220          H  
ATOM    750 3HD1 LEU A  51      20.129  -6.703   7.124  1.00  1.220          H  
ATOM    751 1HD2 LEU A  51      22.347  -8.075   8.706  1.00  1.220          H  
ATOM    752 2HD2 LEU A  51      20.617  -8.471   8.796  1.00  1.220          H  
ATOM    753 3HD2 LEU A  51      21.803  -9.736   8.419  1.00  1.220          H  
ATOM    754  N   ASN A  52      18.497 -11.920   6.858  1.00  0.840          N  
ATOM    755  CA  ASN A  52      17.117 -12.410   6.756  1.00  0.880          C  
ATOM    756  C   ASN A  52      16.213 -11.209   6.502  1.00  0.820          C  
ATOM    757  O   ASN A  52      15.247 -11.262   5.733  1.00  0.790          O  
ATOM    758  CB  ASN A  52      16.705 -13.120   8.027  1.00  1.220          C  
ATOM    759  CG  ASN A  52      17.379 -14.430   8.198  1.00  1.220          C  
ATOM    760  OD1 ASN A  52      17.889 -15.025   7.243  1.00  1.220          O  
ATOM    761  ND2 ASN A  52      17.402 -14.905   9.413  1.00  1.220          N  
ATOM    762  H   ASN A  52      19.020 -12.032   7.719  1.00  1.010          H  
ATOM    763  HA  ASN A  52      17.032 -13.090   5.906  1.00  1.060          H  
ATOM    764 1HB  ASN A  52      16.916 -12.484   8.890  1.00  1.460          H  
ATOM    765 2HB  ASN A  52      15.638 -13.295   8.006  1.00  1.460          H  
ATOM    766 1HD2 ASN A  52      17.845 -15.784   9.596  1.00  1.460          H  
ATOM    767 2HD2 ASN A  52      16.980 -14.395  10.162  1.00  1.460          H  
ATOM    768  N   GLN A  53      16.621 -10.084   7.098  1.00  0.850          N  
ATOM    769  CA  GLN A  53      15.988  -8.774   7.025  1.00  0.870          C  
ATOM    770  C   GLN A  53      15.906  -8.217   5.605  1.00  0.720          C  
ATOM    771  O   GLN A  53      15.145  -7.284   5.357  1.00  0.720          O  
ATOM    772  CB  GLN A  53      16.733  -7.768   7.914  1.00  1.210          C  
ATOM    773  CG  GLN A  53      16.683  -8.071   9.410  1.00  1.210          C  
ATOM    774  CD  GLN A  53      17.774  -9.022   9.888  1.00  1.210          C  
ATOM    775  OE1 GLN A  53      18.295  -9.855   9.122  1.00  1.210          O  
ATOM    776  NE2 GLN A  53      18.132  -8.898  11.158  1.00  1.210          N  
ATOM    777  H   GLN A  53      17.410 -10.185   7.734  1.00  1.020          H  
ATOM    778  HA  GLN A  53      14.972  -8.870   7.397  1.00  1.040          H  
ATOM    779 1HB  GLN A  53      17.768  -7.702   7.607  1.00  1.450          H  
ATOM    780 2HB  GLN A  53      16.297  -6.779   7.772  1.00  1.450          H  
ATOM    781 1HG  GLN A  53      16.779  -7.133   9.959  1.00  1.450          H  
ATOM    782 2HG  GLN A  53      15.727  -8.522   9.632  1.00  1.450          H  
ATOM    783 1HE2 GLN A  53      18.846  -9.488  11.543  1.00  1.450          H  
ATOM    784 2HE2 GLN A  53      17.689  -8.212  11.739  1.00  1.450          H  
ATOM    785  N   VAL A  54      16.734  -8.733   4.699  1.00  0.640          N  
ATOM    786  CA  VAL A  54      16.744  -8.302   3.321  1.00  0.560          C  
ATOM    787  C   VAL A  54      16.016  -9.354   2.500  1.00  0.460          C  
ATOM    788  O   VAL A  54      15.152  -9.011   1.699  1.00  0.430          O  
ATOM    789  CB  VAL A  54      18.178  -8.044   2.813  1.00  0.820          C  
ATOM    790  CG1 VAL A  54      18.177  -7.701   1.328  1.00  0.820          C  
ATOM    791  CG2 VAL A  54      18.762  -6.873   3.585  1.00  0.820          C  
ATOM    792  H   VAL A  54      17.336  -9.511   4.964  1.00  0.770          H  
ATOM    793  HA  VAL A  54      16.200  -7.364   3.245  1.00  0.670          H  
ATOM    794  HB  VAL A  54      18.787  -8.943   2.962  1.00  0.980          H  
ATOM    795 1HG1 VAL A  54      19.196  -7.515   0.998  1.00  0.980          H  
ATOM    796 2HG1 VAL A  54      17.769  -8.532   0.768  1.00  0.980          H  
ATOM    797 3HG1 VAL A  54      17.572  -6.811   1.153  1.00  0.980          H  
ATOM    798 1HG2 VAL A  54      19.779  -6.680   3.241  1.00  0.980          H  
ATOM    799 2HG2 VAL A  54      18.154  -6.005   3.416  1.00  0.980          H  
ATOM    800 3HG2 VAL A  54      18.765  -7.095   4.640  1.00  0.980          H  
ATOM    801  N   TYR A  55      16.348 -10.633   2.671  1.00  0.490          N  
ATOM    802  CA  TYR A  55      15.691 -11.657   1.866  1.00  0.490          C  
ATOM    803  C   TYR A  55      14.176 -11.691   1.997  1.00  0.450          C  
ATOM    804  O   TYR A  55      13.469 -11.651   0.988  1.00  0.420          O  
ATOM    805  CB  TYR A  55      16.210 -13.055   2.202  1.00  0.690          C  
ATOM    806  CG  TYR A  55      15.438 -14.142   1.454  1.00  0.690          C  
ATOM    807  CD1 TYR A  55      15.703 -14.408   0.118  1.00  0.690          C  
ATOM    808  CD2 TYR A  55      14.447 -14.859   2.110  1.00  0.690          C  
ATOM    809  CE1 TYR A  55      14.988 -15.370  -0.550  1.00  0.690          C  
ATOM    810  CE2 TYR A  55      13.733 -15.821   1.445  1.00  0.690          C  
ATOM    811  CZ  TYR A  55      13.996 -16.079   0.118  1.00  0.690          C  
ATOM    812  OH  TYR A  55      13.281 -17.050  -0.546  1.00  0.690          O  
ATOM    813  H   TYR A  55      17.072 -10.894   3.348  1.00  0.590          H  
ATOM    814  HA  TYR A  55      15.900 -11.442   0.824  1.00  0.590          H  
ATOM    815 1HB  TYR A  55      17.267 -13.141   1.965  1.00  0.820          H  
ATOM    816 2HB  TYR A  55      16.105 -13.230   3.273  1.00  0.820          H  
ATOM    817  HD1 TYR A  55      16.466 -13.867  -0.403  1.00  0.820          H  
ATOM    818  HD2 TYR A  55      14.233 -14.658   3.154  1.00  0.820          H  
ATOM    819  HE1 TYR A  55      15.199 -15.573  -1.599  1.00  0.820          H  
ATOM    820  HE2 TYR A  55      12.957 -16.380   1.965  1.00  0.820          H  
ATOM    821  HH  TYR A  55      13.541 -17.063  -1.470  1.00  0.820          H  
ATOM    822  N   VAL A  56      13.661 -11.779   3.223  1.00  0.500          N  
ATOM    823  CA  VAL A  56      12.218 -11.923   3.401  1.00  0.490          C  
ATOM    824  C   VAL A  56      11.504 -10.696   2.891  1.00  0.430          C  
ATOM    825  O   VAL A  56      10.485 -10.775   2.206  1.00  0.420          O  
ATOM    826  CB  VAL A  56      11.872 -12.165   4.873  1.00  0.690          C  
ATOM    827  CG1 VAL A  56      10.350 -12.140   5.094  1.00  0.690          C  
ATOM    828  CG2 VAL A  56      12.472 -13.505   5.313  1.00  0.690          C  
ATOM    829  H   VAL A  56      14.285 -11.742   4.041  1.00  0.600          H  
ATOM    830  HA  VAL A  56      11.888 -12.786   2.813  1.00  0.590          H  
ATOM    831  HB  VAL A  56      12.293 -11.367   5.460  1.00  0.830          H  
ATOM    832 1HG1 VAL A  56      10.141 -12.298   6.153  1.00  0.830          H  
ATOM    833 2HG1 VAL A  56       9.931 -11.177   4.795  1.00  0.830          H  
ATOM    834 3HG1 VAL A  56       9.882 -12.929   4.507  1.00  0.830          H  
ATOM    835 1HG2 VAL A  56      12.248 -13.679   6.364  1.00  0.830          H  
ATOM    836 2HG2 VAL A  56      12.045 -14.307   4.713  1.00  0.830          H  
ATOM    837 3HG2 VAL A  56      13.552 -13.482   5.174  1.00  0.830          H  
ATOM    838  N   TRP A  57      12.045  -9.560   3.275  1.00  0.430          N  
ATOM    839  CA  TRP A  57      11.548  -8.262   2.910  1.00  0.430          C  
ATOM    840  C   TRP A  57      11.511  -8.045   1.382  1.00  0.380          C  
ATOM    841  O   TRP A  57      10.489  -7.588   0.859  1.00  0.440          O  
ATOM    842  CB  TRP A  57      12.357  -7.233   3.669  1.00  0.600          C  
ATOM    843  CG  TRP A  57      12.127  -5.927   3.244  1.00  0.600          C  
ATOM    844  CD1 TRP A  57      11.139  -5.088   3.588  1.00  0.600          C  
ATOM    845  CD2 TRP A  57      12.952  -5.237   2.341  1.00  0.600          C  
ATOM    846  NE1 TRP A  57      11.286  -3.936   2.932  1.00  0.600          N  
ATOM    847  CE2 TRP A  57      12.400  -4.015   2.151  1.00  0.600          C  
ATOM    848  CE3 TRP A  57      14.107  -5.563   1.686  1.00  0.600          C  
ATOM    849  CZ2 TRP A  57      12.960  -3.113   1.300  1.00  0.600          C  
ATOM    850  CZ3 TRP A  57      14.653  -4.668   0.857  1.00  0.600          C  
ATOM    851  CH2 TRP A  57      14.087  -3.489   0.662  1.00  0.600          C  
ATOM    852  H   TRP A  57      12.857  -9.628   3.871  1.00  0.520          H  
ATOM    853  HA  TRP A  57      10.521  -8.189   3.274  1.00  0.520          H  
ATOM    854 1HB  TRP A  57      12.121  -7.294   4.731  1.00  0.720          H  
ATOM    855 2HB  TRP A  57      13.410  -7.458   3.559  1.00  0.720          H  
ATOM    856  HD1 TRP A  57      10.332  -5.321   4.284  1.00  0.720          H  
ATOM    857  HE1 TRP A  57      10.669  -3.144   3.001  1.00  0.720          H  
ATOM    858  HE3 TRP A  57      14.569  -6.524   1.833  1.00  0.720          H  
ATOM    859  HZ2 TRP A  57      12.559  -2.140   1.109  1.00  0.720          H  
ATOM    860  HZ3 TRP A  57      15.574  -4.930   0.347  1.00  0.720          H  
ATOM    861  HH2 TRP A  57      14.559  -2.812  -0.002  1.00  0.720          H  
ATOM    862  N   LEU A  58      12.595  -8.384   0.659  1.00  0.330          N  
ATOM    863  CA  LEU A  58      12.565  -8.236  -0.795  1.00  0.320          C  
ATOM    864  C   LEU A  58      11.516  -9.151  -1.413  1.00  0.330          C  
ATOM    865  O   LEU A  58      10.865  -8.758  -2.384  1.00  0.350          O  
ATOM    866  CB  LEU A  58      13.925  -8.526  -1.422  1.00  0.450          C  
ATOM    867  CG  LEU A  58      15.040  -7.514  -1.209  1.00  0.450          C  
ATOM    868  CD1 LEU A  58      16.262  -8.063  -1.702  1.00  0.450          C  
ATOM    869  CD2 LEU A  58      14.780  -6.250  -1.972  1.00  0.450          C  
ATOM    870  H   LEU A  58      13.444  -8.721   1.111  1.00  0.400          H  
ATOM    871  HA  LEU A  58      12.286  -7.217  -1.021  1.00  0.380          H  
ATOM    872 1HB  LEU A  58      14.275  -9.470  -1.008  1.00  0.540          H  
ATOM    873 2HB  LEU A  58      13.793  -8.640  -2.481  1.00  0.540          H  
ATOM    874  HG  LEU A  58      15.151  -7.325  -0.171  1.00  0.540          H  
ATOM    875 1HD1 LEU A  58      17.052  -7.338  -1.540  1.00  0.540          H  
ATOM    876 2HD1 LEU A  58      16.480  -8.974  -1.175  1.00  0.540          H  
ATOM    877 3HD1 LEU A  58      16.164  -8.262  -2.751  1.00  0.540          H  
ATOM    878 1HD2 LEU A  58      15.607  -5.562  -1.831  1.00  0.540          H  
ATOM    879 2HD2 LEU A  58      14.709  -6.484  -2.998  1.00  0.540          H  
ATOM    880 3HD2 LEU A  58      13.874  -5.780  -1.651  1.00  0.540          H  
ATOM    881  N   VAL A  59      11.327 -10.359  -0.860  1.00  0.350          N  
ATOM    882  CA  VAL A  59      10.299 -11.254  -1.384  1.00  0.400          C  
ATOM    883  C   VAL A  59       8.924 -10.598  -1.223  1.00  0.430          C  
ATOM    884  O   VAL A  59       8.098 -10.665  -2.150  1.00  0.440          O  
ATOM    885  CB  VAL A  59      10.320 -12.636  -0.677  1.00  0.540          C  
ATOM    886  CG1 VAL A  59       9.097 -13.465  -1.086  1.00  0.540          C  
ATOM    887  CG2 VAL A  59      11.593 -13.402  -1.062  1.00  0.540          C  
ATOM    888  H   VAL A  59      11.952 -10.661  -0.105  1.00  0.420          H  
ATOM    889  HA  VAL A  59      10.482 -11.415  -2.443  1.00  0.480          H  
ATOM    890  HB  VAL A  59      10.290 -12.489   0.401  1.00  0.650          H  
ATOM    891 1HG1 VAL A  59       9.135 -14.428  -0.578  1.00  0.650          H  
ATOM    892 2HG1 VAL A  59       8.175 -12.956  -0.805  1.00  0.650          H  
ATOM    893 3HG1 VAL A  59       9.110 -13.623  -2.166  1.00  0.650          H  
ATOM    894 1HG2 VAL A  59      11.602 -14.364  -0.555  1.00  0.650          H  
ATOM    895 2HG2 VAL A  59      11.608 -13.560  -2.137  1.00  0.650          H  
ATOM    896 3HG2 VAL A  59      12.465 -12.845  -0.773  1.00  0.650          H  
ATOM    897  N   GLU A  60       8.658  -9.982  -0.064  1.00  0.470          N  
ATOM    898  CA  GLU A  60       7.379  -9.310   0.131  1.00  0.530          C  
ATOM    899  C   GLU A  60       7.210  -8.135  -0.855  1.00  0.490          C  
ATOM    900  O   GLU A  60       6.114  -7.948  -1.394  1.00  0.500          O  
ATOM    901  CB  GLU A  60       7.233  -8.854   1.580  1.00  0.720          C  
ATOM    902  CG  GLU A  60       7.061 -10.001   2.589  1.00  0.720          C  
ATOM    903  CD  GLU A  60       5.761 -10.757   2.425  1.00  0.720          C  
ATOM    904  OE1 GLU A  60       4.731 -10.125   2.375  1.00  0.720          O  
ATOM    905  OE2 GLU A  60       5.800 -11.960   2.343  1.00  0.720          O  
ATOM    906  H   GLU A  60       9.346 -10.033   0.700  1.00  0.560          H  
ATOM    907  HA  GLU A  60       6.584 -10.030  -0.069  1.00  0.640          H  
ATOM    908 1HB  GLU A  60       8.117  -8.288   1.871  1.00  0.860          H  
ATOM    909 2HB  GLU A  60       6.375  -8.205   1.670  1.00  0.860          H  
ATOM    910 1HG  GLU A  60       7.887 -10.701   2.459  1.00  0.860          H  
ATOM    911 2HG  GLU A  60       7.124  -9.596   3.598  1.00  0.860          H  
ATOM    912  N   LEU A  61       8.289  -7.373  -1.141  1.00  0.440          N  
ATOM    913  CA  LEU A  61       8.174  -6.326  -2.165  1.00  0.420          C  
ATOM    914  C   LEU A  61       7.865  -6.908  -3.524  1.00  0.360          C  
ATOM    915  O   LEU A  61       6.992  -6.397  -4.224  1.00  0.390          O  
ATOM    916  CB  LEU A  61       9.451  -5.493  -2.321  1.00  0.600          C  
ATOM    917  CG  LEU A  61       9.783  -4.416  -1.305  1.00  0.600          C  
ATOM    918  CD1 LEU A  61      11.184  -3.996  -1.531  1.00  0.600          C  
ATOM    919  CD2 LEU A  61       8.892  -3.159  -1.558  1.00  0.600          C  
ATOM    920  H   LEU A  61       9.157  -7.517  -0.616  1.00  0.530          H  
ATOM    921  HA  LEU A  61       7.356  -5.673  -1.892  1.00  0.500          H  
ATOM    922 1HB  LEU A  61      10.289  -6.186  -2.324  1.00  0.720          H  
ATOM    923 2HB  LEU A  61       9.418  -5.033  -3.281  1.00  0.720          H  
ATOM    924  HG  LEU A  61       9.657  -4.789  -0.283  1.00  0.720          H  
ATOM    925 1HD1 LEU A  61      11.420  -3.206  -0.849  1.00  0.720          H  
ATOM    926 2HD1 LEU A  61      11.843  -4.832  -1.370  1.00  0.720          H  
ATOM    927 3HD1 LEU A  61      11.289  -3.638  -2.550  1.00  0.720          H  
ATOM    928 1HD2 LEU A  61       9.167  -2.388  -0.860  1.00  0.720          H  
ATOM    929 2HD2 LEU A  61       9.053  -2.792  -2.561  1.00  0.720          H  
ATOM    930 3HD2 LEU A  61       7.849  -3.385  -1.444  1.00  0.720          H  
ATOM    931  N   GLN A  62       8.522  -8.004  -3.898  1.00  0.300          N  
ATOM    932  CA  GLN A  62       8.254  -8.618  -5.187  1.00  0.280          C  
ATOM    933  C   GLN A  62       6.778  -8.947  -5.316  1.00  0.320          C  
ATOM    934  O   GLN A  62       6.178  -8.688  -6.363  1.00  0.330          O  
ATOM    935  CB  GLN A  62       9.076  -9.887  -5.368  1.00  0.400          C  
ATOM    936  CG  GLN A  62       8.848 -10.612  -6.679  1.00  0.400          C  
ATOM    937  CD  GLN A  62       9.602 -11.894  -6.712  1.00  0.400          C  
ATOM    938  OE1 GLN A  62      10.748 -11.949  -6.280  1.00  0.400          O  
ATOM    939  NE2 GLN A  62       8.976 -12.946  -7.215  1.00  0.400          N  
ATOM    940  H   GLN A  62       9.256  -8.387  -3.291  1.00  0.360          H  
ATOM    941  HA  GLN A  62       8.516  -7.912  -5.972  1.00  0.340          H  
ATOM    942 1HB  GLN A  62      10.130  -9.626  -5.313  1.00  0.480          H  
ATOM    943 2HB  GLN A  62       8.870 -10.579  -4.557  1.00  0.480          H  
ATOM    944 1HG  GLN A  62       7.790 -10.838  -6.804  1.00  0.480          H  
ATOM    945 2HG  GLN A  62       9.198  -9.993  -7.502  1.00  0.480          H  
ATOM    946 1HE2 GLN A  62       9.442 -13.831  -7.263  1.00  0.480          H  
ATOM    947 2HE2 GLN A  62       8.044 -12.856  -7.562  1.00  0.480          H  
ATOM    948  N   THR A  63       6.190  -9.519  -4.256  1.00  0.380          N  
ATOM    949  CA  THR A  63       4.772  -9.859  -4.267  1.00  0.450          C  
ATOM    950  C   THR A  63       3.898  -8.623  -4.439  1.00  0.460          C  
ATOM    951  O   THR A  63       2.980  -8.628  -5.268  1.00  0.480          O  
ATOM    952  CB  THR A  63       4.352 -10.600  -2.976  1.00  0.600          C  
ATOM    953  OG1 THR A  63       5.062 -11.846  -2.885  1.00  0.600          O  
ATOM    954  CG2 THR A  63       2.836 -10.876  -2.989  1.00  0.600          C  
ATOM    955  H   THR A  63       6.767  -9.753  -3.442  1.00  0.460          H  
ATOM    956  HA  THR A  63       4.588 -10.521  -5.110  1.00  0.540          H  
ATOM    957  HB  THR A  63       4.602  -9.990  -2.107  1.00  0.720          H  
ATOM    958  HG1 THR A  63       6.000 -11.670  -2.723  1.00  0.720          H  
ATOM    959 1HG2 THR A  63       2.562 -11.402  -2.076  1.00  0.720          H  
ATOM    960 2HG2 THR A  63       2.279  -9.943  -3.039  1.00  0.720          H  
ATOM    961 3HG2 THR A  63       2.585 -11.492  -3.852  1.00  0.720          H  
ATOM    962  N   VAL A  64       4.176  -7.558  -3.679  1.00  0.470          N  
ATOM    963  CA  VAL A  64       3.355  -6.356  -3.789  1.00  0.520          C  
ATOM    964  C   VAL A  64       3.476  -5.755  -5.182  1.00  0.480          C  
ATOM    965  O   VAL A  64       2.469  -5.349  -5.767  1.00  0.520          O  
ATOM    966  CB  VAL A  64       3.724  -5.297  -2.725  1.00  0.710          C  
ATOM    967  CG1 VAL A  64       2.958  -3.980  -3.010  1.00  0.710          C  
ATOM    968  CG2 VAL A  64       3.357  -5.825  -1.340  1.00  0.710          C  
ATOM    969  H   VAL A  64       4.939  -7.619  -2.994  1.00  0.560          H  
ATOM    970  HA  VAL A  64       2.314  -6.637  -3.624  1.00  0.620          H  
ATOM    971  HB  VAL A  64       4.795  -5.092  -2.768  1.00  0.850          H  
ATOM    972 1HG1 VAL A  64       3.205  -3.255  -2.254  1.00  0.850          H  
ATOM    973 2HG1 VAL A  64       3.218  -3.580  -3.986  1.00  0.850          H  
ATOM    974 3HG1 VAL A  64       1.884  -4.177  -2.974  1.00  0.850          H  
ATOM    975 1HG2 VAL A  64       3.610  -5.085  -0.580  1.00  0.850          H  
ATOM    976 2HG2 VAL A  64       2.282  -6.025  -1.304  1.00  0.850          H  
ATOM    977 3HG2 VAL A  64       3.898  -6.745  -1.138  1.00  0.850          H  
ATOM    978  N   PHE A  65       4.697  -5.669  -5.710  1.00  0.440          N  
ATOM    979  CA  PHE A  65       4.898  -5.122  -7.036  1.00  0.470          C  
ATOM    980  C   PHE A  65       4.177  -5.973  -8.072  1.00  0.480          C  
ATOM    981  O   PHE A  65       3.542  -5.438  -8.968  1.00  0.550          O  
ATOM    982  CB  PHE A  65       6.379  -5.048  -7.392  1.00  0.650          C  
ATOM    983  CG  PHE A  65       7.190  -3.937  -6.747  1.00  0.650          C  
ATOM    984  CD1 PHE A  65       8.281  -4.229  -5.960  1.00  0.650          C  
ATOM    985  CD2 PHE A  65       6.878  -2.613  -6.938  1.00  0.650          C  
ATOM    986  CE1 PHE A  65       9.040  -3.222  -5.393  1.00  0.650          C  
ATOM    987  CE2 PHE A  65       7.632  -1.625  -6.373  1.00  0.650          C  
ATOM    988  CZ  PHE A  65       8.712  -1.929  -5.600  1.00  0.650          C  
ATOM    989  H   PHE A  65       5.503  -5.990  -5.173  1.00  0.530          H  
ATOM    990  HA  PHE A  65       4.476  -4.119  -7.062  1.00  0.560          H  
ATOM    991 1HB  PHE A  65       6.831  -5.989  -7.089  1.00  0.780          H  
ATOM    992 2HB  PHE A  65       6.485  -4.964  -8.469  1.00  0.780          H  
ATOM    993  HD1 PHE A  65       8.548  -5.264  -5.798  1.00  0.780          H  
ATOM    994  HD2 PHE A  65       6.025  -2.346  -7.543  1.00  0.780          H  
ATOM    995  HE1 PHE A  65       9.909  -3.458  -4.783  1.00  0.780          H  
ATOM    996  HE2 PHE A  65       7.363  -0.588  -6.547  1.00  0.780          H  
ATOM    997  HZ  PHE A  65       9.312  -1.139  -5.157  1.00  0.780          H  
ATOM    998  N   SER A  66       4.226  -7.300  -7.962  1.00  0.450          N  
ATOM    999  CA  SER A  66       3.534  -8.142  -8.933  1.00  0.490          C  
ATOM   1000  C   SER A  66       2.031  -7.854  -8.944  1.00  0.520          C  
ATOM   1001  O   SER A  66       1.414  -7.761 -10.010  1.00  0.580          O  
ATOM   1002  CB  SER A  66       3.785  -9.604  -8.625  1.00  0.670          C  
ATOM   1003  OG  SER A  66       3.140 -10.441  -9.551  1.00  0.670          O  
ATOM   1004  H   SER A  66       4.792  -7.746  -7.235  1.00  0.540          H  
ATOM   1005  HA  SER A  66       3.920  -7.927  -9.925  1.00  0.590          H  
ATOM   1006 1HB  SER A  66       4.858  -9.795  -8.637  1.00  0.800          H  
ATOM   1007 2HB  SER A  66       3.427  -9.825  -7.619  1.00  0.800          H  
ATOM   1008  HG  SER A  66       3.338 -11.336  -9.276  1.00  0.800          H  
ATOM   1009  N   LEU A  67       1.439  -7.735  -7.747  1.00  0.490          N  
ATOM   1010  CA  LEU A  67       0.013  -7.455  -7.602  1.00  0.540          C  
ATOM   1011  C   LEU A  67      -0.387  -6.045  -8.071  1.00  0.550          C  
ATOM   1012  O   LEU A  67      -1.433  -5.871  -8.702  1.00  0.590          O  
ATOM   1013  CB  LEU A  67      -0.371  -7.614  -6.124  1.00  0.740          C  
ATOM   1014  CG  LEU A  67      -0.309  -9.051  -5.523  1.00  0.740          C  
ATOM   1015  CD1 LEU A  67      -0.496  -8.946  -4.014  1.00  0.740          C  
ATOM   1016  CD2 LEU A  67      -1.383  -9.944  -6.134  1.00  0.740          C  
ATOM   1017  H   LEU A  67       2.007  -7.880  -6.908  1.00  0.590          H  
ATOM   1018  HA  LEU A  67      -0.531  -8.167  -8.211  1.00  0.650          H  
ATOM   1019 1HB  LEU A  67       0.298  -6.984  -5.528  1.00  0.880          H  
ATOM   1020 2HB  LEU A  67      -1.384  -7.237  -5.986  1.00  0.880          H  
ATOM   1021  HG  LEU A  67       0.668  -9.485  -5.716  1.00  0.880          H  
ATOM   1022 1HD1 LEU A  67      -0.438  -9.934  -3.567  1.00  0.880          H  
ATOM   1023 2HD1 LEU A  67       0.289  -8.309  -3.591  1.00  0.880          H  
ATOM   1024 3HD1 LEU A  67      -1.467  -8.502  -3.792  1.00  0.880          H  
ATOM   1025 1HD2 LEU A  67      -1.319 -10.935  -5.687  1.00  0.880          H  
ATOM   1026 2HD2 LEU A  67      -2.366  -9.516  -5.933  1.00  0.880          H  
ATOM   1027 3HD2 LEU A  67      -1.238 -10.030  -7.205  1.00  0.880          H  
ATOM   1028  N   GLN A  68       0.450  -5.041  -7.784  1.00  0.540          N  
ATOM   1029  CA  GLN A  68       0.176  -3.654  -8.168  1.00  0.590          C  
ATOM   1030  C   GLN A  68       0.602  -3.289  -9.587  1.00  0.530          C  
ATOM   1031  O   GLN A  68       0.029  -2.394 -10.201  1.00  0.580          O  
ATOM   1032  CB  GLN A  68       0.847  -2.691  -7.186  1.00  0.810          C  
ATOM   1033  CG  GLN A  68       0.250  -2.681  -5.786  1.00  0.810          C  
ATOM   1034  CD  GLN A  68      -1.217  -2.169  -5.768  1.00  0.810          C  
ATOM   1035  OE1 GLN A  68      -1.566  -1.063  -6.277  1.00  0.810          O  
ATOM   1036  NE2 GLN A  68      -2.095  -2.984  -5.174  1.00  0.810          N  
ATOM   1037  H   GLN A  68       1.281  -5.237  -7.217  1.00  0.650          H  
ATOM   1038  HA  GLN A  68      -0.900  -3.503  -8.108  1.00  0.710          H  
ATOM   1039 1HB  GLN A  68       1.897  -2.978  -7.083  1.00  0.970          H  
ATOM   1040 2HB  GLN A  68       0.832  -1.708  -7.583  1.00  0.970          H  
ATOM   1041 1HG  GLN A  68       0.251  -3.708  -5.403  1.00  0.970          H  
ATOM   1042 2HG  GLN A  68       0.852  -2.050  -5.139  1.00  0.970          H  
ATOM   1043 1HE2 GLN A  68      -3.060  -2.731  -5.122  1.00  0.970          H  
ATOM   1044 2HE2 GLN A  68      -1.784  -3.873  -4.737  1.00  0.970          H  
ATOM   1045  N   LEU A  69       1.586  -3.985 -10.129  1.00  0.460          N  
ATOM   1046  CA  LEU A  69       2.118  -3.712 -11.450  1.00  0.480          C  
ATOM   1047  C   LEU A  69       2.069  -4.939 -12.373  1.00  0.480          C  
ATOM   1048  O   LEU A  69       3.066  -5.194 -13.047  1.00  0.520          O  
ATOM   1049  CB  LEU A  69       3.581  -3.272 -11.308  1.00  0.660          C  
ATOM   1050  CG  LEU A  69       3.827  -2.057 -10.403  1.00  0.660          C  
ATOM   1051  CD1 LEU A  69       5.310  -1.905 -10.181  1.00  0.660          C  
ATOM   1052  CD2 LEU A  69       3.268  -0.830 -11.038  1.00  0.660          C  
ATOM   1053  H   LEU A  69       2.048  -4.703  -9.577  1.00  0.550          H  
ATOM   1054  HA  LEU A  69       1.536  -2.920 -11.911  1.00  0.580          H  
ATOM   1055 1HB  LEU A  69       4.165  -4.101 -10.928  1.00  0.800          H  
ATOM   1056 2HB  LEU A  69       3.955  -3.019 -12.296  1.00  0.800          H  
ATOM   1057  HG  LEU A  69       3.351  -2.225  -9.438  1.00  0.800          H  
ATOM   1058 1HD1 LEU A  69       5.501  -1.062  -9.529  1.00  0.800          H  
ATOM   1059 2HD1 LEU A  69       5.700  -2.815  -9.727  1.00  0.800          H  
ATOM   1060 3HD1 LEU A  69       5.806  -1.741 -11.122  1.00  0.800          H  
ATOM   1061 1HD2 LEU A  69       3.426   0.013 -10.415  1.00  0.800          H  
ATOM   1062 2HD2 LEU A  69       3.772  -0.691 -11.974  1.00  0.800          H  
ATOM   1063 3HD2 LEU A  69       2.201  -0.927 -11.207  1.00  0.800          H  
ATOM   1064  N   PRO A  70       0.920  -5.657 -12.511  1.00  0.510          N  
ATOM   1065  CA  PRO A  70       0.744  -6.922 -13.228  1.00  0.560          C  
ATOM   1066  C   PRO A  70       1.068  -6.839 -14.713  1.00  0.610          C  
ATOM   1067  O   PRO A  70       1.228  -7.863 -15.377  1.00  0.660          O  
ATOM   1068  CB  PRO A  70      -0.748  -7.221 -13.031  1.00  0.840          C  
ATOM   1069  CG  PRO A  70      -1.382  -5.884 -12.763  1.00  0.840          C  
ATOM   1070  CD  PRO A  70      -0.355  -5.134 -11.981  1.00  0.840          C  
ATOM   1071  HA  PRO A  70       1.357  -7.693 -12.738  1.00  0.670          H  
ATOM   1072 1HB  PRO A  70      -1.150  -7.714 -13.926  1.00  1.010          H  
ATOM   1073 2HB  PRO A  70      -0.870  -7.920 -12.188  1.00  1.010          H  
ATOM   1074 1HG  PRO A  70      -1.662  -5.386 -13.702  1.00  1.010          H  
ATOM   1075 2HG  PRO A  70      -2.311  -6.023 -12.186  1.00  1.010          H  
ATOM   1076 1HD  PRO A  70      -0.470  -4.057 -12.142  1.00  1.010          H  
ATOM   1077 2HD  PRO A  70      -0.474  -5.425 -10.939  1.00  1.010          H  
ATOM   1078  N   MET A  71       1.099  -5.623 -15.249  1.00  0.630          N  
ATOM   1079  CA  MET A  71       1.422  -5.406 -16.645  1.00  0.700          C  
ATOM   1080  C   MET A  71       2.898  -5.691 -16.914  1.00  0.650          C  
ATOM   1081  O   MET A  71       3.301  -5.918 -18.058  1.00  0.740          O  
ATOM   1082  CB  MET A  71       1.080  -3.977 -17.043  1.00  0.950          C  
ATOM   1083  CG  MET A  71      -0.416  -3.658 -17.055  1.00  0.950          C  
ATOM   1084  SD  MET A  71      -1.393  -4.758 -18.120  1.00  0.950          S  
ATOM   1085  CE  MET A  71      -0.780  -4.370 -19.763  1.00  0.950          C  
ATOM   1086  H   MET A  71       0.936  -4.819 -14.665  1.00  0.760          H  
ATOM   1087  HA  MET A  71       0.839  -6.103 -17.246  1.00  0.840          H  
ATOM   1088 1HB  MET A  71       1.546  -3.289 -16.333  1.00  1.140          H  
ATOM   1089 2HB  MET A  71       1.503  -3.751 -18.017  1.00  1.140          H  
ATOM   1090 1HG  MET A  71      -0.803  -3.730 -16.041  1.00  1.140          H  
ATOM   1091 2HG  MET A  71      -0.553  -2.628 -17.397  1.00  1.140          H  
ATOM   1092 1HE  MET A  71      -1.312  -4.974 -20.498  1.00  1.140          H  
ATOM   1093 2HE  MET A  71      -0.945  -3.312 -19.975  1.00  1.140          H  
ATOM   1094 3HE  MET A  71       0.284  -4.592 -19.824  1.00  1.140          H  
ATOM   1095  N   MET A  72       3.721  -5.598 -15.867  1.00  0.550          N  
ATOM   1096  CA  MET A  72       5.142  -5.821 -15.989  1.00  0.520          C  
ATOM   1097  C   MET A  72       5.400  -7.320 -15.834  1.00  0.500          C  
ATOM   1098  O   MET A  72       4.758  -7.957 -15.001  1.00  0.540          O  
ATOM   1099  CB  MET A  72       5.885  -5.047 -14.920  1.00  0.740          C  
ATOM   1100  CG  MET A  72       5.784  -3.548 -15.031  1.00  0.740          C  
ATOM   1101  SD  MET A  72       6.691  -2.729 -13.721  1.00  0.740          S  
ATOM   1102  CE  MET A  72       6.281  -1.017 -14.007  1.00  0.740          C  
ATOM   1103  H   MET A  72       3.339  -5.424 -14.933  1.00  0.660          H  
ATOM   1104  HA  MET A  72       5.449  -5.459 -16.954  1.00  0.620          H  
ATOM   1105 1HB  MET A  72       5.477  -5.310 -13.969  1.00  0.890          H  
ATOM   1106 2HB  MET A  72       6.928  -5.334 -14.921  1.00  0.890          H  
ATOM   1107 1HG  MET A  72       6.182  -3.224 -15.989  1.00  0.890          H  
ATOM   1108 2HG  MET A  72       4.735  -3.249 -14.971  1.00  0.890          H  
ATOM   1109 1HE  MET A  72       6.774  -0.393 -13.256  1.00  0.890          H  
ATOM   1110 2HE  MET A  72       6.612  -0.717 -15.001  1.00  0.890          H  
ATOM   1111 3HE  MET A  72       5.204  -0.895 -13.932  1.00  0.890          H  
ATOM   1112  N   PRO A  73       6.355  -7.916 -16.560  1.00  0.500          N  
ATOM   1113  CA  PRO A  73       6.735  -9.308 -16.431  1.00  0.510          C  
ATOM   1114  C   PRO A  73       7.179  -9.617 -15.008  1.00  0.440          C  
ATOM   1115  O   PRO A  73       7.759  -8.754 -14.339  1.00  0.400          O  
ATOM   1116  CB  PRO A  73       7.911  -9.426 -17.412  1.00  0.770          C  
ATOM   1117  CG  PRO A  73       7.685  -8.325 -18.427  1.00  0.770          C  
ATOM   1118  CD  PRO A  73       7.056  -7.191 -17.650  1.00  0.770          C  
ATOM   1119  HA  PRO A  73       5.890  -9.950 -16.729  1.00  0.610          H  
ATOM   1120 1HB  PRO A  73       8.852  -9.326 -16.884  1.00  0.920          H  
ATOM   1121 2HB  PRO A  73       7.917 -10.432 -17.866  1.00  0.920          H  
ATOM   1122 1HG  PRO A  73       8.644  -8.037 -18.888  1.00  0.920          H  
ATOM   1123 2HG  PRO A  73       7.037  -8.685 -19.242  1.00  0.920          H  
ATOM   1124 1HD  PRO A  73       7.804  -6.490 -17.253  1.00  0.920          H  
ATOM   1125 2HD  PRO A  73       6.347  -6.717 -18.345  1.00  0.920          H  
ATOM   1126  N   LYS A  74       6.915 -10.845 -14.551  1.00  0.450          N  
ATOM   1127  CA  LYS A  74       7.327 -11.231 -13.209  1.00  0.410          C  
ATOM   1128  C   LYS A  74       8.848 -11.278 -13.111  1.00  0.410          C  
ATOM   1129  O   LYS A  74       9.405 -11.013 -12.040  1.00  0.360          O  
ATOM   1130  CB  LYS A  74       6.697 -12.573 -12.799  1.00  0.590          C  
ATOM   1131  CG  LYS A  74       7.234 -13.833 -13.508  1.00  0.590          C  
ATOM   1132  CD  LYS A  74       6.447 -15.079 -13.072  1.00  0.590          C  
ATOM   1133  CE  LYS A  74       7.066 -16.407 -13.574  1.00  0.590          C  
ATOM   1134  NZ  LYS A  74       7.081 -16.539 -15.077  1.00  0.590          N  
ATOM   1135  H   LYS A  74       6.429 -11.507 -15.140  1.00  0.540          H  
ATOM   1136  HA  LYS A  74       6.975 -10.470 -12.511  1.00  0.490          H  
ATOM   1137 1HB  LYS A  74       6.838 -12.716 -11.728  1.00  0.710          H  
ATOM   1138 2HB  LYS A  74       5.623 -12.528 -12.979  1.00  0.710          H  
ATOM   1139 1HG  LYS A  74       7.147 -13.710 -14.585  1.00  0.710          H  
ATOM   1140 2HG  LYS A  74       8.286 -13.984 -13.258  1.00  0.710          H  
ATOM   1141 1HD  LYS A  74       6.400 -15.107 -11.984  1.00  0.710          H  
ATOM   1142 2HD  LYS A  74       5.430 -15.006 -13.456  1.00  0.710          H  
ATOM   1143 1HE  LYS A  74       8.087 -16.492 -13.205  1.00  0.710          H  
ATOM   1144 2HE  LYS A  74       6.473 -17.223 -13.164  1.00  0.710          H  
ATOM   1145 1HZ  LYS A  74       7.478 -17.429 -15.323  1.00  0.710          H  
ATOM   1146 2HZ  LYS A  74       6.147 -16.478 -15.444  1.00  0.710          H  
ATOM   1147 3HZ  LYS A  74       7.669 -15.805 -15.501  1.00  0.710          H  
ATOM   1148  N   GLU A  75       9.521 -11.596 -14.231  1.00  0.470          N  
ATOM   1149  CA  GLU A  75      10.975 -11.646 -14.267  1.00  0.490          C  
ATOM   1150  C   GLU A  75      11.534 -10.241 -14.116  1.00  0.470          C  
ATOM   1151  O   GLU A  75      12.517 -10.029 -13.408  1.00  0.460          O  
ATOM   1152  CB  GLU A  75      11.440 -12.254 -15.593  1.00  0.680          C  
ATOM   1153  CG  GLU A  75      11.065 -13.727 -15.778  1.00  0.680          C  
ATOM   1154  CD  GLU A  75       9.619 -13.918 -16.192  1.00  0.680          C  
ATOM   1155  OE1 GLU A  75       8.961 -12.931 -16.452  1.00  0.680          O  
ATOM   1156  OE2 GLU A  75       9.164 -15.041 -16.226  1.00  0.680          O  
ATOM   1157  H   GLU A  75       9.006 -11.866 -15.071  1.00  0.560          H  
ATOM   1158  HA  GLU A  75      11.330 -12.260 -13.444  1.00  0.590          H  
ATOM   1159 1HB  GLU A  75      11.019 -11.688 -16.422  1.00  0.810          H  
ATOM   1160 2HB  GLU A  75      12.523 -12.175 -15.661  1.00  0.810          H  
ATOM   1161 1HG  GLU A  75      11.714 -14.165 -16.538  1.00  0.810          H  
ATOM   1162 2HG  GLU A  75      11.240 -14.253 -14.841  1.00  0.810          H  
ATOM   1163  N   TYR A  76      10.900  -9.283 -14.785  1.00  0.460          N  
ATOM   1164  CA  TYR A  76      11.291  -7.879 -14.757  1.00  0.450          C  
ATOM   1165  C   TYR A  76      11.261  -7.375 -13.325  1.00  0.390          C  
ATOM   1166  O   TYR A  76      12.242  -6.807 -12.832  1.00  0.390          O  
ATOM   1167  CB  TYR A  76      10.355  -7.046 -15.646  1.00  0.630          C  
ATOM   1168  CG  TYR A  76      10.620  -5.562 -15.669  1.00  0.630          C  
ATOM   1169  CD1 TYR A  76      11.598  -5.052 -16.505  1.00  0.630          C  
ATOM   1170  CD2 TYR A  76       9.886  -4.707 -14.861  1.00  0.630          C  
ATOM   1171  CE1 TYR A  76      11.842  -3.696 -16.538  1.00  0.630          C  
ATOM   1172  CE2 TYR A  76      10.136  -3.348 -14.892  1.00  0.630          C  
ATOM   1173  CZ  TYR A  76      11.105  -2.840 -15.729  1.00  0.630          C  
ATOM   1174  OH  TYR A  76      11.380  -1.477 -15.745  1.00  0.630          O  
ATOM   1175  H   TYR A  76      10.114  -9.566 -15.351  1.00  0.550          H  
ATOM   1176  HA  TYR A  76      12.314  -7.791 -15.125  1.00  0.540          H  
ATOM   1177 1HB  TYR A  76      10.417  -7.411 -16.668  1.00  0.760          H  
ATOM   1178 2HB  TYR A  76       9.335  -7.185 -15.321  1.00  0.760          H  
ATOM   1179  HD1 TYR A  76      12.175  -5.723 -17.138  1.00  0.760          H  
ATOM   1180  HD2 TYR A  76       9.123  -5.101 -14.195  1.00  0.760          H  
ATOM   1181  HE1 TYR A  76      12.615  -3.297 -17.193  1.00  0.760          H  
ATOM   1182  HE2 TYR A  76       9.575  -2.670 -14.251  1.00  0.760          H  
ATOM   1183  HH  TYR A  76      10.974  -1.040 -14.954  1.00  0.760          H  
ATOM   1184  N   ILE A  77      10.124  -7.609 -12.654  1.00  0.340          N  
ATOM   1185  CA  ILE A  77       9.964  -7.171 -11.279  1.00  0.300          C  
ATOM   1186  C   ILE A  77      10.927  -7.891 -10.352  1.00  0.290          C  
ATOM   1187  O   ILE A  77      11.594  -7.247  -9.541  1.00  0.300          O  
ATOM   1188  CB  ILE A  77       8.517  -7.388 -10.779  1.00  0.440          C  
ATOM   1189  CG1 ILE A  77       7.552  -6.416 -11.547  1.00  0.440          C  
ATOM   1190  CG2 ILE A  77       8.436  -7.193  -9.218  1.00  0.440          C  
ATOM   1191  CD1 ILE A  77       6.073  -6.717 -11.358  1.00  0.440          C  
ATOM   1192  H   ILE A  77       9.352  -8.081 -13.141  1.00  0.410          H  
ATOM   1193  HA  ILE A  77      10.184  -6.108 -11.234  1.00  0.360          H  
ATOM   1194  HB  ILE A  77       8.208  -8.406 -11.027  1.00  0.520          H  
ATOM   1195 1HG1 ILE A  77       7.736  -5.398 -11.213  1.00  0.520          H  
ATOM   1196 2HG1 ILE A  77       7.768  -6.478 -12.615  1.00  0.520          H  
ATOM   1197 1HG2 ILE A  77       7.424  -7.374  -8.876  1.00  0.520          H  
ATOM   1198 2HG2 ILE A  77       9.091  -7.891  -8.707  1.00  0.520          H  
ATOM   1199 3HG2 ILE A  77       8.737  -6.175  -8.960  1.00  0.520          H  
ATOM   1200 1HD1 ILE A  77       5.471  -6.011 -11.908  1.00  0.520          H  
ATOM   1201 2HD1 ILE A  77       5.857  -7.728 -11.719  1.00  0.520          H  
ATOM   1202 3HD1 ILE A  77       5.820  -6.640 -10.323  1.00  0.520          H  
ATOM   1203  N   THR A  78      11.020  -9.215 -10.456  1.00  0.310          N  
ATOM   1204  CA  THR A  78      11.882  -9.973  -9.567  1.00  0.320          C  
ATOM   1205  C   THR A  78      13.314  -9.498  -9.666  1.00  0.350          C  
ATOM   1206  O   THR A  78      13.976  -9.277  -8.644  1.00  0.340          O  
ATOM   1207  CB  THR A  78      11.849 -11.477  -9.918  1.00  0.440          C  
ATOM   1208  OG1 THR A  78      10.515 -11.980  -9.768  1.00  0.440          O  
ATOM   1209  CG2 THR A  78      12.799 -12.253  -8.993  1.00  0.440          C  
ATOM   1210  H   THR A  78      10.461  -9.724 -11.140  1.00  0.370          H  
ATOM   1211  HA  THR A  78      11.541  -9.834  -8.541  1.00  0.380          H  
ATOM   1212  HB  THR A  78      12.159 -11.616 -10.955  1.00  0.530          H  
ATOM   1213  HG1 THR A  78       9.958 -11.625 -10.494  1.00  0.530          H  
ATOM   1214 1HG2 THR A  78      12.760 -13.308  -9.250  1.00  0.530          H  
ATOM   1215 2HG2 THR A  78      13.821 -11.899  -9.111  1.00  0.530          H  
ATOM   1216 3HG2 THR A  78      12.500 -12.124  -7.965  1.00  0.530          H  
ATOM   1217  N   ARG A  79      13.803  -9.360 -10.897  1.00  0.410          N  
ATOM   1218  CA  ARG A  79      15.168  -8.957 -11.110  1.00  0.470          C  
ATOM   1219  C   ARG A  79      15.430  -7.575 -10.557  1.00  0.460          C  
ATOM   1220  O   ARG A  79      16.423  -7.388  -9.862  1.00  0.500          O  
ATOM   1221  CB  ARG A  79      15.480  -9.006 -12.592  1.00  0.630          C  
ATOM   1222  CG  ARG A  79      15.572 -10.422 -13.158  1.00  0.630          C  
ATOM   1223  CD  ARG A  79      15.661 -10.426 -14.633  1.00  0.630          C  
ATOM   1224  NE  ARG A  79      15.693 -11.785 -15.160  1.00  0.630          N  
ATOM   1225  CZ  ARG A  79      15.509 -12.126 -16.454  1.00  0.630          C  
ATOM   1226  NH1 ARG A  79      15.281 -11.201 -17.367  1.00  0.630          N  
ATOM   1227  NH2 ARG A  79      15.560 -13.401 -16.805  1.00  0.630          N  
ATOM   1228  H   ARG A  79      13.216  -9.557 -11.709  1.00  0.490          H  
ATOM   1229  HA  ARG A  79      15.817  -9.665 -10.598  1.00  0.560          H  
ATOM   1230 1HB  ARG A  79      14.700  -8.476 -13.141  1.00  0.760          H  
ATOM   1231 2HB  ARG A  79      16.424  -8.500 -12.784  1.00  0.760          H  
ATOM   1232 1HG  ARG A  79      16.472 -10.895 -12.771  1.00  0.760          H  
ATOM   1233 2HG  ARG A  79      14.707 -11.007 -12.855  1.00  0.760          H  
ATOM   1234 1HD  ARG A  79      14.783  -9.917 -15.035  1.00  0.760          H  
ATOM   1235 2HD  ARG A  79      16.567  -9.909 -14.947  1.00  0.760          H  
ATOM   1236  HE  ARG A  79      15.866 -12.533 -14.501  1.00  0.760          H  
ATOM   1237 1HH1 ARG A  79      15.239 -10.227 -17.105  1.00  0.760          H  
ATOM   1238 2HH1 ARG A  79      15.144 -11.465 -18.333  1.00  0.760          H  
ATOM   1239 1HH2 ARG A  79      15.733 -14.111 -16.107  1.00  0.760          H  
ATOM   1240 2HH2 ARG A  79      15.423 -13.668 -17.769  1.00  0.760          H  
ATOM   1241  N   LEU A  80      14.544  -6.604 -10.788  1.00  0.440          N  
ATOM   1242  CA  LEU A  80      14.810  -5.279 -10.251  1.00  0.470          C  
ATOM   1243  C   LEU A  80      14.792  -5.235  -8.739  1.00  0.350          C  
ATOM   1244  O   LEU A  80      15.671  -4.645  -8.117  1.00  0.340          O  
ATOM   1245  CB  LEU A  80      13.790  -4.279 -10.768  1.00  0.650          C  
ATOM   1246  CG  LEU A  80      13.868  -3.907 -12.244  1.00  0.650          C  
ATOM   1247  CD1 LEU A  80      12.660  -3.107 -12.567  1.00  0.650          C  
ATOM   1248  CD2 LEU A  80      15.141  -3.094 -12.535  1.00  0.650          C  
ATOM   1249  H   LEU A  80      13.709  -6.771 -11.368  1.00  0.530          H  
ATOM   1250  HA  LEU A  80      15.808  -4.987 -10.568  1.00  0.560          H  
ATOM   1251 1HB  LEU A  80      12.796  -4.709 -10.599  1.00  0.780          H  
ATOM   1252 2HB  LEU A  80      13.865  -3.365 -10.183  1.00  0.780          H  
ATOM   1253  HG  LEU A  80      13.863  -4.804 -12.863  1.00  0.780          H  
ATOM   1254 1HD1 LEU A  80      12.703  -2.831 -13.599  1.00  0.780          H  
ATOM   1255 2HD1 LEU A  80      11.766  -3.701 -12.379  1.00  0.780          H  
ATOM   1256 3HD1 LEU A  80      12.622  -2.220 -11.965  1.00  0.780          H  
ATOM   1257 1HD2 LEU A  80      15.157  -2.819 -13.588  1.00  0.780          H  
ATOM   1258 2HD2 LEU A  80      15.149  -2.211 -11.935  1.00  0.780          H  
ATOM   1259 3HD2 LEU A  80      16.029  -3.674 -12.314  1.00  0.780          H  
ATOM   1260  N   VAL A  81      13.841  -5.929  -8.116  1.00  0.290          N  
ATOM   1261  CA  VAL A  81      13.730  -5.867  -6.665  1.00  0.230          C  
ATOM   1262  C   VAL A  81      15.011  -6.364  -6.013  1.00  0.220          C  
ATOM   1263  O   VAL A  81      15.545  -5.716  -5.107  1.00  0.210          O  
ATOM   1264  CB  VAL A  81      12.479  -6.664  -6.195  1.00  0.350          C  
ATOM   1265  CG1 VAL A  81      12.434  -6.836  -4.683  1.00  0.350          C  
ATOM   1266  CG2 VAL A  81      11.254  -5.913  -6.592  1.00  0.350          C  
ATOM   1267  H   VAL A  81      13.147  -6.449  -8.662  1.00  0.350          H  
ATOM   1268  HA  VAL A  81      13.585  -4.826  -6.379  1.00  0.280          H  
ATOM   1269  HB  VAL A  81      12.484  -7.649  -6.668  1.00  0.420          H  
ATOM   1270 1HG1 VAL A  81      11.535  -7.385  -4.409  1.00  0.420          H  
ATOM   1271 2HG1 VAL A  81      13.289  -7.398  -4.371  1.00  0.420          H  
ATOM   1272 3HG1 VAL A  81      12.426  -5.859  -4.195  1.00  0.420          H  
ATOM   1273 1HG2 VAL A  81      10.387  -6.474  -6.284  1.00  0.420          H  
ATOM   1274 2HG2 VAL A  81      11.266  -4.952  -6.101  1.00  0.420          H  
ATOM   1275 3HG2 VAL A  81      11.227  -5.766  -7.662  1.00  0.420          H  
ATOM   1276  N   PHE A  82      15.544  -7.469  -6.524  1.00  0.250          N  
ATOM   1277  CA  PHE A  82      16.735  -8.093  -5.971  1.00  0.280          C  
ATOM   1278  C   PHE A  82      18.076  -7.706  -6.630  1.00  0.330          C  
ATOM   1279  O   PHE A  82      19.100  -8.334  -6.344  1.00  0.400          O  
ATOM   1280  CB  PHE A  82      16.545  -9.614  -6.059  1.00  0.380          C  
ATOM   1281  CG  PHE A  82      15.480 -10.185  -5.118  1.00  0.380          C  
ATOM   1282  CD1 PHE A  82      14.127 -10.147  -5.443  1.00  0.380          C  
ATOM   1283  CD2 PHE A  82      15.841 -10.812  -3.927  1.00  0.380          C  
ATOM   1284  CE1 PHE A  82      13.193 -10.682  -4.610  1.00  0.380          C  
ATOM   1285  CE2 PHE A  82      14.881 -11.358  -3.101  1.00  0.380          C  
ATOM   1286  CZ  PHE A  82      13.568 -11.283  -3.454  1.00  0.380          C  
ATOM   1287  H   PHE A  82      15.052  -7.938  -7.295  1.00  0.300          H  
ATOM   1288  HA  PHE A  82      16.789  -7.807  -4.926  1.00  0.340          H  
ATOM   1289 1HB  PHE A  82      16.257  -9.868  -7.084  1.00  0.460          H  
ATOM   1290 2HB  PHE A  82      17.484 -10.113  -5.855  1.00  0.460          H  
ATOM   1291  HD1 PHE A  82      13.800  -9.686  -6.363  1.00  0.460          H  
ATOM   1292  HD2 PHE A  82      16.889 -10.874  -3.653  1.00  0.460          H  
ATOM   1293  HE1 PHE A  82      12.146 -10.633  -4.870  1.00  0.460          H  
ATOM   1294  HE2 PHE A  82      15.153 -11.847  -2.169  1.00  0.460          H  
ATOM   1295  HZ  PHE A  82      12.825 -11.700  -2.817  1.00  0.460          H  
ATOM   1296  N   ASP A  83      18.093  -6.674  -7.478  1.00  0.350          N  
ATOM   1297  CA  ASP A  83      19.306  -6.220  -8.171  1.00  0.420          C  
ATOM   1298  C   ASP A  83      20.159  -5.280  -7.299  1.00  0.440          C  
ATOM   1299  O   ASP A  83      19.708  -4.173  -7.033  1.00  0.470          O  
ATOM   1300  CB  ASP A  83      18.956  -5.508  -9.489  1.00  0.560          C  
ATOM   1301  CG  ASP A  83      20.175  -5.053 -10.297  1.00  0.560          C  
ATOM   1302  OD1 ASP A  83      21.251  -4.978  -9.741  1.00  0.560          O  
ATOM   1303  OD2 ASP A  83      20.020  -4.738 -11.453  1.00  0.560          O  
ATOM   1304  H   ASP A  83      17.220  -6.167  -7.662  1.00  0.420          H  
ATOM   1305  HA  ASP A  83      19.863  -7.102  -8.457  1.00  0.500          H  
ATOM   1306 1HB  ASP A  83      18.407  -6.185 -10.119  1.00  0.670          H  
ATOM   1307 2HB  ASP A  83      18.298  -4.658  -9.285  1.00  0.670          H  
ATOM   1308  N   PRO A  84      21.397  -5.650  -6.870  1.00  0.470          N  
ATOM   1309  CA  PRO A  84      22.291  -4.879  -5.996  1.00  0.510          C  
ATOM   1310  C   PRO A  84      22.632  -3.476  -6.524  1.00  0.560          C  
ATOM   1311  O   PRO A  84      23.146  -2.642  -5.774  1.00  0.600          O  
ATOM   1312  CB  PRO A  84      23.577  -5.726  -5.996  1.00  0.770          C  
ATOM   1313  CG  PRO A  84      23.127  -7.119  -6.290  1.00  0.770          C  
ATOM   1314  CD  PRO A  84      21.972  -6.967  -7.260  1.00  0.770          C  
ATOM   1315  HA  PRO A  84      21.859  -4.823  -4.990  1.00  0.610          H  
ATOM   1316 1HB  PRO A  84      24.279  -5.336  -6.746  1.00  0.920          H  
ATOM   1317 2HB  PRO A  84      24.077  -5.640  -5.017  1.00  0.920          H  
ATOM   1318 1HG  PRO A  84      23.960  -7.703  -6.708  1.00  0.920          H  
ATOM   1319 2HG  PRO A  84      22.836  -7.613  -5.349  1.00  0.920          H  
ATOM   1320 1HD  PRO A  84      22.317  -6.944  -8.311  1.00  0.920          H  
ATOM   1321 2HD  PRO A  84      21.298  -7.793  -7.057  1.00  0.920          H  
ATOM   1322  N   LYS A  85      22.424  -3.229  -7.825  1.00  0.600          N  
ATOM   1323  CA  LYS A  85      22.724  -1.925  -8.411  1.00  0.670          C  
ATOM   1324  C   LYS A  85      21.548  -0.955  -8.285  1.00  0.640          C  
ATOM   1325  O   LYS A  85      21.651   0.209  -8.683  1.00  0.710          O  
ATOM   1326  CB  LYS A  85      23.111  -2.068  -9.883  1.00  0.910          C  
ATOM   1327  CG  LYS A  85      24.418  -2.816 -10.124  1.00  0.910          C  
ATOM   1328  CD  LYS A  85      24.745  -2.887 -11.619  1.00  0.910          C  
ATOM   1329  CE  LYS A  85      26.057  -3.622 -11.879  1.00  0.910          C  
ATOM   1330  NZ  LYS A  85      26.358  -3.723 -13.339  1.00  0.910          N  
ATOM   1331  H   LYS A  85      21.996  -3.936  -8.441  1.00  0.720          H  
ATOM   1332  HA  LYS A  85      23.568  -1.494  -7.873  1.00  0.800          H  
ATOM   1333 1HB  LYS A  85      22.315  -2.606 -10.409  1.00  1.090          H  
ATOM   1334 2HB  LYS A  85      23.192  -1.081 -10.334  1.00  1.090          H  
ATOM   1335 1HG  LYS A  85      25.226  -2.313  -9.595  1.00  1.090          H  
ATOM   1336 2HG  LYS A  85      24.319  -3.828  -9.728  1.00  1.090          H  
ATOM   1337 1HD  LYS A  85      23.936  -3.409 -12.136  1.00  1.090          H  
ATOM   1338 2HD  LYS A  85      24.818  -1.877 -12.021  1.00  1.090          H  
ATOM   1339 1HE  LYS A  85      26.868  -3.088 -11.387  1.00  1.090          H  
ATOM   1340 2HE  LYS A  85      25.991  -4.627 -11.462  1.00  1.090          H  
ATOM   1341 1HZ  LYS A  85      27.232  -4.214 -13.470  1.00  1.090          H  
ATOM   1342 2HZ  LYS A  85      25.616  -4.228 -13.805  1.00  1.090          H  
ATOM   1343 3HZ  LYS A  85      26.433  -2.796 -13.735  1.00  1.090          H  
ATOM   1344  N   HIS A  86      20.444  -1.431  -7.713  1.00  0.550          N  
ATOM   1345  CA  HIS A  86      19.223  -0.658  -7.541  1.00  0.540          C  
ATOM   1346  C   HIS A  86      18.832  -0.637  -6.068  1.00  0.520          C  
ATOM   1347  O   HIS A  86      19.228  -1.507  -5.292  1.00  0.500          O  
ATOM   1348  CB  HIS A  86      18.071  -1.242  -8.385  1.00  0.760          C  
ATOM   1349  CG  HIS A  86      18.254  -1.131  -9.896  1.00  0.760          C  
ATOM   1350  ND1 HIS A  86      19.069  -1.968 -10.626  1.00  0.760          N  
ATOM   1351  CD2 HIS A  86      17.709  -0.280 -10.780  1.00  0.760          C  
ATOM   1352  CE1 HIS A  86      19.022  -1.636 -11.895  1.00  0.760          C  
ATOM   1353  NE2 HIS A  86      18.206  -0.605 -12.034  1.00  0.760          N  
ATOM   1354  H   HIS A  86      20.430  -2.404  -7.391  1.00  0.660          H  
ATOM   1355  HA  HIS A  86      19.381   0.373  -7.856  1.00  0.650          H  
ATOM   1356 1HB  HIS A  86      17.943  -2.300  -8.135  1.00  0.910          H  
ATOM   1357 2HB  HIS A  86      17.143  -0.732  -8.120  1.00  0.910          H  
ATOM   1358  HD1 HIS A  86      19.505  -2.831 -10.330  1.00  0.910          H  
ATOM   1359  HD2 HIS A  86      17.011   0.542 -10.652  1.00  0.910          H  
ATOM   1360  HE1 HIS A  86      19.611  -2.199 -12.621  1.00  0.910          H  
ATOM   1361  N   LYS A  87      18.051   0.363  -5.679  1.00  0.540          N  
ATOM   1362  CA  LYS A  87      17.559   0.476  -4.307  1.00  0.530          C  
ATOM   1363  C   LYS A  87      16.039   0.365  -4.251  1.00  0.480          C  
ATOM   1364  O   LYS A  87      15.358   0.585  -5.257  1.00  0.500          O  
ATOM   1365  CB  LYS A  87      17.989   1.800  -3.683  1.00  0.750          C  
ATOM   1366  CG  LYS A  87      19.376   1.870  -3.056  1.00  0.750          C  
ATOM   1367  CD  LYS A  87      20.471   2.123  -4.088  1.00  0.750          C  
ATOM   1368  CE  LYS A  87      21.807   2.414  -3.409  1.00  0.750          C  
ATOM   1369  NZ  LYS A  87      22.918   2.584  -4.396  1.00  0.750          N  
ATOM   1370  H   LYS A  87      17.788   1.067  -6.378  1.00  0.650          H  
ATOM   1371  HA  LYS A  87      17.969  -0.333  -3.719  1.00  0.640          H  
ATOM   1372 1HB  LYS A  87      17.966   2.557  -4.463  1.00  0.900          H  
ATOM   1373 2HB  LYS A  87      17.274   2.078  -2.919  1.00  0.900          H  
ATOM   1374 1HG  LYS A  87      19.387   2.676  -2.323  1.00  0.900          H  
ATOM   1375 2HG  LYS A  87      19.577   0.933  -2.538  1.00  0.900          H  
ATOM   1376 1HD  LYS A  87      20.593   1.244  -4.718  1.00  0.900          H  
ATOM   1377 2HD  LYS A  87      20.193   2.969  -4.720  1.00  0.900          H  
ATOM   1378 1HE  LYS A  87      21.713   3.328  -2.823  1.00  0.900          H  
ATOM   1379 2HE  LYS A  87      22.051   1.588  -2.740  1.00  0.900          H  
ATOM   1380 1HZ  LYS A  87      23.780   2.774  -3.905  1.00  0.900          H  
ATOM   1381 2HZ  LYS A  87      23.019   1.733  -4.939  1.00  0.900          H  
ATOM   1382 3HZ  LYS A  87      22.709   3.353  -5.018  1.00  0.900          H  
ATOM   1383  N   ASN A  88      15.493   0.027  -3.073  1.00  0.440          N  
ATOM   1384  CA  ASN A  88      14.048  -0.008  -2.878  1.00  0.430          C  
ATOM   1385  C   ASN A  88      13.586   0.926  -1.751  1.00  0.500          C  
ATOM   1386  O   ASN A  88      14.037   0.806  -0.601  1.00  0.540          O  
ATOM   1387  CB  ASN A  88      13.572  -1.412  -2.564  1.00  0.610          C  
ATOM   1388  CG  ASN A  88      13.726  -2.417  -3.669  1.00  0.610          C  
ATOM   1389  OD1 ASN A  88      12.920  -2.483  -4.603  1.00  0.610          O  
ATOM   1390  ND2 ASN A  88      14.762  -3.208  -3.555  1.00  0.610          N  
ATOM   1391  H   ASN A  88      16.075  -0.241  -2.277  1.00  0.530          H  
ATOM   1392  HA  ASN A  88      13.574   0.321  -3.794  1.00  0.520          H  
ATOM   1393 1HB  ASN A  88      14.128  -1.758  -1.733  1.00  0.730          H  
ATOM   1394 2HB  ASN A  88      12.526  -1.370  -2.266  1.00  0.730          H  
ATOM   1395 1HD2 ASN A  88      14.971  -3.938  -4.241  1.00  0.730          H  
ATOM   1396 2HD2 ASN A  88      15.385  -3.093  -2.779  1.00  0.730          H  
ATOM   1397  N   LEU A  89      12.709   1.883  -2.090  1.00  0.540          N  
ATOM   1398  CA  LEU A  89      12.164   2.817  -1.094  1.00  0.620          C  
ATOM   1399  C   LEU A  89      10.950   2.109  -0.542  1.00  0.670          C  
ATOM   1400  O   LEU A  89      10.025   1.830  -1.305  1.00  0.740          O  
ATOM   1401  CB  LEU A  89      11.622   4.132  -1.714  1.00  0.840          C  
ATOM   1402  CG  LEU A  89      12.511   5.007  -2.562  1.00  0.840          C  
ATOM   1403  CD1 LEU A  89      11.720   6.171  -3.036  1.00  0.840          C  
ATOM   1404  CD2 LEU A  89      13.721   5.495  -1.797  1.00  0.840          C  
ATOM   1405  H   LEU A  89      12.406   1.919  -3.068  1.00  0.650          H  
ATOM   1406  HA  LEU A  89      12.880   2.997  -0.292  1.00  0.740          H  
ATOM   1407 1HB  LEU A  89      10.774   3.870  -2.335  1.00  1.000          H  
ATOM   1408 2HB  LEU A  89      11.255   4.746  -0.932  1.00  1.000          H  
ATOM   1409  HG  LEU A  89      12.800   4.450  -3.423  1.00  1.000          H  
ATOM   1410 1HD1 LEU A  89      12.341   6.762  -3.659  1.00  1.000          H  
ATOM   1411 2HD1 LEU A  89      10.873   5.837  -3.589  1.00  1.000          H  
ATOM   1412 3HD1 LEU A  89      11.387   6.764  -2.187  1.00  1.000          H  
ATOM   1413 1HD2 LEU A  89      14.326   6.118  -2.444  1.00  1.000          H  
ATOM   1414 2HD2 LEU A  89      13.424   6.076  -0.957  1.00  1.000          H  
ATOM   1415 3HD2 LEU A  89      14.300   4.647  -1.467  1.00  1.000          H  
ATOM   1416  N   VAL A  90      10.914   1.797   0.751  1.00  0.670          N  
ATOM   1417  CA  VAL A  90       9.766   1.024   1.221  1.00  0.730          C  
ATOM   1418  C   VAL A  90       9.028   1.569   2.432  1.00  0.690          C  
ATOM   1419  O   VAL A  90       9.613   1.974   3.441  1.00  0.650          O  
ATOM   1420  CB  VAL A  90      10.217  -0.423   1.545  1.00  1.000          C  
ATOM   1421  CG1 VAL A  90      11.226  -0.409   2.723  1.00  1.000          C  
ATOM   1422  CG2 VAL A  90       9.010  -1.322   1.830  1.00  1.000          C  
ATOM   1423  H   VAL A  90      11.693   2.049   1.369  1.00  0.800          H  
ATOM   1424  HA  VAL A  90       9.039   0.969   0.413  1.00  0.880          H  
ATOM   1425  HB  VAL A  90      10.733  -0.813   0.672  1.00  1.200          H  
ATOM   1426 1HG1 VAL A  90      11.577  -1.367   2.942  1.00  1.200          H  
ATOM   1427 2HG1 VAL A  90      12.059   0.198   2.451  1.00  1.200          H  
ATOM   1428 3HG1 VAL A  90      10.773  -0.025   3.624  1.00  1.200          H  
ATOM   1429 1HG2 VAL A  90       9.328  -2.328   1.997  1.00  1.200          H  
ATOM   1430 2HG2 VAL A  90       8.470  -0.988   2.687  1.00  1.200          H  
ATOM   1431 3HG2 VAL A  90       8.346  -1.302   0.973  1.00  1.200          H  
ATOM   1432  N   LEU A  91       7.710   1.506   2.329  1.00  0.720          N  
ATOM   1433  CA  LEU A  91       6.820   1.816   3.430  1.00  0.700          C  
ATOM   1434  C   LEU A  91       6.427   0.490   4.049  1.00  0.730          C  
ATOM   1435  O   LEU A  91       5.956  -0.425   3.343  1.00  0.740          O  
ATOM   1436  CB  LEU A  91       5.557   2.558   2.958  1.00  0.990          C  
ATOM   1437  CG  LEU A  91       5.736   3.958   2.333  1.00  0.990          C  
ATOM   1438  CD1 LEU A  91       4.384   4.414   1.800  1.00  0.990          C  
ATOM   1439  CD2 LEU A  91       6.235   4.969   3.400  1.00  0.990          C  
ATOM   1440  H   LEU A  91       7.326   1.174   1.437  1.00  0.860          H  
ATOM   1441  HA  LEU A  91       7.348   2.399   4.183  1.00  0.840          H  
ATOM   1442 1HB  LEU A  91       5.070   1.935   2.207  1.00  1.190          H  
ATOM   1443 2HB  LEU A  91       4.880   2.655   3.805  1.00  1.190          H  
ATOM   1444  HG  LEU A  91       6.450   3.905   1.509  1.00  1.190          H  
ATOM   1445 1HD1 LEU A  91       4.483   5.400   1.347  1.00  1.190          H  
ATOM   1446 2HD1 LEU A  91       4.031   3.705   1.048  1.00  1.190          H  
ATOM   1447 3HD1 LEU A  91       3.667   4.458   2.616  1.00  1.190          H  
ATOM   1448 1HD2 LEU A  91       6.342   5.951   2.943  1.00  1.190          H  
ATOM   1449 2HD2 LEU A  91       5.515   5.028   4.209  1.00  1.190          H  
ATOM   1450 3HD2 LEU A  91       7.179   4.659   3.801  1.00  1.190          H  
ATOM   1451  N   VAL A  92       6.611   0.378   5.359  1.00  0.760          N  
ATOM   1452  CA  VAL A  92       6.260  -0.860   6.035  1.00  0.850          C  
ATOM   1453  C   VAL A  92       5.311  -0.613   7.185  1.00  0.860          C  
ATOM   1454  O   VAL A  92       5.342   0.436   7.838  1.00  0.930          O  
ATOM   1455  CB  VAL A  92       7.518  -1.588   6.595  1.00  1.150          C  
ATOM   1456  CG1 VAL A  92       8.474  -1.968   5.460  1.00  1.150          C  
ATOM   1457  CG2 VAL A  92       8.229  -0.690   7.628  1.00  1.150          C  
ATOM   1458  H   VAL A  92       7.009   1.171   5.872  1.00  0.910          H  
ATOM   1459  HA  VAL A  92       5.768  -1.520   5.324  1.00  1.020          H  
ATOM   1460  HB  VAL A  92       7.193  -2.511   7.074  1.00  1.380          H  
ATOM   1461 1HG1 VAL A  92       9.332  -2.499   5.853  1.00  1.380          H  
ATOM   1462 2HG1 VAL A  92       7.958  -2.603   4.751  1.00  1.380          H  
ATOM   1463 3HG1 VAL A  92       8.810  -1.062   4.966  1.00  1.380          H  
ATOM   1464 1HG2 VAL A  92       9.082  -1.186   8.034  1.00  1.380          H  
ATOM   1465 2HG2 VAL A  92       8.554   0.225   7.147  1.00  1.380          H  
ATOM   1466 3HG2 VAL A  92       7.557  -0.447   8.443  1.00  1.380          H  
ATOM   1467  N   LYS A  93       4.529  -1.638   7.471  1.00  0.840          N  
ATOM   1468  CA  LYS A  93       3.609  -1.682   8.579  1.00  0.840          C  
ATOM   1469  C   LYS A  93       4.314  -2.310   9.769  1.00  0.710          C  
ATOM   1470  O   LYS A  93       4.869  -3.426   9.699  1.00  0.810          O  
ATOM   1471  CB  LYS A  93       2.337  -2.440   8.185  1.00  1.180          C  
ATOM   1472  CG  LYS A  93       1.259  -2.516   9.254  1.00  1.180          C  
ATOM   1473  CD  LYS A  93       0.022  -3.264   8.734  1.00  1.180          C  
ATOM   1474  CE  LYS A  93      -1.056  -3.369   9.811  1.00  1.180          C  
ATOM   1475  NZ  LYS A  93      -2.264  -4.104   9.327  1.00  1.180          N  
ATOM   1476  H   LYS A  93       4.592  -2.443   6.860  1.00  1.010          H  
ATOM   1477  HA  LYS A  93       3.335  -0.662   8.853  1.00  1.010          H  
ATOM   1478 1HB  LYS A  93       1.892  -1.956   7.321  1.00  1.410          H  
ATOM   1479 2HB  LYS A  93       2.584  -3.418   7.887  1.00  1.410          H  
ATOM   1480 1HG  LYS A  93       1.651  -3.036  10.136  1.00  1.410          H  
ATOM   1481 2HG  LYS A  93       0.976  -1.506   9.552  1.00  1.410          H  
ATOM   1482 1HD  LYS A  93      -0.385  -2.740   7.867  1.00  1.410          H  
ATOM   1483 2HD  LYS A  93       0.314  -4.269   8.426  1.00  1.410          H  
ATOM   1484 1HE  LYS A  93      -0.646  -3.894  10.673  1.00  1.410          H  
ATOM   1485 2HE  LYS A  93      -1.353  -2.367  10.117  1.00  1.410          H  
ATOM   1486 1HZ  LYS A  93      -2.950  -4.151  10.068  1.00  1.410          H  
ATOM   1487 2HZ  LYS A  93      -2.661  -3.619   8.534  1.00  1.410          H  
ATOM   1488 3HZ  LYS A  93      -2.004  -5.041   9.051  1.00  1.410          H  
ATOM   1489  N   THR A  94       4.327  -1.560  10.854  1.00  0.810          N  
ATOM   1490  CA  THR A  94       4.985  -1.938  12.085  1.00  1.060          C  
ATOM   1491  C   THR A  94       3.991  -2.628  12.999  1.00  1.010          C  
ATOM   1492  O   THR A  94       2.777  -2.550  12.783  1.00  1.180          O  
ATOM   1493  CB  THR A  94       5.585  -0.680  12.727  1.00  1.380          C  
ATOM   1494  OG1 THR A  94       4.526   0.209  13.083  1.00  1.380          O  
ATOM   1495  CG2 THR A  94       6.480   0.021  11.691  1.00  1.380          C  
ATOM   1496  H   THR A  94       3.850  -0.650  10.840  1.00  0.970          H  
ATOM   1497  HA  THR A  94       5.789  -2.640  11.864  1.00  1.270          H  
ATOM   1498  HB  THR A  94       6.167  -0.944  13.612  1.00  1.660          H  
ATOM   1499  HG1 THR A  94       4.891   1.084  13.347  1.00  1.660          H  
ATOM   1500 1HG2 THR A  94       6.890   0.920  12.143  1.00  1.660          H  
ATOM   1501 2HG2 THR A  94       7.288  -0.644  11.395  1.00  1.660          H  
ATOM   1502 3HG2 THR A  94       5.899   0.300  10.809  1.00  1.660          H  
ATOM   1503  N   SER A  95       4.492  -3.273  14.041  1.00  1.590          N  
ATOM   1504  CA  SER A  95       3.606  -3.965  14.978  1.00  2.110          C  
ATOM   1505  C   SER A  95       4.287  -4.199  16.304  1.00  2.020          C  
ATOM   1506  O   SER A  95       5.489  -3.976  16.453  1.00  2.020          O  
ATOM   1507  CB  SER A  95       3.166  -5.311  14.435  1.00  2.750          C  
ATOM   1508  OG  SER A  95       4.219  -6.234  14.468  1.00  2.750          O  
ATOM   1509  H   SER A  95       5.508  -3.272  14.174  1.00  1.910          H  
ATOM   1510  HA  SER A  95       2.726  -3.344  15.151  1.00  2.530          H  
ATOM   1511 1HB  SER A  95       2.326  -5.689  15.020  1.00  3.300          H  
ATOM   1512 2HB  SER A  95       2.820  -5.190  13.410  1.00  3.300          H  
ATOM   1513  HG  SER A  95       3.886  -7.025  14.027  1.00  3.300          H  
ATOM   1514  N   GLU A  96       3.550  -4.744  17.264  1.00  2.650          N  
ATOM   1515  CA  GLU A  96       4.121  -5.075  18.564  1.00  3.070          C  
ATOM   1516  C   GLU A  96       5.245  -6.115  18.444  1.00  3.120          C  
ATOM   1517  O   GLU A  96       6.038  -6.286  19.372  1.00  3.560          O  
ATOM   1518  CB  GLU A  96       3.019  -5.575  19.515  1.00  4.130          C  
ATOM   1519  CG  GLU A  96       2.327  -6.904  19.117  1.00  4.130          C  
ATOM   1520  CD  GLU A  96       1.182  -6.735  18.140  1.00  4.130          C  
ATOM   1521  OE1 GLU A  96       1.135  -5.723  17.465  1.00  4.130          O  
ATOM   1522  OE2 GLU A  96       0.365  -7.618  18.064  1.00  4.130          O  
ATOM   1523  H   GLU A  96       2.556  -4.920  17.104  1.00  3.180          H  
ATOM   1524  HA  GLU A  96       4.550  -4.168  18.988  1.00  3.680          H  
ATOM   1525 1HB  GLU A  96       3.447  -5.721  20.507  1.00  4.960          H  
ATOM   1526 2HB  GLU A  96       2.247  -4.813  19.605  1.00  4.960          H  
ATOM   1527 1HG  GLU A  96       3.048  -7.588  18.695  1.00  4.960          H  
ATOM   1528 2HG  GLU A  96       1.942  -7.365  20.025  1.00  4.960          H  
ATOM   1529  N   ASN A  97       5.279  -6.838  17.315  1.00  3.280          N  
ATOM   1530  CA  ASN A  97       6.283  -7.843  17.046  1.00  3.900          C  
ATOM   1531  C   ASN A  97       7.258  -7.400  15.949  1.00  3.780          C  
ATOM   1532  O   ASN A  97       8.034  -8.216  15.449  1.00  4.530          O  
ATOM   1533  CB  ASN A  97       5.624  -9.149  16.643  1.00  5.210          C  
ATOM   1534  CG  ASN A  97       4.839  -9.796  17.755  1.00  5.210          C  
ATOM   1535  OD1 ASN A  97       5.271  -9.842  18.912  1.00  5.210          O  
ATOM   1536  ND2 ASN A  97       3.680 -10.313  17.420  1.00  5.210          N  
ATOM   1537  H   ASN A  97       4.602  -6.631  16.587  1.00  3.940          H  
ATOM   1538  HA  ASN A  97       6.866  -8.004  17.954  1.00  4.680          H  
ATOM   1539 1HB  ASN A  97       4.951  -8.960  15.805  1.00  6.250          H  
ATOM   1540 2HB  ASN A  97       6.384  -9.849  16.296  1.00  6.250          H  
ATOM   1541 1HD2 ASN A  97       3.111 -10.760  18.113  1.00  6.250          H  
ATOM   1542 2HD2 ASN A  97       3.361 -10.262  16.474  1.00  6.250          H  
ATOM   1543  N   ALA A  98       7.230  -6.126  15.540  1.00  3.200          N  
ATOM   1544  CA  ALA A  98       8.127  -5.733  14.459  1.00  3.580          C  
ATOM   1545  C   ALA A  98       8.459  -4.244  14.398  1.00  3.670          C  
ATOM   1546  O   ALA A  98       7.592  -3.380  14.212  1.00  4.380          O  
ATOM   1547  CB  ALA A  98       7.508  -6.135  13.122  1.00  4.860          C  
ATOM   1548  H   ALA A  98       6.610  -5.442  15.980  1.00  3.840          H  
ATOM   1549  HA  ALA A  98       9.056  -6.269  14.612  1.00  4.300          H  
ATOM   1550 1HB  ALA A  98       8.194  -5.896  12.315  1.00  5.830          H  
ATOM   1551 2HB  ALA A  98       7.304  -7.200  13.117  1.00  5.830          H  
ATOM   1552 3HB  ALA A  98       6.574  -5.593  12.977  1.00  5.830          H  
ATOM   1553  N   ASP A  99       9.762  -3.958  14.422  1.00  3.440          N  
ATOM   1554  CA  ASP A  99      10.291  -2.605  14.304  1.00  3.810          C  
ATOM   1555  C   ASP A  99      11.731  -2.665  13.774  1.00  4.310          C  
ATOM   1556  O   ASP A  99      12.640  -3.088  14.488  1.00  4.870          O  
ATOM   1557  CB  ASP A  99      10.246  -1.893  15.663  1.00  5.190          C  
ATOM   1558  CG  ASP A  99      10.653  -0.431  15.578  1.00  5.190          C  
ATOM   1559  OD1 ASP A  99      11.064  -0.025  14.519  1.00  5.190          O  
ATOM   1560  OD2 ASP A  99      10.547   0.273  16.564  1.00  5.190          O  
ATOM   1561  H   ASP A  99      10.410  -4.715  14.577  1.00  4.130          H  
ATOM   1562  HA  ASP A  99       9.682  -2.045  13.595  1.00  4.570          H  
ATOM   1563 1HB  ASP A  99       9.232  -1.949  16.066  1.00  6.220          H  
ATOM   1564 2HB  ASP A  99      10.909  -2.399  16.365  1.00  6.220          H  
ATOM   1565  N   GLY A 100      11.909  -2.413  12.471  1.00  4.450          N  
ATOM   1566  CA  GLY A 100      13.233  -2.488  11.822  1.00  5.060          C  
ATOM   1567  C   GLY A 100      13.719  -3.913  11.517  1.00  4.860          C  
ATOM   1568  O   GLY A 100      14.850  -4.109  11.068  1.00  5.130          O  
ATOM   1569  H   GLY A 100      11.120  -2.048  11.956  1.00  5.340          H  
ATOM   1570 1HA  GLY A 100      13.200  -1.918  10.895  1.00  6.070          H  
ATOM   1571 2HA  GLY A 100      13.962  -1.991  12.460  1.00  6.070          H  
ATOM   1572  N   THR A 101      12.864  -4.887  11.769  1.00  4.770          N  
ATOM   1573  CA  THR A 101      13.168  -6.313  11.625  1.00  4.830          C  
ATOM   1574  C   THR A 101      12.632  -7.077  10.418  1.00  4.420          C  
ATOM   1575  O   THR A 101      11.925  -6.553   9.556  1.00  4.230          O  
ATOM   1576  CB  THR A 101      12.661  -7.062  12.853  1.00  6.740          C  
ATOM   1577  OG1 THR A 101      13.105  -8.429  12.773  1.00  6.740          O  
ATOM   1578  CG2 THR A 101      11.158  -6.973  12.900  1.00  6.740          C  
ATOM   1579  H   THR A 101      11.970  -4.600  12.129  1.00  5.720          H  
ATOM   1580  HA  THR A 101      14.254  -6.406  11.601  1.00  5.800          H  
ATOM   1581  HB  THR A 101      13.072  -6.613  13.757  1.00  8.090          H  
ATOM   1582  HG1 THR A 101      12.602  -8.989  13.427  1.00  8.090          H  
ATOM   1583 1HG2 THR A 101      10.803  -7.514  13.779  1.00  8.090          H  
ATOM   1584 2HG2 THR A 101      10.867  -5.946  12.962  1.00  8.090          H  
ATOM   1585 3HG2 THR A 101      10.718  -7.389  12.040  1.00  8.090          H  
ATOM   1586  N   VAL A 102      12.945  -8.370  10.397  1.00  4.580          N  
ATOM   1587  CA  VAL A 102      12.526  -9.272   9.330  1.00  4.480          C  
ATOM   1588  C   VAL A 102      11.002  -9.447   9.287  1.00  3.550          C  
ATOM   1589  O   VAL A 102      10.432  -9.636   8.216  1.00  3.680          O  
ATOM   1590  CB  VAL A 102      13.270 -10.626   9.437  1.00  6.310          C  
ATOM   1591  CG1 VAL A 102      12.800 -11.447  10.606  1.00  6.310          C  
ATOM   1592  CG2 VAL A 102      13.076 -11.375   8.171  1.00  6.310          C  
ATOM   1593  H   VAL A 102      13.498  -8.718  11.177  1.00  5.500          H  
ATOM   1594  HA  VAL A 102      12.824  -8.825   8.385  1.00  5.380          H  
ATOM   1595  HB  VAL A 102      14.327 -10.432   9.586  1.00  7.570          H  
ATOM   1596 1HG1 VAL A 102      13.363 -12.375  10.647  1.00  7.570          H  
ATOM   1597 2HG1 VAL A 102      12.958 -10.896  11.531  1.00  7.570          H  
ATOM   1598 3HG1 VAL A 102      11.745 -11.686  10.506  1.00  7.570          H  
ATOM   1599 1HG2 VAL A 102      13.613 -12.308   8.209  1.00  7.570          H  
ATOM   1600 2HG2 VAL A 102      12.021 -11.582   8.017  1.00  7.570          H  
ATOM   1601 3HG2 VAL A 102      13.444 -10.777   7.355  1.00  7.570          H  
ATOM   1602  N   GLU A 103      10.350  -9.340  10.441  1.00  2.970          N  
ATOM   1603  CA  GLU A 103       8.904  -9.440  10.588  1.00  2.350          C  
ATOM   1604  C   GLU A 103       8.105  -8.223  10.053  1.00  1.950          C  
ATOM   1605  O   GLU A 103       6.875  -8.236  10.110  1.00  2.180          O  
ATOM   1606  CB  GLU A 103       8.539  -9.706  12.057  1.00  3.540          C  
ATOM   1607  CG  GLU A 103       9.039 -11.057  12.626  1.00  3.540          C  
ATOM   1608  CD  GLU A 103      10.491 -11.040  13.079  1.00  3.540          C  
ATOM   1609  OE1 GLU A 103      11.053  -9.963  13.163  1.00  3.540          O  
ATOM   1610  OE2 GLU A 103      11.034 -12.092  13.323  1.00  3.540          O  
ATOM   1611  H   GLU A 103      10.895  -9.236  11.304  1.00  3.560          H  
ATOM   1612  HA  GLU A 103       8.584 -10.308  10.013  1.00  2.820          H  
ATOM   1613 1HB  GLU A 103       8.939  -8.920  12.684  1.00  4.250          H  
ATOM   1614 2HB  GLU A 103       7.456  -9.683  12.171  1.00  4.250          H  
ATOM   1615 1HG  GLU A 103       8.412 -11.325  13.478  1.00  4.250          H  
ATOM   1616 2HG  GLU A 103       8.914 -11.823  11.863  1.00  4.250          H  
ATOM   1617  N   ARG A 104       8.779  -7.156   9.588  1.00  1.640          N  
ATOM   1618  CA  ARG A 104       8.085  -5.979   9.032  1.00  1.460          C  
ATOM   1619  C   ARG A 104       7.188  -6.362   7.857  1.00  1.210          C  
ATOM   1620  O   ARG A 104       7.588  -7.149   6.999  1.00  1.460          O  
ATOM   1621  CB  ARG A 104       9.073  -4.982   8.469  1.00  2.120          C  
ATOM   1622  CG  ARG A 104       9.906  -4.196   9.427  1.00  2.120          C  
ATOM   1623  CD  ARG A 104      10.939  -3.450   8.653  1.00  2.120          C  
ATOM   1624  NE  ARG A 104      11.885  -4.366   8.036  1.00  2.120          N  
ATOM   1625  CZ  ARG A 104      12.710  -4.079   7.014  1.00  2.120          C  
ATOM   1626  NH1 ARG A 104      12.701  -2.894   6.473  1.00  2.120          N  
ATOM   1627  NH2 ARG A 104      13.524  -5.012   6.551  1.00  2.120          N  
ATOM   1628  H   ARG A 104       9.802  -7.173   9.571  1.00  1.970          H  
ATOM   1629  HA  ARG A 104       7.477  -5.517   9.811  1.00  1.750          H  
ATOM   1630 1HB  ARG A 104       9.750  -5.521   7.811  1.00  2.540          H  
ATOM   1631 2HB  ARG A 104       8.537  -4.273   7.854  1.00  2.540          H  
ATOM   1632 1HG  ARG A 104       9.271  -3.468   9.932  1.00  2.540          H  
ATOM   1633 2HG  ARG A 104      10.368  -4.835  10.162  1.00  2.540          H  
ATOM   1634 1HD  ARG A 104      10.464  -2.896   7.873  1.00  2.540          H  
ATOM   1635 2HD  ARG A 104      11.484  -2.777   9.305  1.00  2.540          H  
ATOM   1636  HE  ARG A 104      11.939  -5.316   8.431  1.00  2.540          H  
ATOM   1637 1HH1 ARG A 104      12.081  -2.186   6.822  1.00  2.540          H  
ATOM   1638 2HH1 ARG A 104      13.314  -2.694   5.704  1.00  2.540          H  
ATOM   1639 1HH2 ARG A 104      13.513  -5.938   6.957  1.00  2.540          H  
ATOM   1640 2HH2 ARG A 104      14.157  -4.813   5.789  1.00  2.540          H  
ATOM   1641  N   HIS A 105       6.000  -5.759   7.774  1.00  0.870          N  
ATOM   1642  CA  HIS A 105       5.092  -6.048   6.666  1.00  0.730          C  
ATOM   1643  C   HIS A 105       5.167  -4.983   5.570  1.00  0.700          C  
ATOM   1644  O   HIS A 105       4.992  -3.794   5.809  1.00  0.830          O  
ATOM   1645  CB  HIS A 105       3.672  -6.203   7.204  1.00  1.080          C  
ATOM   1646  CG  HIS A 105       2.627  -6.474   6.176  1.00  1.080          C  
ATOM   1647  ND1 HIS A 105       2.492  -7.700   5.562  1.00  1.080          N  
ATOM   1648  CD2 HIS A 105       1.657  -5.679   5.659  1.00  1.080          C  
ATOM   1649  CE1 HIS A 105       1.481  -7.657   4.716  1.00  1.080          C  
ATOM   1650  NE2 HIS A 105       0.944  -6.440   4.755  1.00  1.080          N  
ATOM   1651  H   HIS A 105       5.700  -5.092   8.494  1.00  1.040          H  
ATOM   1652  HA  HIS A 105       5.372  -6.996   6.210  1.00  0.880          H  
ATOM   1653 1HB  HIS A 105       3.661  -7.041   7.901  1.00  1.290          H  
ATOM   1654 2HB  HIS A 105       3.411  -5.346   7.768  1.00  1.290          H  
ATOM   1655  HD1 HIS A 105       3.176  -8.431   5.556  1.00  1.290          H  
ATOM   1656  HD2 HIS A 105       1.381  -4.638   5.841  1.00  1.290          H  
ATOM   1657  HE1 HIS A 105       1.218  -8.539   4.133  1.00  1.290          H  
ATOM   1658  N   VAL A 106       5.442  -5.395   4.348  1.00  0.680          N  
ATOM   1659  CA  VAL A 106       5.574  -4.425   3.264  1.00  0.670          C  
ATOM   1660  C   VAL A 106       4.235  -3.916   2.752  1.00  0.690          C  
ATOM   1661  O   VAL A 106       3.387  -4.700   2.338  1.00  0.740          O  
ATOM   1662  CB  VAL A 106       6.360  -5.062   2.098  1.00  0.940          C  
ATOM   1663  CG1 VAL A 106       6.417  -4.147   0.906  1.00  0.940          C  
ATOM   1664  CG2 VAL A 106       7.789  -5.364   2.560  1.00  0.940          C  
ATOM   1665  H   VAL A 106       5.564  -6.384   4.174  1.00  0.820          H  
ATOM   1666  HA  VAL A 106       6.139  -3.570   3.635  1.00  0.800          H  
ATOM   1667  HB  VAL A 106       5.861  -5.976   1.789  1.00  1.130          H  
ATOM   1668 1HG1 VAL A 106       6.969  -4.655   0.144  1.00  1.130          H  
ATOM   1669 2HG1 VAL A 106       5.420  -3.926   0.536  1.00  1.130          H  
ATOM   1670 3HG1 VAL A 106       6.912  -3.222   1.170  1.00  1.130          H  
ATOM   1671 1HG2 VAL A 106       8.355  -5.824   1.743  1.00  1.130          H  
ATOM   1672 2HG2 VAL A 106       8.269  -4.438   2.854  1.00  1.130          H  
ATOM   1673 3HG2 VAL A 106       7.766  -6.044   3.411  1.00  1.130          H  
ATOM   1674  N   ILE A 107       4.094  -2.586   2.711  1.00  0.690          N  
ATOM   1675  CA  ILE A 107       2.894  -1.925   2.226  1.00  0.760          C  
ATOM   1676  C   ILE A 107       3.128  -1.678   0.739  1.00  0.720          C  
ATOM   1677  O   ILE A 107       2.274  -1.903  -0.125  1.00  0.750          O  
ATOM   1678  CB  ILE A 107       2.689  -0.574   2.957  1.00  1.040          C  
ATOM   1679  CG1 ILE A 107       2.481  -0.801   4.473  1.00  1.040          C  
ATOM   1680  CG2 ILE A 107       1.498   0.133   2.366  1.00  1.040          C  
ATOM   1681  CD1 ILE A 107       2.585   0.492   5.325  1.00  1.040          C  
ATOM   1682  H   ILE A 107       4.847  -1.978   3.042  1.00  0.830          H  
ATOM   1683  HA  ILE A 107       2.028  -2.572   2.361  1.00  0.910          H  
ATOM   1684  HB  ILE A 107       3.563   0.045   2.832  1.00  1.240          H  
ATOM   1685 1HG1 ILE A 107       1.498  -1.247   4.628  1.00  1.240          H  
ATOM   1686 2HG1 ILE A 107       3.231  -1.506   4.824  1.00  1.240          H  
ATOM   1687 1HG2 ILE A 107       1.339   1.089   2.842  1.00  1.240          H  
ATOM   1688 2HG2 ILE A 107       1.680   0.290   1.344  1.00  1.240          H  
ATOM   1689 3HG2 ILE A 107       0.606  -0.490   2.488  1.00  1.240          H  
ATOM   1690 1HD1 ILE A 107       2.436   0.249   6.373  1.00  1.240          H  
ATOM   1691 2HD1 ILE A 107       3.574   0.929   5.198  1.00  1.240          H  
ATOM   1692 3HD1 ILE A 107       1.836   1.213   5.028  1.00  1.240          H  
ATOM   1693  N   GLY A 108       4.297  -1.147   0.440  1.00  0.700          N  
ATOM   1694  CA  GLY A 108       4.631  -0.858  -0.943  1.00  0.680          C  
ATOM   1695  C   GLY A 108       5.913  -0.081  -1.060  1.00  0.660          C  
ATOM   1696  O   GLY A 108       6.514   0.297  -0.050  1.00  0.770          O  
ATOM   1697  H   GLY A 108       4.946  -0.957   1.206  1.00  0.840          H  
ATOM   1698 1HA  GLY A 108       4.734  -1.793  -1.488  1.00  0.820          H  
ATOM   1699 2HA  GLY A 108       3.818  -0.301  -1.409  1.00  0.820          H  
ATOM   1700  N   GLY A 109       6.326   0.186  -2.292  1.00  0.640          N  
ATOM   1701  CA  GLY A 109       7.567   0.901  -2.489  1.00  0.620          C  
ATOM   1702  C   GLY A 109       7.907   1.179  -3.942  1.00  0.600          C  
ATOM   1703  O   GLY A 109       7.099   0.975  -4.847  1.00  0.630          O  
ATOM   1704  H   GLY A 109       5.794  -0.127  -3.093  1.00  0.770          H  
ATOM   1705 1HA  GLY A 109       7.539   1.840  -1.937  1.00  0.740          H  
ATOM   1706 2HA  GLY A 109       8.368   0.305  -2.055  1.00  0.740          H  
ATOM   1707  N   ILE A 110       9.107   1.707  -4.128  1.00  0.590          N  
ATOM   1708  CA  ILE A 110       9.672   2.075  -5.428  1.00  0.610          C  
ATOM   1709  C   ILE A 110      11.040   1.463  -5.713  1.00  0.540          C  
ATOM   1710  O   ILE A 110      11.959   1.577  -4.904  1.00  0.560          O  
ATOM   1711  CB  ILE A 110       9.791   3.618  -5.561  1.00  0.850          C  
ATOM   1712  CG1 ILE A 110       8.378   4.272  -5.523  1.00  0.850          C  
ATOM   1713  CG2 ILE A 110      10.586   4.025  -6.792  1.00  0.850          C  
ATOM   1714  CD1 ILE A 110       8.362   5.809  -5.475  1.00  0.850          C  
ATOM   1715  H   ILE A 110       9.648   1.844  -3.269  1.00  0.710          H  
ATOM   1716  HA  ILE A 110       8.988   1.723  -6.201  1.00  0.730          H  
ATOM   1717  HB  ILE A 110      10.315   3.977  -4.700  1.00  1.020          H  
ATOM   1718 1HG1 ILE A 110       7.822   3.955  -6.412  1.00  1.020          H  
ATOM   1719 2HG1 ILE A 110       7.853   3.914  -4.645  1.00  1.020          H  
ATOM   1720 1HG2 ILE A 110      10.685   5.098  -6.828  1.00  1.020          H  
ATOM   1721 2HG2 ILE A 110      11.576   3.601  -6.761  1.00  1.020          H  
ATOM   1722 3HG2 ILE A 110      10.071   3.677  -7.671  1.00  1.020          H  
ATOM   1723 1HD1 ILE A 110       7.319   6.142  -5.454  1.00  1.020          H  
ATOM   1724 2HD1 ILE A 110       8.868   6.160  -4.588  1.00  1.020          H  
ATOM   1725 3HD1 ILE A 110       8.836   6.227  -6.357  1.00  1.020          H  
ATOM   1726  N   CYS A 111      11.199   0.830  -6.879  1.00  0.510          N  
ATOM   1727  CA  CYS A 111      12.519   0.333  -7.284  1.00  0.530          C  
ATOM   1728  C   CYS A 111      13.186   1.474  -8.051  1.00  0.570          C  
ATOM   1729  O   CYS A 111      12.546   2.074  -8.925  1.00  0.620          O  
ATOM   1730  CB  CYS A 111      12.433  -0.896  -8.197  1.00  0.730          C  
ATOM   1731  SG  CYS A 111      11.747  -2.367  -7.459  1.00  0.730          S  
ATOM   1732  H   CYS A 111      10.412   0.724  -7.507  1.00  0.610          H  
ATOM   1733  HA  CYS A 111      13.114   0.090  -6.401  1.00  0.640          H  
ATOM   1734 1HB  CYS A 111      11.825  -0.652  -9.073  1.00  0.880          H  
ATOM   1735 2HB  CYS A 111      13.434  -1.142  -8.553  1.00  0.880          H  
ATOM   1736  HG  CYS A 111      12.446  -2.287  -6.304  1.00  0.880          H  
ATOM   1737  N   PHE A 112      14.439   1.806  -7.731  1.00  0.580          N  
ATOM   1738  CA  PHE A 112      15.047   2.939  -8.428  1.00  0.630          C  
ATOM   1739  C   PHE A 112      16.571   2.956  -8.575  1.00  0.560          C  
ATOM   1740  O   PHE A 112      17.333   2.280  -7.868  1.00  0.570          O  
ATOM   1741  CB  PHE A 112      14.630   4.222  -7.721  1.00  0.860          C  
ATOM   1742  CG  PHE A 112      15.193   4.379  -6.360  1.00  0.860          C  
ATOM   1743  CD1 PHE A 112      16.261   5.222  -6.145  1.00  0.860          C  
ATOM   1744  CD2 PHE A 112      14.714   3.671  -5.305  1.00  0.860          C  
ATOM   1745  CE1 PHE A 112      16.789   5.361  -4.898  1.00  0.860          C  
ATOM   1746  CE2 PHE A 112      15.269   3.804  -4.083  1.00  0.860          C  
ATOM   1747  CZ  PHE A 112      16.297   4.660  -3.875  1.00  0.860          C  
ATOM   1748  H   PHE A 112      14.924   1.311  -6.975  1.00  0.700          H  
ATOM   1749  HA  PHE A 112      14.633   2.970  -9.435  1.00  0.760          H  
ATOM   1750 1HB  PHE A 112      14.962   5.070  -8.314  1.00  1.030          H  
ATOM   1751 2HB  PHE A 112      13.558   4.278  -7.662  1.00  1.030          H  
ATOM   1752  HD1 PHE A 112      16.672   5.795  -6.982  1.00  1.030          H  
ATOM   1753  HD2 PHE A 112      13.888   2.983  -5.441  1.00  1.030          H  
ATOM   1754  HE1 PHE A 112      17.597   6.030  -4.726  1.00  1.030          H  
ATOM   1755  HE2 PHE A 112      14.882   3.221  -3.255  1.00  1.030          H  
ATOM   1756  HZ  PHE A 112      16.727   4.768  -2.882  1.00  1.030          H  
ATOM   1757  N   ARG A 113      16.997   3.825  -9.489  1.00  0.560          N  
ATOM   1758  CA  ARG A 113      18.385   4.147  -9.794  1.00  0.590          C  
ATOM   1759  C   ARG A 113      18.707   5.533  -9.260  1.00  0.470          C  
ATOM   1760  O   ARG A 113      17.811   6.383  -9.142  1.00  0.500          O  
ATOM   1761  CB  ARG A 113      18.597   4.178 -11.292  1.00  0.810          C  
ATOM   1762  CG  ARG A 113      18.356   2.892 -11.988  1.00  0.810          C  
ATOM   1763  CD  ARG A 113      18.398   3.013 -13.451  1.00  0.810          C  
ATOM   1764  NE  ARG A 113      18.183   1.722 -14.067  1.00  0.810          N  
ATOM   1765  CZ  ARG A 113      17.927   1.499 -15.374  1.00  0.810          C  
ATOM   1766  NH1 ARG A 113      17.821   2.497 -16.242  1.00  0.810          N  
ATOM   1767  NH2 ARG A 113      17.770   0.250 -15.783  1.00  0.810          N  
ATOM   1768  H   ARG A 113      16.268   4.309 -10.018  1.00  0.670          H  
ATOM   1769  HA  ARG A 113      19.041   3.411  -9.328  1.00  0.710          H  
ATOM   1770 1HB  ARG A 113      17.944   4.904 -11.707  1.00  0.980          H  
ATOM   1771 2HB  ARG A 113      19.616   4.496 -11.512  1.00  0.980          H  
ATOM   1772 1HG  ARG A 113      19.102   2.163 -11.675  1.00  0.980          H  
ATOM   1773 2HG  ARG A 113      17.363   2.542 -11.729  1.00  0.980          H  
ATOM   1774 1HD  ARG A 113      17.604   3.683 -13.771  1.00  0.980          H  
ATOM   1775 2HD  ARG A 113      19.363   3.400 -13.772  1.00  0.980          H  
ATOM   1776  HE  ARG A 113      18.232   0.902 -13.442  1.00  0.980          H  
ATOM   1777 1HH1 ARG A 113      17.910   3.488 -15.950  1.00  0.980          H  
ATOM   1778 2HH1 ARG A 113      17.617   2.305 -17.210  1.00  0.980          H  
ATOM   1779 1HH2 ARG A 113      17.848  -0.511 -15.115  1.00  0.980          H  
ATOM   1780 2HH2 ARG A 113      17.573   0.053 -16.751  1.00  0.980          H  
ATOM   1781  N   MET A 114      19.986   5.800  -9.000  1.00  0.570          N  
ATOM   1782  CA  MET A 114      20.390   7.146  -8.604  1.00  0.610          C  
ATOM   1783  C   MET A 114      21.549   7.629  -9.440  1.00  0.620          C  
ATOM   1784  O   MET A 114      22.443   6.853  -9.785  1.00  0.700          O  
ATOM   1785  CB  MET A 114      20.794   7.206  -7.145  1.00  0.840          C  
ATOM   1786  CG  MET A 114      19.719   6.814  -6.199  1.00  0.840          C  
ATOM   1787  SD  MET A 114      20.181   7.034  -4.477  1.00  0.840          S  
ATOM   1788  CE  MET A 114      19.906   8.800  -4.301  1.00  0.840          C  
ATOM   1789  H   MET A 114      20.686   5.074  -9.101  1.00  0.680          H  
ATOM   1790  HA  MET A 114      19.565   7.833  -8.770  1.00  0.730          H  
ATOM   1791 1HB  MET A 114      21.648   6.552  -6.978  1.00  1.010          H  
ATOM   1792 2HB  MET A 114      21.113   8.218  -6.918  1.00  1.010          H  
ATOM   1793 1HG  MET A 114      18.826   7.402  -6.406  1.00  1.010          H  
ATOM   1794 2HG  MET A 114      19.478   5.763  -6.356  1.00  1.010          H  
ATOM   1795 1HE  MET A 114      20.141   9.101  -3.279  1.00  1.010          H  
ATOM   1796 2HE  MET A 114      20.545   9.352  -4.988  1.00  1.010          H  
ATOM   1797 3HE  MET A 114      18.860   9.029  -4.514  1.00  1.010          H  
ATOM   1798  N   PHE A 115      21.570   8.931  -9.698  1.00  0.660          N  
ATOM   1799  CA  PHE A 115      22.630   9.554 -10.453  1.00  0.750          C  
ATOM   1800  C   PHE A 115      23.150  10.758  -9.656  1.00  0.890          C  
ATOM   1801  O   PHE A 115      22.879  11.906 -10.039  1.00  1.000          O  
ATOM   1802  CB  PHE A 115      22.065  10.007 -11.790  1.00  1.010          C  
ATOM   1803  CG  PHE A 115      21.387   8.897 -12.482  1.00  1.010          C  
ATOM   1804  CD1 PHE A 115      20.020   8.801 -12.368  1.00  1.010          C  
ATOM   1805  CD2 PHE A 115      22.066   7.935 -13.202  1.00  1.010          C  
ATOM   1806  CE1 PHE A 115      19.335   7.793 -12.942  1.00  1.010          C  
ATOM   1807  CE2 PHE A 115      21.364   6.898 -13.795  1.00  1.010          C  
ATOM   1808  CZ  PHE A 115      19.987   6.834 -13.660  1.00  1.010          C  
ATOM   1809  H   PHE A 115      20.786   9.518  -9.406  1.00  0.790          H  
ATOM   1810  HA  PHE A 115      23.420   8.834 -10.642  1.00  0.900          H  
ATOM   1811 1HB  PHE A 115      21.353  10.817 -11.653  1.00  1.220          H  
ATOM   1812 2HB  PHE A 115      22.864  10.365 -12.422  1.00  1.220          H  
ATOM   1813  HD1 PHE A 115      19.492   9.551 -11.801  1.00  1.220          H  
ATOM   1814  HD2 PHE A 115      23.149   7.991 -13.294  1.00  1.220          H  
ATOM   1815  HE1 PHE A 115      18.278   7.754 -12.828  1.00  1.220          H  
ATOM   1816  HE2 PHE A 115      21.892   6.135 -14.365  1.00  1.220          H  
ATOM   1817  HZ  PHE A 115      19.418   6.026 -14.126  1.00  1.220          H  
ATOM   1818  N   PRO A 116      23.844  10.537  -8.514  1.00  0.990          N  
ATOM   1819  CA  PRO A 116      24.268  11.549  -7.551  1.00  1.190          C  
ATOM   1820  C   PRO A 116      25.216  12.591  -8.123  1.00  1.300          C  
ATOM   1821  O   PRO A 116      25.314  13.696  -7.599  1.00  1.480          O  
ATOM   1822  CB  PRO A 116      24.950  10.716  -6.458  1.00  1.780          C  
ATOM   1823  CG  PRO A 116      25.369   9.432  -7.135  1.00  1.780          C  
ATOM   1824  CD  PRO A 116      24.302   9.163  -8.162  1.00  1.780          C  
ATOM   1825  HA  PRO A 116      23.370  12.041  -7.143  1.00  1.430          H  
ATOM   1826 1HB  PRO A 116      25.806  11.274  -6.047  1.00  2.140          H  
ATOM   1827 2HB  PRO A 116      24.250  10.547  -5.626  1.00  2.140          H  
ATOM   1828 1HG  PRO A 116      26.369   9.536  -7.575  1.00  2.140          H  
ATOM   1829 2HG  PRO A 116      25.438   8.624  -6.390  1.00  2.140          H  
ATOM   1830 1HD  PRO A 116      24.764   8.640  -9.004  1.00  2.140          H  
ATOM   1831 2HD  PRO A 116      23.498   8.584  -7.703  1.00  2.140          H  
ATOM   1832  N   THR A 117      25.883  12.258  -9.226  1.00  1.260          N  
ATOM   1833  CA  THR A 117      26.822  13.163  -9.857  1.00  1.430          C  
ATOM   1834  C   THR A 117      26.129  14.062 -10.870  1.00  1.480          C  
ATOM   1835  O   THR A 117      26.742  14.975 -11.430  1.00  1.640          O  
ATOM   1836  CB  THR A 117      27.937  12.366 -10.544  1.00  1.930          C  
ATOM   1837  OG1 THR A 117      27.363  11.519 -11.558  1.00  1.930          O  
ATOM   1838  CG2 THR A 117      28.647  11.502  -9.514  1.00  1.930          C  
ATOM   1839  H   THR A 117      25.796  11.344  -9.649  1.00  1.510          H  
ATOM   1840  HA  THR A 117      27.265  13.798  -9.088  1.00  1.720          H  
ATOM   1841  HB  THR A 117      28.645  13.053 -11.007  1.00  2.320          H  
ATOM   1842  HG1 THR A 117      28.067  11.184 -12.127  1.00  2.320          H  
ATOM   1843 1HG2 THR A 117      29.439  10.935 -10.001  1.00  2.320          H  
ATOM   1844 2HG2 THR A 117      29.078  12.142  -8.745  1.00  2.320          H  
ATOM   1845 3HG2 THR A 117      27.943  10.816  -9.057  1.00  2.320          H  
ATOM   1846  N   GLN A 118      24.847  13.791 -11.114  1.00  1.380          N  
ATOM   1847  CA  GLN A 118      24.043  14.555 -12.047  1.00  1.480          C  
ATOM   1848  C   GLN A 118      22.993  15.332 -11.259  1.00  1.490          C  
ATOM   1849  O   GLN A 118      22.601  16.433 -11.647  1.00  1.660          O  
ATOM   1850  CB  GLN A 118      23.357  13.632 -13.047  1.00  2.030          C  
ATOM   1851  CG  GLN A 118      24.287  12.837 -13.927  1.00  2.030          C  
ATOM   1852  CD  GLN A 118      23.504  11.917 -14.831  1.00  2.030          C  
ATOM   1853  OE1 GLN A 118      22.296  11.775 -14.629  1.00  2.030          O  
ATOM   1854  NE2 GLN A 118      24.161  11.302 -15.804  1.00  2.030          N  
ATOM   1855  H   GLN A 118      24.393  13.032 -10.617  1.00  1.660          H  
ATOM   1856  HA  GLN A 118      24.678  15.264 -12.576  1.00  1.780          H  
ATOM   1857 1HB  GLN A 118      22.708  12.943 -12.512  1.00  2.440          H  
ATOM   1858 2HB  GLN A 118      22.737  14.228 -13.707  1.00  2.440          H  
ATOM   1859 1HG  GLN A 118      24.871  13.521 -14.539  1.00  2.440          H  
ATOM   1860 2HG  GLN A 118      24.946  12.235 -13.299  1.00  2.440          H  
ATOM   1861 1HE2 GLN A 118      23.674  10.684 -16.423  1.00  2.440          H  
ATOM   1862 2HE2 GLN A 118      25.143  11.455 -15.921  1.00  2.440          H  
ATOM   1863  N   GLY A 119      22.556  14.753 -10.129  1.00  1.370          N  
ATOM   1864  CA  GLY A 119      21.512  15.341  -9.303  1.00  1.460          C  
ATOM   1865  C   GLY A 119      20.120  14.792  -9.613  1.00  1.400          C  
ATOM   1866  O   GLY A 119      19.122  15.486  -9.398  1.00  1.570          O  
ATOM   1867  H   GLY A 119      22.912  13.837  -9.869  1.00  1.640          H  
ATOM   1868 1HA  GLY A 119      21.748  15.154  -8.256  1.00  1.750          H  
ATOM   1869 2HA  GLY A 119      21.515  16.421  -9.439  1.00  1.750          H  
ATOM   1870  N   PHE A 120      20.045  13.551 -10.119  1.00  1.220          N  
ATOM   1871  CA  PHE A 120      18.743  12.975 -10.474  1.00  1.210          C  
ATOM   1872  C   PHE A 120      18.605  11.521 -10.063  1.00  0.980          C  
ATOM   1873  O   PHE A 120      19.559  10.920  -9.554  1.00  0.830          O  
ATOM   1874  CB  PHE A 120      18.534  13.053 -11.994  1.00  1.700          C  
ATOM   1875  CG  PHE A 120      18.581  14.444 -12.532  1.00  1.700          C  
ATOM   1876  CD1 PHE A 120      19.775  14.967 -12.953  1.00  1.700          C  
ATOM   1877  CD2 PHE A 120      17.448  15.232 -12.606  1.00  1.700          C  
ATOM   1878  CE1 PHE A 120      19.866  16.245 -13.427  1.00  1.700          C  
ATOM   1879  CE2 PHE A 120      17.526  16.522 -13.085  1.00  1.700          C  
ATOM   1880  CZ  PHE A 120      18.743  17.029 -13.495  1.00  1.700          C  
ATOM   1881  H   PHE A 120      20.904  13.004 -10.221  1.00  1.460          H  
ATOM   1882  HA  PHE A 120      17.961  13.545  -9.973  1.00  1.450          H  
ATOM   1883 1HB  PHE A 120      19.310  12.470 -12.494  1.00  2.040          H  
ATOM   1884 2HB  PHE A 120      17.575  12.614 -12.265  1.00  2.040          H  
ATOM   1885  HD1 PHE A 120      20.653  14.351 -12.888  1.00  2.040          H  
ATOM   1886  HD2 PHE A 120      16.491  14.831 -12.274  1.00  2.040          H  
ATOM   1887  HE1 PHE A 120      20.835  16.638 -13.740  1.00  2.040          H  
ATOM   1888  HE2 PHE A 120      16.631  17.141 -13.136  1.00  2.040          H  
ATOM   1889  HZ  PHE A 120      18.814  18.048 -13.866  1.00  2.040          H  
ATOM   1890  N   THR A 121      17.398  10.986 -10.276  1.00  0.990          N  
ATOM   1891  CA  THR A 121      17.014   9.595 -10.029  1.00  0.820          C  
ATOM   1892  C   THR A 121      16.210   9.062 -11.203  1.00  0.740          C  
ATOM   1893  O   THR A 121      15.806   9.829 -12.074  1.00  0.890          O  
ATOM   1894  CB  THR A 121      16.162   9.465  -8.757  1.00  1.220          C  
ATOM   1895  OG1 THR A 121      14.908  10.169  -8.956  1.00  1.220          O  
ATOM   1896  CG2 THR A 121      16.920  10.055  -7.563  1.00  1.220          C  
ATOM   1897  H   THR A 121      16.673  11.583 -10.653  1.00  1.190          H  
ATOM   1898  HA  THR A 121      17.908   8.983  -9.927  1.00  0.980          H  
ATOM   1899  HB  THR A 121      15.951   8.409  -8.560  1.00  1.460          H  
ATOM   1900  HG1 THR A 121      14.306   9.645  -9.533  1.00  1.460          H  
ATOM   1901 1HG2 THR A 121      16.329   9.964  -6.669  1.00  1.460          H  
ATOM   1902 2HG2 THR A 121      17.857   9.516  -7.434  1.00  1.460          H  
ATOM   1903 3HG2 THR A 121      17.128  11.102  -7.735  1.00  1.460          H  
ATOM   1904  N   GLU A 122      15.956   7.753 -11.201  1.00  0.640          N  
ATOM   1905  CA  GLU A 122      15.103   7.095 -12.202  1.00  0.670          C  
ATOM   1906  C   GLU A 122      14.308   5.950 -11.586  1.00  0.570          C  
ATOM   1907  O   GLU A 122      14.838   5.145 -10.819  1.00  0.620          O  
ATOM   1908  CB  GLU A 122      15.917   6.569 -13.397  1.00  0.930          C  
ATOM   1909  CG  GLU A 122      15.118   5.867 -14.496  1.00  0.930          C  
ATOM   1910  CD  GLU A 122      15.989   5.409 -15.656  1.00  0.930          C  
ATOM   1911  OE1 GLU A 122      17.196   5.501 -15.561  1.00  0.930          O  
ATOM   1912  OE2 GLU A 122      15.450   4.966 -16.636  1.00  0.930          O  
ATOM   1913  H   GLU A 122      16.374   7.203 -10.446  1.00  0.770          H  
ATOM   1914  HA  GLU A 122      14.393   7.829 -12.571  1.00  0.800          H  
ATOM   1915 1HB  GLU A 122      16.410   7.405 -13.880  1.00  1.110          H  
ATOM   1916 2HB  GLU A 122      16.665   5.897 -13.069  1.00  1.110          H  
ATOM   1917 1HG  GLU A 122      14.641   4.980 -14.075  1.00  1.110          H  
ATOM   1918 2HG  GLU A 122      14.332   6.526 -14.859  1.00  1.110          H  
ATOM   1919  N   ILE A 123      13.029   5.869 -11.930  1.00  0.570          N  
ATOM   1920  CA  ILE A 123      12.156   4.805 -11.443  1.00  0.600          C  
ATOM   1921  C   ILE A 123      12.031   3.724 -12.484  1.00  0.650          C  
ATOM   1922  O   ILE A 123      11.875   4.015 -13.667  1.00  0.700          O  
ATOM   1923  CB  ILE A 123      10.801   5.358 -10.990  1.00  0.830          C  
ATOM   1924  CG1 ILE A 123      11.075   6.292  -9.797  1.00  0.830          C  
ATOM   1925  CG2 ILE A 123       9.805   4.207 -10.661  1.00  0.830          C  
ATOM   1926  CD1 ILE A 123       9.927   7.116  -9.347  1.00  0.830          C  
ATOM   1927  H   ILE A 123      12.642   6.548 -12.576  1.00  0.680          H  
ATOM   1928  HA  ILE A 123      12.616   4.353 -10.564  1.00  0.720          H  
ATOM   1929  HB  ILE A 123      10.383   5.976 -11.775  1.00  0.990          H  
ATOM   1930 1HG1 ILE A 123      11.424   5.693  -8.973  1.00  0.990          H  
ATOM   1931 2HG1 ILE A 123      11.867   6.981 -10.074  1.00  0.990          H  
ATOM   1932 1HG2 ILE A 123       8.852   4.605 -10.335  1.00  0.990          H  
ATOM   1933 2HG2 ILE A 123       9.635   3.602 -11.540  1.00  0.990          H  
ATOM   1934 3HG2 ILE A 123      10.216   3.579  -9.883  1.00  0.990          H  
ATOM   1935 1HD1 ILE A 123      10.232   7.735  -8.525  1.00  0.990          H  
ATOM   1936 2HD1 ILE A 123       9.588   7.761 -10.164  1.00  0.990          H  
ATOM   1937 3HD1 ILE A 123       9.108   6.485  -9.019  1.00  0.990          H  
ATOM   1938  N   VAL A 124      12.232   2.495 -12.041  1.00  0.730          N  
ATOM   1939  CA  VAL A 124      12.228   1.334 -12.914  1.00  0.920          C  
ATOM   1940  C   VAL A 124      11.097   0.367 -12.578  1.00  1.020          C  
ATOM   1941  O   VAL A 124      10.559  -0.307 -13.456  1.00  1.220          O  
ATOM   1942  OXT VAL A 124      10.772   0.201 -11.407  1.00  1.380          O  
ATOM   1943  CB  VAL A 124      13.597   0.638 -12.819  1.00  1.130          C  
ATOM   1944  CG1 VAL A 124      14.678   1.539 -13.370  1.00  1.130          C  
ATOM   1945  CG2 VAL A 124      13.917   0.345 -11.379  1.00  1.130          C  
ATOM   1946  H   VAL A 124      12.348   2.375 -11.029  1.00  0.880          H  
ATOM   1947  HA  VAL A 124      12.090   1.678 -13.940  1.00  1.100          H  
ATOM   1948  HB  VAL A 124      13.576  -0.280 -13.403  1.00  1.350          H  
ATOM   1949 1HG1 VAL A 124      15.629   1.028 -13.294  1.00  1.350          H  
ATOM   1950 2HG1 VAL A 124      14.468   1.772 -14.413  1.00  1.350          H  
ATOM   1951 3HG1 VAL A 124      14.718   2.467 -12.798  1.00  1.350          H  
ATOM   1952 1HG2 VAL A 124      14.867  -0.130 -11.311  1.00  1.350          H  
ATOM   1953 2HG2 VAL A 124      13.951   1.259 -10.835  1.00  1.350          H  
ATOM   1954 3HG2 VAL A 124      13.164  -0.294 -10.962  1.00  1.350          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 -680.092 72.0312 488.86 -40.8751 13.6352 28.3553 255.506 -274.117 -1.06029 -7.07904 -224.164 -39.7945 -63.1691 -32.8965 -22.1051 -10.622 0 0.53833 7.62375 54.8434 108.665 -29.0402 35.6382 -33.7275 -17.2208 67.03 -343.236
GLY:NtermProteinFull_1 -1.66066 0.05528 2.58145 -0.00049 0 0 1.82346 -1.20151 -0.03248 -0.14299 -2.02837 0.3673 0 0 -1.20595 0 0 0.05484 0 0 0 0 0 0.83697 0 0.05109 -0.50204
ASP_2 -3.73523 0.17957 3.87211 -0.11114 0.0008 0.31996 1.74388 -1.82832 -0.03248 -0.14299 -2.55705 -0.48611 0 0 0 -0.95738 0 -0.0077 0.1717 0 2.12348 0.03417 0 -2.3716 -0.27896 0.43746 -3.62583
SER_3 -3.85416 0.35993 4.29127 -0.03652 0.00876 0.05233 2.04109 -2.10095 -0 -0 -3.36895 -0.46889 0 0 -0.64256 0 0 0.10043 0.02189 0.81012 0 0.02721 1.83801 -0.77834 -0.53638 0.85674 -1.37896
SER_4 -1.93301 0.30728 2.761 -0.02588 4e-05 0.02296 0.85031 -1.21874 -0 -0 -1.01275 -0.23226 0 0 -0.64256 0 0 -0.06792 0.00293 0.43195 0 0.04819 0.6008 -0.77834 -0.54338 0.89254 -0.53683
ASP_5 -3.24384 0.35622 4.16575 -0.12843 0.01925 0.42371 1.24736 -1.82237 -0.00752 -0.10609 -1.39646 -1.2419 0 0 0 0 0 -0.00436 0.26253 0 2.50063 -0.55647 0 -2.3716 -0.40904 0.73958 -1.57306
GLY_6 -3.73572 0.43954 4.3615 -4e-05 0 0 2.14238 -2.0937 -0 -0 -2.49754 -0.43135 0 0 0 0 0 -0.10219 0 0 0 0.43954 0 0.83697 -0.00479 0.81436 0.16897
GLU_7 -5.07777 0.8867 5.15662 -0.33173 0.06836 0.4687 2.20195 -2.41828 -0.06686 -0.56632 -1.66864 -0.43624 0 0 -0.82451 0 0 -0.14829 0.00163 0 4.20217 -0.2387 0 -2.7348 0.02745 0.61992 -0.87863
ASP_8 -4.36034 0.60794 6.04608 -0.11475 0.01287 0.35553 2.76905 -2.62201 -0 -0 -2.27944 -0.3669 0 0 0 0 0 -0.08952 0.01938 0 1.86957 -0.03703 0 -2.3716 -0.18632 0.24235 -0.50513
THR_9 -5.91466 0.7267 4.63329 -0.2127 0.25169 0.08014 2.48921 -2.64006 -0.0208 -0.14778 -2.14641 -0.24412 0 0 0 0 0 0.02 0.07539 1.15612 0 0.31641 2.27559 -1.0874 -0.1052 0.47549 -0.01908
GLU_10 -4.95046 0.75973 4.68264 -0.33155 0.07721 0.37901 2.34331 -2.39692 -0.0084 -0.10618 -2.72016 -0.55574 0 0 0 0 0 -0.0184 0.00162 0 3.33099 -0.10809 0 -2.7348 -0.0577 0.50543 -1.90844
SER_11 -3.65517 0.30207 4.2042 -0.02345 0 0.02133 2.26929 -2.02682 -0.02526 -0.12838 -2.18786 -0.42828 0 0 0 0 0 -0.04816 0.00102 0.64219 0 0.23706 0.60407 -0.77834 -0.19307 0.3111 -0.90246
GLU_12 -7.69149 0.90321 7.02446 -0.23498 0.03221 0.33986 2.6015 -3.44961 -0.05906 -0.37627 -0.98381 -0.60912 0 0 0 0 0 -0.10361 0.05016 0 3.33563 -0.24058 0 -2.7348 -0.38324 0.39815 -2.18138
THR_13 -4.7995 0.37666 3.97507 -0.13041 0.03819 0.06659 1.85237 -2.29292 -0 -0 -2.4256 -0.2532 0 0 0 0 0 0.05372 0.01625 0.08811 0 -0.05293 4.10399 -1.0874 -0.45185 0.37487 -0.54798
SER_14 -3.75425 0.25303 5.48313 -0.04008 0 0.07161 2.91536 -2.46009 -0.00212 -0.00815 -1.75231 -0.07853 0 0 0 0 0 0.06312 0.00066 0.27491 0 -0.29925 1.75688 -0.77834 -0.52972 0.36997 1.48584
LYS_15 -2.97137 0.30442 2.76968 -0.30306 0.02718 0.13426 1.26105 -1.21139 -0 -0 -0.28922 -0.00516 0 0 0 0 0 -0.028 0.00576 1.71936 0 -0.04984 0 -1.5107 -0.59208 0.42962 -0.30948
LEU_16 -2.02595 0.13829 1.95721 -0.50589 0.225 0.13559 0.49987 -0.9148 -0 -0 0.01735 0.21901 0 0 0 0 0 -0.07114 0.0057 0.29689 0 -0.21743 0 0.18072 -0.44951 0.38274 -0.12635
LEU_17 -5.12906 0.61985 4.17659 -0.52402 0.21664 0.1692 1.81725 -2.15572 -0.00235 -0.01108 -0.33759 -0.00505 0 0 0 0 0 0.07694 0.03705 0.5917 0 0.29843 0 0.18072 -0.04479 0.46247 0.43719
MET_18 -6.72384 0.41028 5.44039 -0.43055 0.0443 0.12178 2.88943 -2.61825 -0 -0 -2.22015 -0.02972 0 0 0 0 0 -0.05389 0.52087 1.85223 0 0.07932 0 0.60916 0.0379 0.76081 0.69008
SER_19 -2.26085 0.19185 2.4465 -0.02682 0 0.02201 0.58378 -1.25053 -0 -0 -0.19792 -0.16724 0 0 0 0 0 0.00288 0.001 0.46305 0 -0.07551 0.60226 -0.77834 -0.37483 0.5903 -0.22841
LEU_20 -5.48742 0.8087 -0.09061 -0.47581 0.21626 0.08535 0.65111 -1.03955 -0 -0 -0.05353 0.32181 0 0 0 0 0 -0.00448 0.0463 0.34198 0 -0.21313 0 0.18072 -0.51475 0.29521 -4.93184
HIS_D_21 -3.57297 0.13283 3.29482 -0.47018 0.00692 0.295 1.42006 -1.70488 -0 -0 -0.95637 -0.48986 0 0 0 -0.92743 0 0.01462 0.06301 0 2.03457 -0.06439 0 -0.45461 -0.35573 0.36636 -1.36822
ALA_22 -3.73805 0.37222 3.49677 -0.02596 0.00026 0 2.45497 -1.96435 -0 -0 -1.48266 -0.24314 0 0 0 0 0 -0.06685 0 0 0 -0.04382 0 1.8394 -0.59239 0.48861 0.49502
SER_23 -2.67788 0.12982 2.60858 -0.02977 0.00021 0.04803 1.40513 -1.44742 -0 -0 -0.94756 -1.0155 0 0 0 0 0 -0.08388 0.00634 0.16046 0 -0.26584 0.6 -0.77834 -0.7995 0.37938 -2.70773
ARG_24 -4.68204 0.54394 4.70858 -0.58477 0.10431 0.323 1.86049 -2.35662 -0 -0 -2.17561 0.70214 0 0 0 -0.68625 0 -0.04984 0.18178 2.21019 0 -0.15799 0 -1.2888 -0.46758 0.31355 -1.50152
ASP_25 -5.92018 0.38987 7.09442 -0.1081 0.00261 0.32726 2.88486 -3.29364 -0 -0 -3.93142 -0.48211 0 0 0 -0.68625 0 0.41753 0.0003 0 2.21072 -0.31 0 -2.3716 -0.27619 0.56548 -3.48643
VAL_26 -7.17859 0.68641 3.67463 -0.30158 0.20692 0.06678 2.4241 -2.74873 -0 -0 -1.25034 -0.06867 0 0 0 0 0 -0.01107 0.00106 0.03144 0 -0.33983 0 1.9342 -0.13098 0.58358 -2.42067
ALA_27 -4.79651 0.30948 4.83229 -0.02214 0 0 2.61439 -2.72077 -0.0075 -0.04912 -2.01448 -0.34874 0 0 0 0 0 -0.00802 0 0 0 -0.26838 0 1.8394 -0.20386 0.51749 -0.32647
ALA_28 -4.73758 0.36488 5.24347 -0.02097 0 0 2.84663 -2.78799 -0.00759 -0.04133 -2.34121 -0.36305 0 0 0 0 0 0.0046 0 0 0 -0.23135 0 1.8394 -0.38526 0.48501 -0.13234
ARG_29 -7.69502 0.35462 7.08618 -0.63437 0.13069 0.38477 3.45879 -3.50411 -0.0322 -0.23631 -4.04164 0.24807 0 0 0 -0.92743 0 -0.03868 0.0535 1.90084 0 -0.10474 0 -1.2888 -0.39815 0.39098 -4.89302
ILE_30 -7.65175 0.62738 6.34851 -0.50136 0.36426 0.09973 3.2634 -3.437 -0 -0 -2.57214 0.05496 0 0 0 0 0 -0.06246 0.0485 0.50309 0 -0.46174 0 0.73287 -0.1942 0.37058 -2.46738
GLU_31 -3.82485 0.13193 4.57883 -0.20512 0.02458 0.27771 1.99277 -2.20414 -0 -0 -2.08861 -0.5394 0 0 0 0 0 -0.03635 0.00804 0 3.12868 -0.17097 0 -2.7348 -0.06958 0.36103 -1.37024
GLU_32 -3.39136 0.25121 4.03947 -0.21312 0.02403 0.29573 1.57116 -1.91627 -0.0075 -0.04912 -1.128 -0.60282 0 0 0 0 0 -0.00247 0.00698 0 3.08026 -0.31359 0 -2.7348 -0.42191 0.25363 -1.25848
SER_33 -5.02148 0.27106 6.32952 -0.04547 0.00433 0.06659 3.25879 -2.9548 -0.00759 -0.04133 -3.71939 -0.10456 0 0 -0.67378 0 0 -0.08381 0.02486 0.3769 0 -0.18266 1.76911 -0.77834 -0.54045 0.33148 -1.72105
THR_34 -2.61358 0.2038 3.26479 -0.17748 0.09907 0.13913 1.88756 -1.6947 -0 -0 -1.03743 -1.44008 0 0 0 0 0 -0.02024 0.20896 0.82627 0 1.21915 2.3653 -1.0874 1.06744 0.42867 3.63923
GLY_35 -2.45816 0.20438 3.23552 -6e-05 0 0 1.37781 -1.62001 -0.01826 -0.10813 -1.71676 -0.36928 0 0 -0.62205 0 0 -0.10546 0 0 0 -1.51795 0 0.83697 0.88116 0.44049 -1.55979
GLY_36 -3.27881 0.19137 4.05476 -4e-05 0 0 2.41156 -1.98122 -0.00991 -0.04701 -2.46225 -0.42124 0 0 0 0 0 0.04488 0 0 0 0.46165 0 0.83697 -0.26661 0.34867 -0.11724
ILE_37 -7.06834 0.62234 3.50954 -0.45933 0.30378 0.09481 1.74375 -2.32019 -0.05046 -0.34443 -0.72041 0.06592 0 0 -0.67378 0 0 -0.05068 0.01739 0.49901 0 -0.76188 0 0.73287 -0.09458 0.38413 -4.57053
GLU_38 -5.60884 0.5671 4.9939 -0.46333 0.09302 0.72043 3.02715 -2.57205 -0.01488 -0.09331 -3.21699 -1.38064 0 0 -1.0921 0 0 0.18905 0.05051 0 5.38139 0.02417 0 -2.7348 -0.23278 0.45397 -1.90903
PHE_39 -8.05081 1.39644 2.18658 -0.90682 0.09691 0.1343 1.18696 -2.26589 -0 -0 -1.33226 -0.62761 0 0 -1.0921 0 0 -0.02689 0.00108 0 2.54267 -0.06643 0 1.0402 -0.05385 0.60717 -5.23036
HIS_D_40 -7.34575 0.61625 5.00342 -0.40109 0.01577 0.48632 2.50188 -2.90378 -0.03506 -0.19214 -2.34093 -0.22594 0 0 0 0 0 0.32332 0.23327 0 1.82847 -0.24748 0 -0.45461 -0.18226 0.73033 -2.59002
ILE_41 -4.53488 0.65981 0.66111 -0.47338 0.31867 0.10637 0.26904 -0.96794 -0 -0 -0.041 -0.17453 0 0 0 0 0 0.18558 0.08426 0.26269 0 -0.53605 0 0.73287 -0.15924 0.66703 -2.93957
ILE_42 -6.37263 1.47074 2.11302 -0.42916 0.40572 0.07438 2.07503 -1.91691 -0 -0 -2.2249 0.15647 0 0 0 0 0 0.11467 0.04156 0.92406 0 -0.05739 0 0.73287 -0.03258 0.88378 -2.04127
ASN_43 -5.74975 0.56172 4.41319 -0.35304 0.08211 0.68986 1.65065 -2.37996 -0.02084 -0.20145 -1.5681 -0.36283 0 0 -0.5817 0 0 0.18711 0.00065 0 2.41699 -0.3793 0 -0.93687 0.0764 0.68849 -1.76666
ASN_44 -7.69494 0.96305 4.76027 -0.21356 0.05736 0.36723 1.86563 -2.86172 -0 -0 -0.60067 -0.52846 0 0 -0.6133 0 0 0.06901 0.00081 0 2.59899 -0.54454 0 -0.93687 0.0609 0.50878 -2.74202
SER_45 -2.7015 0.19399 3.32298 -0.02677 0 0.04121 1.26133 -1.53274 -0.0154 -0.13549 -0.93068 -0.92457 0 0 0 -0.66987 0 0.25603 5e-05 0.26702 0 0.0535 0.61527 -0.77834 -0.27642 0.46829 -1.51208
LEU_46 -3.1771 0.36514 2.35624 -0.64396 0.19923 0.20259 0.75468 -1.20354 -0 -0 -0.61511 0.24239 0 0 -0.93537 0 0 0.00816 0.04743 0.512 0 -0.06389 0 0.18072 0.36867 0.29474 -1.10699
THR_47 -5.55502 0.63143 4.4817 -0.2196 0.14132 0.09335 2.25556 -2.49561 -0.02339 -0.14443 -1.18586 -1.28667 0 0 -0.9882 0 0 0.11103 0.01803 0.05822 0 0.15443 2.30604 -1.0874 0.91283 0.60691 -1.21533
VAL_48 -6.11597 1.12425 2.16846 -0.35753 0.24232 0.08543 1.4749 -1.87329 -0 -0 -0.00551 -0.02663 0 0 0 0 0 -0.08036 0.02753 0.7464 0 0.19994 0 1.9342 0.12348 0.79477 0.46239
LYS_49 -2.59096 0.37412 2.01797 -0.32978 0.04634 0.18296 0.47404 -1.13912 -0 -0 0.24528 -0.11375 0 0 0 0 0 -0.06056 0.00046 1.67092 0 0.09554 0 -1.5107 -0.14449 0.44669 -0.33506
GLN_50 -7.15251 0.94109 6.13142 -0.36996 0.04936 0.27406 3.88294 -2.97232 -0 -0 -3.04111 -0.03716 0 0 -1.92357 -0.66987 0 -0.06388 0.18688 0 4.69293 -0.24731 0 -0.18838 -0.20896 0.25925 -0.45709
LEU_51 -6.3524 0.91279 4.79088 -0.44319 0.14273 0.08574 2.71511 -2.46856 -0.02339 -0.14443 -1.99891 0.05559 0 0 0 0 0 0.08227 0.23714 0.99478 0 0.02766 0 0.18072 0.1071 0.52135 -0.57702
ASN_52 -4.00087 0.3783 3.48105 -0.17435 0.0223 0.2532 1.8354 -1.87005 -0.0269 -0.11836 -1.42541 -0.34054 0 0 0 0 0 0.02475 0.02544 0 1.43099 0.20704 0 -0.93687 0.30577 0.73592 -0.19318
GLN_53 -6.15455 0.50371 4.24118 -0.59965 0.21343 1.00087 1.18673 -2.23555 -0.01171 -0.11842 -1.33917 -2.37771 0 0 0 0 0 -0.09548 0.00458 0 3.87637 -0.08372 0 -0.18838 -0.20557 0.52627 -1.85678
VAL_54 -8.2902 0.78973 3.86601 -0.2922 0.14221 0.0651 2.7682 -2.89299 -0.0146 -0.13789 -2.17811 -0.3806 0 0 0 0 0 -0.03011 0.00657 0.23877 0 -0.49922 0 1.9342 -0.11557 0.39832 -4.62239
TYR_55 -6.55326 0.70501 3.7347 -1.02657 0.09611 0.40382 2.43874 -2.55177 -0 -0 -1.70851 -0.26945 0 0 0 0 0 0.07407 0.02332 0 1.71661 -0.45148 0.00921 1.2797 0.19012 0.49007 -1.39956
VAL_56 -5.33399 0.37025 3.90495 -0.30629 0.20957 0.06984 2.33631 -2.32298 -0 -0 -1.71683 -0.13699 0 0 0 0 0 -0.05304 0.00627 0.05754 0 -0.32339 0 1.9342 0.08743 0.43412 -0.78302
TRP_57 -12.7485 2.44894 4.94085 -1.45859 0.16538 0.50908 3.03967 -3.8428 -0.0269 -0.11836 -1.16592 -0.4761 0 0 0 0 0 0.10304 0.31769 0 1.8023 -0.2786 0 1.6906 -0.05327 1.05371 -4.09776
LEU_58 -11.4263 1.90821 3.69822 -0.50348 0.22638 0.1263 3.13707 -3.49937 -0 -0 -2.76748 0.23325 0 0 0 0 0 0.10217 0.08024 0.27885 0 -0.30343 0 0.18072 -0.20635 1.30524 -7.42981
VAL_59 -6.01208 0.5857 4.81754 -0.30913 0.19621 0.07115 2.76729 -2.78427 -0.00289 -0.01948 -2.65353 -0.17949 0 0 0 0 0 -0.01073 0.01105 0.10053 0 -0.24467 0 1.9342 -0.27572 0.66953 -1.33878
GLU_60 -5.6107 0.31151 5.59112 -0.42843 0.057 0.82566 2.71187 -2.71655 -0 -0 -2.54935 -0.44791 0 0 0 0 0 0.40289 0.01443 0 3.39696 -0.28376 0 -2.7348 -0.38343 0.45391 -1.38956
LEU_61 -10.0017 1.18624 3.62625 -0.4699 0.1052 0.11665 2.65387 -3.126 -0 -0 -2.26254 0.181 0 0 0 0 0 0.01922 0.64479 0.4572 0 -0.25002 0 0.18072 -0.41497 0.76234 -6.59168
GLN_62 -7.30825 0.49155 6.04399 -0.40431 0.09796 0.2662 3.04862 -3.16099 -0.00539 -0.0779 -3.11342 -0.58091 0 0 0 0 0 0.01587 0.12125 0 3.41895 0.03326 0 -0.18838 -0.10564 0.64378 -0.76377
THR_63 -4.93242 0.27562 5.28571 -0.20653 0.15302 0.07557 2.49212 -2.6048 -0 -0 -2.55945 -0.13862 0 0 0 0 0 -0.01769 0.01075 0.0625 0 -0.01676 2.29984 -1.0874 0.07585 0.21651 -0.61617
VAL_64 -7.22005 0.33306 5.28586 -0.31376 0.23006 0.07246 3.01714 -3.15638 -0.00053 -0.00864 -2.69952 -0.20253 0 0 0 0 0 -0.04684 0.00123 0.07903 0 -0.2951 0 1.9342 0.00196 0.2343 -2.75406
PHE_65 -10.2956 1.36671 4.16563 -0.5285 0.05836 0.21752 2.93901 -3.27184 -0 -0 -2.62921 -0.08797 0 0 0 0 0 0.00713 0.00706 0 2.9826 -0.02763 0 1.0402 -0.16925 0.4078 -3.81797
SER_66 -4.44355 0.24678 4.46487 -0.02867 0 0.06637 2.03328 -2.27311 -0 -0 -1.21807 -0.52979 0 0 0 0 0 -0.00042 0.00339 0.76761 0 0.32976 0.60044 -0.77834 -0.04402 0.34187 -0.46158
LEU_67 -4.57711 0.23094 4.18735 -0.4811 0.19182 0.11262 1.70706 -2.05833 -0 -0 -0.99725 0.25041 0 0 0 0 0 -0.01887 0.03999 0.37459 0 -0.27678 0 0.18072 -0.06416 0.25195 -0.94616
GLN_68 -7.56805 0.7327 6.6142 -0.63391 0.0601 0.65399 3.00018 -3.06561 -0.02643 -0.23724 -3.51982 -0.3661 0 0 -0.82451 -0.95738 0 -0.04461 0.17905 0 2.50783 -0.16591 0 -0.18838 -0.23299 0.48001 -3.60289
LEU_69 -8.61704 1.30694 4.0215 -0.54624 0.29893 0.18157 3.15771 -2.73071 -0 -0 -2.11631 -0.01803 0 0 0 0 0 0.2901 0.1712 0.64627 0 0.22081 0 0.18072 0.46056 1.18911 -1.90292
PRO_70 -3.47287 0.80342 2.60807 -0.09292 0.00131 0.058 0.89728 -1.0796 -0 -0 0.15984 0.68842 0 0 0 0 0 -0.1299 0.00077 0.60774 0 -0.53852 0 -2.4119 0.39378 1.05668 -0.45042
MET_71 -2.24955 0.19228 2.22639 -0.66387 0.16385 0.1856 0.542 -0.87166 -0 -0 -0.20386 -0.01015 0 0 0 0 0 -0.0452 0.00847 0.88456 0 -0.14619 0 0.60916 -0.35119 0.25992 0.53056
MET_72 -6.62064 0.88598 2.81098 -0.21265 0.02529 0.07893 1.79223 -1.62522 -0 -0 -0.4602 -0.23798 0 0 0 0 0 -0.01702 0.02782 1.93447 0 -0.04583 0 0.60916 -0.29396 0.90242 -0.44622
PRO_73 -4.18659 0.58716 3.57457 -0.12156 0.00063 0.09019 1.86151 -1.52335 -0 -0 -1.42971 0.24593 0 0 0 0 0 -0.07269 0.02918 0.15009 0 -1.12109 0 -2.4119 -0.48453 0.98471 -3.82745
LYS_74 -3.99786 0.15656 5.95187 -0.4223 0.04981 0.22623 2.46833 -2.39404 -0 -0 -4.36544 0.49382 0 0 0 -0.4647 0 0.03516 0.10467 2.25224 0 -0.05521 0 -1.5107 -0.64195 0.41026 -1.70324
GLU_75 -5.54456 0.41034 7.48059 -0.46301 0.24261 1.45728 2.57527 -3.00942 -0.02963 -0.15068 -3.92906 -2.95612 0 0 0 -0.4647 0 0.00776 0.01017 0 3.93823 -0.22612 0 -2.7348 -0.44821 0.31052 -3.52354
TYR_76 -7.34662 0.63111 5.23083 -0.82452 0.03522 0.26636 2.46185 -2.58283 -0.02963 -0.15068 -2.22155 -0.30716 0 0 -0.68819 0 0 0.00723 0.00245 0 1.74562 -0.42098 0.12324 1.2797 -0.09942 0.21761 -2.67038
ILE_77 -8.81667 0.68958 4.5708 -0.49497 0.35145 0.09944 2.43933 -3.04388 -0.00289 -0.02519 -2.26474 0.05946 0 0 0 0 0 -0.05269 0.01069 0.50004 0 -0.47312 0 0.73287 0.11378 0.32979 -5.27689
THR_78 -6.00435 0.3915 5.8645 -0.20537 0.15387 0.07473 2.93307 -2.89965 -0.00539 -0.0779 -3.23368 -0.05314 0 0 0 0 0 -0.01745 0.00334 0.05765 0 0.01218 2.28331 -1.0874 0.139 0.28809 -1.3831
ARG_79 -5.07048 0.47323 5.77706 -0.45146 0.06261 0.22833 2.06891 -2.61209 -0 -0 -1.77763 0.35062 0 0 0 0 0 -0.00421 0.19124 2.10488 0 -0.03754 0 -1.2888 -0.02945 0.32375 0.30898
LEU_80 -7.2684 0.70997 4.05486 -0.5053 0.24269 0.11912 1.90366 -2.55376 -0.01544 -0.11438 -1.44183 0.24976 0 0 0 0 0 -0.03427 0.02891 0.40779 0 -0.26497 0 0.18072 -0.2538 0.52786 -4.0268
VAL_81 -8.43036 0.86634 2.37647 -0.30512 0.13868 0.06516 2.38594 -2.47308 -0 -0 -1.6474 -0.04016 0 0 -1.01964 0 0 -0.01717 0.01686 0.08613 0 -0.22766 0 1.9342 -0.19003 0.56571 -5.91513
PHE_82 -8.68512 1.18852 2.326 -0.59081 0.09923 0.31641 2.27511 -2.28123 -0.00289 -0.02519 -2.16765 -0.02984 0 0 -0.6133 0 0 -0.07161 0.05003 0 2.49727 -0.14402 0 1.0402 -0.30483 0.62489 -4.49882
ASP_83 -5.68283 0.76598 8.34804 -0.23579 0.13205 0.75812 4.39683 -3.44369 -0.01332 -0.10773 -4.13171 -1.37784 0 0 -0.64513 0 0 -0.08659 0.00814 0 2.14382 -0.6467 0 -2.3716 -0.53916 1.23883 -1.49027
PRO_84 -3.76828 0.58544 2.96072 -0.07813 0 0.04719 1.49257 -1.23694 -0 -0 -0.23516 0.58074 0 0 0 0 0 -0.21757 0.01241 0.38367 0 -0.70093 0 -2.4119 -0.29183 1.17425 -1.70376
LYS_85 -2.71206 0.22778 3.55106 -0.31679 0.039 0.17158 1.23755 -1.48583 -0.0319 -0.21858 -1.81592 -0.19085 0 0 -0.64513 0 0 -0.07627 0.0014 1.75265 0 -0.07703 0 -1.5107 -0.26821 0.37444 -1.99379
HIS_D_86 -7.5583 0.51389 7.03781 -0.35785 0.01164 0.43424 3.49043 -3.33318 -0.0215 -0.10987 -3.50131 -0.33012 0 0 -0.5817 -0.93677 0 -0.00755 0.04038 0 2.19913 -0.10352 0 -0.45461 -0.35429 0.21602 -3.70702
LYS_87 -6.07595 0.65358 4.57237 -0.46863 0.08475 0.35513 2.11232 -2.24593 -0 -0 -2.42436 -0.04873 0 0 0 0 0 0.0293 0.21299 2.45836 0 0.00898 0 -1.5107 -0.11917 0.34133 -2.06436
ASN_88 -7.64015 0.68416 4.99845 -0.19019 0.00693 0.29484 3.3117 -2.99421 -0.00755 -0.07262 -2.79899 -0.67665 0 0 -1.01964 0 0 0.00564 0.00181 0 2.57702 0.19751 0 -0.93687 0.12045 0.42705 -3.71133
LEU_89 -7.85996 1.8818 1.51575 -0.50359 0.12094 0.13421 2.39599 -1.87524 -0.02154 -0.08993 -2.79004 0.07771 0 0 0 0 0 -0.0407 0.10156 1.18783 0 -0.26819 0 0.18072 0.1072 1.20327 -4.5422
VAL_90 -8.22467 1.4287 2.69555 -0.38382 0.55447 0.09305 3.1456 -2.73707 -0.00195 -0.00564 -2.60655 -0.22817 0 0 0 0 0 0.33906 0.12729 0.83464 0 -0.71888 0 1.9342 -0.20906 1.48378 -2.47948
LEU_91 -7.21655 0.53924 2.78026 -0.45063 0.13933 0.09252 2.50133 -2.29774 -0.02262 -0.09603 -3.40533 0.04389 0 0 0 0 0 -0.0533 0.1132 1.05755 0 -0.38359 0 0.18072 -0.19235 0.77175 -5.89834
VAL_92 -8.47027 0.66191 3.40554 -0.32136 0.29988 0.07156 2.64351 -2.83245 -0.00198 -0.00586 -2.08532 -0.54073 0 0 0 0 0 0.01263 0.00193 0.47851 0 -0.38808 0 1.9342 -0.18908 0.50431 -4.82115
LYS_93 -4.61158 0.29525 3.93981 -0.36189 0.03792 0.16922 2.1494 -1.8967 -0 -0 -3.1261 0.02948 0 0 0 0 0 -0.05451 0.01171 1.81727 0 0.16275 0 -1.5107 -0.15711 0.42659 -2.67921
THR_94 -4.48153 0.19614 3.35277 -0.11594 0.12798 0.0768 2.00018 -1.92157 -0.00525 -0.03006 -2.86528 -0.75167 0 0 -0.62205 0 0 0.00251 0.00196 0.03401 0 -0.45424 2.72689 -1.0874 -0.13019 0.41451 -3.53144
SER_95 -3.60164 0.3806 4.61294 -0.02631 0 0.06383 2.69531 -2.19125 -0 -0 -1.66985 -0.49852 0 0 -0.52006 0 0 0.00891 0.08155 0.05915 0 -0.56233 0.61885 -0.77834 -0.16506 0.33565 -1.15654
GLU_96 -2.15528 0.14157 2.45605 -0.54479 0.22727 1.50276 0.54506 -1.04161 -0 -0 -0.24495 -3.08382 0 0 0 0 0 -0.08591 0.00151 0 3.38663 -0.25076 0 -2.7348 -0.32301 0.23558 -1.96851
ASN_97 -2.81861 0.46286 3.10095 -0.18898 0.03303 0.30777 1.04826 -1.41149 -0.01249 -0.06861 -0.26192 -0.48409 0 0 -0.52006 0 0 -0.03331 0.00432 0 2.05762 -0.47954 0 -0.93687 -0.5248 0.29477 -0.4312
ALA_98 -4.40585 0.26668 2.66531 -0.02597 0.00243 0 2.22473 -1.95533 -0 -0 -1.48456 -0.41237 0 0 0 0 0 0.03125 0 0 0 0.02137 0 1.8394 0.25558 0.47843 -0.4989
ASP_99 -1.68808 0.17288 1.97635 -0.21065 0.0683 0.67954 0.8281 -0.95038 -0.00229 -0.0397 0.91429 -1.40366 0 0 0 0 0 -0.03596 0.01036 0 1.82609 -0.89787 0 -2.3716 0.75081 0.58187 0.20842
GLY_100 -1.86392 0.05291 1.83908 -4e-05 0 0 0.28282 -0.8846 -0.02715 -0.1557 0.09667 -0.39812 0 0 0 0 0 -0.1095 0 0 0 -1.37367 0 0.83697 -0.25028 0.44323 -1.51133
THR_101 -6.28863 0.93611 5.20221 -0.21032 0.19938 0.0802 3.36709 -2.85723 -0.0018 -0.02637 -3.22002 -0.95021 0 0 0 -0.27275 0 -0.0233 0.21703 0.96403 0 -0.65577 3.00067 -1.0874 -0.36166 0.79396 -1.19478
VAL_102 -5.61467 0.69821 2.78733 -0.36383 0.22893 0.08727 0.93563 -1.86034 -0 -0 -0.44811 -0.03731 0 0 0 0 0 -0.03018 0.00014 0.77385 0 0.1713 0 1.9342 -0.00501 0.89285 0.15026
GLU_103 -4.28971 0.62013 3.97132 -0.45035 0.10626 1.3226 1.58907 -2.05339 -0.01249 -0.06861 -1.36916 -2.27432 0 0 0 -0.27275 0 -0.0288 0.00737 0 4.02466 -0.12739 0 -2.7348 -0.20172 0.55623 -1.68584
ARG_104 -8.77122 0.70329 7.28861 -0.78527 0.18803 0.57863 2.70251 -3.54655 -0.00345 -0.03086 -2.42803 0.87363 0 0 0 0 0 -0.07161 0.31423 1.93064 0 0.01792 0 -1.2888 -0.33279 0.66949 -1.99162
HIS_D_105 -4.96934 0.33062 5.53071 -0.59425 0.00753 0.44802 3.27249 -2.60538 -0.00107 -0.00611 -3.43341 -0.46249 0 0 -1.20595 0 0 -0.04622 0.04351 0 2.36396 0.02515 0 -0.45461 -0.20555 0.55662 -1.40577
VAL_106 -6.83854 0.49674 1.39461 -0.28766 0.19454 0.06374 0.62535 -1.90548 -0.00165 -0.00449 0.04934 0.05406 0 0 0 0 0 -0.05048 0.01907 0.0526 0 -0.41717 0 1.9342 -0.20107 0.33076 -4.49152
ILE_107 -7.67317 0.58638 3.75453 -0.47899 0.37086 0.09096 2.52113 -2.66308 -0.01683 -0.09758 -2.05636 -0.03089 0 0 0 0 0 -0.00769 0.07319 0.65212 0 -0.52796 0 0.73287 -0.24092 0.55409 -4.45736
GLY_108 -3.32161 0.12625 2.68159 -0.0016 0 0 1.88336 -1.61075 -0.01683 -0.09758 -1.31812 -0.36605 0 0 0 0 0 -0.11002 0 0 0 -1.47178 0 0.83697 0.27804 0.49161 -2.01652
GLY_109 -2.47234 0.57911 1.21904 -0.00133 0 0 0.59151 -0.93757 -0 -0 -0.57655 -0.34278 0 0 0 0 0 -0.07536 0 0 0 -1.38275 0 0.83697 0.48999 0.316 -1.75606
ILE_110 -7.43364 0.74394 2.57744 -0.46379 0.43768 0.09927 2.80371 -2.20542 -5e-05 -0.00013 -2.2531 0.00651 0 0 0 0 0 0.2546 0.14094 0.33195 0 -0.66624 0 0.73287 0.07926 0.50396 -4.31025
CYS_111 -6.33269 0.6196 2.47387 -0.04791 0.00068 0.01816 1.71347 -1.70639 -0 -0 -2.14995 -0.34055 0 0 0 0 0 0.03514 0.00676 0.44408 0 0.15822 0 3.6196 -0.19911 0.63005 -1.05698
PHE_112 -11.1897 1.91322 2.78674 -1.10809 0.25074 0.63653 2.37836 -2.77728 -0.01045 -0.10884 -2.90029 -0.10392 0 0 0 0 0 0.01343 0.0821 0 1.81808 -0.54864 0 1.0402 -0.19041 1.02253 -6.99573
ARG_113 -7.41951 0.54706 6.17563 -0.46083 0.07333 0.25006 2.97139 -2.78172 -0 -0 -4.65087 0.22752 0 0 0 -1.33261 0 0.0514 0.33734 2.22522 0 -0.04661 0 -1.2888 -0.16562 0.9787 -4.30891
MET_114 -4.49792 0.52671 1.27346 -0.32066 0.11865 0.03363 0.2229 -0.87428 -0 -0 -0.2877 -0.30027 0 0 0 0 0 3e-05 0.26978 1.55067 0 -0.07443 0 0.60916 0.03639 0.44471 -1.26918
PHE_115 -7.90851 0.79381 5.311 -0.73925 0.12502 0.49321 3.3247 -2.95746 -0.01216 -0.14117 -3.60641 0.15522 0 0 0 0 0 0.14962 0.28074 0 1.8419 -0.41673 0 1.0402 -0.37161 0.98847 -1.64937
PRO_116 -2.66106 0.46075 1.58578 -0.0867 7e-05 0.05396 0.54152 -0.75802 -0 -0 0.3169 0.69685 0 0 0 0 0 -0.14935 0.00255 0.55902 0 -0.39081 0 -2.4119 -0.66825 1.03535 -1.87334
THR_117 -1.97394 0.18335 1.77729 -0.12451 0.08115 0.0689 0.43181 -0.85148 -0 -0 0.13697 -1.33146 0 0 0 0 0 -0.01651 0.00183 0.06909 0 -0.24454 2.26208 -1.0874 -0.52598 0.27572 -0.86762
GLN_118 -4.00631 0.31003 2.85557 -0.27053 0.06544 0.22332 1.27108 -1.4404 -0.02295 -0.20125 0.16313 -0.71169 0 0 0 0 0 -0.02114 0.03457 0 2.86546 -0.17056 0 -0.18838 -0.08728 0.24338 0.91151
GLY_119 -2.14996 0.14205 1.94542 -6e-05 0 0 0.85543 -1.11528 -0.00361 -0.0281 0.00307 -0.34893 0 0 0 0 0 -0.08553 0 0 0 -1.51724 0 0.83697 0.35717 0.23667 -0.87193
PHE_120 -4.80037 0.41197 3.39454 -0.59921 0.06721 0.3391 1.763 -1.9809 -0.01441 -0.08818 -1.96772 0.20543 0 0 0 0 0 -0.00314 0.01623 0 1.91749 -0.38834 0 1.0402 0.33074 0.31484 -0.04153
THR_121 -5.26398 0.50976 2.61579 -0.10969 0.06204 0.07758 1.4329 -1.61292 -0 -0 -1.31954 -0.50796 0 0 0 0 0 0.04068 0.00648 0.12038 0 -0.52136 2.27639 -1.0874 -0.05821 0.4154 -2.92366
GLU_122 -6.64873 0.67442 5.89885 -0.2769 0.05199 0.32071 2.90267 -2.66481 -0.0011 -0.00319 -3.73098 -0.24727 0 0 0 -0.39584 0 -0.02869 0.04843 0 3.05177 -0.15613 0 -2.7348 -0.06718 0.30034 -3.70644
ILE_123 -8.71164 0.81329 2.24152 -0.46305 0.30618 0.08845 1.20047 -2.31599 -0.03827 -0.22849 -0.97051 0.15925 0 0 0 0 0 0.02329 0.03724 0.55826 0 -0.66483 0 0.73287 -0.09894 0.52259 -6.80831
VAL:CtermProteinFull_124 -6.95595 0.68244 2.74445 -0.36422 0.32068 0.14221 1.5638 -2.21326 -0.0011 -0.00319 -2.55827 -0.92526 0 0 -0.68819 0 0 0 0.00658 1.88643 0 0 0 1.9342 -0.25163 0.66222 -4.01807
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 636616 DOMAINID 630342 MODEL 2 1Z4R
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 74.997
ATOM      1  N   GLY A   1      -0.783 -10.582   2.802  1.00 20.110          N  
ATOM      2  CA  GLY A   1      -1.376 -11.206   3.973  1.00 19.780          C  
ATOM      3  C   GLY A   1      -0.785 -12.591   4.113  1.00 19.880          C  
ATOM      4  O   GLY A   1      -0.323 -12.994   5.181  1.00 20.010          O  
ATOM      5 1H   GLY A   1      -0.771  -9.572   2.874  1.00 24.130          H  
ATOM      6 2H   GLY A   1       0.160 -10.909   2.678  1.00 24.130          H  
ATOM      7 3H   GLY A   1      -1.315 -10.849   1.977  1.00 24.130          H  
ATOM      8 1HA  GLY A   1      -1.180 -10.608   4.861  1.00 23.740          H  
ATOM      9 2HA  GLY A   1      -2.453 -11.274   3.843  1.00 23.740          H  
ATOM     10  N   ASP A   2      -0.800 -13.320   3.002  1.00 19.940          N  
ATOM     11  CA  ASP A   2      -0.242 -14.663   2.913  1.00 20.190          C  
ATOM     12  C   ASP A   2       1.249 -14.648   3.274  1.00 20.040          C  
ATOM     13  O   ASP A   2       1.996 -13.742   2.875  1.00 20.020          O  
ATOM     14  CB  ASP A   2      -0.447 -15.249   1.516  1.00 28.170          C  
ATOM     15  CG  ASP A   2      -0.111 -16.726   1.450  1.00 28.170          C  
ATOM     16  OD1 ASP A   2      -1.005 -17.532   1.573  1.00 28.170          O  
ATOM     17  OD2 ASP A   2       1.062 -17.043   1.326  1.00 28.170          O  
ATOM     18  H   ASP A   2      -1.256 -12.922   2.170  1.00 23.930          H  
ATOM     19  HA  ASP A   2      -0.759 -15.302   3.628  1.00 24.230          H  
ATOM     20 1HB  ASP A   2      -1.491 -15.113   1.216  1.00 33.800          H  
ATOM     21 2HB  ASP A   2       0.165 -14.707   0.795  1.00 33.800          H  
ATOM     22  N   SER A   3       1.688 -15.666   4.017  1.00 20.070          N  
ATOM     23  CA  SER A   3       3.068 -15.805   4.488  1.00 20.110          C  
ATOM     24  C   SER A   3       4.119 -15.923   3.381  1.00 20.250          C  
ATOM     25  O   SER A   3       5.312 -15.742   3.635  1.00 20.230          O  
ATOM     26  CB  SER A   3       3.175 -17.004   5.407  1.00 28.140          C  
ATOM     27  OG  SER A   3       2.950 -18.194   4.706  1.00 28.140          O  
ATOM     28  H   SER A   3       1.030 -16.388   4.279  1.00 24.080          H  
ATOM     29  HA  SER A   3       3.304 -14.913   5.071  1.00 24.130          H  
ATOM     30 1HB  SER A   3       4.166 -17.026   5.860  1.00 33.770          H  
ATOM     31 2HB  SER A   3       2.448 -16.909   6.210  1.00 33.770          H  
ATOM     32  HG  SER A   3       3.074 -18.904   5.342  1.00 33.770          H  
ATOM     33  N   SER A   4       3.689 -16.231   2.158  1.00 20.540          N  
ATOM     34  CA  SER A   4       4.579 -16.350   1.008  1.00 20.830          C  
ATOM     35  C   SER A   4       5.078 -15.018   0.466  1.00 20.570          C  
ATOM     36  O   SER A   4       5.986 -14.995  -0.370  1.00 20.440          O  
ATOM     37  CB  SER A   4       3.839 -17.001  -0.131  1.00 29.050          C  
ATOM     38  OG  SER A   4       2.803 -16.143  -0.575  1.00 29.050          O  
ATOM     39  H   SER A   4       2.687 -16.407   2.004  1.00 24.650          H  
ATOM     40  HA  SER A   4       5.436 -16.955   1.300  1.00 25.000          H  
ATOM     41 1HB  SER A   4       4.533 -17.196  -0.947  1.00 34.860          H  
ATOM     42 2HB  SER A   4       3.418 -17.952   0.189  1.00 34.860          H  
ATOM     43  HG  SER A   4       2.035 -16.392  -0.011  1.00 34.860          H  
ATOM     44  N   ASP A   5       4.445 -13.914   0.880  1.00 20.630          N  
ATOM     45  CA  ASP A   5       4.728 -12.567   0.382  1.00 20.540          C  
ATOM     46  C   ASP A   5       4.497 -12.428  -1.130  1.00 20.640          C  
ATOM     47  O   ASP A   5       5.035 -11.522  -1.765  1.00 20.900          O  
ATOM     48  CB  ASP A   5       6.164 -12.118   0.718  1.00 28.790          C  
ATOM     49  CG  ASP A   5       6.423 -11.891   2.223  1.00 28.790          C  
ATOM     50  OD1 ASP A   5       5.609 -11.251   2.887  1.00 28.790          O  
ATOM     51  OD2 ASP A   5       7.429 -12.333   2.706  1.00 28.790          O  
ATOM     52  H   ASP A   5       3.718 -14.010   1.595  1.00 24.760          H  
ATOM     53  HA  ASP A   5       4.046 -11.881   0.884  1.00 24.650          H  
ATOM     54 1HB  ASP A   5       6.881 -12.849   0.354  1.00 34.550          H  
ATOM     55 2HB  ASP A   5       6.375 -11.185   0.194  1.00 34.550          H  
ATOM     56  N   GLY A   6       3.625 -13.271  -1.709  1.00 20.550          N  
ATOM     57  CA  GLY A   6       3.293 -13.180  -3.133  1.00 20.790          C  
ATOM     58  C   GLY A   6       2.155 -12.192  -3.403  1.00 20.580          C  
ATOM     59  O   GLY A   6       1.735 -12.000  -4.546  1.00 20.320          O  
ATOM     60  H   GLY A   6       3.226 -14.033  -1.165  1.00 24.660          H  
ATOM     61 1HA  GLY A   6       4.179 -12.880  -3.690  1.00 24.950          H  
ATOM     62 2HA  GLY A   6       3.011 -14.169  -3.494  1.00 24.950          H  
ATOM     63  N   GLU A   7       1.643 -11.597  -2.336  1.00 20.800          N  
ATOM     64  CA  GLU A   7       0.539 -10.646  -2.377  1.00 20.760          C  
ATOM     65  C   GLU A   7       1.080  -9.224  -2.272  1.00 20.090          C  
ATOM     66  O   GLU A   7       2.156  -9.013  -1.710  1.00 20.090          O  
ATOM     67  CB  GLU A   7      -0.460 -10.940  -1.247  1.00 29.080          C  
ATOM     68  CG  GLU A   7      -1.159 -12.307  -1.372  1.00 29.080          C  
ATOM     69  CD  GLU A   7      -2.206 -12.616  -0.286  1.00 29.080          C  
ATOM     70  OE1 GLU A   7      -2.163 -12.063   0.814  1.00 29.080          O  
ATOM     71  OE2 GLU A   7      -3.048 -13.429  -0.560  1.00 29.080          O  
ATOM     72  H   GLU A   7       2.073 -11.825  -1.454  1.00 24.960          H  
ATOM     73  HA  GLU A   7       0.022 -10.744  -3.331  1.00 24.910          H  
ATOM     74 1HB  GLU A   7       0.057 -10.907  -0.290  1.00 34.900          H  
ATOM     75 2HB  GLU A   7      -1.229 -10.164  -1.228  1.00 34.900          H  
ATOM     76 1HG  GLU A   7      -1.640 -12.358  -2.347  1.00 34.900          H  
ATOM     77 2HG  GLU A   7      -0.394 -13.083  -1.343  1.00 34.900          H  
ATOM     78  N   ASP A   8       0.330  -8.249  -2.792  1.00 19.620          N  
ATOM     79  CA  ASP A   8       0.734  -6.849  -2.682  1.00 19.080          C  
ATOM     80  C   ASP A   8      -0.498  -5.949  -2.575  1.00 17.960          C  
ATOM     81  O   ASP A   8      -1.633  -6.425  -2.760  1.00 17.350          O  
ATOM     82  CB  ASP A   8       1.592  -6.485  -3.918  1.00 26.930          C  
ATOM     83  CG  ASP A   8       2.571  -5.305  -3.735  1.00 26.930          C  
ATOM     84  OD1 ASP A   8       2.355  -4.509  -2.846  1.00 26.930          O  
ATOM     85  OD2 ASP A   8       3.498  -5.205  -4.500  1.00 26.930          O  
ATOM     86  H   ASP A   8      -0.538  -8.482  -3.248  1.00 23.540          H  
ATOM     87  HA  ASP A   8       1.329  -6.722  -1.775  1.00 22.900          H  
ATOM     88 1HB  ASP A   8       2.179  -7.360  -4.205  1.00 32.310          H  
ATOM     89 2HB  ASP A   8       0.933  -6.254  -4.758  1.00 32.310          H  
ATOM     90  N   THR A   9      -0.269  -4.639  -2.446  1.00 17.780          N  
ATOM     91  CA  THR A   9      -1.310  -3.646  -2.167  1.00 16.850          C  
ATOM     92  C   THR A   9      -2.319  -3.467  -3.273  1.00 16.250          C  
ATOM     93  O   THR A   9      -3.446  -3.015  -3.021  1.00 15.510          O  
ATOM     94  CB  THR A   9      -0.682  -2.294  -1.803  1.00 23.960          C  
ATOM     95  OG1 THR A   9       0.118  -1.816  -2.884  1.00 23.960          O  
ATOM     96  CG2 THR A   9       0.186  -2.498  -0.574  1.00 23.960          C  
ATOM     97  H   THR A   9       0.711  -4.340  -2.422  1.00 21.340          H  
ATOM     98  HA  THR A   9      -1.847  -3.971  -1.288  1.00 20.220          H  
ATOM     99  HB  THR A   9      -1.460  -1.567  -1.588  1.00 28.750          H  
ATOM    100  HG1 THR A   9       0.358  -0.899  -2.722  1.00 28.750          H  
ATOM    101 1HG2 THR A   9       0.641  -1.571  -0.295  1.00 28.750          H  
ATOM    102 2HG2 THR A   9      -0.430  -2.862   0.248  1.00 28.750          H  
ATOM    103 3HG2 THR A   9       0.966  -3.224  -0.784  1.00 28.750          H  
ATOM    104  N   GLU A  10      -1.987  -3.942  -4.466  1.00 16.670          N  
ATOM    105  CA  GLU A  10      -2.903  -3.878  -5.590  1.00 16.290          C  
ATOM    106  C   GLU A  10      -4.184  -4.651  -5.260  1.00 15.750          C  
ATOM    107  O   GLU A  10      -5.275  -4.260  -5.683  1.00 15.190          O  
ATOM    108  CB  GLU A  10      -2.250  -4.457  -6.847  1.00 22.960          C  
ATOM    109  CG  GLU A  10      -1.117  -3.611  -7.420  1.00 22.960          C  
ATOM    110  CD  GLU A  10      -0.447  -4.257  -8.600  1.00 22.960          C  
ATOM    111  OE1 GLU A  10      -0.750  -5.393  -8.877  1.00 22.960          O  
ATOM    112  OE2 GLU A  10       0.367  -3.618  -9.221  1.00 22.960          O  
ATOM    113  H   GLU A  10      -1.053  -4.317  -4.586  1.00 20.000          H  
ATOM    114  HA  GLU A  10      -3.163  -2.835  -5.774  1.00 19.550          H  
ATOM    115 1HB  GLU A  10      -1.851  -5.447  -6.621  1.00 27.550          H  
ATOM    116 2HB  GLU A  10      -3.004  -4.579  -7.623  1.00 27.550          H  
ATOM    117 1HG  GLU A  10      -1.519  -2.648  -7.727  1.00 27.550          H  
ATOM    118 2HG  GLU A  10      -0.377  -3.434  -6.639  1.00 27.550          H  
ATOM    119  N   SER A  11      -4.049  -5.762  -4.513  1.00 16.030          N  
ATOM    120  CA  SER A  11      -5.200  -6.571  -4.126  1.00 15.700          C  
ATOM    121  C   SER A  11      -5.496  -6.447  -2.629  1.00 14.980          C  
ATOM    122  O   SER A  11      -6.636  -6.638  -2.198  1.00 14.510          O  
ATOM    123  CB  SER A  11      -4.969  -8.036  -4.464  1.00 22.110          C  
ATOM    124  OG  SER A  11      -4.852  -8.244  -5.851  1.00 22.110          O  
ATOM    125  H   SER A  11      -3.128  -6.050  -4.185  1.00 19.240          H  
ATOM    126  HA  SER A  11      -6.072  -6.218  -4.676  1.00 18.840          H  
ATOM    127 1HB  SER A  11      -4.060  -8.377  -3.964  1.00 26.530          H  
ATOM    128 2HB  SER A  11      -5.794  -8.628  -4.074  1.00 26.530          H  
ATOM    129  HG  SER A  11      -4.777  -9.194  -5.970  1.00 26.530          H  
ATOM    130  N   GLU A  12      -4.463  -6.124  -1.835  1.00 15.040          N  
ATOM    131  CA  GLU A  12      -4.592  -6.053  -0.380  1.00 14.580          C  
ATOM    132  C   GLU A  12      -5.227  -4.779   0.172  1.00 13.770          C  
ATOM    133  O   GLU A  12      -5.714  -4.808   1.297  1.00 13.610          O  
ATOM    134  CB  GLU A  12      -3.243  -6.236   0.315  1.00 20.600          C  
ATOM    135  CG  GLU A  12      -2.604  -7.583   0.181  1.00 20.600          C  
ATOM    136  CD  GLU A  12      -1.268  -7.619   0.857  1.00 20.600          C  
ATOM    137  OE1 GLU A  12      -0.572  -6.632   0.848  1.00 20.600          O  
ATOM    138  OE2 GLU A  12      -0.939  -8.652   1.390  1.00 20.600          O  
ATOM    139  H   GLU A  12      -3.542  -5.993  -2.249  1.00 18.050          H  
ATOM    140  HA  GLU A  12      -5.228  -6.882  -0.074  1.00 17.500          H  
ATOM    141 1HB  GLU A  12      -2.551  -5.500  -0.005  1.00 24.720          H  
ATOM    142 2HB  GLU A  12      -3.396  -6.097   1.371  1.00 24.720          H  
ATOM    143 1HG  GLU A  12      -3.250  -8.327   0.636  1.00 24.720          H  
ATOM    144 2HG  GLU A  12      -2.490  -7.837  -0.869  1.00 24.720          H  
ATOM    145  N   THR A  13      -5.227  -3.658  -0.568  1.00 13.420          N  
ATOM    146  CA  THR A  13      -5.794  -2.438   0.005  1.00 12.790          C  
ATOM    147  C   THR A  13      -7.091  -2.042  -0.685  1.00 12.130          C  
ATOM    148  O   THR A  13      -8.149  -2.618  -0.409  1.00 11.880          O  
ATOM    149  CB  THR A  13      -4.825  -1.237  -0.139  1.00 18.160          C  
ATOM    150  OG1 THR A  13      -4.515  -1.021  -1.537  1.00 18.160          O  
ATOM    151  CG2 THR A  13      -3.547  -1.439   0.633  1.00 18.160          C  
ATOM    152  H   THR A  13      -4.802  -3.625  -1.496  1.00 16.100          H  
ATOM    153  HA  THR A  13      -6.009  -2.602   1.058  1.00 15.350          H  
ATOM    154  HB  THR A  13      -5.317  -0.344   0.251  1.00 21.790          H  
ATOM    155  HG1 THR A  13      -4.034  -1.797  -1.911  1.00 21.790          H  
ATOM    156 1HG2 THR A  13      -2.899  -0.569   0.515  1.00 21.790          H  
ATOM    157 2HG2 THR A  13      -3.785  -1.570   1.676  1.00 21.790          H  
ATOM    158 3HG2 THR A  13      -3.040  -2.322   0.257  1.00 21.790          H  
ATOM    159  N   SER A  14      -7.017  -1.073  -1.593  1.00 12.050          N  
ATOM    160  CA  SER A  14      -8.204  -0.602  -2.287  1.00 11.630          C  
ATOM    161  C   SER A  14      -9.358  -0.362  -1.314  1.00 11.130          C  
ATOM    162  O   SER A  14      -9.152   0.073  -0.162  1.00 10.510          O  
ATOM    163  CB  SER A  14      -8.611  -1.603  -3.358  1.00 16.450          C  
ATOM    164  OG  SER A  14      -9.649  -1.096  -4.156  1.00 16.450          O  
ATOM    165  H   SER A  14      -6.110  -0.657  -1.798  1.00 14.460          H  
ATOM    166  HA  SER A  14      -7.962   0.345  -2.773  1.00 13.960          H  
ATOM    167 1HB  SER A  14      -7.745  -1.828  -3.985  1.00 19.740          H  
ATOM    168 2HB  SER A  14      -8.926  -2.541  -2.895  1.00 19.740          H  
ATOM    169  HG  SER A  14      -9.788  -1.749  -4.858  1.00 19.740          H  
ATOM    170  N   LYS A  15     -10.557  -0.723  -1.779  1.00 11.530          N  
ATOM    171  CA  LYS A  15     -11.836  -0.579  -1.085  1.00 11.300          C  
ATOM    172  C   LYS A  15     -11.913  -1.291   0.262  1.00 10.470          C  
ATOM    173  O   LYS A  15     -12.766  -0.949   1.093  1.00  9.990          O  
ATOM    174  CB  LYS A  15     -12.974  -1.091  -1.977  1.00 15.910          C  
ATOM    175  CG  LYS A  15     -12.973  -2.612  -2.220  1.00 15.910          C  
ATOM    176  CD  LYS A  15     -14.103  -3.035  -3.161  1.00 15.910          C  
ATOM    177  CE  LYS A  15     -14.121  -4.548  -3.369  1.00 15.910          C  
ATOM    178  NZ  LYS A  15     -15.196  -4.969  -4.313  1.00 15.910          N  
ATOM    179  H   LYS A  15     -10.571  -1.071  -2.733  1.00 13.840          H  
ATOM    180  HA  LYS A  15     -12.002   0.478  -0.905  1.00 13.560          H  
ATOM    181 1HB  LYS A  15     -13.931  -0.825  -1.526  1.00 19.090          H  
ATOM    182 2HB  LYS A  15     -12.919  -0.599  -2.947  1.00 19.090          H  
ATOM    183 1HG  LYS A  15     -12.015  -2.915  -2.644  1.00 19.090          H  
ATOM    184 2HG  LYS A  15     -13.108  -3.135  -1.274  1.00 19.090          H  
ATOM    185 1HD  LYS A  15     -15.059  -2.722  -2.740  1.00 19.090          H  
ATOM    186 2HD  LYS A  15     -13.974  -2.545  -4.128  1.00 19.090          H  
ATOM    187 1HE  LYS A  15     -13.157  -4.864  -3.768  1.00 19.090          H  
ATOM    188 2HE  LYS A  15     -14.283  -5.039  -2.409  1.00 19.090          H  
ATOM    189 1HZ  LYS A  15     -15.174  -5.974  -4.424  1.00 19.090          H  
ATOM    190 2HZ  LYS A  15     -16.096  -4.692  -3.947  1.00 19.090          H  
ATOM    191 3HZ  LYS A  15     -15.049  -4.530  -5.211  1.00 19.090          H  
ATOM    192  N   LEU A  16     -11.024  -2.264   0.513  1.00 10.490          N  
ATOM    193  CA  LEU A  16     -11.072  -2.994   1.767  1.00  9.970          C  
ATOM    194  C   LEU A  16     -10.865  -2.032   2.907  1.00  9.090          C  
ATOM    195  O   LEU A  16     -11.436  -2.215   3.989  1.00  8.760          O  
ATOM    196  CB  LEU A  16      -9.979  -4.066   1.823  1.00 14.170          C  
ATOM    197  CG  LEU A  16     -10.121  -5.263   0.859  1.00 14.170          C  
ATOM    198  CD1 LEU A  16      -8.828  -6.062   0.901  1.00 14.170          C  
ATOM    199  CD2 LEU A  16     -11.316  -6.143   1.268  1.00 14.170          C  
ATOM    200  H   LEU A  16     -10.271  -2.470  -0.155  1.00 12.590          H  
ATOM    201  HA  LEU A  16     -12.056  -3.442   1.873  1.00 11.960          H  
ATOM    202 1HB  LEU A  16      -9.023  -3.593   1.629  1.00 17.000          H  
ATOM    203 2HB  LEU A  16      -9.945  -4.462   2.835  1.00 17.000          H  
ATOM    204  HG  LEU A  16     -10.262  -4.900  -0.159  1.00 17.000          H  
ATOM    205 1HD1 LEU A  16      -8.886  -6.903   0.213  1.00 17.000          H  
ATOM    206 2HD1 LEU A  16      -8.014  -5.412   0.594  1.00 17.000          H  
ATOM    207 3HD1 LEU A  16      -8.640  -6.428   1.905  1.00 17.000          H  
ATOM    208 1HD2 LEU A  16     -11.389  -6.988   0.581  1.00 17.000          H  
ATOM    209 2HD2 LEU A  16     -11.168  -6.514   2.282  1.00 17.000          H  
ATOM    210 3HD2 LEU A  16     -12.239  -5.575   1.224  1.00 17.000          H  
ATOM    211  N   LEU A  17     -10.011  -1.020   2.689  1.00  8.920          N  
ATOM    212  CA  LEU A  17      -9.744  -0.062   3.733  1.00  8.270          C  
ATOM    213  C   LEU A  17     -10.404   1.275   3.387  1.00  8.150          C  
ATOM    214  O   LEU A  17     -10.887   1.969   4.272  1.00  7.870          O  
ATOM    215  CB  LEU A  17      -8.237   0.142   3.922  1.00 11.840          C  
ATOM    216  CG  LEU A  17      -7.792   0.954   5.176  1.00 11.840          C  
ATOM    217  CD1 LEU A  17      -8.148   0.182   6.470  1.00 11.840          C  
ATOM    218  CD2 LEU A  17      -6.323   1.249   5.098  1.00 11.840          C  
ATOM    219  H   LEU A  17      -9.567  -0.899   1.774  1.00 10.700          H  
ATOM    220  HA  LEU A  17     -10.186  -0.430   4.651  1.00  9.920          H  
ATOM    221 1HB  LEU A  17      -7.776  -0.833   3.980  1.00 14.210          H  
ATOM    222 2HB  LEU A  17      -7.850   0.654   3.040  1.00 14.210          H  
ATOM    223  HG  LEU A  17      -8.327   1.881   5.217  1.00 14.210          H  
ATOM    224 1HD1 LEU A  17      -7.828   0.752   7.319  1.00 14.210          H  
ATOM    225 2HD1 LEU A  17      -9.209   0.020   6.536  1.00 14.210          H  
ATOM    226 3HD1 LEU A  17      -7.641  -0.768   6.484  1.00 14.210          H  
ATOM    227 1HD2 LEU A  17      -6.070   1.819   5.979  1.00 14.210          H  
ATOM    228 2HD2 LEU A  17      -5.746   0.349   5.069  1.00 14.210          H  
ATOM    229 3HD2 LEU A  17      -6.114   1.834   4.203  1.00 14.210          H  
ATOM    230  N   MET A  18     -10.473   1.652   2.098  1.00  8.610          N  
ATOM    231  CA  MET A  18     -11.041   2.967   1.764  1.00  8.830          C  
ATOM    232  C   MET A  18     -12.515   3.114   2.139  1.00  8.670          C  
ATOM    233  O   MET A  18     -12.985   4.227   2.376  1.00  8.840          O  
ATOM    234  CB  MET A  18     -10.843   3.322   0.291  1.00 12.270          C  
ATOM    235  CG  MET A  18      -9.396   3.613  -0.127  1.00 12.270          C  
ATOM    236  SD  MET A  18      -8.583   4.919   0.858  1.00 12.270          S  
ATOM    237  CE  MET A  18      -9.560   6.393   0.582  1.00 12.270          C  
ATOM    238  H   MET A  18     -10.074   1.069   1.358  1.00 10.330          H  
ATOM    239  HA  MET A  18     -10.521   3.717   2.339  1.00 10.600          H  
ATOM    240 1HB  MET A  18     -11.177   2.498  -0.316  1.00 14.730          H  
ATOM    241 2HB  MET A  18     -11.461   4.176   0.033  1.00 14.730          H  
ATOM    242 1HG  MET A  18      -8.811   2.701  -0.024  1.00 14.730          H  
ATOM    243 2HG  MET A  18      -9.376   3.908  -1.175  1.00 14.730          H  
ATOM    244 1HE  MET A  18      -9.121   7.222   1.136  1.00 14.730          H  
ATOM    245 2HE  MET A  18      -9.572   6.633  -0.482  1.00 14.730          H  
ATOM    246 3HE  MET A  18     -10.581   6.229   0.933  1.00 14.730          H  
ATOM    247  N   SER A  19     -13.263   2.011   2.196  1.00  8.570          N  
ATOM    248  CA  SER A  19     -14.663   2.067   2.603  1.00  8.670          C  
ATOM    249  C   SER A  19     -14.838   2.104   4.137  1.00  8.160          C  
ATOM    250  O   SER A  19     -15.961   2.249   4.635  1.00  8.400          O  
ATOM    251  CB  SER A  19     -15.420   0.880   2.033  1.00 12.100          C  
ATOM    252  OG  SER A  19     -14.986  -0.330   2.603  1.00 12.100          O  
ATOM    253  H   SER A  19     -12.894   1.095   1.934  1.00 10.280          H  
ATOM    254  HA  SER A  19     -15.095   2.980   2.194  1.00 10.400          H  
ATOM    255 1HB  SER A  19     -16.482   1.013   2.224  1.00 14.520          H  
ATOM    256 2HB  SER A  19     -15.282   0.842   0.954  1.00 14.520          H  
ATOM    257  HG  SER A  19     -14.188  -0.602   2.100  1.00 14.520          H  
ATOM    258  N   LEU A  20     -13.745   1.921   4.890  1.00  7.730          N  
ATOM    259  CA  LEU A  20     -13.779   1.838   6.341  1.00  7.510          C  
ATOM    260  C   LEU A  20     -13.398   3.147   7.005  1.00  7.650          C  
ATOM    261  O   LEU A  20     -12.509   3.869   6.555  1.00  7.670          O  
ATOM    262  CB  LEU A  20     -12.839   0.717   6.835  1.00 10.600          C  
ATOM    263  CG  LEU A  20     -12.809   0.398   8.400  1.00 10.600          C  
ATOM    264  CD1 LEU A  20     -14.168  -0.169   8.850  1.00 10.600          C  
ATOM    265  CD2 LEU A  20     -11.679  -0.599   8.673  1.00 10.600          C  
ATOM    266  H   LEU A  20     -12.830   1.864   4.444  1.00  9.280          H  
ATOM    267  HA  LEU A  20     -14.798   1.599   6.632  1.00  9.010          H  
ATOM    268 1HB  LEU A  20     -13.095  -0.189   6.307  1.00 12.720          H  
ATOM    269 2HB  LEU A  20     -11.824   0.990   6.541  1.00 12.720          H  
ATOM    270  HG  LEU A  20     -12.625   1.303   8.971  1.00 12.720          H  
ATOM    271 1HD1 LEU A  20     -14.147  -0.391   9.917  1.00 12.720          H  
ATOM    272 2HD1 LEU A  20     -14.943   0.551   8.663  1.00 12.720          H  
ATOM    273 3HD1 LEU A  20     -14.391  -1.064   8.306  1.00 12.720          H  
ATOM    274 1HD2 LEU A  20     -11.633  -0.836   9.725  1.00 12.720          H  
ATOM    275 2HD2 LEU A  20     -11.855  -1.509   8.110  1.00 12.720          H  
ATOM    276 3HD2 LEU A  20     -10.738  -0.154   8.363  1.00 12.720          H  
ATOM    277  N   HIS A  21     -14.065   3.426   8.109  1.00  8.000          N  
ATOM    278  CA  HIS A  21     -13.795   4.597   8.914  1.00  8.430          C  
ATOM    279  C   HIS A  21     -13.685   4.151  10.360  1.00  8.420          C  
ATOM    280  O   HIS A  21     -14.256   3.137  10.746  1.00  8.820          O  
ATOM    281  CB  HIS A  21     -14.909   5.627   8.732  1.00 11.630          C  
ATOM    282  CG  HIS A  21     -15.045   6.038   7.313  1.00 11.630          C  
ATOM    283  ND1 HIS A  21     -14.294   7.044   6.748  1.00 11.630          N  
ATOM    284  CD2 HIS A  21     -15.811   5.532   6.319  1.00 11.630          C  
ATOM    285  CE1 HIS A  21     -14.604   7.148   5.470  1.00 11.630          C  
ATOM    286  NE2 HIS A  21     -15.517   6.239   5.187  1.00 11.630          N  
ATOM    287  H   HIS A  21     -14.788   2.790   8.402  1.00  9.600          H  
ATOM    288  HA  HIS A  21     -12.853   5.054   8.618  1.00 10.120          H  
ATOM    289 1HB  HIS A  21     -15.855   5.228   9.071  1.00 13.960          H  
ATOM    290 2HB  HIS A  21     -14.697   6.517   9.327  1.00 13.960          H  
ATOM    291  HD2 HIS A  21     -16.517   4.705   6.401  1.00 13.960          H  
ATOM    292  HE1 HIS A  21     -14.173   7.852   4.764  1.00 13.960          H  
ATOM    293  HE2 HIS A  21     -15.922   6.074   4.279  1.00 13.960          H  
ATOM    294  N   ALA A  22     -12.989   4.927  11.179  1.00  8.210          N  
ATOM    295  CA  ALA A  22     -12.842   4.643  12.615  1.00  8.450          C  
ATOM    296  C   ALA A  22     -14.179   4.669  13.357  1.00  8.650          C  
ATOM    297  O   ALA A  22     -14.292   4.169  14.475  1.00  8.570          O  
ATOM    298  CB  ALA A  22     -11.886   5.612  13.233  1.00 11.730          C  
ATOM    299  H   ALA A  22     -12.537   5.743  10.783  1.00  9.850          H  
ATOM    300  HA  ALA A  22     -12.428   3.644  12.717  1.00 10.140          H  
ATOM    301 1HB  ALA A  22     -11.743   5.373  14.286  1.00 14.080          H  
ATOM    302 2HB  ALA A  22     -10.961   5.510  12.706  1.00 14.080          H  
ATOM    303 3HB  ALA A  22     -12.269   6.621  13.138  1.00 14.080          H  
ATOM    304  N   SER A  23     -15.178   5.302  12.751  1.00  9.170          N  
ATOM    305  CA  SER A  23     -16.522   5.413  13.298  1.00  9.630          C  
ATOM    306  C   SER A  23     -17.340   4.127  13.080  1.00  9.550          C  
ATOM    307  O   SER A  23     -18.469   4.008  13.566  1.00  9.320          O  
ATOM    308  CB  SER A  23     -17.238   6.592  12.672  1.00 13.300          C  
ATOM    309  OG  SER A  23     -17.453   6.384  11.299  1.00 13.300          O  
ATOM    310  H   SER A  23     -15.010   5.694  11.839  1.00 11.000          H  
ATOM    311  HA  SER A  23     -16.439   5.584  14.371  1.00 11.560          H  
ATOM    312 1HB  SER A  23     -18.194   6.738  13.172  1.00 15.960          H  
ATOM    313 2HB  SER A  23     -16.651   7.496  12.820  1.00 15.960          H  
ATOM    314  HG  SER A  23     -18.000   7.122  11.005  1.00 15.960          H  
ATOM    315  N   ARG A  24     -16.788   3.181  12.313  1.00  9.940          N  
ATOM    316  CA  ARG A  24     -17.438   1.924  11.982  1.00 10.020          C  
ATOM    317  C   ARG A  24     -16.874   0.799  12.842  1.00  9.750          C  
ATOM    318  O   ARG A  24     -15.896   0.974  13.577  1.00  9.750          O  
ATOM    319  CB  ARG A  24     -17.240   1.579  10.518  1.00 14.000          C  
ATOM    320  CG  ARG A  24     -17.710   2.640   9.525  1.00 14.000          C  
ATOM    321  CD  ARG A  24     -19.171   2.839   9.534  1.00 14.000          C  
ATOM    322  NE  ARG A  24     -19.589   3.741   8.471  1.00 14.000          N  
ATOM    323  CZ  ARG A  24     -20.839   4.229   8.318  1.00 14.000          C  
ATOM    324  NH1 ARG A  24     -21.789   3.905   9.174  1.00 14.000          N  
ATOM    325  NH2 ARG A  24     -21.109   5.038   7.305  1.00 14.000          N  
ATOM    326  H   ARG A  24     -15.847   3.324  11.945  1.00 11.930          H  
ATOM    327  HA  ARG A  24     -18.503   2.011  12.190  1.00 12.020          H  
ATOM    328 1HB  ARG A  24     -16.184   1.432  10.355  1.00 16.800          H  
ATOM    329 2HB  ARG A  24     -17.741   0.645  10.280  1.00 16.800          H  
ATOM    330 1HG  ARG A  24     -17.260   3.586   9.798  1.00 16.800          H  
ATOM    331 2HG  ARG A  24     -17.401   2.368   8.515  1.00 16.800          H  
ATOM    332 1HD  ARG A  24     -19.677   1.883   9.402  1.00 16.800          H  
ATOM    333 2HD  ARG A  24     -19.459   3.286  10.487  1.00 16.800          H  
ATOM    334  HE  ARG A  24     -18.891   4.014   7.790  1.00 16.800          H  
ATOM    335 1HH1 ARG A  24     -21.587   3.291   9.950  1.00 16.800          H  
ATOM    336 2HH1 ARG A  24     -22.723   4.272   9.058  1.00 16.800          H  
ATOM    337 1HH2 ARG A  24     -20.383   5.288   6.648  1.00 16.800          H  
ATOM    338 2HH2 ARG A  24     -22.041   5.408   7.186  1.00 16.800          H  
ATOM    339  N   ASP A  25     -17.461  -0.392  12.765  1.00  9.700          N  
ATOM    340  CA  ASP A  25     -16.958  -1.460  13.615  1.00  9.650          C  
ATOM    341  C   ASP A  25     -15.675  -2.086  13.052  1.00  9.110          C  
ATOM    342  O   ASP A  25     -15.675  -3.144  12.407  1.00  8.590          O  
ATOM    343  CB  ASP A  25     -18.035  -2.521  13.849  1.00 13.530          C  
ATOM    344  CG  ASP A  25     -17.646  -3.527  14.923  1.00 13.530          C  
ATOM    345  OD1 ASP A  25     -16.506  -3.500  15.361  1.00 13.530          O  
ATOM    346  OD2 ASP A  25     -18.480  -4.312  15.311  1.00 13.530          O  
ATOM    347  H   ASP A  25     -18.254  -0.548  12.160  1.00 11.640          H  
ATOM    348  HA  ASP A  25     -16.715  -1.031  14.588  1.00 11.580          H  
ATOM    349 1HB  ASP A  25     -18.967  -2.039  14.144  1.00 16.240          H  
ATOM    350 2HB  ASP A  25     -18.225  -3.060  12.919  1.00 16.240          H  
ATOM    351  N   VAL A  26     -14.578  -1.387  13.323  1.00  9.400          N  
ATOM    352  CA  VAL A  26     -13.246  -1.752  12.877  1.00  9.100          C  
ATOM    353  C   VAL A  26     -12.881  -3.106  13.481  1.00  8.630          C  
ATOM    354  O   VAL A  26     -12.208  -3.916  12.837  1.00  8.050          O  
ATOM    355  CB  VAL A  26     -12.215  -0.657  13.249  1.00 12.860          C  
ATOM    356  CG1 VAL A  26     -10.792  -1.136  12.945  1.00 12.860          C  
ATOM    357  CG2 VAL A  26     -12.535   0.628  12.449  1.00 12.860          C  
ATOM    358  H   VAL A  26     -14.743  -0.509  13.823  1.00 11.280          H  
ATOM    359  HA  VAL A  26     -13.258  -1.848  11.793  1.00 10.920          H  
ATOM    360  HB  VAL A  26     -12.272  -0.449  14.316  1.00 15.430          H  
ATOM    361 1HG1 VAL A  26     -10.078  -0.360  13.208  1.00 15.430          H  
ATOM    362 2HG1 VAL A  26     -10.558  -2.036  13.518  1.00 15.430          H  
ATOM    363 3HG1 VAL A  26     -10.709  -1.353  11.898  1.00 15.430          H  
ATOM    364 1HG2 VAL A  26     -11.833   1.393  12.692  1.00 15.430          H  
ATOM    365 2HG2 VAL A  26     -12.477   0.432  11.401  1.00 15.430          H  
ATOM    366 3HG2 VAL A  26     -13.537   0.977  12.684  1.00 15.430          H  
ATOM    367  N   ALA A  27     -13.236  -3.315  14.753  1.00  9.010          N  
ATOM    368  CA  ALA A  27     -12.906  -4.574  15.396  1.00  8.750          C  
ATOM    369  C   ALA A  27     -13.552  -5.746  14.667  1.00  8.110          C  
ATOM    370  O   ALA A  27     -12.897  -6.762  14.422  1.00  7.570          O  
ATOM    371  CB  ALA A  27     -13.361  -4.562  16.839  1.00 12.350          C  
ATOM    372  H   ALA A  27     -13.777  -2.614  15.244  1.00 10.810          H  
ATOM    373  HA  ALA A  27     -11.833  -4.697  15.356  1.00 10.500          H  
ATOM    374 1HB  ALA A  27     -13.089  -5.502  17.315  1.00 14.820          H  
ATOM    375 2HB  ALA A  27     -12.884  -3.737  17.363  1.00 14.820          H  
ATOM    376 3HB  ALA A  27     -14.449  -4.436  16.871  1.00 14.820          H  
ATOM    377  N   ALA A  28     -14.808  -5.590  14.236  1.00  8.270          N  
ATOM    378  CA  ALA A  28     -15.452  -6.671  13.489  1.00  7.970          C  
ATOM    379  C   ALA A  28     -14.677  -6.982  12.222  1.00  7.330          C  
ATOM    380  O   ALA A  28     -14.610  -8.141  11.801  1.00  7.000          O  
ATOM    381  CB  ALA A  28     -16.873  -6.320  13.122  1.00 11.280          C  
ATOM    382  H   ALA A  28     -15.343  -4.749  14.513  1.00  9.920          H  
ATOM    383  HA  ALA A  28     -15.457  -7.563  14.117  1.00  9.560          H  
ATOM    384 1HB  ALA A  28     -17.324  -7.147  12.583  1.00 13.530          H  
ATOM    385 2HB  ALA A  28     -17.434  -6.133  14.028  1.00 13.530          H  
ATOM    386 3HB  ALA A  28     -16.877  -5.430  12.496  1.00 13.530          H  
ATOM    387  N   ARG A  29     -14.111  -5.950  11.592  1.00  7.350          N  
ATOM    388  CA  ARG A  29     -13.346  -6.164  10.370  1.00  7.080          C  
ATOM    389  C   ARG A  29     -12.105  -7.025  10.681  1.00  6.630          C  
ATOM    390  O   ARG A  29     -11.674  -7.831   9.844  1.00  6.360          O  
ATOM    391  CB  ARG A  29     -12.913  -4.863   9.738  1.00 10.020          C  
ATOM    392  CG  ARG A  29     -14.006  -3.941   9.236  1.00 10.020          C  
ATOM    393  CD  ARG A  29     -14.858  -4.472   8.111  1.00 10.020          C  
ATOM    394  NE  ARG A  29     -14.084  -4.970   6.983  1.00 10.020          N  
ATOM    395  CZ  ARG A  29     -13.461  -4.213   6.046  1.00 10.020          C  
ATOM    396  NH1 ARG A  29     -13.465  -2.922   6.098  1.00 10.020          N  
ATOM    397  NH2 ARG A  29     -12.816  -4.754   5.051  1.00 10.020          N  
ATOM    398  H   ARG A  29     -14.270  -5.005  11.967  1.00  8.820          H  
ATOM    399  HA  ARG A  29     -13.970  -6.704   9.659  1.00  8.500          H  
ATOM    400 1HB  ARG A  29     -12.297  -4.301  10.422  1.00 12.020          H  
ATOM    401 2HB  ARG A  29     -12.309  -5.090   8.877  1.00 12.020          H  
ATOM    402 1HG  ARG A  29     -14.666  -3.695  10.066  1.00 12.020          H  
ATOM    403 2HG  ARG A  29     -13.523  -3.050   8.903  1.00 12.020          H  
ATOM    404 1HD  ARG A  29     -15.476  -5.293   8.482  1.00 12.020          H  
ATOM    405 2HD  ARG A  29     -15.510  -3.680   7.755  1.00 12.020          H  
ATOM    406  HE  ARG A  29     -14.083  -5.998   6.865  1.00 12.020          H  
ATOM    407 1HH1 ARG A  29     -13.960  -2.448   6.833  1.00 12.020          H  
ATOM    408 2HH1 ARG A  29     -12.938  -2.416   5.365  1.00 12.020          H  
ATOM    409 1HH2 ARG A  29     -12.768  -5.760   4.954  1.00 12.020          H  
ATOM    410 2HH2 ARG A  29     -12.343  -4.112   4.399  1.00 12.020          H  
ATOM    411  N   ILE A  30     -11.529  -6.858  11.891  1.00  6.710          N  
ATOM    412  CA  ILE A  30     -10.359  -7.654  12.278  1.00  6.370          C  
ATOM    413  C   ILE A  30     -10.796  -9.101  12.289  1.00  5.840          C  
ATOM    414  O   ILE A  30     -10.095  -9.972  11.781  1.00  5.380          O  
ATOM    415  CB  ILE A  30      -9.811  -7.363  13.709  1.00  9.050          C  
ATOM    416  CG1 ILE A  30      -9.227  -5.958  13.804  1.00  9.050          C  
ATOM    417  CG2 ILE A  30      -8.713  -8.427  14.061  1.00  9.050          C  
ATOM    418  CD1 ILE A  30      -8.934  -5.485  15.231  1.00  9.050          C  
ATOM    419  H   ILE A  30     -11.909  -6.136  12.518  1.00  8.050          H  
ATOM    420  HA  ILE A  30      -9.568  -7.527  11.544  1.00  7.640          H  
ATOM    421  HB  ILE A  30     -10.607  -7.435  14.434  1.00 10.860          H  
ATOM    422 1HG1 ILE A  30      -8.305  -5.913  13.255  1.00 10.860          H  
ATOM    423 2HG1 ILE A  30      -9.940  -5.258  13.359  1.00 10.860          H  
ATOM    424 1HG2 ILE A  30      -8.322  -8.256  15.054  1.00 10.860          H  
ATOM    425 2HG2 ILE A  30      -9.122  -9.436  14.036  1.00 10.860          H  
ATOM    426 3HG2 ILE A  30      -7.906  -8.355  13.342  1.00 10.860          H  
ATOM    427 1HD1 ILE A  30      -8.541  -4.470  15.192  1.00 10.860          H  
ATOM    428 2HD1 ILE A  30      -9.836  -5.493  15.820  1.00 10.860          H  
ATOM    429 3HD1 ILE A  30      -8.204  -6.125  15.700  1.00 10.860          H  
ATOM    430  N   GLU A  31     -11.952  -9.364  12.895  1.00  6.130          N  
ATOM    431  CA  GLU A  31     -12.438 -10.732  12.948  1.00  6.030          C  
ATOM    432  C   GLU A  31     -12.676 -11.302  11.541  1.00  5.850          C  
ATOM    433  O   GLU A  31     -12.259 -12.424  11.256  1.00  5.670          O  
ATOM    434  CB  GLU A  31     -13.731 -10.819  13.765  1.00  8.480          C  
ATOM    435  CG  GLU A  31     -13.557 -10.580  15.263  1.00  8.480          C  
ATOM    436  CD  GLU A  31     -14.866 -10.636  16.015  1.00  8.480          C  
ATOM    437  OE1 GLU A  31     -15.889 -10.708  15.374  1.00  8.480          O  
ATOM    438  OE2 GLU A  31     -14.842 -10.617  17.222  1.00  8.480          O  
ATOM    439  H   GLU A  31     -12.455  -8.588  13.345  1.00  7.360          H  
ATOM    440  HA  GLU A  31     -11.689 -11.340  13.444  1.00  7.240          H  
ATOM    441 1HB  GLU A  31     -14.443 -10.089  13.395  1.00 10.180          H  
ATOM    442 2HB  GLU A  31     -14.176 -11.803  13.632  1.00 10.180          H  
ATOM    443 1HG  GLU A  31     -12.879 -11.329  15.667  1.00 10.180          H  
ATOM    444 2HG  GLU A  31     -13.101  -9.597  15.408  1.00 10.180          H  
ATOM    445  N   GLU A  32     -13.210 -10.503  10.610  1.00  6.100          N  
ATOM    446  CA  GLU A  32     -13.473 -11.015   9.258  1.00  6.370          C  
ATOM    447  C   GLU A  32     -12.209 -11.539   8.573  1.00  6.070          C  
ATOM    448  O   GLU A  32     -12.242 -12.576   7.906  1.00  6.370          O  
ATOM    449  CB  GLU A  32     -14.036  -9.919   8.340  1.00  8.810          C  
ATOM    450  CG  GLU A  32     -15.446  -9.433   8.609  1.00  8.810          C  
ATOM    451  CD  GLU A  32     -15.800  -8.277   7.684  1.00  8.810          C  
ATOM    452  OE1 GLU A  32     -14.919  -7.846   6.957  1.00  8.810          O  
ATOM    453  OE2 GLU A  32     -16.918  -7.825   7.707  1.00  8.810          O  
ATOM    454  H   GLU A  32     -13.538  -9.573  10.893  1.00  7.320          H  
ATOM    455  HA  GLU A  32     -14.189 -11.832   9.334  1.00  7.640          H  
ATOM    456 1HB  GLU A  32     -13.384  -9.051   8.391  1.00 10.570          H  
ATOM    457 2HB  GLU A  32     -14.007 -10.273   7.311  1.00 10.570          H  
ATOM    458 1HG  GLU A  32     -16.146 -10.251   8.451  1.00 10.570          H  
ATOM    459 2HG  GLU A  32     -15.526  -9.111   9.642  1.00 10.570          H  
ATOM    460  N   SER A  33     -11.093 -10.834   8.768  1.00  5.750          N  
ATOM    461  CA  SER A  33      -9.810 -11.198   8.166  1.00  5.740          C  
ATOM    462  C   SER A  33      -8.770 -11.724   9.161  1.00  5.200          C  
ATOM    463  O   SER A  33      -7.554 -11.695   8.875  1.00  5.320          O  
ATOM    464  CB  SER A  33      -9.234 -10.014   7.407  1.00  8.040          C  
ATOM    465  OG  SER A  33     -10.035  -9.658   6.305  1.00  8.040          O  
ATOM    466  H   SER A  33     -11.168  -9.956   9.295  1.00  6.900          H  
ATOM    467  HA  SER A  33      -9.998 -11.990   7.444  1.00  6.890          H  
ATOM    468 1HB  SER A  33      -9.161  -9.167   8.088  1.00  9.650          H  
ATOM    469 2HB  SER A  33      -8.228 -10.247   7.069  1.00  9.650          H  
ATOM    470  HG  SER A  33      -9.537  -8.999   5.825  1.00  9.650          H  
ATOM    471  N   THR A  34      -9.222 -12.185  10.334  1.00  4.850          N  
ATOM    472  CA  THR A  34      -8.293 -12.645  11.357  1.00  4.460          C  
ATOM    473  C   THR A  34      -7.395 -13.746  10.835  1.00  3.610          C  
ATOM    474  O   THR A  34      -7.820 -14.633  10.091  1.00  3.310          O  
ATOM    475  CB  THR A  34      -9.009 -13.121  12.631  1.00  6.400          C  
ATOM    476  OG1 THR A  34      -8.028 -13.429  13.630  1.00  6.400          O  
ATOM    477  CG2 THR A  34      -9.850 -14.371  12.365  1.00  6.400          C  
ATOM    478  H   THR A  34     -10.230 -12.191  10.525  1.00  5.820          H  
ATOM    479  HA  THR A  34      -7.664 -11.799  11.641  1.00  5.350          H  
ATOM    480  HB  THR A  34      -9.646 -12.322  12.987  1.00  7.680          H  
ATOM    481  HG1 THR A  34      -8.460 -13.490  14.485  1.00  7.680          H  
ATOM    482 1HG2 THR A  34     -10.344 -14.668  13.286  1.00  7.680          H  
ATOM    483 2HG2 THR A  34     -10.593 -14.161  11.609  1.00  7.680          H  
ATOM    484 3HG2 THR A  34      -9.223 -15.186  12.027  1.00  7.680          H  
ATOM    485  N   GLY A  35      -6.119 -13.659  11.191  1.00  3.490          N  
ATOM    486  CA  GLY A  35      -5.121 -14.633  10.766  1.00  3.000          C  
ATOM    487  C   GLY A  35      -4.444 -14.213   9.462  1.00  2.130          C  
ATOM    488  O   GLY A  35      -3.445 -14.808   9.054  1.00  2.340          O  
ATOM    489  H   GLY A  35      -5.848 -12.905  11.808  1.00  4.190          H  
ATOM    490 1HA  GLY A  35      -4.372 -14.749  11.550  1.00  3.600          H  
ATOM    491 2HA  GLY A  35      -5.598 -15.604  10.637  1.00  3.600          H  
ATOM    492  N   GLY A  36      -4.982 -13.174   8.823  1.00  1.650          N  
ATOM    493  CA  GLY A  36      -4.490 -12.629   7.572  1.00  1.160          C  
ATOM    494  C   GLY A  36      -3.996 -11.202   7.757  1.00  0.970          C  
ATOM    495  O   GLY A  36      -2.786 -10.946   7.855  1.00  1.010          O  
ATOM    496  H   GLY A  36      -5.821 -12.731   9.204  1.00  1.980          H  
ATOM    497 1HA  GLY A  36      -3.684 -13.253   7.185  1.00  1.390          H  
ATOM    498 2HA  GLY A  36      -5.294 -12.644   6.836  1.00  1.390          H  
ATOM    499  N   ILE A  37      -4.946 -10.271   7.635  1.00  0.910          N  
ATOM    500  CA  ILE A  37      -4.686  -8.832   7.718  1.00  0.830          C  
ATOM    501  C   ILE A  37      -5.637  -8.170   8.724  1.00  0.820          C  
ATOM    502  O   ILE A  37      -6.850  -8.303   8.604  1.00  0.920          O  
ATOM    503  CB  ILE A  37      -4.813  -8.170   6.334  1.00  1.190          C  
ATOM    504  CG1 ILE A  37      -3.804  -8.799   5.325  1.00  1.190          C  
ATOM    505  CG2 ILE A  37      -4.548  -6.735   6.465  1.00  1.190          C  
ATOM    506  CD1 ILE A  37      -3.965  -8.345   3.865  1.00  1.190          C  
ATOM    507  H   ILE A  37      -5.915 -10.608   7.599  1.00  1.090          H  
ATOM    508  HA  ILE A  37      -3.671  -8.686   8.075  1.00  1.000          H  
ATOM    509  HB  ILE A  37      -5.822  -8.322   5.952  1.00  1.430          H  
ATOM    510 1HG1 ILE A  37      -2.795  -8.561   5.656  1.00  1.430          H  
ATOM    511 2HG1 ILE A  37      -3.928  -9.870   5.341  1.00  1.430          H  
ATOM    512 1HG2 ILE A  37      -4.657  -6.282   5.508  1.00  1.430          H  
ATOM    513 2HG2 ILE A  37      -5.247  -6.293   7.154  1.00  1.430          H  
ATOM    514 3HG2 ILE A  37      -3.547  -6.583   6.826  1.00  1.430          H  
ATOM    515 1HD1 ILE A  37      -3.228  -8.844   3.245  1.00  1.430          H  
ATOM    516 2HD1 ILE A  37      -4.963  -8.606   3.511  1.00  1.430          H  
ATOM    517 3HD1 ILE A  37      -3.820  -7.276   3.761  1.00  1.430          H  
ATOM    518  N   GLU A  38      -5.102  -7.436   9.691  1.00  0.860          N  
ATOM    519  CA  GLU A  38      -5.932  -6.817  10.719  1.00  0.940          C  
ATOM    520  C   GLU A  38      -6.239  -5.340  10.413  1.00  0.770          C  
ATOM    521  O   GLU A  38      -5.437  -4.615   9.813  1.00  0.680          O  
ATOM    522  CB  GLU A  38      -5.231  -6.925  12.076  1.00  1.280          C  
ATOM    523  CG  GLU A  38      -4.881  -8.351  12.521  1.00  1.280          C  
ATOM    524  CD  GLU A  38      -4.140  -8.404  13.856  1.00  1.280          C  
ATOM    525  OE1 GLU A  38      -4.119  -7.417  14.562  1.00  1.280          O  
ATOM    526  OE2 GLU A  38      -3.537  -9.420  14.141  1.00  1.280          O  
ATOM    527  H   GLU A  38      -4.091  -7.317   9.697  1.00  1.030          H  
ATOM    528  HA  GLU A  38      -6.879  -7.356  10.772  1.00  1.130          H  
ATOM    529 1HB  GLU A  38      -4.344  -6.339  12.081  1.00  1.540          H  
ATOM    530 2HB  GLU A  38      -5.891  -6.514  12.830  1.00  1.540          H  
ATOM    531 1HG  GLU A  38      -5.790  -8.943  12.588  1.00  1.540          H  
ATOM    532 2HG  GLU A  38      -4.255  -8.801  11.754  1.00  1.540          H  
ATOM    533  N   PHE A  39      -7.383  -4.873  10.895  1.00  0.770          N  
ATOM    534  CA  PHE A  39      -7.802  -3.475  10.765  1.00  0.690          C  
ATOM    535  C   PHE A  39      -7.712  -2.744  12.112  1.00  0.670          C  
ATOM    536  O   PHE A  39      -8.301  -3.186  13.093  1.00  0.780          O  
ATOM    537  CB  PHE A  39      -9.240  -3.438  10.259  1.00  1.000          C  
ATOM    538  CG  PHE A  39      -9.428  -3.997   8.869  1.00  1.000          C  
ATOM    539  CD1 PHE A  39      -9.578  -5.364   8.652  1.00  1.000          C  
ATOM    540  CD2 PHE A  39      -9.490  -3.157   7.782  1.00  1.000          C  
ATOM    541  CE1 PHE A  39      -9.773  -5.855   7.385  1.00  1.000          C  
ATOM    542  CE2 PHE A  39      -9.694  -3.646   6.514  1.00  1.000          C  
ATOM    543  CZ  PHE A  39      -9.829  -4.993   6.313  1.00  1.000          C  
ATOM    544  H   PHE A  39      -8.004  -5.522  11.356  1.00  0.920          H  
ATOM    545  HA  PHE A  39      -7.146  -2.971  10.048  1.00  0.830          H  
ATOM    546 1HB  PHE A  39      -9.891  -3.984  10.951  1.00  1.200          H  
ATOM    547 2HB  PHE A  39      -9.571  -2.410  10.243  1.00  1.200          H  
ATOM    548  HD1 PHE A  39      -9.544  -6.057   9.492  1.00  1.200          H  
ATOM    549  HD2 PHE A  39      -9.378  -2.091   7.934  1.00  1.200          H  
ATOM    550  HE1 PHE A  39      -9.888  -6.928   7.237  1.00  1.200          H  
ATOM    551  HE2 PHE A  39      -9.740  -2.961   5.667  1.00  1.200          H  
ATOM    552  HZ  PHE A  39      -9.984  -5.379   5.310  1.00  1.200          H  
ATOM    553  N   HIS A  40      -6.992  -1.622  12.161  1.00  0.610          N  
ATOM    554  CA  HIS A  40      -6.782  -0.889  13.430  1.00  0.640          C  
ATOM    555  C   HIS A  40      -6.638   0.622  13.300  1.00  0.610          C  
ATOM    556  O   HIS A  40      -6.619   1.159  12.199  1.00  0.630          O  
ATOM    557  CB  HIS A  40      -5.474  -1.350  14.094  1.00  0.880          C  
ATOM    558  CG  HIS A  40      -5.432  -2.721  14.580  1.00  0.880          C  
ATOM    559  ND1 HIS A  40      -5.897  -3.067  15.824  1.00  0.880          N  
ATOM    560  CD2 HIS A  40      -4.973  -3.849  14.014  1.00  0.880          C  
ATOM    561  CE1 HIS A  40      -5.716  -4.367  16.002  1.00  0.880          C  
ATOM    562  NE2 HIS A  40      -5.155  -4.857  14.916  1.00  0.880          N  
ATOM    563  H   HIS A  40      -6.546  -1.312  11.291  1.00  0.730          H  
ATOM    564  HA  HIS A  40      -7.617  -1.088  14.102  1.00  0.770          H  
ATOM    565 1HB  HIS A  40      -4.665  -1.237  13.376  1.00  1.060          H  
ATOM    566 2HB  HIS A  40      -5.237  -0.706  14.934  1.00  1.060          H  
ATOM    567  HD2 HIS A  40      -4.536  -3.938  13.025  1.00  1.060          H  
ATOM    568  HE1 HIS A  40      -5.982  -4.939  16.891  1.00  1.060          H  
ATOM    569  HE2 HIS A  40      -4.886  -5.844  14.751  1.00  1.060          H  
ATOM    570  N   ILE A  41      -6.515   1.309  14.444  1.00  0.660          N  
ATOM    571  CA  ILE A  41      -6.222   2.746  14.462  1.00  0.650          C  
ATOM    572  C   ILE A  41      -4.971   3.009  15.298  1.00  0.620          C  
ATOM    573  O   ILE A  41      -4.874   2.550  16.438  1.00  0.750          O  
ATOM    574  CB  ILE A  41      -7.388   3.622  15.002  1.00  0.910          C  
ATOM    575  CG1 ILE A  41      -8.663   3.398  14.189  1.00  0.910          C  
ATOM    576  CG2 ILE A  41      -6.997   5.132  14.911  1.00  0.910          C  
ATOM    577  CD1 ILE A  41      -9.637   2.417  14.784  1.00  0.910          C  
ATOM    578  H   ILE A  41      -6.586   0.803  15.322  1.00  0.790          H  
ATOM    579  HA  ILE A  41      -6.013   3.071  13.447  1.00  0.780          H  
ATOM    580  HB  ILE A  41      -7.593   3.360  16.038  1.00  1.100          H  
ATOM    581 1HG1 ILE A  41      -9.168   4.349  14.076  1.00  1.100          H  
ATOM    582 2HG1 ILE A  41      -8.379   3.051  13.218  1.00  1.100          H  
ATOM    583 1HG2 ILE A  41      -7.813   5.741  15.293  1.00  1.100          H  
ATOM    584 2HG2 ILE A  41      -6.107   5.332  15.503  1.00  1.100          H  
ATOM    585 3HG2 ILE A  41      -6.801   5.395  13.871  1.00  1.100          H  
ATOM    586 1HD1 ILE A  41     -10.492   2.344  14.140  1.00  1.100          H  
ATOM    587 2HD1 ILE A  41      -9.182   1.438  14.887  1.00  1.100          H  
ATOM    588 3HD1 ILE A  41      -9.957   2.769  15.763  1.00  1.100          H  
ATOM    589  N   ILE A  42      -4.017   3.729  14.719  1.00  0.510          N  
ATOM    590  CA  ILE A  42      -2.778   4.084  15.410  1.00  0.510          C  
ATOM    591  C   ILE A  42      -2.672   5.615  15.547  1.00  0.450          C  
ATOM    592  O   ILE A  42      -3.040   6.356  14.624  1.00  0.450          O  
ATOM    593  CB  ILE A  42      -1.563   3.505  14.627  1.00  0.710          C  
ATOM    594  CG1 ILE A  42      -0.211   3.680  15.386  1.00  0.710          C  
ATOM    595  CG2 ILE A  42      -1.464   4.113  13.257  1.00  0.710          C  
ATOM    596  CD1 ILE A  42      -0.004   2.661  16.491  1.00  0.710          C  
ATOM    597  H   ILE A  42      -4.199   4.060  13.770  1.00  0.610          H  
ATOM    598  HA  ILE A  42      -2.802   3.654  16.408  1.00  0.610          H  
ATOM    599  HB  ILE A  42      -1.723   2.435  14.508  1.00  0.860          H  
ATOM    600 1HG1 ILE A  42       0.600   3.597  14.674  1.00  0.860          H  
ATOM    601 2HG1 ILE A  42      -0.156   4.665  15.827  1.00  0.860          H  
ATOM    602 1HG2 ILE A  42      -0.644   3.672  12.703  1.00  0.860          H  
ATOM    603 2HG2 ILE A  42      -2.392   3.937  12.728  1.00  0.860          H  
ATOM    604 3HG2 ILE A  42      -1.295   5.169  13.344  1.00  0.860          H  
ATOM    605 1HD1 ILE A  42       0.953   2.825  16.958  1.00  0.860          H  
ATOM    606 2HD1 ILE A  42      -0.793   2.750  17.236  1.00  0.860          H  
ATOM    607 3HD1 ILE A  42      -0.025   1.658  16.068  1.00  0.860          H  
ATOM    608  N   ASN A  43      -2.201   6.112  16.695  1.00  0.460          N  
ATOM    609  CA  ASN A  43      -1.989   7.549  16.842  1.00  0.440          C  
ATOM    610  C   ASN A  43      -1.069   7.865  18.011  1.00  0.450          C  
ATOM    611  O   ASN A  43      -0.919   7.056  18.924  1.00  0.530          O  
ATOM    612  CB  ASN A  43      -3.316   8.278  17.015  1.00  0.620          C  
ATOM    613  CG  ASN A  43      -4.056   7.907  18.289  1.00  0.620          C  
ATOM    614  OD1 ASN A  43      -3.744   8.408  19.377  1.00  0.620          O  
ATOM    615  ND2 ASN A  43      -5.034   7.039  18.179  1.00  0.620          N  
ATOM    616  H   ASN A  43      -1.963   5.498  17.464  1.00  0.550          H  
ATOM    617  HA  ASN A  43      -1.501   7.925  15.941  1.00  0.530          H  
ATOM    618 1HB  ASN A  43      -3.142   9.358  17.017  1.00  0.750          H  
ATOM    619 2HB  ASN A  43      -3.948   8.064  16.173  1.00  0.750          H  
ATOM    620 1HD2 ASN A  43      -5.552   6.763  18.989  1.00  0.750          H  
ATOM    621 2HD2 ASN A  43      -5.276   6.655  17.288  1.00  0.750          H  
ATOM    622  N   ASN A  44      -0.521   9.075  18.021  1.00  0.460          N  
ATOM    623  CA  ASN A  44       0.207   9.590  19.177  1.00  0.560          C  
ATOM    624  C   ASN A  44      -0.735  10.340  20.077  1.00  0.650          C  
ATOM    625  O   ASN A  44      -0.941  11.527  19.865  1.00  0.980          O  
ATOM    626  CB  ASN A  44       1.322  10.533  18.784  1.00  0.740          C  
ATOM    627  CG  ASN A  44       2.419   9.878  18.151  1.00  0.740          C  
ATOM    628  OD1 ASN A  44       2.779   8.768  18.552  1.00  0.740          O  
ATOM    629  ND2 ASN A  44       2.995  10.514  17.173  1.00  0.740          N  
ATOM    630  H   ASN A  44      -0.655   9.672  17.214  1.00  0.550          H  
ATOM    631  HA  ASN A  44       0.619   8.754  19.749  1.00  0.670          H  
ATOM    632 1HB  ASN A  44       0.934  11.297  18.103  1.00  0.890          H  
ATOM    633 2HB  ASN A  44       1.683  11.048  19.669  1.00  0.890          H  
ATOM    634 1HD2 ASN A  44       3.780  10.105  16.710  1.00  0.890          H  
ATOM    635 2HD2 ASN A  44       2.668  11.434  16.871  1.00  0.890          H  
ATOM    636  N   SER A  45      -1.326   9.699  21.083  1.00  0.670          N  
ATOM    637  CA  SER A  45      -2.292  10.459  21.871  1.00  0.780          C  
ATOM    638  C   SER A  45      -1.623  11.664  22.544  1.00  0.700          C  
ATOM    639  O   SER A  45      -2.263  12.700  22.747  1.00  0.920          O  
ATOM    640  CB  SER A  45      -2.974   9.574  22.905  1.00  1.050          C  
ATOM    641  OG  SER A  45      -2.076   9.106  23.888  1.00  1.050          O  
ATOM    642  H   SER A  45      -1.163   8.713  21.251  1.00  0.800          H  
ATOM    643  HA  SER A  45      -3.062  10.831  21.194  1.00  0.940          H  
ATOM    644 1HB  SER A  45      -3.768  10.142  23.383  1.00  1.260          H  
ATOM    645 2HB  SER A  45      -3.438   8.726  22.401  1.00  1.260          H  
ATOM    646  HG  SER A  45      -2.634   8.728  24.579  1.00  1.260          H  
ATOM    647  N   LEU A  46      -0.326  11.541  22.847  1.00  0.560          N  
ATOM    648  CA  LEU A  46       0.472  12.628  23.398  1.00  0.680          C  
ATOM    649  C   LEU A  46       1.733  12.885  22.554  1.00  0.650          C  
ATOM    650  O   LEU A  46       2.012  14.021  22.158  1.00  0.780          O  
ATOM    651  CB  LEU A  46       0.887  12.310  24.847  1.00  0.900          C  
ATOM    652  CG  LEU A  46       1.766  13.370  25.598  1.00  0.900          C  
ATOM    653  CD1 LEU A  46       1.005  14.683  25.764  1.00  0.900          C  
ATOM    654  CD2 LEU A  46       2.175  12.788  26.947  1.00  0.900          C  
ATOM    655  H   LEU A  46       0.114  10.636  22.717  1.00  0.670          H  
ATOM    656  HA  LEU A  46      -0.138  13.527  23.385  1.00  0.820          H  
ATOM    657 1HB  LEU A  46      -0.020  12.156  25.428  1.00  1.080          H  
ATOM    658 2HB  LEU A  46       1.440  11.371  24.843  1.00  1.080          H  
ATOM    659  HG  LEU A  46       2.654  13.590  25.019  1.00  1.080          H  
ATOM    660 1HD1 LEU A  46       1.638  15.401  26.286  1.00  1.080          H  
ATOM    661 2HD1 LEU A  46       0.740  15.089  24.792  1.00  1.080          H  
ATOM    662 3HD1 LEU A  46       0.099  14.510  26.344  1.00  1.080          H  
ATOM    663 1HD2 LEU A  46       2.802  13.506  27.480  1.00  1.080          H  
ATOM    664 2HD2 LEU A  46       1.286  12.573  27.541  1.00  1.080          H  
ATOM    665 3HD2 LEU A  46       2.737  11.866  26.789  1.00  1.080          H  
ATOM    666  N   THR A  47       2.525  11.823  22.344  1.00  0.560          N  
ATOM    667  CA  THR A  47       3.837  11.882  21.687  1.00  0.540          C  
ATOM    668  C   THR A  47       4.374  10.514  21.294  1.00  0.460          C  
ATOM    669  O   THR A  47       4.033   9.512  21.907  1.00  0.600          O  
ATOM    670  CB  THR A  47       4.874  12.592  22.574  1.00  0.760          C  
ATOM    671  OG1 THR A  47       6.151  12.600  21.884  1.00  0.760          O  
ATOM    672  CG2 THR A  47       5.006  11.890  23.938  1.00  0.760          C  
ATOM    673  H   THR A  47       2.195  10.912  22.670  1.00  0.670          H  
ATOM    674  HA  THR A  47       3.727  12.466  20.774  1.00  0.650          H  
ATOM    675  HB  THR A  47       4.556  13.622  22.733  1.00  0.920          H  
ATOM    676  HG1 THR A  47       6.698  13.307  22.251  1.00  0.920          H  
ATOM    677 1HG2 THR A  47       5.738  12.413  24.546  1.00  0.920          H  
ATOM    678 2HG2 THR A  47       4.057  11.884  24.443  1.00  0.920          H  
ATOM    679 3HG2 THR A  47       5.324  10.885  23.789  1.00  0.920          H  
ATOM    680  N   VAL A  48       5.277  10.452  20.314  1.00  0.470          N  
ATOM    681  CA  VAL A  48       5.858   9.138  19.995  1.00  0.480          C  
ATOM    682  C   VAL A  48       6.615   8.566  21.189  1.00  0.560          C  
ATOM    683  O   VAL A  48       6.656   7.354  21.417  1.00  0.620          O  
ATOM    684  CB  VAL A  48       6.803   9.176  18.769  1.00  0.670          C  
ATOM    685  CG1 VAL A  48       6.049   9.539  17.536  1.00  0.670          C  
ATOM    686  CG2 VAL A  48       7.961  10.169  18.981  1.00  0.670          C  
ATOM    687  H   VAL A  48       5.545  11.299  19.835  1.00  0.560          H  
ATOM    688  HA  VAL A  48       5.043   8.470  19.757  1.00  0.580          H  
ATOM    689  HB  VAL A  48       7.189   8.195  18.620  1.00  0.800          H  
ATOM    690 1HG1 VAL A  48       6.717   9.523  16.675  1.00  0.800          H  
ATOM    691 2HG1 VAL A  48       5.252   8.812  17.389  1.00  0.800          H  
ATOM    692 3HG1 VAL A  48       5.637  10.534  17.653  1.00  0.800          H  
ATOM    693 1HG2 VAL A  48       8.606  10.162  18.107  1.00  0.800          H  
ATOM    694 2HG2 VAL A  48       7.569  11.172  19.123  1.00  0.800          H  
ATOM    695 3HG2 VAL A  48       8.553   9.891  19.842  1.00  0.800          H  
ATOM    696  N   LYS A  49       7.166   9.449  22.009  1.00  0.690          N  
ATOM    697  CA  LYS A  49       7.916   9.051  23.187  1.00  0.860          C  
ATOM    698  C   LYS A  49       7.098   8.289  24.238  1.00  0.840          C  
ATOM    699  O   LYS A  49       7.675   7.757  25.186  1.00  0.970          O  
ATOM    700  CB  LYS A  49       8.585  10.265  23.827  1.00  1.140          C  
ATOM    701  CG  LYS A  49       9.721  10.857  22.996  1.00  1.140          C  
ATOM    702  CD  LYS A  49      10.359  12.058  23.689  1.00  1.140          C  
ATOM    703  CE  LYS A  49      11.511  12.635  22.863  1.00  1.140          C  
ATOM    704  NZ  LYS A  49      12.129  13.825  23.519  1.00  1.140          N  
ATOM    705  H   LYS A  49       7.105  10.444  21.773  1.00  0.830          H  
ATOM    706  HA  LYS A  49       8.708   8.378  22.856  1.00  1.030          H  
ATOM    707 1HB  LYS A  49       7.847  11.045  23.981  1.00  1.360          H  
ATOM    708 2HB  LYS A  49       8.981   9.990  24.803  1.00  1.360          H  
ATOM    709 1HG  LYS A  49      10.480  10.090  22.834  1.00  1.360          H  
ATOM    710 2HG  LYS A  49       9.334  11.167  22.028  1.00  1.360          H  
ATOM    711 1HD  LYS A  49       9.606  12.834  23.839  1.00  1.360          H  
ATOM    712 2HD  LYS A  49      10.742  11.755  24.663  1.00  1.360          H  
ATOM    713 1HE  LYS A  49      12.274  11.868  22.733  1.00  1.360          H  
ATOM    714 2HE  LYS A  49      11.135  12.928  21.882  1.00  1.360          H  
ATOM    715 1HZ  LYS A  49      12.884  14.174  22.943  1.00  1.360          H  
ATOM    716 2HZ  LYS A  49      11.435  14.550  23.634  1.00  1.360          H  
ATOM    717 3HZ  LYS A  49      12.494  13.562  24.424  1.00  1.360          H  
ATOM    718  N   GLN A  50       5.763   8.291  24.135  1.00  0.720          N  
ATOM    719  CA  GLN A  50       4.930   7.627  25.129  1.00  0.740          C  
ATOM    720  C   GLN A  50       4.972   6.106  24.998  1.00  0.660          C  
ATOM    721  O   GLN A  50       4.537   5.399  25.909  1.00  0.740          O  
ATOM    722  CB  GLN A  50       3.473   8.089  25.014  1.00  1.030          C  
ATOM    723  CG  GLN A  50       2.704   7.507  23.826  1.00  1.030          C  
ATOM    724  CD  GLN A  50       1.369   8.211  23.600  1.00  1.030          C  
ATOM    725  OE1 GLN A  50       1.289   9.338  23.050  1.00  1.030          O  
ATOM    726  NE2 GLN A  50       0.297   7.570  24.045  1.00  1.030          N  
ATOM    727  H   GLN A  50       5.311   8.700  23.310  1.00  0.860          H  
ATOM    728  HA  GLN A  50       5.305   7.890  26.117  1.00  0.890          H  
ATOM    729 1HB  GLN A  50       2.936   7.832  25.925  1.00  1.230          H  
ATOM    730 2HB  GLN A  50       3.449   9.174  24.912  1.00  1.230          H  
ATOM    731 1HG  GLN A  50       3.297   7.540  22.928  1.00  1.230          H  
ATOM    732 2HG  GLN A  50       2.475   6.465  24.060  1.00  1.230          H  
ATOM    733 1HE2 GLN A  50      -0.620   7.990  23.954  1.00  1.230          H  
ATOM    734 2HE2 GLN A  50       0.390   6.679  24.488  1.00  1.230          H  
ATOM    735  N   LEU A  51       5.415   5.599  23.846  1.00  0.600          N  
ATOM    736  CA  LEU A  51       5.431   4.163  23.618  1.00  0.690          C  
ATOM    737  C   LEU A  51       6.382   3.783  22.495  1.00  0.720          C  
ATOM    738  O   LEU A  51       6.199   4.201  21.353  1.00  0.630          O  
ATOM    739  CB  LEU A  51       3.995   3.684  23.306  1.00  0.930          C  
ATOM    740  CG  LEU A  51       3.792   2.182  22.974  1.00  0.930          C  
ATOM    741  CD1 LEU A  51       4.127   1.312  24.178  1.00  0.930          C  
ATOM    742  CD2 LEU A  51       2.356   1.957  22.530  1.00  0.930          C  
ATOM    743  H   LEU A  51       5.785   6.230  23.124  1.00  0.720          H  
ATOM    744  HA  LEU A  51       5.775   3.688  24.535  1.00  0.830          H  
ATOM    745 1HB  LEU A  51       3.372   3.900  24.171  1.00  1.120          H  
ATOM    746 2HB  LEU A  51       3.616   4.267  22.479  1.00  1.120          H  
ATOM    747  HG  LEU A  51       4.432   1.912  22.184  1.00  1.120          H  
ATOM    748 1HD1 LEU A  51       3.979   0.262  23.916  1.00  1.120          H  
ATOM    749 2HD1 LEU A  51       5.156   1.456  24.480  1.00  1.120          H  
ATOM    750 3HD1 LEU A  51       3.469   1.574  25.007  1.00  1.120          H  
ATOM    751 1HD2 LEU A  51       2.212   0.905  22.278  1.00  1.120          H  
ATOM    752 2HD2 LEU A  51       1.679   2.231  23.338  1.00  1.120          H  
ATOM    753 3HD2 LEU A  51       2.139   2.559  21.661  1.00  1.120          H  
ATOM    754  N   ASN A  52       7.335   2.895  22.763  1.00  0.870          N  
ATOM    755  CA  ASN A  52       8.288   2.536  21.713  1.00  0.940          C  
ATOM    756  C   ASN A  52       7.590   1.956  20.486  1.00  0.870          C  
ATOM    757  O   ASN A  52       8.003   2.194  19.347  1.00  0.830          O  
ATOM    758  CB  ASN A  52       9.306   1.553  22.246  1.00  1.290          C  
ATOM    759  CG  ASN A  52      10.278   2.190  23.195  1.00  1.290          C  
ATOM    760  OD1 ASN A  52      10.449   3.413  23.222  1.00  1.290          O  
ATOM    761  ND2 ASN A  52      10.921   1.377  23.989  1.00  1.290          N  
ATOM    762  H   ASN A  52       7.440   2.540  23.703  1.00  1.040          H  
ATOM    763  HA  ASN A  52       8.805   3.444  21.391  1.00  1.130          H  
ATOM    764 1HB  ASN A  52       8.791   0.738  22.757  1.00  1.550          H  
ATOM    765 2HB  ASN A  52       9.857   1.117  21.412  1.00  1.550          H  
ATOM    766 1HD2 ASN A  52      11.582   1.742  24.646  1.00  1.550          H  
ATOM    767 2HD2 ASN A  52      10.760   0.392  23.943  1.00  1.550          H  
ATOM    768  N   GLN A  53       6.494   1.245  20.718  1.00  0.890          N  
ATOM    769  CA  GLN A  53       5.745   0.633  19.641  1.00  0.900          C  
ATOM    770  C   GLN A  53       4.910   1.637  18.824  1.00  0.730          C  
ATOM    771  O   GLN A  53       4.597   1.326  17.664  1.00  0.690          O  
ATOM    772  CB  GLN A  53       4.865  -0.495  20.201  1.00  1.260          C  
ATOM    773  CG  GLN A  53       5.675  -1.669  20.809  1.00  1.260          C  
ATOM    774  CD  GLN A  53       6.581  -2.427  19.788  1.00  1.260          C  
ATOM    775  OE1 GLN A  53       6.117  -3.094  18.824  1.00  1.260          O  
ATOM    776  NE2 GLN A  53       7.892  -2.319  20.014  1.00  1.260          N  
ATOM    777  H   GLN A  53       6.211   1.085  21.674  1.00  1.070          H  
ATOM    778  HA  GLN A  53       6.462   0.179  18.955  1.00  1.080          H  
ATOM    779 1HB  GLN A  53       4.214  -0.105  20.970  1.00  1.510          H  
ATOM    780 2HB  GLN A  53       4.231  -0.890  19.422  1.00  1.510          H  
ATOM    781 1HG  GLN A  53       6.318  -1.275  21.595  1.00  1.510          H  
ATOM    782 2HG  GLN A  53       4.972  -2.385  21.233  1.00  1.510          H  
ATOM    783 1HE2 GLN A  53       8.548  -2.775  19.410  1.00  1.510          H  
ATOM    784 2HE2 GLN A  53       8.228  -1.785  20.791  1.00  1.510          H  
ATOM    785  N   VAL A  54       4.538   2.824  19.386  1.00  0.680          N  
ATOM    786  CA  VAL A  54       3.738   3.768  18.600  1.00  0.570          C  
ATOM    787  C   VAL A  54       4.716   4.448  17.668  1.00  0.460          C  
ATOM    788  O   VAL A  54       4.397   4.720  16.511  1.00  0.440          O  
ATOM    789  CB  VAL A  54       2.933   4.822  19.441  1.00  0.840          C  
ATOM    790  CG1 VAL A  54       3.789   5.956  19.998  1.00  0.840          C  
ATOM    791  CG2 VAL A  54       1.867   5.437  18.578  1.00  0.840          C  
ATOM    792  H   VAL A  54       4.841   3.095  20.321  1.00  0.820          H  
ATOM    793  HA  VAL A  54       3.023   3.210  18.001  1.00  0.680          H  
ATOM    794  HB  VAL A  54       2.481   4.323  20.278  1.00  1.010          H  
ATOM    795 1HG1 VAL A  54       3.157   6.642  20.564  1.00  1.010          H  
ATOM    796 2HG1 VAL A  54       4.547   5.601  20.635  1.00  1.010          H  
ATOM    797 3HG1 VAL A  54       4.233   6.501  19.178  1.00  1.010          H  
ATOM    798 1HG2 VAL A  54       1.308   6.148  19.171  1.00  1.010          H  
ATOM    799 2HG2 VAL A  54       2.327   5.945  17.754  1.00  1.010          H  
ATOM    800 3HG2 VAL A  54       1.203   4.684  18.209  1.00  1.010          H  
ATOM    801  N   TYR A  55       5.928   4.718  18.174  1.00  0.460          N  
ATOM    802  CA  TYR A  55       6.951   5.318  17.341  1.00  0.480          C  
ATOM    803  C   TYR A  55       7.179   4.452  16.123  1.00  0.420          C  
ATOM    804  O   TYR A  55       7.106   4.926  14.991  1.00  0.370          O  
ATOM    805  CB  TYR A  55       8.269   5.474  18.094  1.00  0.660          C  
ATOM    806  CG  TYR A  55       9.409   5.929  17.200  1.00  0.660          C  
ATOM    807  CD1 TYR A  55       9.552   7.257  16.846  1.00  0.660          C  
ATOM    808  CD2 TYR A  55      10.319   4.988  16.728  1.00  0.660          C  
ATOM    809  CE1 TYR A  55      10.589   7.649  16.038  1.00  0.660          C  
ATOM    810  CE2 TYR A  55      11.355   5.378  15.917  1.00  0.660          C  
ATOM    811  CZ  TYR A  55      11.496   6.706  15.573  1.00  0.660          C  
ATOM    812  OH  TYR A  55      12.539   7.101  14.764  1.00  0.660          O  
ATOM    813  H   TYR A  55       6.115   4.509  19.161  1.00  0.550          H  
ATOM    814  HA  TYR A  55       6.602   6.294  17.002  1.00  0.580          H  
ATOM    815 1HB  TYR A  55       8.156   6.180  18.911  1.00  0.800          H  
ATOM    816 2HB  TYR A  55       8.546   4.523  18.535  1.00  0.800          H  
ATOM    817  HD1 TYR A  55       8.857   7.989  17.197  1.00  0.800          H  
ATOM    818  HD2 TYR A  55      10.210   3.939  17.001  1.00  0.800          H  
ATOM    819  HE1 TYR A  55      10.698   8.697  15.764  1.00  0.800          H  
ATOM    820  HE2 TYR A  55      12.066   4.639  15.549  1.00  0.800          H  
ATOM    821  HH  TYR A  55      13.040   6.329  14.488  1.00  0.800          H  
ATOM    822  N   VAL A  56       7.413   3.160  16.357  1.00  0.490          N  
ATOM    823  CA  VAL A  56       7.690   2.262  15.256  1.00  0.490          C  
ATOM    824  C   VAL A  56       6.564   2.166  14.254  1.00  0.410          C  
ATOM    825  O   VAL A  56       6.815   2.167  13.042  1.00  0.360          O  
ATOM    826  CB  VAL A  56       7.968   0.834  15.782  1.00  0.690          C  
ATOM    827  CG1 VAL A  56       8.023  -0.182  14.621  1.00  0.690          C  
ATOM    828  CG2 VAL A  56       9.289   0.819  16.525  1.00  0.690          C  
ATOM    829  H   VAL A  56       7.458   2.823  17.325  1.00  0.590          H  
ATOM    830  HA  VAL A  56       8.580   2.626  14.745  1.00  0.590          H  
ATOM    831  HB  VAL A  56       7.163   0.537  16.458  1.00  0.820          H  
ATOM    832 1HG1 VAL A  56       8.217  -1.146  15.029  1.00  0.820          H  
ATOM    833 2HG1 VAL A  56       7.080  -0.223  14.076  1.00  0.820          H  
ATOM    834 3HG1 VAL A  56       8.822   0.089  13.933  1.00  0.820          H  
ATOM    835 1HG2 VAL A  56       9.479  -0.183  16.908  1.00  0.820          H  
ATOM    836 2HG2 VAL A  56      10.088   1.108  15.845  1.00  0.820          H  
ATOM    837 3HG2 VAL A  56       9.256   1.519  17.351  1.00  0.820          H  
ATOM    838  N   TRP A  57       5.331   2.013  14.721  1.00  0.430          N  
ATOM    839  CA  TRP A  57       4.284   1.825  13.754  1.00  0.440          C  
ATOM    840  C   TRP A  57       4.038   3.085  12.953  1.00  0.370          C  
ATOM    841  O   TRP A  57       3.839   3.022  11.734  1.00  0.420          O  
ATOM    842  CB  TRP A  57       3.020   1.352  14.426  1.00  0.610          C  
ATOM    843  CG  TRP A  57       2.139   0.658  13.487  1.00  0.610          C  
ATOM    844  CD1 TRP A  57       0.890   0.950  13.104  1.00  0.610          C  
ATOM    845  CD2 TRP A  57       2.501  -0.526  12.758  1.00  0.610          C  
ATOM    846  NE1 TRP A  57       0.457   0.031  12.210  1.00  0.610          N  
ATOM    847  CE2 TRP A  57       1.430  -0.861  11.993  1.00  0.610          C  
ATOM    848  CE3 TRP A  57       3.657  -1.323  12.693  1.00  0.610          C  
ATOM    849  CZ2 TRP A  57       1.453  -1.914  11.200  1.00  0.610          C  
ATOM    850  CZ3 TRP A  57       3.657  -2.383  11.885  1.00  0.610          C  
ATOM    851  CH2 TRP A  57       2.594  -2.672  11.170  1.00  0.610          C  
ATOM    852  H   TRP A  57       5.133   1.988  15.727  1.00  0.520          H  
ATOM    853  HA  TRP A  57       4.619   1.082  13.048  1.00  0.530          H  
ATOM    854 1HB  TRP A  57       3.255   0.742  15.259  1.00  0.730          H  
ATOM    855 2HB  TRP A  57       2.492   2.213  14.809  1.00  0.730          H  
ATOM    856  HD1 TRP A  57       0.315   1.768  13.446  1.00  0.730          H  
ATOM    857  HE1 TRP A  57      -0.445   0.012  11.766  1.00  0.730          H  
ATOM    858  HE3 TRP A  57       4.548  -1.105  13.275  1.00  0.730          H  
ATOM    859  HZ2 TRP A  57       0.623  -2.158  10.594  1.00  0.730          H  
ATOM    860  HZ3 TRP A  57       4.558  -3.002  11.832  1.00  0.730          H  
ATOM    861  HH2 TRP A  57       2.644  -3.522  10.551  1.00  0.730          H  
ATOM    862  N   LEU A  58       4.040   4.247  13.608  1.00  0.320          N  
ATOM    863  CA  LEU A  58       3.786   5.457  12.865  1.00  0.310          C  
ATOM    864  C   LEU A  58       4.889   5.696  11.847  1.00  0.270          C  
ATOM    865  O   LEU A  58       4.591   6.161  10.752  1.00  0.270          O  
ATOM    866  CB  LEU A  58       3.594   6.642  13.803  1.00  0.440          C  
ATOM    867  CG  LEU A  58       2.291   6.609  14.657  1.00  0.440          C  
ATOM    868  CD1 LEU A  58       2.342   7.701  15.617  1.00  0.440          C  
ATOM    869  CD2 LEU A  58       1.044   6.775  13.796  1.00  0.440          C  
ATOM    870  H   LEU A  58       4.213   4.295  14.619  1.00  0.380          H  
ATOM    871  HA  LEU A  58       2.871   5.318  12.306  1.00  0.370          H  
ATOM    872 1HB  LEU A  58       4.442   6.662  14.495  1.00  0.530          H  
ATOM    873 2HB  LEU A  58       3.600   7.558  13.224  1.00  0.530          H  
ATOM    874  HG  LEU A  58       2.243   5.666  15.205  1.00  0.530          H  
ATOM    875 1HD1 LEU A  58       1.450   7.681  16.236  1.00  0.530          H  
ATOM    876 2HD1 LEU A  58       3.226   7.580  16.242  1.00  0.530          H  
ATOM    877 3HD1 LEU A  58       2.393   8.641  15.086  1.00  0.530          H  
ATOM    878 1HD2 LEU A  58       0.167   6.766  14.439  1.00  0.530          H  
ATOM    879 2HD2 LEU A  58       1.093   7.727  13.271  1.00  0.530          H  
ATOM    880 3HD2 LEU A  58       0.957   5.975  13.078  1.00  0.530          H  
ATOM    881  N   VAL A  59       6.146   5.359  12.174  1.00  0.260          N  
ATOM    882  CA  VAL A  59       7.226   5.510  11.207  1.00  0.260          C  
ATOM    883  C   VAL A  59       6.983   4.619   9.986  1.00  0.250          C  
ATOM    884  O   VAL A  59       7.231   5.060   8.850  1.00  0.260          O  
ATOM    885  CB  VAL A  59       8.603   5.245  11.843  1.00  0.360          C  
ATOM    886  CG1 VAL A  59       9.701   5.186  10.766  1.00  0.360          C  
ATOM    887  CG2 VAL A  59       8.923   6.391  12.801  1.00  0.360          C  
ATOM    888  H   VAL A  59       6.359   5.024  13.121  1.00  0.310          H  
ATOM    889  HA  VAL A  59       7.234   6.544  10.872  1.00  0.310          H  
ATOM    890  HB  VAL A  59       8.578   4.294  12.383  1.00  0.440          H  
ATOM    891 1HG1 VAL A  59      10.663   5.013  11.248  1.00  0.440          H  
ATOM    892 2HG1 VAL A  59       9.505   4.374  10.067  1.00  0.440          H  
ATOM    893 3HG1 VAL A  59       9.731   6.132  10.223  1.00  0.440          H  
ATOM    894 1HG2 VAL A  59       9.886   6.214  13.258  1.00  0.440          H  
ATOM    895 2HG2 VAL A  59       8.951   7.326  12.245  1.00  0.440          H  
ATOM    896 3HG2 VAL A  59       8.172   6.465  13.567  1.00  0.440          H  
ATOM    897  N   GLU A  60       6.549   3.354  10.175  1.00  0.250          N  
ATOM    898  CA  GLU A  60       6.271   2.564   8.978  1.00  0.270          C  
ATOM    899  C   GLU A  60       5.173   3.235   8.163  1.00  0.280          C  
ATOM    900  O   GLU A  60       5.278   3.298   6.935  1.00  0.280          O  
ATOM    901  CB  GLU A  60       5.847   1.117   9.247  1.00  0.370          C  
ATOM    902  CG  GLU A  60       6.920   0.198   9.780  1.00  0.370          C  
ATOM    903  CD  GLU A  60       6.494  -1.278   9.775  1.00  0.370          C  
ATOM    904  OE1 GLU A  60       5.518  -1.617   9.090  1.00  0.370          O  
ATOM    905  OE2 GLU A  60       7.157  -2.047  10.424  1.00  0.370          O  
ATOM    906  H   GLU A  60       6.441   2.966  11.125  1.00  0.300          H  
ATOM    907  HA  GLU A  60       7.176   2.540   8.367  1.00  0.320          H  
ATOM    908 1HB  GLU A  60       5.032   1.121   9.982  1.00  0.440          H  
ATOM    909 2HB  GLU A  60       5.459   0.681   8.330  1.00  0.440          H  
ATOM    910 1HG  GLU A  60       7.817   0.314   9.174  1.00  0.440          H  
ATOM    911 2HG  GLU A  60       7.160   0.503  10.801  1.00  0.440          H  
ATOM    912  N   LEU A  61       4.154   3.800   8.831  1.00  0.290          N  
ATOM    913  CA  LEU A  61       3.098   4.465   8.089  1.00  0.340          C  
ATOM    914  C   LEU A  61       3.639   5.680   7.359  1.00  0.330          C  
ATOM    915  O   LEU A  61       3.341   5.872   6.191  1.00  0.380          O  
ATOM    916  CB  LEU A  61       1.922   4.901   8.993  1.00  0.460          C  
ATOM    917  CG  LEU A  61       0.716   3.898   9.221  1.00  0.460          C  
ATOM    918  CD1 LEU A  61       0.198   3.292   7.856  1.00  0.460          C  
ATOM    919  CD2 LEU A  61       1.161   2.829  10.192  1.00  0.460          C  
ATOM    920  H   LEU A  61       4.098   3.695   9.852  1.00  0.350          H  
ATOM    921  HA  LEU A  61       2.751   3.782   7.330  1.00  0.410          H  
ATOM    922 1HB  LEU A  61       2.338   5.101   9.972  1.00  0.550          H  
ATOM    923 2HB  LEU A  61       1.532   5.826   8.624  1.00  0.550          H  
ATOM    924  HG  LEU A  61      -0.120   4.443   9.657  1.00  0.550          H  
ATOM    925 1HD1 LEU A  61      -0.630   2.619   8.034  1.00  0.550          H  
ATOM    926 2HD1 LEU A  61      -0.126   4.082   7.191  1.00  0.550          H  
ATOM    927 3HD1 LEU A  61       0.952   2.741   7.384  1.00  0.550          H  
ATOM    928 1HD2 LEU A  61       0.359   2.138  10.378  1.00  0.550          H  
ATOM    929 2HD2 LEU A  61       1.993   2.291   9.793  1.00  0.550          H  
ATOM    930 3HD2 LEU A  61       1.459   3.295  11.128  1.00  0.550          H  
ATOM    931  N   GLN A  62       4.520   6.468   7.973  1.00  0.300          N  
ATOM    932  CA  GLN A  62       5.035   7.642   7.271  1.00  0.320          C  
ATOM    933  C   GLN A  62       5.628   7.222   5.921  1.00  0.290          C  
ATOM    934  O   GLN A  62       5.358   7.867   4.886  1.00  0.310          O  
ATOM    935  CB  GLN A  62       6.148   8.307   8.094  1.00  0.440          C  
ATOM    936  CG  GLN A  62       5.721   9.028   9.365  1.00  0.440          C  
ATOM    937  CD  GLN A  62       6.917   9.540  10.140  1.00  0.440          C  
ATOM    938  OE1 GLN A  62       7.867  10.049   9.540  1.00  0.440          O  
ATOM    939  NE2 GLN A  62       6.894   9.397  11.458  1.00  0.440          N  
ATOM    940  H   GLN A  62       4.754   6.290   8.949  1.00  0.360          H  
ATOM    941  HA  GLN A  62       4.224   8.344   7.099  1.00  0.380          H  
ATOM    942 1HB  GLN A  62       6.853   7.542   8.407  1.00  0.530          H  
ATOM    943 2HB  GLN A  62       6.693   8.981   7.466  1.00  0.530          H  
ATOM    944 1HG  GLN A  62       5.105   9.863   9.102  1.00  0.530          H  
ATOM    945 2HG  GLN A  62       5.173   8.358   9.996  1.00  0.530          H  
ATOM    946 1HE2 GLN A  62       7.670   9.713  12.009  1.00  0.530          H  
ATOM    947 2HE2 GLN A  62       6.106   8.974  11.906  1.00  0.530          H  
ATOM    948  N   THR A  63       6.398   6.124   5.932  1.00  0.280          N  
ATOM    949  CA  THR A  63       7.004   5.587   4.720  1.00  0.310          C  
ATOM    950  C   THR A  63       5.958   5.061   3.743  1.00  0.320          C  
ATOM    951  O   THR A  63       6.000   5.377   2.552  1.00  0.350          O  
ATOM    952  CB  THR A  63       8.004   4.453   5.036  1.00  0.420          C  
ATOM    953  OG1 THR A  63       9.069   4.958   5.855  1.00  0.420          O  
ATOM    954  CG2 THR A  63       8.593   3.891   3.731  1.00  0.420          C  
ATOM    955  H   THR A  63       6.591   5.678   6.839  1.00  0.340          H  
ATOM    956  HA  THR A  63       7.547   6.395   4.227  1.00  0.370          H  
ATOM    957  HB  THR A  63       7.491   3.655   5.577  1.00  0.510          H  
ATOM    958  HG1 THR A  63       8.729   5.146   6.739  1.00  0.510          H  
ATOM    959 1HG2 THR A  63       9.298   3.097   3.970  1.00  0.510          H  
ATOM    960 2HG2 THR A  63       7.807   3.486   3.102  1.00  0.510          H  
ATOM    961 3HG2 THR A  63       9.110   4.685   3.194  1.00  0.510          H  
ATOM    962  N   VAL A  64       5.025   4.250   4.236  1.00  0.320          N  
ATOM    963  CA  VAL A  64       4.017   3.655   3.376  1.00  0.370          C  
ATOM    964  C   VAL A  64       3.108   4.693   2.746  1.00  0.390          C  
ATOM    965  O   VAL A  64       2.783   4.570   1.568  1.00  0.440          O  
ATOM    966  CB  VAL A  64       3.246   2.553   4.105  1.00  0.500          C  
ATOM    967  CG1 VAL A  64       2.073   2.094   3.277  1.00  0.500          C  
ATOM    968  CG2 VAL A  64       4.217   1.372   4.323  1.00  0.500          C  
ATOM    969  H   VAL A  64       5.039   4.029   5.236  1.00  0.380          H  
ATOM    970  HA  VAL A  64       4.543   3.158   2.564  1.00  0.440          H  
ATOM    971  HB  VAL A  64       2.878   2.924   5.059  1.00  0.600          H  
ATOM    972 1HG1 VAL A  64       1.564   1.304   3.784  1.00  0.600          H  
ATOM    973 2HG1 VAL A  64       1.374   2.915   3.107  1.00  0.600          H  
ATOM    974 3HG1 VAL A  64       2.440   1.728   2.323  1.00  0.600          H  
ATOM    975 1HG2 VAL A  64       3.727   0.563   4.822  1.00  0.600          H  
ATOM    976 2HG2 VAL A  64       4.576   1.022   3.356  1.00  0.600          H  
ATOM    977 3HG2 VAL A  64       5.064   1.700   4.921  1.00  0.600          H  
ATOM    978  N   PHE A  65       2.662   5.685   3.515  1.00  0.370          N  
ATOM    979  CA  PHE A  65       1.843   6.741   2.956  1.00  0.420          C  
ATOM    980  C   PHE A  65       2.629   7.482   1.886  1.00  0.450          C  
ATOM    981  O   PHE A  65       2.114   7.740   0.805  1.00  0.500          O  
ATOM    982  CB  PHE A  65       1.417   7.754   4.012  1.00  0.570          C  
ATOM    983  CG  PHE A  65       0.258   7.412   4.882  1.00  0.570          C  
ATOM    984  CD1 PHE A  65       0.415   7.089   6.207  1.00  0.570          C  
ATOM    985  CD2 PHE A  65      -1.000   7.461   4.383  1.00  0.570          C  
ATOM    986  CE1 PHE A  65      -0.669   6.817   7.014  1.00  0.570          C  
ATOM    987  CE2 PHE A  65      -2.065   7.197   5.168  1.00  0.570          C  
ATOM    988  CZ  PHE A  65      -1.900   6.870   6.499  1.00  0.570          C  
ATOM    989  H   PHE A  65       2.923   5.712   4.494  1.00  0.440          H  
ATOM    990  HA  PHE A  65       0.956   6.298   2.501  1.00  0.500          H  
ATOM    991 1HB  PHE A  65       2.271   7.921   4.669  1.00  0.680          H  
ATOM    992 2HB  PHE A  65       1.194   8.694   3.520  1.00  0.680          H  
ATOM    993  HD1 PHE A  65       1.399   7.065   6.618  1.00  0.680          H  
ATOM    994  HD2 PHE A  65      -1.150   7.720   3.341  1.00  0.680          H  
ATOM    995  HE1 PHE A  65      -0.537   6.574   8.064  1.00  0.680          H  
ATOM    996  HE2 PHE A  65      -3.052   7.248   4.739  1.00  0.680          H  
ATOM    997  HZ  PHE A  65      -2.756   6.663   7.130  1.00  0.680          H  
ATOM    998  N   SER A  66       3.913   7.771   2.130  1.00  0.420          N  
ATOM    999  CA  SER A  66       4.710   8.474   1.128  1.00  0.440          C  
ATOM   1000  C   SER A  66       4.777   7.683  -0.182  1.00  0.470          C  
ATOM   1001  O   SER A  66       4.709   8.264  -1.271  1.00  0.570          O  
ATOM   1002  CB  SER A  66       6.108   8.720   1.671  1.00  0.610          C  
ATOM   1003  OG  SER A  66       6.077   9.601   2.771  1.00  0.610          O  
ATOM   1004  H   SER A  66       4.336   7.577   3.039  1.00  0.500          H  
ATOM   1005  HA  SER A  66       4.251   9.429   0.911  1.00  0.530          H  
ATOM   1006 1HB  SER A  66       6.559   7.779   1.968  1.00  0.730          H  
ATOM   1007 2HB  SER A  66       6.724   9.143   0.882  1.00  0.730          H  
ATOM   1008  HG  SER A  66       5.735   9.075   3.533  1.00  0.730          H  
ATOM   1009  N   LEU A  67       4.901   6.357  -0.075  1.00  0.410          N  
ATOM   1010  CA  LEU A  67       4.950   5.474  -1.236  1.00  0.470          C  
ATOM   1011  C   LEU A  67       3.592   5.289  -1.936  1.00  0.510          C  
ATOM   1012  O   LEU A  67       3.532   5.240  -3.169  1.00  0.560          O  
ATOM   1013  CB  LEU A  67       5.446   4.089  -0.791  1.00  0.630          C  
ATOM   1014  CG  LEU A  67       6.914   3.976  -0.294  1.00  0.630          C  
ATOM   1015  CD1 LEU A  67       7.112   2.591   0.304  1.00  0.630          C  
ATOM   1016  CD2 LEU A  67       7.890   4.206  -1.439  1.00  0.630          C  
ATOM   1017  H   LEU A  67       5.030   5.966   0.863  1.00  0.490          H  
ATOM   1018  HA  LEU A  67       5.634   5.906  -1.958  1.00  0.560          H  
ATOM   1019 1HB  LEU A  67       4.805   3.754   0.022  1.00  0.760          H  
ATOM   1020 2HB  LEU A  67       5.320   3.400  -1.623  1.00  0.760          H  
ATOM   1021  HG  LEU A  67       7.096   4.714   0.477  1.00  0.760          H  
ATOM   1022 1HD1 LEU A  67       8.133   2.500   0.672  1.00  0.760          H  
ATOM   1023 2HD1 LEU A  67       6.418   2.450   1.131  1.00  0.760          H  
ATOM   1024 3HD1 LEU A  67       6.932   1.833  -0.454  1.00  0.760          H  
ATOM   1025 1HD2 LEU A  67       8.907   4.113  -1.062  1.00  0.760          H  
ATOM   1026 2HD2 LEU A  67       7.720   3.464  -2.218  1.00  0.760          H  
ATOM   1027 3HD2 LEU A  67       7.757   5.199  -1.852  1.00  0.760          H  
ATOM   1028  N   GLN A  68       2.503   5.183  -1.164  1.00  0.500          N  
ATOM   1029  CA  GLN A  68       1.172   4.975  -1.734  1.00  0.560          C  
ATOM   1030  C   GLN A  68       0.518   6.264  -2.244  1.00  0.530          C  
ATOM   1031  O   GLN A  68      -0.306   6.212  -3.161  1.00  0.590          O  
ATOM   1032  CB  GLN A  68       0.270   4.259  -0.715  1.00  0.760          C  
ATOM   1033  CG  GLN A  68       0.721   2.820  -0.447  1.00  0.760          C  
ATOM   1034  CD  GLN A  68      -0.103   2.035   0.584  1.00  0.760          C  
ATOM   1035  OE1 GLN A  68      -1.070   2.498   1.201  1.00  0.760          O  
ATOM   1036  NE2 GLN A  68       0.335   0.807   0.774  1.00  0.760          N  
ATOM   1037  H   GLN A  68       2.613   5.179  -0.147  1.00  0.600          H  
ATOM   1038  HA  GLN A  68       1.282   4.311  -2.590  1.00  0.670          H  
ATOM   1039 1HB  GLN A  68       0.297   4.803   0.232  1.00  0.910          H  
ATOM   1040 2HB  GLN A  68      -0.759   4.252  -1.069  1.00  0.910          H  
ATOM   1041 1HG  GLN A  68       0.682   2.274  -1.387  1.00  0.910          H  
ATOM   1042 2HG  GLN A  68       1.748   2.854  -0.090  1.00  0.910          H  
ATOM   1043 1HE2 GLN A  68      -0.088   0.161   1.445  1.00  0.910          H  
ATOM   1044 2HE2 GLN A  68       1.131   0.489   0.265  1.00  0.910          H  
ATOM   1045  N   LEU A  69       0.845   7.404  -1.630  1.00  0.440          N  
ATOM   1046  CA  LEU A  69       0.358   8.726  -2.013  1.00  0.430          C  
ATOM   1047  C   LEU A  69       1.423   9.594  -2.728  1.00  0.360          C  
ATOM   1048  O   LEU A  69       1.721  10.670  -2.211  1.00  0.320          O  
ATOM   1049  CB  LEU A  69      -0.082   9.502  -0.763  1.00  0.610          C  
ATOM   1050  CG  LEU A  69      -1.182   8.899   0.115  1.00  0.610          C  
ATOM   1051  CD1 LEU A  69      -1.342   9.797   1.357  1.00  0.610          C  
ATOM   1052  CD2 LEU A  69      -2.495   8.802  -0.674  1.00  0.610          C  
ATOM   1053  H   LEU A  69       1.490   7.362  -0.844  1.00  0.530          H  
ATOM   1054  HA  LEU A  69      -0.488   8.602  -2.675  1.00  0.520          H  
ATOM   1055 1HB  LEU A  69       0.788   9.631  -0.139  1.00  0.730          H  
ATOM   1056 2HB  LEU A  69      -0.422  10.487  -1.074  1.00  0.730          H  
ATOM   1057  HG  LEU A  69      -0.883   7.901   0.449  1.00  0.730          H  
ATOM   1058 1HD1 LEU A  69      -2.113   9.392   2.009  1.00  0.730          H  
ATOM   1059 2HD1 LEU A  69      -0.394   9.838   1.895  1.00  0.730          H  
ATOM   1060 3HD1 LEU A  69      -1.625  10.800   1.044  1.00  0.730          H  
ATOM   1061 1HD2 LEU A  69      -3.270   8.381  -0.035  1.00  0.730          H  
ATOM   1062 2HD2 LEU A  69      -2.796   9.797  -1.006  1.00  0.730          H  
ATOM   1063 3HD2 LEU A  69      -2.363   8.156  -1.540  1.00  0.730          H  
ATOM   1064  N   PRO A  70       1.951   9.249  -3.929  1.00  0.390          N  
ATOM   1065  CA  PRO A  70       3.029   9.960  -4.615  1.00  0.390          C  
ATOM   1066  C   PRO A  70       2.694  11.404  -4.972  1.00  0.400          C  
ATOM   1067  O   PRO A  70       3.585  12.201  -5.256  1.00  0.420          O  
ATOM   1068  CB  PRO A  70       3.223   9.134  -5.894  1.00  0.580          C  
ATOM   1069  CG  PRO A  70       1.918   8.415  -6.090  1.00  0.580          C  
ATOM   1070  CD  PRO A  70       1.446   8.109  -4.692  1.00  0.580          C  
ATOM   1071  HA  PRO A  70       3.930   9.921  -3.987  1.00  0.470          H  
ATOM   1072 1HB  PRO A  70       3.477   9.800  -6.735  1.00  0.700          H  
ATOM   1073 2HB  PRO A  70       4.071   8.444  -5.762  1.00  0.700          H  
ATOM   1074 1HG  PRO A  70       1.211   9.038  -6.658  1.00  0.700          H  
ATOM   1075 2HG  PRO A  70       2.079   7.500  -6.684  1.00  0.700          H  
ATOM   1076 1HD  PRO A  70       0.359   8.048  -4.678  1.00  0.700          H  
ATOM   1077 2HD  PRO A  70       1.929   7.181  -4.354  1.00  0.700          H  
ATOM   1078  N   MET A  71       1.410  11.727  -5.004  1.00  0.420          N  
ATOM   1079  CA  MET A  71       0.963  13.062  -5.354  1.00  0.470          C  
ATOM   1080  C   MET A  71       1.030  14.042  -4.180  1.00  0.400          C  
ATOM   1081  O   MET A  71       0.819  15.242  -4.368  1.00  0.400          O  
ATOM   1082  CB  MET A  71      -0.457  12.984  -5.916  1.00  0.640          C  
ATOM   1083  CG  MET A  71      -1.580  12.775  -4.878  1.00  0.640          C  
ATOM   1084  SD  MET A  71      -1.555  11.157  -4.037  1.00  0.640          S  
ATOM   1085  CE  MET A  71      -1.914   9.968  -5.306  1.00  0.640          C  
ATOM   1086  H   MET A  71       0.719  11.036  -4.765  1.00  0.500          H  
ATOM   1087  HA  MET A  71       1.621  13.445  -6.132  1.00  0.560          H  
ATOM   1088 1HB  MET A  71      -0.677  13.916  -6.436  1.00  0.770          H  
ATOM   1089 2HB  MET A  71      -0.508  12.191  -6.655  1.00  0.770          H  
ATOM   1090 1HG  MET A  71      -1.533  13.559  -4.128  1.00  0.770          H  
ATOM   1091 2HG  MET A  71      -2.537  12.874  -5.386  1.00  0.770          H  
ATOM   1092 1HE  MET A  71      -1.929   8.968  -4.866  1.00  0.770          H  
ATOM   1093 2HE  MET A  71      -2.889  10.185  -5.742  1.00  0.770          H  
ATOM   1094 3HE  MET A  71      -1.154  10.004  -6.081  1.00  0.770          H  
ATOM   1095  N   MET A  72       1.273  13.540  -2.963  1.00  0.360          N  
ATOM   1096  CA  MET A  72       1.328  14.416  -1.802  1.00  0.340          C  
ATOM   1097  C   MET A  72       2.784  14.617  -1.366  1.00  0.330          C  
ATOM   1098  O   MET A  72       3.583  13.690  -1.485  1.00  0.330          O  
ATOM   1099  CB  MET A  72       0.472  13.880  -0.661  1.00  0.480          C  
ATOM   1100  CG  MET A  72      -0.993  13.731  -1.000  1.00  0.480          C  
ATOM   1101  SD  MET A  72      -1.778  15.296  -1.504  1.00  0.480          S  
ATOM   1102  CE  MET A  72      -1.818  16.270  -0.013  1.00  0.480          C  
ATOM   1103  H   MET A  72       1.457  12.538  -2.850  1.00  0.430          H  
ATOM   1104  HA  MET A  72       0.892  15.351  -2.101  1.00  0.410          H  
ATOM   1105 1HB  MET A  72       0.808  12.891  -0.444  1.00  0.580          H  
ATOM   1106 2HB  MET A  72       0.601  14.477   0.238  1.00  0.580          H  
ATOM   1107 1HG  MET A  72      -1.096  13.020  -1.799  1.00  0.580          H  
ATOM   1108 2HG  MET A  72      -1.525  13.338  -0.134  1.00  0.580          H  
ATOM   1109 1HE  MET A  72      -2.278  17.236  -0.222  1.00  0.580          H  
ATOM   1110 2HE  MET A  72      -2.409  15.748   0.732  1.00  0.580          H  
ATOM   1111 3HE  MET A  72      -0.812  16.428   0.356  1.00  0.580          H  
ATOM   1112  N   PRO A  73       3.176  15.807  -0.870  1.00  0.350          N  
ATOM   1113  CA  PRO A  73       4.504  16.099  -0.356  1.00  0.370          C  
ATOM   1114  C   PRO A  73       4.877  15.198   0.809  1.00  0.360          C  
ATOM   1115  O   PRO A  73       4.020  14.857   1.630  1.00  0.370          O  
ATOM   1116  CB  PRO A  73       4.369  17.551   0.128  1.00  0.550          C  
ATOM   1117  CG  PRO A  73       3.232  18.129  -0.674  1.00  0.550          C  
ATOM   1118  CD  PRO A  73       2.266  16.986  -0.874  1.00  0.550          C  
ATOM   1119  HA  PRO A  73       5.238  16.012  -1.170  1.00  0.440          H  
ATOM   1120 1HB  PRO A  73       4.190  17.572   1.201  1.00  0.670          H  
ATOM   1121 2HB  PRO A  73       5.318  18.086  -0.040  1.00  0.670          H  
ATOM   1122 1HG  PRO A  73       2.780  18.973  -0.125  1.00  0.670          H  
ATOM   1123 2HG  PRO A  73       3.607  18.536  -1.626  1.00  0.670          H  
ATOM   1124 1HD  PRO A  73       1.532  16.925  -0.059  1.00  0.670          H  
ATOM   1125 2HD  PRO A  73       1.808  17.167  -1.855  1.00  0.670          H  
ATOM   1126  N   LYS A  74       6.162  14.864   0.911  1.00  0.380          N  
ATOM   1127  CA  LYS A  74       6.638  14.053   2.022  1.00  0.390          C  
ATOM   1128  C   LYS A  74       6.357  14.738   3.343  1.00  0.420          C  
ATOM   1129  O   LYS A  74       5.809  14.124   4.254  1.00  0.430          O  
ATOM   1130  CB  LYS A  74       8.130  13.749   1.908  1.00  0.540          C  
ATOM   1131  CG  LYS A  74       8.670  12.870   3.051  1.00  0.540          C  
ATOM   1132  CD  LYS A  74      10.149  12.544   2.868  1.00  0.540          C  
ATOM   1133  CE  LYS A  74      10.678  11.704   4.029  1.00  0.540          C  
ATOM   1134  NZ  LYS A  74      12.125  11.376   3.864  1.00  0.540          N  
ATOM   1135  H   LYS A  74       6.818  15.176   0.207  1.00  0.460          H  
ATOM   1136  HA  LYS A  74       6.094  13.107   2.016  1.00  0.470          H  
ATOM   1137 1HB  LYS A  74       8.327  13.237   0.967  1.00  0.650          H  
ATOM   1138 2HB  LYS A  74       8.696  14.685   1.902  1.00  0.650          H  
ATOM   1139 1HG  LYS A  74       8.547  13.393   4.003  1.00  0.650          H  
ATOM   1140 2HG  LYS A  74       8.095  11.940   3.096  1.00  0.650          H  
ATOM   1141 1HD  LYS A  74      10.288  11.993   1.936  1.00  0.650          H  
ATOM   1142 2HD  LYS A  74      10.718  13.473   2.812  1.00  0.650          H  
ATOM   1143 1HE  LYS A  74      10.544  12.258   4.958  1.00  0.650          H  
ATOM   1144 2HE  LYS A  74      10.109  10.776   4.086  1.00  0.650          H  
ATOM   1145 1HZ  LYS A  74      12.439  10.821   4.649  1.00  0.650          H  
ATOM   1146 2HZ  LYS A  74      12.260  10.852   3.009  1.00  0.650          H  
ATOM   1147 3HZ  LYS A  74      12.665  12.230   3.821  1.00  0.650          H  
ATOM   1148  N   GLU A  75       6.720  16.017   3.458  1.00  0.440          N  
ATOM   1149  CA  GLU A  75       6.544  16.734   4.713  1.00  0.480          C  
ATOM   1150  C   GLU A  75       5.081  16.776   5.129  1.00  0.460          C  
ATOM   1151  O   GLU A  75       4.766  16.604   6.306  1.00  0.490          O  
ATOM   1152  CB  GLU A  75       7.099  18.152   4.577  1.00  0.660          C  
ATOM   1153  CG  GLU A  75       8.621  18.212   4.371  1.00  0.660          C  
ATOM   1154  CD  GLU A  75       9.035  17.944   2.931  1.00  0.660          C  
ATOM   1155  OE1 GLU A  75       8.154  17.754   2.112  1.00  0.660          O  
ATOM   1156  OE2 GLU A  75      10.207  17.912   2.657  1.00  0.660          O  
ATOM   1157  H   GLU A  75       7.158  16.495   2.667  1.00  0.530          H  
ATOM   1158  HA  GLU A  75       7.103  16.209   5.489  1.00  0.580          H  
ATOM   1159 1HB  GLU A  75       6.617  18.656   3.739  1.00  0.790          H  
ATOM   1160 2HB  GLU A  75       6.861  18.717   5.473  1.00  0.790          H  
ATOM   1161 1HG  GLU A  75       8.980  19.198   4.667  1.00  0.790          H  
ATOM   1162 2HG  GLU A  75       9.089  17.474   5.022  1.00  0.790          H  
ATOM   1163  N   TYR A  76       4.173  16.940   4.161  1.00  0.420          N  
ATOM   1164  CA  TYR A  76       2.741  16.942   4.442  1.00  0.420          C  
ATOM   1165  C   TYR A  76       2.380  15.649   5.140  1.00  0.380          C  
ATOM   1166  O   TYR A  76       1.750  15.643   6.204  1.00  0.390          O  
ATOM   1167  CB  TYR A  76       1.915  17.057   3.152  1.00  0.590          C  
ATOM   1168  CG  TYR A  76       0.414  16.950   3.358  1.00  0.590          C  
ATOM   1169  CD1 TYR A  76      -0.316  18.062   3.712  1.00  0.590          C  
ATOM   1170  CD2 TYR A  76      -0.231  15.722   3.197  1.00  0.590          C  
ATOM   1171  CE1 TYR A  76      -1.680  17.965   3.898  1.00  0.590          C  
ATOM   1172  CE2 TYR A  76      -1.596  15.626   3.386  1.00  0.590          C  
ATOM   1173  CZ  TYR A  76      -2.323  16.747   3.730  1.00  0.590          C  
ATOM   1174  OH  TYR A  76      -3.696  16.683   3.914  1.00  0.590          O  
ATOM   1175  H   TYR A  76       4.510  17.087   3.222  1.00  0.500          H  
ATOM   1176  HA  TYR A  76       2.507  17.770   5.111  1.00  0.500          H  
ATOM   1177 1HB  TYR A  76       2.124  18.008   2.668  1.00  0.710          H  
ATOM   1178 2HB  TYR A  76       2.206  16.276   2.462  1.00  0.710          H  
ATOM   1179  HD1 TYR A  76       0.183  19.022   3.843  1.00  0.710          H  
ATOM   1180  HD2 TYR A  76       0.336  14.842   2.921  1.00  0.710          H  
ATOM   1181  HE1 TYR A  76      -2.253  18.851   4.171  1.00  0.710          H  
ATOM   1182  HE2 TYR A  76      -2.104  14.666   3.260  1.00  0.710          H  
ATOM   1183  HH  TYR A  76      -4.029  15.752   3.811  1.00  0.710          H  
ATOM   1184  N   ILE A  77       2.798  14.542   4.525  1.00  0.340          N  
ATOM   1185  CA  ILE A  77       2.509  13.228   5.052  1.00  0.320          C  
ATOM   1186  C   ILE A  77       3.150  12.931   6.387  1.00  0.330          C  
ATOM   1187  O   ILE A  77       2.485  12.364   7.252  1.00  0.330          O  
ATOM   1188  CB  ILE A  77       2.919  12.127   4.065  1.00  0.460          C  
ATOM   1189  CG1 ILE A  77       1.987  12.198   2.833  1.00  0.460          C  
ATOM   1190  CG2 ILE A  77       2.904  10.724   4.761  1.00  0.460          C  
ATOM   1191  CD1 ILE A  77       2.433  11.369   1.673  1.00  0.460          C  
ATOM   1192  H   ILE A  77       3.304  14.634   3.635  1.00  0.410          H  
ATOM   1193  HA  ILE A  77       1.433  13.162   5.186  1.00  0.380          H  
ATOM   1194  HB  ILE A  77       3.932  12.333   3.710  1.00  0.550          H  
ATOM   1195 1HG1 ILE A  77       0.988  11.883   3.126  1.00  0.550          H  
ATOM   1196 2HG1 ILE A  77       1.940  13.232   2.492  1.00  0.550          H  
ATOM   1197 1HG2 ILE A  77       3.220   9.978   4.053  1.00  0.550          H  
ATOM   1198 2HG2 ILE A  77       3.591  10.682   5.605  1.00  0.550          H  
ATOM   1199 3HG2 ILE A  77       1.895  10.501   5.117  1.00  0.550          H  
ATOM   1200 1HD1 ILE A  77       1.748  11.476   0.864  1.00  0.550          H  
ATOM   1201 2HD1 ILE A  77       3.424  11.701   1.348  1.00  0.550          H  
ATOM   1202 3HD1 ILE A  77       2.463  10.341   1.956  1.00  0.550          H  
ATOM   1203  N   THR A  78       4.439  13.212   6.578  1.00  0.350          N  
ATOM   1204  CA  THR A  78       4.988  12.806   7.860  1.00  0.360          C  
ATOM   1205  C   THR A  78       4.388  13.637   8.976  1.00  0.380          C  
ATOM   1206  O   THR A  78       3.934  13.097   9.993  1.00  0.370          O  
ATOM   1207  CB  THR A  78       6.526  12.938   7.911  1.00  0.500          C  
ATOM   1208  OG1 THR A  78       6.906  14.301   7.712  1.00  0.500          O  
ATOM   1209  CG2 THR A  78       7.150  12.098   6.811  1.00  0.500          C  
ATOM   1210  H   THR A  78       4.997  13.677   5.854  1.00  0.420          H  
ATOM   1211  HA  THR A  78       4.723  11.769   8.029  1.00  0.430          H  
ATOM   1212  HB  THR A  78       6.889  12.594   8.872  1.00  0.600          H  
ATOM   1213  HG1 THR A  78       7.831  14.411   7.960  1.00  0.600          H  
ATOM   1214 1HG2 THR A  78       8.234  12.190   6.853  1.00  0.600          H  
ATOM   1215 2HG2 THR A  78       6.871  11.078   6.950  1.00  0.600          H  
ATOM   1216 3HG2 THR A  78       6.799  12.432   5.843  1.00  0.600          H  
ATOM   1217  N   ARG A  79       4.235  14.940   8.734  1.00  0.430          N  
ATOM   1218  CA  ARG A  79       3.692  15.823   9.748  1.00  0.470          C  
ATOM   1219  C   ARG A  79       2.295  15.386  10.128  1.00  0.460          C  
ATOM   1220  O   ARG A  79       1.947  15.372  11.305  1.00  0.490          O  
ATOM   1221  CB  ARG A  79       3.681  17.252   9.243  1.00  0.640          C  
ATOM   1222  CG  ARG A  79       5.063  17.886   9.128  1.00  0.640          C  
ATOM   1223  CD  ARG A  79       5.013  19.213   8.467  1.00  0.640          C  
ATOM   1224  NE  ARG A  79       6.348  19.783   8.318  1.00  0.640          N  
ATOM   1225  CZ  ARG A  79       6.661  20.853   7.556  1.00  0.640          C  
ATOM   1226  NH1 ARG A  79       5.727  21.484   6.868  1.00  0.640          N  
ATOM   1227  NH2 ARG A  79       7.917  21.267   7.500  1.00  0.640          N  
ATOM   1228  H   ARG A  79       4.582  15.331   7.853  1.00  0.520          H  
ATOM   1229  HA  ARG A  79       4.321  15.771  10.629  1.00  0.560          H  
ATOM   1230 1HB  ARG A  79       3.217  17.278   8.255  1.00  0.770          H  
ATOM   1231 2HB  ARG A  79       3.078  17.868   9.905  1.00  0.770          H  
ATOM   1232 1HG  ARG A  79       5.474  18.017  10.126  1.00  0.770          H  
ATOM   1233 2HG  ARG A  79       5.724  17.235   8.553  1.00  0.770          H  
ATOM   1234 1HD  ARG A  79       4.575  19.093   7.476  1.00  0.770          H  
ATOM   1235 2HD  ARG A  79       4.408  19.897   9.062  1.00  0.770          H  
ATOM   1236  HE  ARG A  79       7.101  19.336   8.825  1.00  0.770          H  
ATOM   1237 1HH1 ARG A  79       4.769  21.171   6.906  1.00  0.770          H  
ATOM   1238 2HH1 ARG A  79       5.970  22.282   6.299  1.00  0.770          H  
ATOM   1239 1HH2 ARG A  79       8.633  20.782   8.026  1.00  0.770          H  
ATOM   1240 2HH2 ARG A  79       8.165  22.064   6.934  1.00  0.770          H  
ATOM   1241  N   LEU A  80       1.502  14.988   9.136  1.00  0.440          N  
ATOM   1242  CA  LEU A  80       0.157  14.514   9.363  1.00  0.480          C  
ATOM   1243  C   LEU A  80       0.138  13.192  10.140  1.00  0.420          C  
ATOM   1244  O   LEU A  80      -0.561  13.072  11.145  1.00  0.510          O  
ATOM   1245  CB  LEU A  80      -0.514  14.371   7.991  1.00  0.660          C  
ATOM   1246  CG  LEU A  80      -1.921  13.834   7.902  1.00  0.660          C  
ATOM   1247  CD1 LEU A  80      -2.890  14.699   8.657  1.00  0.660          C  
ATOM   1248  CD2 LEU A  80      -2.283  13.781   6.417  1.00  0.660          C  
ATOM   1249  H   LEU A  80       1.817  15.057   8.163  1.00  0.530          H  
ATOM   1250  HA  LEU A  80      -0.366  15.266   9.946  1.00  0.580          H  
ATOM   1251 1HB  LEU A  80      -0.510  15.351   7.512  1.00  0.790          H  
ATOM   1252 2HB  LEU A  80       0.113  13.715   7.389  1.00  0.790          H  
ATOM   1253  HG  LEU A  80      -1.956  12.844   8.333  1.00  0.790          H  
ATOM   1254 1HD1 LEU A  80      -3.887  14.280   8.558  1.00  0.790          H  
ATOM   1255 2HD1 LEU A  80      -2.620  14.731   9.710  1.00  0.790          H  
ATOM   1256 3HD1 LEU A  80      -2.875  15.708   8.249  1.00  0.790          H  
ATOM   1257 1HD2 LEU A  80      -3.285  13.391   6.281  1.00  0.790          H  
ATOM   1258 2HD2 LEU A  80      -2.235  14.783   6.012  1.00  0.790          H  
ATOM   1259 3HD2 LEU A  80      -1.575  13.144   5.888  1.00  0.790          H  
ATOM   1260  N   VAL A  81       0.953  12.218   9.734  1.00  0.330          N  
ATOM   1261  CA  VAL A  81       0.932  10.902  10.370  1.00  0.290          C  
ATOM   1262  C   VAL A  81       1.257  10.934  11.862  1.00  0.300          C  
ATOM   1263  O   VAL A  81       0.593  10.247  12.641  1.00  0.300          O  
ATOM   1264  CB  VAL A  81       1.887   9.925   9.635  1.00  0.420          C  
ATOM   1265  CG1 VAL A  81       2.074   8.584  10.419  1.00  0.420          C  
ATOM   1266  CG2 VAL A  81       1.295   9.597   8.285  1.00  0.420          C  
ATOM   1267  H   VAL A  81       1.549  12.372   8.917  1.00  0.400          H  
ATOM   1268  HA  VAL A  81      -0.076  10.505  10.257  1.00  0.350          H  
ATOM   1269  HB  VAL A  81       2.854  10.407   9.514  1.00  0.510          H  
ATOM   1270 1HG1 VAL A  81       2.738   7.927   9.864  1.00  0.510          H  
ATOM   1271 2HG1 VAL A  81       2.508   8.771  11.396  1.00  0.510          H  
ATOM   1272 3HG1 VAL A  81       1.111   8.095  10.539  1.00  0.510          H  
ATOM   1273 1HG2 VAL A  81       1.968   8.939   7.760  1.00  0.510          H  
ATOM   1274 2HG2 VAL A  81       0.336   9.113   8.431  1.00  0.510          H  
ATOM   1275 3HG2 VAL A  81       1.144  10.486   7.702  1.00  0.510          H  
ATOM   1276  N   PHE A  82       2.260  11.713  12.282  1.00  0.320          N  
ATOM   1277  CA  PHE A  82       2.601  11.727  13.709  1.00  0.350          C  
ATOM   1278  C   PHE A  82       1.905  12.830  14.533  1.00  0.400          C  
ATOM   1279  O   PHE A  82       2.238  13.012  15.710  1.00  0.530          O  
ATOM   1280  CB  PHE A  82       4.126  11.790  13.956  1.00  0.480          C  
ATOM   1281  CG  PHE A  82       4.906  12.961  13.357  1.00  0.480          C  
ATOM   1282  CD1 PHE A  82       4.873  14.218  13.953  1.00  0.480          C  
ATOM   1283  CD2 PHE A  82       5.733  12.793  12.249  1.00  0.480          C  
ATOM   1284  CE1 PHE A  82       5.615  15.266  13.446  1.00  0.480          C  
ATOM   1285  CE2 PHE A  82       6.479  13.844  11.749  1.00  0.480          C  
ATOM   1286  CZ  PHE A  82       6.417  15.077  12.346  1.00  0.480          C  
ATOM   1287  H   PHE A  82       2.794  12.270  11.601  1.00  0.380          H  
ATOM   1288  HA  PHE A  82       2.268  10.779  14.126  1.00  0.420          H  
ATOM   1289 1HB  PHE A  82       4.307  11.795  15.022  1.00  0.570          H  
ATOM   1290 2HB  PHE A  82       4.568  10.873  13.571  1.00  0.570          H  
ATOM   1291  HD1 PHE A  82       4.250  14.374  14.835  1.00  0.570          H  
ATOM   1292  HD2 PHE A  82       5.790  11.826  11.770  1.00  0.570          H  
ATOM   1293  HE1 PHE A  82       5.570  16.243  13.926  1.00  0.570          H  
ATOM   1294  HE2 PHE A  82       7.117  13.697  10.884  1.00  0.570          H  
ATOM   1295  HZ  PHE A  82       7.005  15.902  11.950  1.00  0.570          H  
ATOM   1296  N   ASP A  83       0.933  13.533  13.944  1.00  0.390          N  
ATOM   1297  CA  ASP A  83       0.181  14.621  14.577  1.00  0.420          C  
ATOM   1298  C   ASP A  83      -0.884  14.127  15.562  1.00  0.440          C  
ATOM   1299  O   ASP A  83      -1.834  13.498  15.121  1.00  0.440          O  
ATOM   1300  CB  ASP A  83      -0.571  15.440  13.515  1.00  0.580          C  
ATOM   1301  CG  ASP A  83      -1.365  16.606  14.093  1.00  0.580          C  
ATOM   1302  OD1 ASP A  83      -1.363  16.754  15.301  1.00  0.580          O  
ATOM   1303  OD2 ASP A  83      -2.050  17.285  13.351  1.00  0.580          O  
ATOM   1304  H   ASP A  83       0.678  13.308  12.976  1.00  0.470          H  
ATOM   1305  HA  ASP A  83       0.897  15.273  15.063  1.00  0.500          H  
ATOM   1306 1HB  ASP A  83       0.145  15.841  12.806  1.00  0.690          H  
ATOM   1307 2HB  ASP A  83      -1.230  14.784  12.956  1.00  0.690          H  
ATOM   1308  N   PRO A  84      -0.800  14.386  16.887  1.00  0.500          N  
ATOM   1309  CA  PRO A  84      -1.761  13.938  17.898  1.00  0.550          C  
ATOM   1310  C   PRO A  84      -3.211  14.375  17.605  1.00  0.540          C  
ATOM   1311  O   PRO A  84      -4.165  13.781  18.123  1.00  0.570          O  
ATOM   1312  CB  PRO A  84      -1.248  14.626  19.177  1.00  0.830          C  
ATOM   1313  CG  PRO A  84       0.224  14.835  18.938  1.00  0.830          C  
ATOM   1314  CD  PRO A  84       0.345  15.146  17.453  1.00  0.830          C  
ATOM   1315  HA  PRO A  84      -1.703  12.845  17.980  1.00  0.660          H  
ATOM   1316 1HB  PRO A  84      -1.796  15.565  19.344  1.00  0.990          H  
ATOM   1317 2HB  PRO A  84      -1.442  13.983  20.058  1.00  0.990          H  
ATOM   1318 1HG  PRO A  84       0.603  15.632  19.591  1.00  0.990          H  
ATOM   1319 2HG  PRO A  84       0.769  13.917  19.218  1.00  0.990          H  
ATOM   1320 1HD  PRO A  84       0.242  16.231  17.245  1.00  0.990          H  
ATOM   1321 2HD  PRO A  84       1.306  14.745  17.123  1.00  0.990          H  
ATOM   1322  N   LYS A  85      -3.395  15.421  16.786  1.00  0.530          N  
ATOM   1323  CA  LYS A  85      -4.740  15.893  16.467  1.00  0.540          C  
ATOM   1324  C   LYS A  85      -5.368  15.099  15.316  1.00  0.520          C  
ATOM   1325  O   LYS A  85      -6.532  15.323  14.966  1.00  0.550          O  
ATOM   1326  CB  LYS A  85      -4.736  17.388  16.140  1.00  0.750          C  
ATOM   1327  CG  LYS A  85      -4.383  18.287  17.326  1.00  0.750          C  
ATOM   1328  CD  LYS A  85      -4.434  19.764  16.941  1.00  0.750          C  
ATOM   1329  CE  LYS A  85      -4.100  20.673  18.126  1.00  0.750          C  
ATOM   1330  NZ  LYS A  85      -4.123  22.115  17.743  1.00  0.750          N  
ATOM   1331  H   LYS A  85      -2.595  15.901  16.350  1.00  0.640          H  
ATOM   1332  HA  LYS A  85      -5.369  15.746  17.344  1.00  0.650          H  
ATOM   1333 1HB  LYS A  85      -4.006  17.577  15.346  1.00  0.900          H  
ATOM   1334 2HB  LYS A  85      -5.714  17.683  15.760  1.00  0.900          H  
ATOM   1335 1HG  LYS A  85      -5.078  18.100  18.143  1.00  0.900          H  
ATOM   1336 2HG  LYS A  85      -3.374  18.040  17.665  1.00  0.900          H  
ATOM   1337 1HD  LYS A  85      -3.717  19.948  16.137  1.00  0.900          H  
ATOM   1338 2HD  LYS A  85      -5.432  20.008  16.577  1.00  0.900          H  
ATOM   1339 1HE  LYS A  85      -4.829  20.505  18.919  1.00  0.900          H  
ATOM   1340 2HE  LYS A  85      -3.107  20.422  18.501  1.00  0.900          H  
ATOM   1341 1HZ  LYS A  85      -3.900  22.686  18.549  1.00  0.900          H  
ATOM   1342 2HZ  LYS A  85      -3.442  22.286  17.015  1.00  0.900          H  
ATOM   1343 3HZ  LYS A  85      -5.043  22.362  17.405  1.00  0.900          H  
ATOM   1344  N   HIS A  86      -4.615  14.152  14.753  1.00  0.490          N  
ATOM   1345  CA  HIS A  86      -5.056  13.307  13.650  1.00  0.470          C  
ATOM   1346  C   HIS A  86      -4.824  11.832  13.972  1.00  0.500          C  
ATOM   1347  O   HIS A  86      -3.968  11.471  14.780  1.00  0.580          O  
ATOM   1348  CB  HIS A  86      -4.369  13.677  12.321  1.00  0.670          C  
ATOM   1349  CG  HIS A  86      -4.819  14.999  11.692  1.00  0.670          C  
ATOM   1350  ND1 HIS A  86      -4.331  16.249  12.067  1.00  0.670          N  
ATOM   1351  CD2 HIS A  86      -5.715  15.222  10.714  1.00  0.670          C  
ATOM   1352  CE1 HIS A  86      -4.920  17.177  11.344  1.00  0.670          C  
ATOM   1353  NE2 HIS A  86      -5.772  16.590  10.505  1.00  0.670          N  
ATOM   1354  H   HIS A  86      -3.665  13.997  15.105  1.00  0.590          H  
ATOM   1355  HA  HIS A  86      -6.128  13.436  13.502  1.00  0.560          H  
ATOM   1356 1HB  HIS A  86      -3.289  13.729  12.479  1.00  0.800          H  
ATOM   1357 2HB  HIS A  86      -4.550  12.883  11.595  1.00  0.800          H  
ATOM   1358  HD1 HIS A  86      -3.449  16.467  12.556  1.00  0.800          H  
ATOM   1359  HD2 HIS A  86      -6.332  14.537  10.138  1.00  0.800          H  
ATOM   1360  HE1 HIS A  86      -4.660  18.226  11.505  1.00  0.800          H  
ATOM   1361  N   LYS A  87      -5.610  10.966  13.351  1.00  0.460          N  
ATOM   1362  CA  LYS A  87      -5.486   9.527  13.566  1.00  0.500          C  
ATOM   1363  C   LYS A  87      -5.187   8.813  12.249  1.00  0.480          C  
ATOM   1364  O   LYS A  87      -5.483   9.338  11.174  1.00  0.570          O  
ATOM   1365  CB  LYS A  87      -6.782   8.992  14.186  1.00  0.680          C  
ATOM   1366  CG  LYS A  87      -6.955   9.076  15.730  1.00  0.680          C  
ATOM   1367  CD  LYS A  87      -7.024  10.502  16.292  1.00  0.680          C  
ATOM   1368  CE  LYS A  87      -7.338  10.501  17.787  1.00  0.680          C  
ATOM   1369  NZ  LYS A  87      -7.261  11.880  18.377  1.00  0.680          N  
ATOM   1370  H   LYS A  87      -6.320  11.318  12.699  1.00  0.550          H  
ATOM   1371  HA  LYS A  87      -4.655   9.338  14.243  1.00  0.600          H  
ATOM   1372 1HB  LYS A  87      -7.621   9.518  13.736  1.00  0.820          H  
ATOM   1373 2HB  LYS A  87      -6.860   7.949  13.931  1.00  0.820          H  
ATOM   1374 1HG  LYS A  87      -7.877   8.556  15.998  1.00  0.820          H  
ATOM   1375 2HG  LYS A  87      -6.147   8.563  16.193  1.00  0.820          H  
ATOM   1376 1HD  LYS A  87      -6.060  10.977  16.198  1.00  0.820          H  
ATOM   1377 2HD  LYS A  87      -7.764  11.089  15.753  1.00  0.820          H  
ATOM   1378 1HE  LYS A  87      -8.342  10.107  17.941  1.00  0.820          H  
ATOM   1379 2HE  LYS A  87      -6.622   9.859  18.302  1.00  0.820          H  
ATOM   1380 1HZ  LYS A  87      -7.472  11.840  19.363  1.00  0.820          H  
ATOM   1381 2HZ  LYS A  87      -6.314  12.254  18.249  1.00  0.820          H  
ATOM   1382 3HZ  LYS A  87      -7.924  12.487  17.917  1.00  0.820          H  
ATOM   1383  N   ASN A  88      -4.585   7.618  12.310  1.00  0.420          N  
ATOM   1384  CA  ASN A  88      -4.336   6.849  11.089  1.00  0.420          C  
ATOM   1385  C   ASN A  88      -5.059   5.502  11.134  1.00  0.430          C  
ATOM   1386  O   ASN A  88      -4.880   4.708  12.064  1.00  0.490          O  
ATOM   1387  CB  ASN A  88      -2.854   6.642  10.872  1.00  0.590          C  
ATOM   1388  CG  ASN A  88      -2.106   7.919  10.801  1.00  0.590          C  
ATOM   1389  OD1 ASN A  88      -2.149   8.687   9.833  1.00  0.590          O  
ATOM   1390  ND2 ASN A  88      -1.415   8.163  11.884  1.00  0.590          N  
ATOM   1391  H   ASN A  88      -4.273   7.230  13.207  1.00  0.500          H  
ATOM   1392  HA  ASN A  88      -4.735   7.396  10.239  1.00  0.500          H  
ATOM   1393 1HB  ASN A  88      -2.464   6.074  11.673  1.00  0.710          H  
ATOM   1394 2HB  ASN A  88      -2.693   6.077   9.953  1.00  0.710          H  
ATOM   1395 1HD2 ASN A  88      -0.874   9.019  12.017  1.00  0.710          H  
ATOM   1396 2HD2 ASN A  88      -1.440   7.503  12.636  1.00  0.710          H  
ATOM   1397  N   LEU A  89      -5.940   5.277  10.166  1.00  0.460          N  
ATOM   1398  CA  LEU A  89      -6.691   4.027  10.093  1.00  0.530          C  
ATOM   1399  C   LEU A  89      -5.761   3.148   9.299  1.00  0.630          C  
ATOM   1400  O   LEU A  89      -5.257   3.562   8.253  1.00  0.780          O  
ATOM   1401  CB  LEU A  89      -8.063   4.214   9.411  1.00  0.710          C  
ATOM   1402  CG  LEU A  89      -8.994   2.979   9.262  1.00  0.710          C  
ATOM   1403  CD1 LEU A  89      -9.478   2.458  10.616  1.00  0.710          C  
ATOM   1404  CD2 LEU A  89     -10.154   3.377   8.428  1.00  0.710          C  
ATOM   1405  H   LEU A  89      -6.023   5.971   9.420  1.00  0.550          H  
ATOM   1406  HA  LEU A  89      -6.819   3.606  11.087  1.00  0.640          H  
ATOM   1407 1HB  LEU A  89      -8.625   4.947   9.954  1.00  0.860          H  
ATOM   1408 2HB  LEU A  89      -7.890   4.596   8.427  1.00  0.860          H  
ATOM   1409  HG  LEU A  89      -8.460   2.193   8.783  1.00  0.860          H  
ATOM   1410 1HD1 LEU A  89     -10.127   1.596  10.460  1.00  0.860          H  
ATOM   1411 2HD1 LEU A  89      -8.638   2.152  11.205  1.00  0.860          H  
ATOM   1412 3HD1 LEU A  89     -10.032   3.235  11.139  1.00  0.860          H  
ATOM   1413 1HD2 LEU A  89     -10.800   2.532   8.289  1.00  0.860          H  
ATOM   1414 2HD2 LEU A  89     -10.698   4.173   8.918  1.00  0.860          H  
ATOM   1415 3HD2 LEU A  89      -9.812   3.720   7.460  1.00  0.860          H  
ATOM   1416  N   VAL A  90      -5.415   1.998   9.827  1.00  0.630          N  
ATOM   1417  CA  VAL A  90      -4.414   1.207   9.150  1.00  0.720          C  
ATOM   1418  C   VAL A  90      -4.788  -0.233   8.899  1.00  0.640          C  
ATOM   1419  O   VAL A  90      -5.640  -0.822   9.575  1.00  0.630          O  
ATOM   1420  CB  VAL A  90      -3.099   1.286   9.956  1.00  0.970          C  
ATOM   1421  CG1 VAL A  90      -2.664   2.742  10.045  1.00  0.970          C  
ATOM   1422  CG2 VAL A  90      -3.282   0.706  11.372  1.00  0.970          C  
ATOM   1423  H   VAL A  90      -5.857   1.689  10.689  1.00  0.760          H  
ATOM   1424  HA  VAL A  90      -4.222   1.653   8.183  1.00  0.860          H  
ATOM   1425  HB  VAL A  90      -2.323   0.734   9.420  1.00  1.170          H  
ATOM   1426 1HG1 VAL A  90      -1.746   2.805  10.582  1.00  1.170          H  
ATOM   1427 2HG1 VAL A  90      -2.545   3.153   9.052  1.00  1.170          H  
ATOM   1428 3HG1 VAL A  90      -3.396   3.307  10.571  1.00  1.170          H  
ATOM   1429 1HG2 VAL A  90      -2.354   0.775  11.921  1.00  1.170          H  
ATOM   1430 2HG2 VAL A  90      -4.047   1.272  11.898  1.00  1.170          H  
ATOM   1431 3HG2 VAL A  90      -3.585  -0.340  11.300  1.00  1.170          H  
ATOM   1432  N   LEU A  91      -4.096  -0.801   7.927  1.00  0.650          N  
ATOM   1433  CA  LEU A  91      -4.257  -2.186   7.547  1.00  0.630          C  
ATOM   1434  C   LEU A  91      -2.906  -2.887   7.743  1.00  0.550          C  
ATOM   1435  O   LEU A  91      -1.885  -2.399   7.219  1.00  0.530          O  
ATOM   1436  CB  LEU A  91      -4.736  -2.170   6.096  1.00  0.890          C  
ATOM   1437  CG  LEU A  91      -5.089  -3.419   5.449  1.00  0.890          C  
ATOM   1438  CD1 LEU A  91      -6.330  -3.970   6.107  1.00  0.890          C  
ATOM   1439  CD2 LEU A  91      -5.360  -3.166   4.009  1.00  0.890          C  
ATOM   1440  H   LEU A  91      -3.423  -0.221   7.413  1.00  0.780          H  
ATOM   1441  HA  LEU A  91      -4.994  -2.646   8.203  1.00  0.760          H  
ATOM   1442 1HB  LEU A  91      -5.614  -1.583   6.078  1.00  1.070          H  
ATOM   1443 2HB  LEU A  91      -3.984  -1.667   5.487  1.00  1.070          H  
ATOM   1444  HG  LEU A  91      -4.282  -4.114   5.550  1.00  1.070          H  
ATOM   1445 1HD1 LEU A  91      -6.632  -4.897   5.626  1.00  1.070          H  
ATOM   1446 2HD1 LEU A  91      -6.180  -4.161   7.165  1.00  1.070          H  
ATOM   1447 3HD1 LEU A  91      -7.105  -3.238   5.988  1.00  1.070          H  
ATOM   1448 1HD2 LEU A  91      -5.626  -4.104   3.545  1.00  1.070          H  
ATOM   1449 2HD2 LEU A  91      -6.176  -2.468   3.900  1.00  1.070          H  
ATOM   1450 3HD2 LEU A  91      -4.484  -2.760   3.537  1.00  1.070          H  
ATOM   1451  N   VAL A  92      -2.886  -3.995   8.509  1.00  0.580          N  
ATOM   1452  CA  VAL A  92      -1.615  -4.674   8.828  1.00  0.610          C  
ATOM   1453  C   VAL A  92      -1.530  -6.216   8.688  1.00  0.650          C  
ATOM   1454  O   VAL A  92      -2.400  -6.948   9.159  1.00  0.790          O  
ATOM   1455  CB  VAL A  92      -1.244  -4.240  10.261  1.00  0.840          C  
ATOM   1456  CG1 VAL A  92      -2.291  -4.598  11.262  1.00  0.840          C  
ATOM   1457  CG2 VAL A  92       0.005  -4.857  10.671  1.00  0.840          C  
ATOM   1458  H   VAL A  92      -3.773  -4.337   8.894  1.00  0.700          H  
ATOM   1459  HA  VAL A  92      -0.855  -4.256   8.172  1.00  0.730          H  
ATOM   1460  HB  VAL A  92      -1.163  -3.170  10.258  1.00  1.010          H  
ATOM   1461 1HG1 VAL A  92      -1.989  -4.244  12.246  1.00  1.010          H  
ATOM   1462 2HG1 VAL A  92      -3.232  -4.137  10.990  1.00  1.010          H  
ATOM   1463 3HG1 VAL A  92      -2.399  -5.672  11.292  1.00  1.010          H  
ATOM   1464 1HG2 VAL A  92       0.241  -4.488  11.643  1.00  1.010          H  
ATOM   1465 2HG2 VAL A  92      -0.084  -5.932  10.707  1.00  1.010          H  
ATOM   1466 3HG2 VAL A  92       0.768  -4.592   9.987  1.00  1.010          H  
ATOM   1467  N   LYS A  93      -0.439  -6.722   8.081  1.00  0.620          N  
ATOM   1468  CA  LYS A  93      -0.229  -8.174   7.980  1.00  0.770          C  
ATOM   1469  C   LYS A  93      -0.044  -8.684   9.392  1.00  0.940          C  
ATOM   1470  O   LYS A  93       0.829  -8.191  10.117  1.00  1.070          O  
ATOM   1471  CB  LYS A  93       0.991  -8.533   7.107  1.00  1.020          C  
ATOM   1472  CG  LYS A  93       1.194 -10.048   6.887  1.00  1.020          C  
ATOM   1473  CD  LYS A  93       2.168 -10.369   5.706  1.00  1.020          C  
ATOM   1474  CE  LYS A  93       3.635 -10.080   6.012  1.00  1.020          C  
ATOM   1475  NZ  LYS A  93       4.529 -10.498   4.876  1.00  1.020          N  
ATOM   1476  H   LYS A  93       0.271  -6.083   7.730  1.00  0.740          H  
ATOM   1477  HA  LYS A  93      -1.117  -8.645   7.560  1.00  0.920          H  
ATOM   1478 1HB  LYS A  93       0.947  -8.054   6.156  1.00  1.220          H  
ATOM   1479 2HB  LYS A  93       1.878  -8.170   7.608  1.00  1.220          H  
ATOM   1480 1HG  LYS A  93       1.611 -10.477   7.806  1.00  1.220          H  
ATOM   1481 2HG  LYS A  93       0.235 -10.529   6.710  1.00  1.220          H  
ATOM   1482 1HD  LYS A  93       2.073 -11.429   5.450  1.00  1.220          H  
ATOM   1483 2HD  LYS A  93       1.879  -9.786   4.829  1.00  1.220          H  
ATOM   1484 1HE  LYS A  93       3.763  -9.017   6.180  1.00  1.220          H  
ATOM   1485 2HE  LYS A  93       3.930 -10.619   6.913  1.00  1.220          H  
ATOM   1486 1HZ  LYS A  93       5.499 -10.303   5.074  1.00  1.220          H  
ATOM   1487 2HZ  LYS A  93       4.454 -11.498   4.682  1.00  1.220          H  
ATOM   1488 3HZ  LYS A  93       4.283 -10.005   4.024  1.00  1.220          H  
ATOM   1489  N   THR A  94      -0.747  -9.765   9.744  1.00  1.220          N  
ATOM   1490  CA  THR A  94      -0.697 -10.238  11.125  1.00  1.590          C  
ATOM   1491  C   THR A  94       0.592 -10.964  11.476  1.00  1.700          C  
ATOM   1492  O   THR A  94       1.496 -11.126  10.652  1.00  2.200          O  
ATOM   1493  CB  THR A  94      -1.879 -11.170  11.461  1.00  2.080          C  
ATOM   1494  OG1 THR A  94      -1.945 -11.344  12.892  1.00  2.080          O  
ATOM   1495  CG2 THR A  94      -1.681 -12.534  10.814  1.00  2.080          C  
ATOM   1496  H   THR A  94      -1.400 -10.187   9.075  1.00  1.460          H  
ATOM   1497  HA  THR A  94      -0.778  -9.367  11.779  1.00  1.910          H  
ATOM   1498  HB  THR A  94      -2.811 -10.733  11.104  1.00  2.490          H  
ATOM   1499  HG1 THR A  94      -2.479 -10.603  13.295  1.00  2.490          H  
ATOM   1500 1HG2 THR A  94      -2.508 -13.155  11.080  1.00  2.490          H  
ATOM   1501 2HG2 THR A  94      -1.636 -12.427   9.729  1.00  2.490          H  
ATOM   1502 3HG2 THR A  94      -0.772 -13.016  11.154  1.00  2.490          H  
ATOM   1503  N   SER A  95       0.678 -11.367  12.736  1.00  1.950          N  
ATOM   1504  CA  SER A  95       1.882 -11.965  13.301  1.00  2.390          C  
ATOM   1505  C   SER A  95       1.604 -12.784  14.542  1.00  2.350          C  
ATOM   1506  O   SER A  95       0.683 -12.493  15.311  1.00  2.710          O  
ATOM   1507  CB  SER A  95       2.887 -10.883  13.619  1.00  3.170          C  
ATOM   1508  OG  SER A  95       4.067 -11.403  14.187  1.00  3.170          O  
ATOM   1509  H   SER A  95      -0.156 -11.255  13.305  1.00  2.340          H  
ATOM   1510  HA  SER A  95       2.317 -12.629  12.551  1.00  2.870          H  
ATOM   1511 1HB  SER A  95       3.134 -10.354  12.700  1.00  3.800          H  
ATOM   1512 2HB  SER A  95       2.446 -10.160  14.300  1.00  3.800          H  
ATOM   1513  HG  SER A  95       4.706 -10.638  14.134  1.00  3.800          H  
ATOM   1514  N   GLU A  96       2.427 -13.807  14.762  1.00  2.640          N  
ATOM   1515  CA  GLU A  96       2.337 -14.620  15.967  1.00  3.060          C  
ATOM   1516  C   GLU A  96       2.523 -13.765  17.223  1.00  3.300          C  
ATOM   1517  O   GLU A  96       1.890 -14.003  18.260  1.00  4.030          O  
ATOM   1518  CB  GLU A  96       3.393 -15.725  15.920  1.00  4.120          C  
ATOM   1519  CG  GLU A  96       3.171 -16.751  14.803  1.00  4.120          C  
ATOM   1520  CD  GLU A  96       3.676 -16.286  13.451  1.00  4.120          C  
ATOM   1521  OE1 GLU A  96       4.197 -15.189  13.372  1.00  4.120          O  
ATOM   1522  OE2 GLU A  96       3.529 -17.013  12.504  1.00  4.120          O  
ATOM   1523  H   GLU A  96       3.159 -14.015  14.075  1.00  3.170          H  
ATOM   1524  HA  GLU A  96       1.348 -15.075  16.005  1.00  3.670          H  
ATOM   1525 1HB  GLU A  96       4.380 -15.279  15.789  1.00  4.940          H  
ATOM   1526 2HB  GLU A  96       3.401 -16.258  16.870  1.00  4.940          H  
ATOM   1527 1HG  GLU A  96       3.683 -17.675  15.069  1.00  4.940          H  
ATOM   1528 2HG  GLU A  96       2.106 -16.966  14.732  1.00  4.940          H  
ATOM   1529  N   ASN A  97       3.360 -12.728  17.139  1.00  3.340          N  
ATOM   1530  CA  ASN A  97       3.579 -11.872  18.295  1.00  4.190          C  
ATOM   1531  C   ASN A  97       2.483 -10.813  18.319  1.00  4.210          C  
ATOM   1532  O   ASN A  97       2.668  -9.632  17.980  1.00  4.950          O  
ATOM   1533  CB  ASN A  97       4.977 -11.324  18.290  1.00  5.530          C  
ATOM   1534  CG  ASN A  97       5.993 -12.419  18.503  1.00  5.530          C  
ATOM   1535  OD1 ASN A  97       5.754 -13.357  19.275  1.00  5.530          O  
ATOM   1536  ND2 ASN A  97       7.116 -12.329  17.848  1.00  5.530          N  
ATOM   1537  H   ASN A  97       3.852 -12.533  16.265  1.00  4.010          H  
ATOM   1538  HA  ASN A  97       3.462 -12.469  19.200  1.00  5.030          H  
ATOM   1539 1HB  ASN A  97       5.164 -10.880  17.340  1.00  6.630          H  
ATOM   1540 2HB  ASN A  97       5.086 -10.562  19.058  1.00  6.630          H  
ATOM   1541 1HD2 ASN A  97       7.819 -13.027  17.960  1.00  6.630          H  
ATOM   1542 2HD2 ASN A  97       7.303 -11.536  17.235  1.00  6.630          H  
ATOM   1543  N   ALA A  98       1.316 -11.285  18.717  1.00  3.740          N  
ATOM   1544  CA  ALA A  98       0.093 -10.526  18.674  1.00  4.040          C  
ATOM   1545  C   ALA A  98       0.211  -9.225  19.423  1.00  3.900          C  
ATOM   1546  O   ALA A  98       0.819  -9.149  20.495  1.00  4.330          O  
ATOM   1547  CB  ALA A  98      -1.045 -11.342  19.254  1.00  5.540          C  
ATOM   1548  H   ALA A  98       1.305 -12.280  18.963  1.00  4.490          H  
ATOM   1549  HA  ALA A  98      -0.127 -10.302  17.629  1.00  4.850          H  
ATOM   1550 1HB  ALA A  98      -1.972 -10.768  19.190  1.00  6.640          H  
ATOM   1551 2HB  ALA A  98      -1.144 -12.269  18.689  1.00  6.640          H  
ATOM   1552 3HB  ALA A  98      -0.832 -11.568  20.296  1.00  6.640          H  
ATOM   1553  N   ASP A  99      -0.385  -8.203  18.824  1.00  3.810          N  
ATOM   1554  CA  ASP A  99      -0.487  -6.834  19.311  1.00  3.980          C  
ATOM   1555  C   ASP A  99       0.826  -6.043  19.412  1.00  3.580          C  
ATOM   1556  O   ASP A  99       0.813  -4.902  19.882  1.00  3.870          O  
ATOM   1557  CB  ASP A  99      -1.199  -6.817  20.667  1.00  5.500          C  
ATOM   1558  CG  ASP A  99      -2.642  -7.343  20.589  1.00  5.500          C  
ATOM   1559  OD1 ASP A  99      -3.329  -7.063  19.622  1.00  5.500          O  
ATOM   1560  OD2 ASP A  99      -3.047  -8.027  21.501  1.00  5.500          O  
ATOM   1561  H   ASP A  99      -0.838  -8.398  17.940  1.00  4.570          H  
ATOM   1562  HA  ASP A  99      -1.124  -6.295  18.610  1.00  4.780          H  
ATOM   1563 1HB  ASP A  99      -0.643  -7.406  21.394  1.00  6.600          H  
ATOM   1564 2HB  ASP A  99      -1.226  -5.795  21.042  1.00  6.600          H  
ATOM   1565  N   GLY A 100       1.951  -6.583  18.943  1.00  3.390          N  
ATOM   1566  CA  GLY A 100       3.147  -5.751  18.915  1.00  3.420          C  
ATOM   1567  C   GLY A 100       3.063  -4.989  17.611  1.00  3.110          C  
ATOM   1568  O   GLY A 100       2.209  -5.321  16.792  1.00  3.120          O  
ATOM   1569  H   GLY A 100       1.992  -7.547  18.587  1.00  4.070          H  
ATOM   1570 1HA  GLY A 100       3.168  -5.068  19.764  1.00  4.100          H  
ATOM   1571 2HA  GLY A 100       4.042  -6.373  18.942  1.00  4.100          H  
ATOM   1572  N   THR A 101       3.955  -4.027  17.368  1.00  3.440          N  
ATOM   1573  CA  THR A 101       3.925  -3.329  16.089  1.00  3.780          C  
ATOM   1574  C   THR A 101       5.190  -3.606  15.293  1.00  3.680          C  
ATOM   1575  O   THR A 101       5.136  -3.802  14.083  1.00  4.180          O  
ATOM   1576  CB  THR A 101       3.792  -1.830  16.293  1.00  5.160          C  
ATOM   1577  OG1 THR A 101       4.906  -1.356  17.029  1.00  5.160          O  
ATOM   1578  CG2 THR A 101       2.508  -1.524  17.036  1.00  5.160          C  
ATOM   1579  H   THR A 101       4.639  -3.748  18.069  1.00  4.130          H  
ATOM   1580  HA  THR A 101       3.073  -3.672  15.512  1.00  4.540          H  
ATOM   1581  HB  THR A 101       3.784  -1.361  15.362  1.00  6.190          H  
ATOM   1582  HG1 THR A 101       4.886  -0.370  17.053  1.00  6.190          H  
ATOM   1583 1HG2 THR A 101       2.417  -0.449  17.177  1.00  6.190          H  
ATOM   1584 2HG2 THR A 101       1.667  -1.889  16.455  1.00  6.190          H  
ATOM   1585 3HG2 THR A 101       2.518  -2.016  18.007  1.00  6.190          H  
ATOM   1586  N   VAL A 102       6.319  -3.756  15.982  1.00  3.510          N  
ATOM   1587  CA  VAL A 102       7.597  -4.010  15.314  1.00  3.840          C  
ATOM   1588  C   VAL A 102       7.638  -5.437  14.772  1.00  3.060          C  
ATOM   1589  O   VAL A 102       8.494  -5.798  13.967  1.00  3.540          O  
ATOM   1590  CB  VAL A 102       8.776  -3.729  16.279  1.00  5.240          C  
ATOM   1591  CG1 VAL A 102       8.904  -4.833  17.317  1.00  5.240          C  
ATOM   1592  CG2 VAL A 102      10.079  -3.574  15.486  1.00  5.240          C  
ATOM   1593  H   VAL A 102       6.293  -3.580  16.991  1.00  4.210          H  
ATOM   1594  HA  VAL A 102       7.681  -3.332  14.465  1.00  4.610          H  
ATOM   1595  HB  VAL A 102       8.564  -2.804  16.817  1.00  6.290          H  
ATOM   1596 1HG1 VAL A 102       9.718  -4.596  17.999  1.00  6.290          H  
ATOM   1597 2HG1 VAL A 102       7.977  -4.916  17.881  1.00  6.290          H  
ATOM   1598 3HG1 VAL A 102       9.119  -5.792  16.836  1.00  6.290          H  
ATOM   1599 1HG2 VAL A 102      10.891  -3.348  16.172  1.00  6.290          H  
ATOM   1600 2HG2 VAL A 102      10.310  -4.495  14.954  1.00  6.290          H  
ATOM   1601 3HG2 VAL A 102       9.978  -2.764  14.767  1.00  6.290          H  
ATOM   1602  N   GLU A 103       6.710  -6.238  15.269  1.00  2.360          N  
ATOM   1603  CA  GLU A 103       6.533  -7.641  14.970  1.00  2.300          C  
ATOM   1604  C   GLU A 103       5.570  -7.927  13.804  1.00  1.870          C  
ATOM   1605  O   GLU A 103       5.273  -9.094  13.531  1.00  2.350          O  
ATOM   1606  CB  GLU A 103       5.989  -8.339  16.209  1.00  3.240          C  
ATOM   1607  CG  GLU A 103       6.895  -8.296  17.458  1.00  3.240          C  
ATOM   1608  CD  GLU A 103       8.186  -9.043  17.291  1.00  3.240          C  
ATOM   1609  OE1 GLU A 103       8.185 -10.001  16.553  1.00  3.240          O  
ATOM   1610  OE2 GLU A 103       9.146  -8.722  17.953  1.00  3.240          O  
ATOM   1611  H   GLU A 103       6.072  -5.808  15.919  1.00  2.830          H  
ATOM   1612  HA  GLU A 103       7.508  -8.060  14.716  1.00  2.760          H  
ATOM   1613 1HB  GLU A 103       5.023  -7.903  16.479  1.00  3.890          H  
ATOM   1614 2HB  GLU A 103       5.816  -9.369  15.952  1.00  3.890          H  
ATOM   1615 1HG  GLU A 103       7.121  -7.261  17.683  1.00  3.890          H  
ATOM   1616 2HG  GLU A 103       6.354  -8.698  18.305  1.00  3.890          H  
ATOM   1617  N   ARG A 104       5.035  -6.884  13.153  1.00  1.490          N  
ATOM   1618  CA  ARG A 104       4.045  -7.064  12.081  1.00  1.560          C  
ATOM   1619  C   ARG A 104       4.262  -6.070  10.927  1.00  1.200          C  
ATOM   1620  O   ARG A 104       5.208  -5.290  10.968  1.00  1.560          O  
ATOM   1621  CB  ARG A 104       2.651  -7.018  12.689  1.00  2.160          C  
ATOM   1622  CG  ARG A 104       2.254  -5.751  13.364  1.00  2.160          C  
ATOM   1623  CD  ARG A 104       0.904  -5.883  13.992  1.00  2.160          C  
ATOM   1624  NE  ARG A 104       0.452  -4.642  14.612  1.00  2.160          N  
ATOM   1625  CZ  ARG A 104      -0.707  -4.497  15.282  1.00  2.160          C  
ATOM   1626  NH1 ARG A 104      -1.537  -5.512  15.386  1.00  2.160          N  
ATOM   1627  NH2 ARG A 104      -1.006  -3.338  15.845  1.00  2.160          N  
ATOM   1628  H   ARG A 104       5.309  -5.928  13.408  1.00  1.790          H  
ATOM   1629  HA  ARG A 104       4.169  -8.065  11.668  1.00  1.870          H  
ATOM   1630 1HB  ARG A 104       1.924  -7.194  11.932  1.00  2.590          H  
ATOM   1631 2HB  ARG A 104       2.554  -7.815  13.418  1.00  2.590          H  
ATOM   1632 1HG  ARG A 104       2.967  -5.550  14.152  1.00  2.590          H  
ATOM   1633 2HG  ARG A 104       2.256  -4.944  12.670  1.00  2.590          H  
ATOM   1634 1HD  ARG A 104       0.171  -6.197  13.254  1.00  2.590          H  
ATOM   1635 2HD  ARG A 104       0.972  -6.641  14.774  1.00  2.590          H  
ATOM   1636  HE  ARG A 104       1.070  -3.848  14.575  1.00  2.590          H  
ATOM   1637 1HH1 ARG A 104      -1.316  -6.398  14.959  1.00  2.590          H  
ATOM   1638 2HH1 ARG A 104      -2.396  -5.422  15.910  1.00  2.590          H  
ATOM   1639 1HH2 ARG A 104      -0.365  -2.561  15.772  1.00  2.590          H  
ATOM   1640 2HH2 ARG A 104      -1.868  -3.230  16.359  1.00  2.590          H  
ATOM   1641  N   HIS A 105       3.460  -6.134   9.839  1.00  0.840          N  
ATOM   1642  CA  HIS A 105       3.822  -5.262   8.693  1.00  0.790          C  
ATOM   1643  C   HIS A 105       2.717  -4.411   8.057  1.00  0.710          C  
ATOM   1644  O   HIS A 105       1.639  -4.885   7.689  1.00  0.750          O  
ATOM   1645  CB  HIS A 105       4.422  -6.134   7.589  1.00  1.130          C  
ATOM   1646  CG  HIS A 105       5.618  -6.918   8.025  1.00  1.130          C  
ATOM   1647  ND1 HIS A 105       6.894  -6.401   8.021  1.00  1.130          N  
ATOM   1648  CD2 HIS A 105       5.723  -8.181   8.500  1.00  1.130          C  
ATOM   1649  CE1 HIS A 105       7.735  -7.321   8.463  1.00  1.130          C  
ATOM   1650  NE2 HIS A 105       7.047  -8.410   8.756  1.00  1.130          N  
ATOM   1651  H   HIS A 105       2.656  -6.776   9.817  1.00  1.010          H  
ATOM   1652  HA  HIS A 105       4.592  -4.558   9.015  1.00  0.950          H  
ATOM   1653 1HB  HIS A 105       3.675  -6.816   7.219  1.00  1.350          H  
ATOM   1654 2HB  HIS A 105       4.719  -5.497   6.754  1.00  1.350          H  
ATOM   1655  HD1 HIS A 105       7.114  -5.423   8.044  1.00  1.350          H  
ATOM   1656  HD2 HIS A 105       4.987  -8.963   8.690  1.00  1.350          H  
ATOM   1657  HE1 HIS A 105       8.800  -7.108   8.534  1.00  1.350          H  
ATOM   1658  N   VAL A 106       3.011  -3.127   7.861  1.00  0.660          N  
ATOM   1659  CA  VAL A 106       2.007  -2.249   7.244  1.00  0.610          C  
ATOM   1660  C   VAL A 106       1.655  -2.625   5.799  1.00  0.540          C  
ATOM   1661  O   VAL A 106       2.536  -2.787   4.958  1.00  0.550          O  
ATOM   1662  CB  VAL A 106       2.504  -0.781   7.212  1.00  0.870          C  
ATOM   1663  CG1 VAL A 106       1.551   0.096   6.429  1.00  0.870          C  
ATOM   1664  CG2 VAL A 106       2.590  -0.214   8.566  1.00  0.870          C  
ATOM   1665  H   VAL A 106       3.925  -2.763   8.193  1.00  0.790          H  
ATOM   1666  HA  VAL A 106       1.098  -2.301   7.844  1.00  0.730          H  
ATOM   1667  HB  VAL A 106       3.485  -0.756   6.744  1.00  1.050          H  
ATOM   1668 1HG1 VAL A 106       1.942   1.090   6.423  1.00  1.050          H  
ATOM   1669 2HG1 VAL A 106       1.470  -0.245   5.414  1.00  1.050          H  
ATOM   1670 3HG1 VAL A 106       0.560   0.092   6.893  1.00  1.050          H  
ATOM   1671 1HG2 VAL A 106       2.952   0.797   8.485  1.00  1.050          H  
ATOM   1672 2HG2 VAL A 106       1.608  -0.214   9.021  1.00  1.050          H  
ATOM   1673 3HG2 VAL A 106       3.274  -0.786   9.168  1.00  1.050          H  
ATOM   1674  N   ILE A 107       0.348  -2.704   5.521  1.00  0.520          N  
ATOM   1675  CA  ILE A 107      -0.182  -2.966   4.184  1.00  0.500          C  
ATOM   1676  C   ILE A 107      -0.465  -1.608   3.552  1.00  0.570          C  
ATOM   1677  O   ILE A 107      -0.172  -1.368   2.381  1.00  0.700          O  
ATOM   1678  CB  ILE A 107      -1.512  -3.747   4.213  1.00  0.710          C  
ATOM   1679  CG1 ILE A 107      -1.411  -5.085   4.944  1.00  0.710          C  
ATOM   1680  CG2 ILE A 107      -2.014  -3.974   2.817  1.00  0.710          C  
ATOM   1681  CD1 ILE A 107      -0.426  -6.070   4.434  1.00  0.710          C  
ATOM   1682  H   ILE A 107      -0.316  -2.579   6.282  1.00  0.620          H  
ATOM   1683  HA  ILE A 107       0.562  -3.486   3.583  1.00  0.600          H  
ATOM   1684  HB  ILE A 107      -2.234  -3.158   4.740  1.00  0.850          H  
ATOM   1685 1HG1 ILE A 107      -1.178  -4.887   5.966  1.00  0.850          H  
ATOM   1686 2HG1 ILE A 107      -2.380  -5.553   4.893  1.00  0.850          H  
ATOM   1687 1HG2 ILE A 107      -2.966  -4.484   2.863  1.00  0.850          H  
ATOM   1688 2HG2 ILE A 107      -2.138  -3.042   2.331  1.00  0.850          H  
ATOM   1689 3HG2 ILE A 107      -1.312  -4.570   2.243  1.00  0.850          H  
ATOM   1690 1HD1 ILE A 107      -0.508  -6.945   5.036  1.00  0.850          H  
ATOM   1691 2HD1 ILE A 107      -0.640  -6.338   3.408  1.00  0.850          H  
ATOM   1692 3HD1 ILE A 107       0.584  -5.664   4.501  1.00  0.850          H  
ATOM   1693  N   GLY A 108      -1.093  -0.747   4.344  1.00  0.560          N  
ATOM   1694  CA  GLY A 108      -1.512   0.582   3.907  1.00  0.620          C  
ATOM   1695  C   GLY A 108      -2.187   1.348   5.034  1.00  0.600          C  
ATOM   1696  O   GLY A 108      -2.217   0.885   6.183  1.00  0.740          O  
ATOM   1697  H   GLY A 108      -1.280  -1.058   5.298  1.00  0.670          H  
ATOM   1698 1HA  GLY A 108      -0.658   1.145   3.547  1.00  0.740          H  
ATOM   1699 2HA  GLY A 108      -2.202   0.486   3.068  1.00  0.740          H  
ATOM   1700  N   GLY A 109      -2.756   2.512   4.706  1.00  0.540          N  
ATOM   1701  CA  GLY A 109      -3.415   3.333   5.720  1.00  0.620          C  
ATOM   1702  C   GLY A 109      -4.086   4.592   5.173  1.00  0.560          C  
ATOM   1703  O   GLY A 109      -3.863   5.005   4.031  1.00  0.540          O  
ATOM   1704  H   GLY A 109      -2.711   2.842   3.748  1.00  0.650          H  
ATOM   1705 1HA  GLY A 109      -4.146   2.735   6.235  1.00  0.740          H  
ATOM   1706 2HA  GLY A 109      -2.685   3.624   6.473  1.00  0.740          H  
ATOM   1707  N   ILE A 110      -4.930   5.191   6.023  1.00  0.580          N  
ATOM   1708  CA  ILE A 110      -5.685   6.412   5.749  1.00  0.570          C  
ATOM   1709  C   ILE A 110      -5.513   7.444   6.871  1.00  0.510          C  
ATOM   1710  O   ILE A 110      -5.757   7.141   8.038  1.00  0.510          O  
ATOM   1711  CB  ILE A 110      -7.191   6.079   5.623  1.00  0.800          C  
ATOM   1712  CG1 ILE A 110      -7.398   5.054   4.506  1.00  0.800          C  
ATOM   1713  CG2 ILE A 110      -8.003   7.327   5.381  1.00  0.800          C  
ATOM   1714  CD1 ILE A 110      -8.783   4.500   4.398  1.00  0.800          C  
ATOM   1715  H   ILE A 110      -5.054   4.740   6.926  1.00  0.700          H  
ATOM   1716  HA  ILE A 110      -5.333   6.846   4.817  1.00  0.680          H  
ATOM   1717  HB  ILE A 110      -7.523   5.624   6.533  1.00  0.960          H  
ATOM   1718 1HG1 ILE A 110      -7.110   5.492   3.554  1.00  0.960          H  
ATOM   1719 2HG1 ILE A 110      -6.760   4.211   4.701  1.00  0.960          H  
ATOM   1720 1HG2 ILE A 110      -9.050   7.078   5.316  1.00  0.960          H  
ATOM   1721 2HG2 ILE A 110      -7.874   8.040   6.193  1.00  0.960          H  
ATOM   1722 3HG2 ILE A 110      -7.676   7.772   4.449  1.00  0.960          H  
ATOM   1723 1HD1 ILE A 110      -8.772   3.762   3.619  1.00  0.960          H  
ATOM   1724 2HD1 ILE A 110      -9.068   4.030   5.327  1.00  0.960          H  
ATOM   1725 3HD1 ILE A 110      -9.506   5.269   4.156  1.00  0.960          H  
ATOM   1726  N   CYS A 111      -5.118   8.671   6.548  1.00  0.500          N  
ATOM   1727  CA  CYS A 111      -5.027   9.683   7.606  1.00  0.480          C  
ATOM   1728  C   CYS A 111      -6.417  10.300   7.772  1.00  0.480          C  
ATOM   1729  O   CYS A 111      -7.081  10.570   6.769  1.00  0.490          O  
ATOM   1730  CB  CYS A 111      -4.024  10.774   7.250  1.00  0.680          C  
ATOM   1731  SG  CYS A 111      -2.302  10.216   7.112  1.00  0.680          S  
ATOM   1732  H   CYS A 111      -4.907   8.910   5.587  1.00  0.600          H  
ATOM   1733  HA  CYS A 111      -4.727   9.213   8.544  1.00  0.580          H  
ATOM   1734 1HB  CYS A 111      -4.312  11.230   6.299  1.00  0.820          H  
ATOM   1735 2HB  CYS A 111      -4.070  11.552   8.010  1.00  0.820          H  
ATOM   1736  HG  CYS A 111      -2.267   9.576   8.301  1.00  0.820          H  
ATOM   1737  N   PHE A 112      -6.865  10.544   9.006  1.00  0.530          N  
ATOM   1738  CA  PHE A 112      -8.201  11.116   9.161  1.00  0.550          C  
ATOM   1739  C   PHE A 112      -8.441  11.980  10.408  1.00  0.400          C  
ATOM   1740  O   PHE A 112      -7.677  11.980  11.384  1.00  0.370          O  
ATOM   1741  CB  PHE A 112      -9.244   9.985   9.153  1.00  0.760          C  
ATOM   1742  CG  PHE A 112      -9.199   9.068  10.330  1.00  0.760          C  
ATOM   1743  CD1 PHE A 112     -10.027   9.297  11.409  1.00  0.760          C  
ATOM   1744  CD2 PHE A 112      -8.350   7.989  10.389  1.00  0.760          C  
ATOM   1745  CE1 PHE A 112      -9.990   8.470  12.485  1.00  0.760          C  
ATOM   1746  CE2 PHE A 112      -8.343   7.182  11.498  1.00  0.760          C  
ATOM   1747  CZ  PHE A 112      -9.152   7.427  12.519  1.00  0.760          C  
ATOM   1748  H   PHE A 112      -6.312  10.277   9.824  1.00  0.640          H  
ATOM   1749  HA  PHE A 112      -8.383  11.749   8.294  1.00  0.660          H  
ATOM   1750 1HB  PHE A 112     -10.238  10.417   9.119  1.00  0.910          H  
ATOM   1751 2HB  PHE A 112      -9.127   9.392   8.249  1.00  0.910          H  
ATOM   1752  HD1 PHE A 112     -10.714  10.145  11.391  1.00  0.910          H  
ATOM   1753  HD2 PHE A 112      -7.678   7.787   9.550  1.00  0.910          H  
ATOM   1754  HE1 PHE A 112     -10.621   8.636  13.316  1.00  0.910          H  
ATOM   1755  HE2 PHE A 112      -7.692   6.347  11.572  1.00  0.910          H  
ATOM   1756  HZ  PHE A 112      -9.130   6.780  13.390  1.00  0.910          H  
ATOM   1757  N   ARG A 113      -9.564  12.701  10.358  1.00  0.430          N  
ATOM   1758  CA  ARG A 113     -10.093  13.535  11.438  1.00  0.490          C  
ATOM   1759  C   ARG A 113     -11.416  12.954  11.911  1.00  0.460          C  
ATOM   1760  O   ARG A 113     -12.137  12.329  11.121  1.00  0.580          O  
ATOM   1761  CB  ARG A 113     -10.376  14.938  10.935  1.00  0.660          C  
ATOM   1762  CG  ARG A 113      -9.199  15.688  10.484  1.00  0.660          C  
ATOM   1763  CD  ARG A 113      -9.558  16.915   9.727  1.00  0.660          C  
ATOM   1764  NE  ARG A 113      -8.367  17.594   9.259  1.00  0.660          N  
ATOM   1765  CZ  ARG A 113      -8.319  18.548   8.301  1.00  0.660          C  
ATOM   1766  NH1 ARG A 113      -9.413  18.950   7.665  1.00  0.660          N  
ATOM   1767  NH2 ARG A 113      -7.144  19.075   7.991  1.00  0.660          N  
ATOM   1768  H   ARG A 113     -10.090  12.648   9.482  1.00  0.520          H  
ATOM   1769  HA  ARG A 113      -9.383  13.560  12.266  1.00  0.590          H  
ATOM   1770 1HB  ARG A 113     -11.062  14.882  10.115  1.00  0.790          H  
ATOM   1771 2HB  ARG A 113     -10.857  15.514  11.724  1.00  0.790          H  
ATOM   1772 1HG  ARG A 113      -8.598  15.980  11.347  1.00  0.790          H  
ATOM   1773 2HG  ARG A 113      -8.630  15.046   9.855  1.00  0.790          H  
ATOM   1774 1HD  ARG A 113     -10.158  16.636   8.861  1.00  0.790          H  
ATOM   1775 2HD  ARG A 113     -10.121  17.597  10.362  1.00  0.790          H  
ATOM   1776  HE  ARG A 113      -7.476  17.316   9.696  1.00  0.790          H  
ATOM   1777 1HH1 ARG A 113     -10.344  18.539   7.865  1.00  0.790          H  
ATOM   1778 2HH1 ARG A 113      -9.352  19.654   6.945  1.00  0.790          H  
ATOM   1779 1HH2 ARG A 113      -6.309  18.761   8.475  1.00  0.790          H  
ATOM   1780 2HH2 ARG A 113      -7.077  19.783   7.277  1.00  0.790          H  
ATOM   1781  N   MET A 114     -11.773  13.192  13.175  1.00  0.660          N  
ATOM   1782  CA  MET A 114     -13.093  12.773  13.646  1.00  0.770          C  
ATOM   1783  C   MET A 114     -13.845  13.961  14.199  1.00  0.780          C  
ATOM   1784  O   MET A 114     -13.265  14.837  14.843  1.00  1.030          O  
ATOM   1785  CB  MET A 114     -13.021  11.682  14.704  1.00  1.030          C  
ATOM   1786  CG  MET A 114     -12.328  10.442  14.241  1.00  1.030          C  
ATOM   1787  SD  MET A 114     -12.455   9.042  15.388  1.00  1.030          S  
ATOM   1788  CE  MET A 114     -14.090   8.394  14.972  1.00  1.030          C  
ATOM   1789  H   MET A 114     -11.147  13.693  13.796  1.00  0.790          H  
ATOM   1790  HA  MET A 114     -13.671  12.397  12.807  1.00  0.920          H  
ATOM   1791 1HB  MET A 114     -12.499  12.060  15.582  1.00  1.240          H  
ATOM   1792 2HB  MET A 114     -14.031  11.420  15.013  1.00  1.240          H  
ATOM   1793 1HG  MET A 114     -12.706  10.144  13.273  1.00  1.240          H  
ATOM   1794 2HG  MET A 114     -11.274  10.688  14.126  1.00  1.240          H  
ATOM   1795 1HE  MET A 114     -14.303   7.520  15.591  1.00  1.240          H  
ATOM   1796 2HE  MET A 114     -14.849   9.156  15.149  1.00  1.240          H  
ATOM   1797 3HE  MET A 114     -14.111   8.103  13.924  1.00  1.240          H  
ATOM   1798  N   PHE A 115     -15.151  13.954  13.981  1.00  0.690          N  
ATOM   1799  CA  PHE A 115     -16.047  15.000  14.419  1.00  0.840          C  
ATOM   1800  C   PHE A 115     -17.216  14.378  15.188  1.00  0.920          C  
ATOM   1801  O   PHE A 115     -18.359  14.450  14.704  1.00  0.950          O  
ATOM   1802  CB  PHE A 115     -16.571  15.721  13.185  1.00  1.120          C  
ATOM   1803  CG  PHE A 115     -15.473  16.184  12.331  1.00  1.120          C  
ATOM   1804  CD1 PHE A 115     -14.812  17.377  12.542  1.00  1.120          C  
ATOM   1805  CD2 PHE A 115     -15.071  15.373  11.300  1.00  1.120          C  
ATOM   1806  CE1 PHE A 115     -13.769  17.737  11.710  1.00  1.120          C  
ATOM   1807  CE2 PHE A 115     -14.055  15.717  10.499  1.00  1.120          C  
ATOM   1808  CZ  PHE A 115     -13.396  16.897  10.684  1.00  1.120          C  
ATOM   1809  H   PHE A 115     -15.554  13.199  13.428  1.00  0.830          H  
ATOM   1810  HA  PHE A 115     -15.507  15.708  15.042  1.00  1.010          H  
ATOM   1811 1HB  PHE A 115     -17.205  15.055  12.604  1.00  1.340          H  
ATOM   1812 2HB  PHE A 115     -17.169  16.579  13.479  1.00  1.340          H  
ATOM   1813  HD1 PHE A 115     -15.117  18.027  13.362  1.00  1.340          H  
ATOM   1814  HD2 PHE A 115     -15.586  14.437  11.142  1.00  1.340          H  
ATOM   1815  HE1 PHE A 115     -13.245  18.679  11.866  1.00  1.340          H  
ATOM   1816  HE2 PHE A 115     -13.770  15.057   9.715  1.00  1.340          H  
ATOM   1817  HZ  PHE A 115     -12.579  17.168  10.016  1.00  1.340          H  
ATOM   1818  N   PRO A 116     -16.976  13.735  16.360  1.00  1.100          N  
ATOM   1819  CA  PRO A 116     -17.945  12.944  17.106  1.00  1.290          C  
ATOM   1820  C   PRO A 116     -19.172  13.738  17.541  1.00  1.400          C  
ATOM   1821  O   PRO A 116     -20.242  13.159  17.706  1.00  1.560          O  
ATOM   1822  CB  PRO A 116     -17.131  12.466  18.319  1.00  1.940          C  
ATOM   1823  CG  PRO A 116     -15.982  13.449  18.443  1.00  1.940          C  
ATOM   1824  CD  PRO A 116     -15.654  13.843  17.029  1.00  1.940          C  
ATOM   1825  HA  PRO A 116     -18.249  12.083  16.491  1.00  1.550          H  
ATOM   1826 1HB  PRO A 116     -17.772  12.452  19.215  1.00  2.320          H  
ATOM   1827 2HB  PRO A 116     -16.788  11.434  18.156  1.00  2.320          H  
ATOM   1828 1HG  PRO A 116     -16.274  14.307  19.069  1.00  2.320          H  
ATOM   1829 2HG  PRO A 116     -15.131  12.968  18.953  1.00  2.320          H  
ATOM   1830 1HD  PRO A 116     -15.258  14.866  17.025  1.00  2.320          H  
ATOM   1831 2HD  PRO A 116     -14.945  13.124  16.616  1.00  2.320          H  
ATOM   1832  N   THR A 117     -19.040  15.063  17.647  1.00  1.410          N  
ATOM   1833  CA  THR A 117     -20.148  15.929  18.009  1.00  1.620          C  
ATOM   1834  C   THR A 117     -21.260  15.806  16.974  1.00  1.540          C  
ATOM   1835  O   THR A 117     -22.447  15.826  17.313  1.00  1.720          O  
ATOM   1836  CB  THR A 117     -19.688  17.403  18.145  1.00  2.180          C  
ATOM   1837  OG1 THR A 117     -18.721  17.513  19.203  1.00  2.180          O  
ATOM   1838  CG2 THR A 117     -20.877  18.306  18.446  1.00  2.180          C  
ATOM   1839  H   THR A 117     -18.146  15.516  17.539  1.00  1.690          H  
ATOM   1840  HA  THR A 117     -20.544  15.605  18.971  1.00  1.940          H  
ATOM   1841  HB  THR A 117     -19.225  17.719  17.231  1.00  2.620          H  
ATOM   1842  HG1 THR A 117     -18.334  18.396  19.190  1.00  2.620          H  
ATOM   1843 1HG2 THR A 117     -20.533  19.334  18.540  1.00  2.620          H  
ATOM   1844 2HG2 THR A 117     -21.607  18.250  17.641  1.00  2.620          H  
ATOM   1845 3HG2 THR A 117     -21.342  17.991  19.378  1.00  2.620          H  
ATOM   1846  N   GLN A 118     -20.875  15.771  15.696  1.00  1.360          N  
ATOM   1847  CA  GLN A 118     -21.823  15.690  14.603  1.00  1.410          C  
ATOM   1848  C   GLN A 118     -22.049  14.227  14.217  1.00  1.430          C  
ATOM   1849  O   GLN A 118     -23.117  13.868  13.713  1.00  1.650          O  
ATOM   1850  CB  GLN A 118     -21.323  16.497  13.405  1.00  1.950          C  
ATOM   1851  CG  GLN A 118     -21.217  17.995  13.665  1.00  1.950          C  
ATOM   1852  CD  GLN A 118     -19.943  18.359  14.422  1.00  1.950          C  
ATOM   1853  OE1 GLN A 118     -19.156  17.478  14.802  1.00  1.950          O  
ATOM   1854  NE2 GLN A 118     -19.739  19.651  14.647  1.00  1.950          N  
ATOM   1855  H   GLN A 118     -19.876  15.738  15.473  1.00  1.630          H  
ATOM   1856  HA  GLN A 118     -22.774  16.102  14.935  1.00  1.690          H  
ATOM   1857 1HB  GLN A 118     -20.339  16.130  13.104  1.00  2.340          H  
ATOM   1858 2HB  GLN A 118     -22.001  16.359  12.570  1.00  2.340          H  
ATOM   1859 1HG  GLN A 118     -21.216  18.524  12.712  1.00  2.340          H  
ATOM   1860 2HG  GLN A 118     -22.069  18.305  14.268  1.00  2.340          H  
ATOM   1861 1HE2 GLN A 118     -18.921  19.957  15.138  1.00  2.340          H  
ATOM   1862 2HE2 GLN A 118     -20.402  20.329  14.323  1.00  2.340          H  
ATOM   1863  N   GLY A 119     -21.039  13.384  14.473  1.00  1.320          N  
ATOM   1864  CA  GLY A 119     -21.090  11.965  14.147  1.00  1.520          C  
ATOM   1865  C   GLY A 119     -20.423  11.603  12.820  1.00  1.490          C  
ATOM   1866  O   GLY A 119     -20.818  10.627  12.176  1.00  1.780          O  
ATOM   1867  H   GLY A 119     -20.176  13.757  14.865  1.00  1.580          H  
ATOM   1868 1HA  GLY A 119     -20.611  11.408  14.952  1.00  1.820          H  
ATOM   1869 2HA  GLY A 119     -22.130  11.644  14.123  1.00  1.820          H  
ATOM   1870  N   PHE A 120     -19.404  12.369  12.411  1.00  1.250          N  
ATOM   1871  CA  PHE A 120     -18.751  12.093  11.120  1.00  1.300          C  
ATOM   1872  C   PHE A 120     -17.233  12.084  11.190  1.00  1.030          C  
ATOM   1873  O   PHE A 120     -16.658  12.339  12.252  1.00  0.880          O  
ATOM   1874  CB  PHE A 120     -19.182  13.144  10.092  1.00  1.800          C  
ATOM   1875  CG  PHE A 120     -20.660  13.171   9.861  1.00  1.800          C  
ATOM   1876  CD1 PHE A 120     -21.456  13.981  10.630  1.00  1.800          C  
ATOM   1877  CD2 PHE A 120     -21.256  12.384   8.893  1.00  1.800          C  
ATOM   1878  CE1 PHE A 120     -22.814  14.014  10.462  1.00  1.800          C  
ATOM   1879  CE2 PHE A 120     -22.623  12.413   8.713  1.00  1.800          C  
ATOM   1880  CZ  PHE A 120     -23.402  13.231   9.505  1.00  1.800          C  
ATOM   1881  H   PHE A 120     -19.091  13.139  13.009  1.00  1.500          H  
ATOM   1882  HA  PHE A 120     -19.074  11.111  10.773  1.00  1.560          H  
ATOM   1883 1HB  PHE A 120     -18.871  14.130  10.432  1.00  2.160          H  
ATOM   1884 2HB  PHE A 120     -18.690  12.960   9.139  1.00  2.160          H  
ATOM   1885  HD1 PHE A 120     -20.989  14.587  11.387  1.00  2.160          H  
ATOM   1886  HD2 PHE A 120     -20.638  11.733   8.274  1.00  2.160          H  
ATOM   1887  HE1 PHE A 120     -23.425  14.658  11.097  1.00  2.160          H  
ATOM   1888  HE2 PHE A 120     -23.087  11.787   7.952  1.00  2.160          H  
ATOM   1889  HZ  PHE A 120     -24.481  13.253   9.373  1.00  2.160          H  
ATOM   1890  N   THR A 121     -16.601  11.730  10.060  1.00  1.080          N  
ATOM   1891  CA  THR A 121     -15.145  11.713   9.889  1.00  0.900          C  
ATOM   1892  C   THR A 121     -14.747  12.382   8.562  1.00  0.860          C  
ATOM   1893  O   THR A 121     -15.600  12.644   7.710  1.00  1.010          O  
ATOM   1894  CB  THR A 121     -14.576  10.269   9.943  1.00  1.330          C  
ATOM   1895  OG1 THR A 121     -15.064   9.509   8.829  1.00  1.330          O  
ATOM   1896  CG2 THR A 121     -15.003   9.566  11.238  1.00  1.330          C  
ATOM   1897  H   THR A 121     -17.155  11.479   9.252  1.00  1.300          H  
ATOM   1898  HA  THR A 121     -14.689  12.284  10.694  1.00  1.080          H  
ATOM   1899  HB  THR A 121     -13.485  10.312   9.904  1.00  1.600          H  
ATOM   1900  HG1 THR A 121     -14.604   9.766   8.019  1.00  1.600          H  
ATOM   1901 1HG2 THR A 121     -14.583   8.562  11.261  1.00  1.600          H  
ATOM   1902 2HG2 THR A 121     -14.645  10.129  12.088  1.00  1.600          H  
ATOM   1903 3HG2 THR A 121     -16.083   9.501  11.285  1.00  1.600          H  
ATOM   1904  N   GLU A 122     -13.441  12.621   8.392  1.00  0.790          N  
ATOM   1905  CA  GLU A 122     -12.864  13.203   7.162  1.00  0.860          C  
ATOM   1906  C   GLU A 122     -11.512  12.587   6.821  1.00  0.750          C  
ATOM   1907  O   GLU A 122     -10.676  12.392   7.702  1.00  0.650          O  
ATOM   1908  CB  GLU A 122     -12.673  14.724   7.306  1.00  1.180          C  
ATOM   1909  CG  GLU A 122     -12.101  15.453   6.088  1.00  1.180          C  
ATOM   1910  CD  GLU A 122     -11.944  16.953   6.307  1.00  1.180          C  
ATOM   1911  OE1 GLU A 122     -12.148  17.417   7.410  1.00  1.180          O  
ATOM   1912  OE2 GLU A 122     -11.617  17.632   5.370  1.00  1.180          O  
ATOM   1913  H   GLU A 122     -12.834  12.390   9.181  1.00  0.950          H  
ATOM   1914  HA  GLU A 122     -13.546  13.010   6.334  1.00  1.030          H  
ATOM   1915 1HB  GLU A 122     -13.636  15.184   7.513  1.00  1.410          H  
ATOM   1916 2HB  GLU A 122     -12.019  14.928   8.130  1.00  1.410          H  
ATOM   1917 1HG  GLU A 122     -11.112  15.054   5.860  1.00  1.410          H  
ATOM   1918 2HG  GLU A 122     -12.743  15.274   5.228  1.00  1.410          H  
ATOM   1919  N   ILE A 123     -11.294  12.291   5.537  1.00  0.850          N  
ATOM   1920  CA  ILE A 123     -10.004  11.771   5.075  1.00  0.770          C  
ATOM   1921  C   ILE A 123      -9.091  12.917   4.661  1.00  0.720          C  
ATOM   1922  O   ILE A 123      -9.498  13.801   3.906  1.00  0.830          O  
ATOM   1923  CB  ILE A 123     -10.163  10.730   3.949  1.00  1.110          C  
ATOM   1924  CG1 ILE A 123     -10.938   9.504   4.525  1.00  1.110          C  
ATOM   1925  CG2 ILE A 123      -8.779  10.346   3.388  1.00  1.110          C  
ATOM   1926  CD1 ILE A 123     -11.352   8.456   3.506  1.00  1.110          C  
ATOM   1927  H   ILE A 123     -12.029  12.468   4.863  1.00  1.020          H  
ATOM   1928  HA  ILE A 123      -9.519  11.259   5.906  1.00  0.920          H  
ATOM   1929  HB  ILE A 123     -10.768  11.146   3.149  1.00  1.330          H  
ATOM   1930 1HG1 ILE A 123     -10.321   9.039   5.280  1.00  1.330          H  
ATOM   1931 2HG1 ILE A 123     -11.842   9.866   5.010  1.00  1.330          H  
ATOM   1932 1HG2 ILE A 123      -8.878   9.614   2.599  1.00  1.330          H  
ATOM   1933 2HG2 ILE A 123      -8.279  11.227   2.978  1.00  1.330          H  
ATOM   1934 3HG2 ILE A 123      -8.170   9.945   4.188  1.00  1.330          H  
ATOM   1935 1HD1 ILE A 123     -11.883   7.651   4.014  1.00  1.330          H  
ATOM   1936 2HD1 ILE A 123     -12.003   8.904   2.757  1.00  1.330          H  
ATOM   1937 3HD1 ILE A 123     -10.480   8.040   3.022  1.00  1.330          H  
ATOM   1938  N   VAL A 124      -7.879  12.908   5.211  1.00  0.660          N  
ATOM   1939  CA  VAL A 124      -6.900  13.964   5.006  1.00  0.790          C  
ATOM   1940  C   VAL A 124      -5.673  13.449   4.241  1.00  0.960          C  
ATOM   1941  O   VAL A 124      -4.831  14.225   3.779  1.00  1.230          O  
ATOM   1942  OXT VAL A 124      -5.572  12.249   4.003  1.00  1.190          O  
ATOM   1943  CB  VAL A 124      -6.507  14.517   6.393  1.00  0.990          C  
ATOM   1944  CG1 VAL A 124      -5.495  15.644   6.297  1.00  0.990          C  
ATOM   1945  CG2 VAL A 124      -7.736  14.989   7.087  1.00  0.990          C  
ATOM   1946  H   VAL A 124      -7.637  12.104   5.794  1.00  0.790          H  
ATOM   1947  HA  VAL A 124      -7.368  14.761   4.427  1.00  0.950          H  
ATOM   1948  HB  VAL A 124      -6.048  13.719   6.979  1.00  1.190          H  
ATOM   1949 1HG1 VAL A 124      -5.254  15.999   7.296  1.00  1.190          H  
ATOM   1950 2HG1 VAL A 124      -4.603  15.305   5.828  1.00  1.190          H  
ATOM   1951 3HG1 VAL A 124      -5.917  16.462   5.719  1.00  1.190          H  
ATOM   1952 1HG2 VAL A 124      -7.435  15.348   8.042  1.00  1.190          H  
ATOM   1953 2HG2 VAL A 124      -8.202  15.793   6.516  1.00  1.190          H  
ATOM   1954 3HG2 VAL A 124      -8.452  14.180   7.209  1.00  1.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -675.641 75.9562 483.741 -41.8785 15.0995 28.3188 251.977 -270.389 -0.81892 -5.35533 -227.713 -39.5975 -63.7207 -29.4387 -29.7312 -11.0298 0 1.80655 9.97767 66.145 106.574 -28.9382 34.5295 -33.7275 -9.15751 71.5393 -321.473
GLY:NtermProteinFull_1 -3.25214 0.39124 4.41225 -0.00037 0 0 2.43743 -1.956 -0.04032 -0.15558 -4.19821 0.4305 0 0 -0.78857 0 0 0.03418 0 0 0 0 0 0.83697 0 0.15043 -1.6982
ASP_2 -3.50472 0.24126 6.49018 -0.16716 0.00829 0.50639 2.82611 -2.53483 -0.05719 -0.23441 -5.59279 -0.97611 0 0 -1.44291 -0.49163 0 0.00198 0.0501 0 2.94568 0.00956 0 -2.3716 -0.29085 0.24897 -4.33568
SER_3 -1.49761 0.10131 2.60837 -0.02987 0.0008 0.0486 0.63002 -1.13916 -0 -0 0.82242 -0.96928 0 0 0 0 0 -0.08212 0.00097 0.15056 0 -0.33312 0.60381 -0.77834 -0.53219 0.21435 -0.18048
SER_4 -2.59106 0.41974 4.17119 -0.04135 0.00341 0.05706 2.23827 -1.77707 -0.00254 -0.03185 -3.02344 -0.44966 0 0 -1.50703 -0.49163 0 0.02738 0.00851 0.211 0 -0.30326 1.72122 -0.77834 -0.58964 0.52328 -2.20582
ASP_5 -2.36342 0.59997 4.46225 -0.11679 0.04432 0.37118 1.84448 -1.90516 -0 -0 -2.88981 -0.68514 0 0 0 0 0 -0.02744 0.0264 0 2.41277 -0.30716 0 -2.3716 -0.40107 0.62597 -0.68026
GLY_6 -1.1995 0.16644 1.7868 -5e-05 0 0 0.63005 -0.7978 -0 -0 -0.5169 -0.40449 0 0 -0.64916 0 0 -0.12462 0 0 0 0.31637 0 0.83697 -0.09383 0.29518 0.24545
GLU_7 -3.57129 0.18136 5.49349 -0.18415 0.02579 0.24415 2.15191 -2.11777 -0.00254 -0.03185 -2.86951 -0.39444 0 0 -1.37361 0 0 -0.00645 0.00784 0 3.13143 0.03163 0 -2.7348 -0.05852 0.20796 -1.86937
ASP_8 -3.57449 0.29113 5.25475 -0.1057 0.00519 0.30975 2.53507 -2.25234 -0.00083 -0.01734 -3.59173 -1.30964 0 0 -0.81799 0 0 0.40278 0.00319 0 2.20052 -0.13118 0 -2.3716 0.05113 0.61228 -2.50709
THR_9 -5.15038 0.59295 4.69552 -0.12409 0.1042 0.05853 3.04083 -2.46034 -0 -0 -2.98331 -0.97285 0 0 -0.81799 0 0 0.03801 0.00028 0.12483 0 0.11831 2.25322 -1.0874 -0.00046 0.75818 -1.81196
GLU_10 -1.75777 0.20442 2.49742 -0.21625 0.03062 0.3085 0.77243 -1.08146 -0 -0 -0.00819 -0.61243 0 0 0 0 0 -0.02011 0.00232 0 3.04143 -0.32351 0 -2.7348 -0.41275 0.32472 0.01459
SER_11 -2.0658 0.18888 2.65374 -0.02482 0.00032 0.02357 1.00509 -1.26534 -0 -0 -0.10461 0.14506 0 0 0 0 0 -0.04568 0.00216 0.46823 0 0.10405 0.61051 -0.77834 -0.12459 0.12632 0.91876
GLU_12 -7.12432 0.98185 6.97458 -0.2373 0.03952 0.34794 2.60711 -3.34526 -0.00588 -0.06249 -3.03198 -0.55864 0 0 0 0 0 -0.04403 0.00656 0 3.36876 -0.18365 0 -2.7348 0.00346 0.52494 -2.47363
THR_13 -5.67772 0.59538 4.11112 -0.1004 0.02752 0.03987 2.72603 -2.44492 -0 -0 -3.69969 -0.64087 0 0 0 0 0 0.04217 0.01327 0.11192 0 -0.46373 4.08207 -1.0874 0.87067 0.58118 -0.91353
SER_14 -2.9862 0.39696 3.90446 -0.01364 0 0.0278 2.04232 -1.64835 -0 -0 -3.66134 -0.91468 0 0 0 0 0 0.03814 0.00655 0.1994 0 0.10973 0.61707 -0.77834 2.02046 0.37773 -0.26192
LYS_15 -3.54318 0.34261 3.72562 -0.42087 0.07131 0.22483 1.85987 -1.72365 -0 -0 -1.89172 0.10492 0 0 0 0 0 -0.13418 0.00373 1.35855 0 -0.02974 0 -1.5107 0.76526 0.46341 -0.33392
LEU_16 -4.98503 0.48652 4.55793 -0.48529 0.18748 0.1168 2.75077 -2.32914 -0 -0 -2.06159 0.18521 0 0 -1.0914 0 0 -0.05724 0.06213 0.27727 0 -0.28727 0 0.18072 -0.35786 0.37909 -2.47091
LEU_17 -8.59665 1.13425 3.02113 -0.64291 0.28553 0.23982 2.06211 -2.68297 -0 -0 -0.75354 0.13371 0 0 0 0 0 -0.0399 0.48626 0.94151 0 -0.21387 0 0.18072 -0.0594 0.49288 -4.01133
MET_18 -4.40616 0.46728 2.91342 -0.72669 0.14272 0.19652 1.36583 -1.71044 -0.01162 -0.0652 -0.32913 -0.02065 0 0 0 0 0 0.09067 0.12123 0.90258 0 -0.18012 0 0.60916 -0.03443 0.6316 -0.04342
SER_19 -2.40442 0.1415 3.26112 -0.03969 0.00172 0.05527 1.21898 -1.51653 -0 -0 -1.72669 -0.3055 0 0 0 0 0 -0.00501 2e-05 0.30605 0 -0.2932 1.73419 -0.77834 -0.51896 0.51786 -0.35163
LEU_20 -8.06842 0.95673 2.51447 -0.50371 0.14474 0.09045 2.03842 -2.31407 -0 -0 -0.0653 0.27174 0 0 0 0 0 -0.01971 0.04299 0.99386 0 -0.37123 0 0.18072 -0.49371 0.40934 -4.19269
HIS_21 -6.14019 0.52725 4.85047 -0.46524 0.02799 0.52636 2.29814 -2.59183 -0.01179 -0.06592 -0.11812 -0.16592 0 0 0 0 0 0.00515 0.06062 0 1.85615 -0.21268 0 -0.45461 -0.25441 0.3665 0.03792
ALA_22 -3.75094 0.51744 0.29611 -0.02556 0.00065 0 0.54028 -1.07971 -0 -0 0.23289 -0.41111 0 0 0 0 0 -0.07135 0 0 0 -0.11144 0 1.8394 -0.40899 0.33158 -2.10075
SER_23 -2.69853 0.27853 2.35457 -0.03167 0.00144 0.05462 0.65443 -1.16706 -0.01021 -0.16262 -0.03013 -1.02566 0 0 0 0 0 -0.06008 0.00597 0.26592 0 -0.3126 0.62577 -0.77834 -0.6313 0.22117 -2.44577
ARG_24 -4.27175 0.46534 4.28648 -0.6356 0.17429 0.31747 2.41726 -1.95879 -0.0086 -0.09806 -1.23225 0.4875 0 0 0 0 0 0.05435 0.11455 2.28309 0 0.07196 0 -1.2888 -0.1088 0.26485 1.33449
ASP_25 -3.51928 0.3446 4.36984 -0.25462 0.07277 0.86425 2.12758 -2.20976 -0.0064 -0.07155 -2.87771 -0.82606 0 0 -0.54721 0 0 0.02594 0.09728 0 1.96751 -0.75932 0 -2.3716 0.18215 0.44151 -2.95008
VAL_26 -7.14662 0.76472 2.80587 -0.31132 0.19778 0.0719 2.65566 -2.62343 -0.00032 -0.00139 -1.94436 -0.27325 0 0 0 0 0 -0.06764 0.00309 0.21148 0 -0.15721 0 1.9342 -0.16998 0.45842 -3.5924
ALA_27 -3.77294 0.5207 4.07142 -0.02122 0 0 2.20534 -2.16555 -0.00202 -0.02579 -1.44286 -0.3487 0 0 0 0 0 0.0855 0 0 0 -0.24948 0 1.8394 -0.32497 0.39433 0.76314
ALA_28 -4.59984 0.51391 5.24775 -0.02333 0 0 2.37302 -2.68403 -0.01992 -0.16043 -2.65891 -0.39867 0 0 -0.54721 0 0 -0.03489 0 0 0 -0.36274 0 1.8394 -0.53077 0.32891 -1.71774
ARG_29 -9.67697 0.84848 8.75285 -1.1845 0.23485 0.74929 3.95289 -4.16263 -0.03516 -0.24984 -3.94169 0.30033 0 0 -1.0914 -0.45323 0 0.02296 0.7807 3.37326 0 -0.1719 0 -1.2888 -0.58627 0.74232 -3.08447
ILE_30 -8.14507 0.87068 6.49255 -0.4936 0.48774 0.09799 3.6521 -3.45658 -0 -0 -1.25073 -0.0443 0 0 0 0 0 -0.05258 0.01099 0.52936 0 -0.42945 0 0.73287 -0.24199 1.07412 -0.16591
GLU_31 -4.24263 0.40231 4.64997 -0.21007 0.02837 0.28699 1.94229 -2.26417 -0.01992 -0.16043 -1.17097 -0.57088 0 0 0 0 0 -0.04597 0.00732 0 3.004 -0.24899 0 -2.7348 -0.28115 0.78136 -0.84738
GLU_32 -3.85865 0.21761 5.21615 -0.22064 0.03273 0.31034 1.9399 -2.19085 -0.02047 -0.14085 -2.0283 -0.60496 0 0 0 -0.45323 0 -0.05044 0.00412 0 3.04844 -0.23899 0 -2.7348 -0.58862 0.58861 -1.77289
SER_33 -3.81607 0.22388 4.9015 -0.0307 0.03643 0.02986 2.6156 -2.29472 -0.01545 -0.13224 -3.15547 0.0745 0 0 0 0 0 0.01983 0.0316 0.56422 0 0.07588 0.63596 -0.77834 -0.18474 0.43939 -0.75909
THR_34 -2.99616 0.32859 3.41689 -0.23242 0.24493 0.09945 1.68278 -1.7084 -0 -0 -0.41375 -1.18088 0 0 0 0 0 -0.06529 0.01183 1.81192 0 0.13439 2.29089 -1.0874 -0.03116 0.28592 2.59213
GLY_35 -1.29831 0.16897 1.02802 -6e-05 0 0 0.24801 -0.6488 -0 -0 0.25127 -0.40582 0 0 0 0 0 -0.1584 0 0 0 -1.50305 0 0.83697 -0.60304 0.18198 -1.90227
GLY_36 -2.96597 0.23464 2.96605 -0.00011 0 0 1.8105 -1.58254 -0.01621 -0.08336 -2.34177 -0.26137 0 0 0 0 0 0.081 0 0 0 -0.53747 0 0.83697 0.78199 0.36866 -0.70898
ILE_37 -7.11096 0.99972 2.44332 -0.46534 0.47186 0.09747 1.31901 -2.09215 -0 -0 -0.53363 -0.035 0 0 0 0 0 -0.0406 0.00578 0.29301 0 -0.60349 0 0.73287 1.10937 0.55996 -2.84879
GLU_38 -6.69438 0.45159 5.75739 -0.20458 0.04675 0.30181 3.88045 -2.83025 -0.01007 -0.05986 -5.66157 -0.45525 0 0 0 -1.54109 0 -0.00844 0.26939 0 3.29929 0.00056 0 -2.7348 -0.17645 0.39799 -5.97151
PHE_39 -9.8039 1.14318 2.73943 -0.58875 0.08441 0.31267 1.45001 -2.51559 -0.00032 -0.00139 -0.38202 0.08999 0 0 0 0 0 0.01182 0.01937 0 2.23897 -0.11284 0 1.0402 -0.0649 0.28615 -4.05351
HIS_40 -6.91293 0.52564 5.41356 -0.37893 0.0046 0.39681 3.01898 -3.10092 -0.0145 -0.06471 -3.49002 -0.13939 0 0 0 -0.95647 0 0.2845 0.06845 0 1.67874 -0.357 0 -0.45461 0.15514 0.53777 -3.78529
ILE_41 -5.44359 0.5534 0.06524 -0.52684 0.25108 0.15009 0.43142 -1.14859 -0.006 -0.03531 -0.29824 0.03935 0 0 0 0 0 -0.06165 0.0269 3.40373 0 -0.70446 0 0.73287 0.00458 0.62627 -1.93976
ILE_42 -7.26941 1.01786 2.04588 -0.59197 0.38288 0.11896 2.18988 -1.97878 -0.00031 -0.00592 -2.49204 0.11478 0 0 0 0 0 0.03746 0.22823 2.40081 0 -0.58249 0 0.73287 -0.27284 0.52423 -3.39991
ASN_43 -4.90926 0.45946 3.15727 -0.38923 0.03208 0.75916 0.80806 -1.78713 -0.00261 -0.01839 -0.34202 -0.61714 0 0 0 0 0 0.23282 0.01185 0 2.18601 0.27211 0 -0.93687 0.0725 0.39011 -0.62123
ASN_44 -7.57798 1.00508 4.69642 -0.20433 0.04331 0.34752 1.8525 -2.88158 -0.00261 -0.01839 -0.61753 -0.57695 0 0 -0.83876 0 0 -0.02176 0.06773 0 2.79274 -0.59512 0 -0.93687 0.14119 0.49587 -2.82952
SER_45 -2.55311 0.09498 2.93749 -0.02608 0 0.04044 1.10468 -1.35421 -0 -0 -0.41305 -0.95913 0 0 0 -0.66286 0 0.29784 0.00239 0.27142 0 0.07651 0.68056 -0.77834 -0.3092 0.56467 -0.98498
LEU_46 -3.35573 0.39944 2.45557 -0.65557 0.17776 0.22068 0.71847 -1.255 -0 -0 -0.47035 0.23369 0 0 -0.97287 0 0 0.10432 0.02094 0.49342 0 -0.00638 0 0.18072 0.5067 0.29901 -0.90516
THR_47 -6.13683 0.70765 4.58817 -0.21 0.11562 0.09399 2.50253 -2.58846 -0 -0 -1.45931 -1.54234 0 0 -1.35883 0 0 0.0132 0.23561 0.07708 0 0.17973 2.32178 -1.0874 1.05213 0.41592 -2.07977
VAL_48 -5.8452 0.96409 2.65334 -0.26617 0.10863 0.04401 1.74949 -1.97994 -0.00919 -0.03577 -0.23973 0.31842 0 0 0 0 0 -0.09155 0.02714 0.76034 0 0.22762 0 1.9342 0.10574 0.52945 0.95492
LYS_49 -2.70713 0.4825 2.22597 -0.32457 0.0381 0.171 0.84538 -1.18245 -0 -0 0.0858 -0.0683 0 0 -0.38316 0 0 -0.06324 0.0067 1.81534 0 -0.01845 0 -1.5107 -0.23526 0.50173 -0.32071
GLN_50 -5.78236 0.60721 5.44417 -0.41772 0.0557 0.33767 3.40485 -2.62213 -0 -0 -3.41532 -0.22642 0 0 -1.94854 -0.66286 0 -0.04199 0.39125 0 4.2791 -0.1299 0 -0.18838 -0.33395 0.39478 -0.85486
LEU_51 -5.69222 0.8814 4.89836 -0.58555 0.15549 0.16496 2.8602 -2.49642 -5e-05 -0.00068 -1.55556 0.20867 0 0 0 0 0 -0.07619 0.02434 0.4594 0 -0.07039 0 0.18072 0.28585 0.44495 0.0873
ASN_52 -2.87471 0.21139 2.9832 -0.17993 0.03031 0.26775 1.41468 -1.50949 -0 -0 -0.75905 -0.35358 0 0 0 0 0 -0.07169 0.01063 0 1.46106 0.18715 0 -0.93687 0.52667 0.34691 0.75443
GLN_53 -7.13347 0.50614 5.90087 -0.63394 0.06728 0.69757 3.65079 -3.00375 -0 -0 -3.61948 -0.38186 0 0 -1.83973 0 0 -0.01083 0.00478 0 2.99883 -0.16077 0 -0.18838 -0.23115 0.49203 -2.88507
VAL_54 -8.17606 1.11957 4.09667 -0.34987 0.1403 0.08276 3.09627 -3.04629 -0 -0 -1.78526 0.03015 0 0 0 0 0 0.08125 0.1401 1.00021 0 -0.20101 0 1.9342 -0.22831 1.00534 -1.05996
TYR_55 -6.48498 0.75856 3.92756 -0.9433 0.0675 0.32392 2.33441 -2.53978 -0.00919 -0.03577 -1.68125 -0.31475 0 0 0 0 0 -0.00328 0.09395 0 1.72711 -0.46338 0.00642 1.2797 0.07729 0.7119 -1.16739
VAL_56 -6.3711 0.41112 4.36732 -0.32152 0.28301 0.07409 2.15681 -2.63953 -5e-05 -0.00068 -1.34075 -0.10642 0 0 0 0 0 0.0602 0.02609 0.04608 0 -0.27439 0 1.9342 0.06611 0.4321 -1.19731
TRP_57 -13.023 2.44042 5.42114 -1.32511 0.5778 0.52799 3.24133 -3.93115 -0.01364 -0.0638 -1.93697 -0.40376 0 0 0 0 0 -0.02582 1.47973 0 2.46001 -0.00856 0 1.6906 -0.06 0.96493 -1.98791
LEU_58 -9.83434 0.89573 4.72012 -0.50206 0.29242 0.12619 3.22588 -3.47628 -0 -0 -2.92087 0.21906 0 0 0 0 0 0.15583 0.00371 0.28159 0 -0.3066 0 0.18072 -0.22528 1.02564 -6.13852
VAL_59 -5.90453 0.53839 4.9603 -0.31674 0.19209 0.07293 2.55507 -2.79893 -0 -0 -2.37453 -0.23514 0 0 0 0 0 0.0491 0.01444 0.11 0 -0.24295 0 1.9342 -0.27898 0.77746 -0.94781
GLU_60 -6.64979 0.35392 7.14126 -0.20941 0.02852 0.25417 3.80302 -3.4506 -0.01465 -0.11259 -3.68096 -0.55924 0 0 -0.47955 0 0 0.00589 0.47179 0 3.41763 -0.26326 0 -2.7348 -0.39741 0.80016 -2.27591
LEU_61 -10.2605 1.63249 3.87188 -0.679 0.52776 0.17617 3.00618 -3.30192 -0.01822 -0.0909 -2.59372 0.27718 0 0 0 0 0 -0.01842 0.17247 3.05627 0 -0.27051 0 0.18072 -0.44652 0.9707 -3.80788
GLN_62 -8.3232 0.66423 6.29548 -0.26605 0.01827 0.20158 2.95765 -3.35549 -0 -0 -3.50297 -0.38669 0 0 0 0 0 0.04038 0.00829 0 3.24099 0.01874 0 -0.18838 -0.10958 0.80837 -1.87837
THR_63 -4.82485 0.35277 5.13327 -0.20516 0.1562 0.07502 2.47576 -2.56396 -0 -0 -2.41744 -0.12672 0 0 0 0 0 -0.01833 0.00017 0.06387 0 -0.02453 2.28639 -1.0874 0.16799 0.28454 -0.27239
VAL_64 -7.40091 0.76049 4.56332 -0.32344 0.23182 0.07424 2.89231 -3.00083 -0 -0 -2.57889 -0.26936 0 0 0 0 0 0.05443 0.00751 0.11221 0 -0.27249 0 1.9342 0.05715 0.39913 -2.75912
PHE_65 -11.0308 1.72114 4.23998 -0.53522 0.0225 0.19341 2.75651 -3.4298 -0 -0 -2.57411 -0.06114 0 0 0 0 0 0.00164 0.13714 0 2.84097 -0.06922 0 1.0402 -0.18264 0.73662 -4.19281
SER_66 -4.67195 0.32854 4.81507 -0.0315 7e-05 0.02149 1.99951 -2.42442 -0.01822 -0.0909 -1.74308 0.00607 0 0 0 0 0 0.02762 0.00278 0.54249 0 0.27746 1.79784 -0.77834 -0.16972 0.57473 0.46556
LEU_67 -4.07884 0.24303 3.4783 -0.48365 0.18428 0.11452 1.34026 -1.79599 -0 -0 -0.63496 0.23989 0 0 0 0 0 -0.03233 0.04806 0.41377 0 -0.24961 0 0.18072 -0.13509 0.3732 -0.79447
GLN_68 -5.51661 0.76679 4.33923 -0.25386 0.03434 0.19417 2.31512 -2.2966 -0.011 -0.13834 -2.60598 -0.54009 0 0 -0.88276 0 0 0.18157 0.00231 0 2.92387 -0.15548 0 -0.18838 -0.15889 0.55264 -1.43797
LEU_69 -6.53108 0.55715 4.02483 -0.53794 0.25167 0.18163 2.71165 -2.19487 -0 -0 -1.65637 0.02094 0 0 0 0 0 0.08435 0.01435 0.50996 0 -0.00666 0 0.18072 0.7486 1.44434 -0.19675
PRO_70 -3.19818 0.64045 1.87841 -0.09111 0.00083 0.0567 0.52857 -0.8032 -0 -0 0.15823 0.69353 0 0 0 0 0 -0.15617 0.0055 0.57963 0 -0.46345 0 -2.4119 0.61601 1.22082 -0.74534
MET_71 -4.73545 0.39167 2.25293 -0.79116 0.35203 0.45934 0.41627 -0.90661 -0 -0 -0.05208 -0.37969 0 0 0 0 0 -0.04417 0.15817 2.62095 0 0.10356 0 0.60916 -0.46922 0.30612 0.29182
MET_72 -5.77762 0.84852 2.9958 -0.49642 0.14765 0.06795 1.41867 -1.39635 -0 -0 -0.41435 -0.06947 0 0 0 0 0 -0.00212 0.09711 1.59892 0 -0.00153 0 0.60916 0.1776 1.00165 0.80517
PRO_73 -4.03925 0.52463 3.3094 -0.12474 0.00184 0.09139 1.57179 -1.4056 -0 -0 -1.30163 0.23564 0 0 0 0 0 -0.0507 0.01299 0.18216 0 -1.06717 0 -2.4119 0.00562 1.00475 -3.46077
LYS_74 -3.98068 0.20927 4.40069 -0.4199 0.07136 0.22545 1.83503 -2.00971 -0.00978 -0.06791 -1.32253 -0.09548 0 0 0 0 0 -0.00477 0.0007 1.91032 0 0.07403 0 -1.5107 -0.43498 0.24916 -0.88042
GLU_75 -4.69517 0.33321 5.58017 -0.459 0.26702 1.45005 1.75049 -2.41795 -0.0291 -0.16177 -1.51664 -3.04985 0 0 0 0 0 0.10026 0.01013 0 3.99697 -0.27188 0 -2.7348 -0.33602 0.12882 -2.05507
TYR_76 -7.16539 0.65835 4.68976 -0.88123 0.0615 0.30784 2.41555 -2.56578 -0.0291 -0.16177 -2.24425 -0.31933 0 0 -0.61787 0 0 -0.00527 0.01601 0 1.76146 -0.46389 0.00495 1.2797 -0.22821 0.22317 -3.26379
ILE_77 -9.45379 1.06027 4.70892 -0.52413 0.49111 0.10942 3.04744 -3.29001 -0 -0 -2.36512 -0.02367 0 0 0 0 0 0.02033 0.01763 0.51761 0 -0.4659 0 0.73287 0.11285 0.69654 -4.60762
THR_78 -6.93523 0.71519 5.65355 -0.11077 0.052 0.04906 2.93283 -3.06444 -0 -0 -1.73907 -1.15235 0 0 0 0 0 -0.03045 0.03807 1.20716 0 0.02336 2.26846 -1.0874 0.04357 0.84102 -0.29544
ARG_79 -5.56573 0.46476 5.60975 -0.44504 0.05595 0.22231 1.98085 -2.65084 -0.00978 -0.06791 -1.85196 0.35116 0 0 0 0 0 0.04819 0.11108 2.08533 0 -0.11473 0 -1.2888 -0.2038 0.39919 -0.87002
LEU_80 -7.66273 0.76169 4.21588 -0.66744 0.16059 0.21521 1.99345 -2.58389 -0.00275 -0.0344 -1.49169 0.15815 0 0 0 0 0 -0.00114 0.02009 0.78161 0 -0.20289 0 0.18072 -0.20875 0.46629 -3.90202
VAL_81 -8.20541 0.65058 2.95526 -0.31824 0.18074 0.07323 2.65431 -2.55513 -0 -0 -1.41239 -0.13295 0 0 -1.04242 0 0 -0.04787 0.01221 0.12242 0 -0.19331 0 1.9342 -0.07302 0.6359 -4.76188
PHE_82 -5.96231 0.60642 3.60268 -0.81784 0.15525 0.45445 1.70079 -2.18684 -1e-05 -0.00031 -1.36151 -0.76372 0 0 -0.83876 0 0 -0.07489 0.00429 0 3.54407 -0.10553 0 1.0402 -0.3212 0.74414 -0.58061
ASP_83 -5.79856 0.68435 8.54924 -0.24134 0.1479 0.78129 4.4006 -3.54006 -1e-05 -0.00031 -4.43196 -1.47365 0 0 -0.57144 -0.53721 0 -0.04322 0.06117 0 2.30194 -0.69961 0 -2.3716 -0.50524 1.49587 -1.79184
PRO_84 -4.08272 0.63248 3.62785 -0.07265 0 0.04433 1.83933 -1.47127 -0 -0 -0.7957 0.59089 0 0 0 0 0 -0.21583 0.00663 0.37354 0 -0.68054 0 -2.4119 -0.29928 1.23369 -1.68114
LYS_85 -2.78631 0.25204 3.75647 -0.31385 0.03668 0.16736 1.01838 -1.57059 -0.00257 -0.03518 -1.90322 -0.18512 0 0 -0.57144 0 0 -0.06325 0.00572 1.7444 0 -0.05739 0 -1.5107 -0.27661 0.30188 -1.99331
HIS_D_86 -7.23956 0.57297 6.82154 -0.33205 0.00262 0.37194 3.17256 -3.19305 -0.00031 -0.00592 -3.46009 -0.39254 0 0 0 -1.47446 0 0.04923 0.27275 0 2.16301 -0.17051 0 -0.45461 -0.35748 0.31325 -3.34071
LYS_87 -6.41467 0.80393 5.15656 -0.48859 0.06432 0.39855 2.35384 -2.49334 -0.00031 -0.00117 -3.35038 -0.10396 0 0 0 0 0 -0.00308 0.10203 2.39678 0 0.0169 0 -1.5107 -0.16793 0.56334 -2.67786
ASN_88 -8.50456 0.7315 5.21239 -0.20389 0.01717 0.33555 3.82016 -3.29671 -0.00275 -0.0344 -3.404 -0.63242 0 0 -1.04242 0 0 -0.05 0.20084 0 2.46887 0.20319 0 -0.93687 0.09056 0.58976 -4.43803
LEU_89 -9.09927 1.41734 2.92113 -0.49644 0.12312 0.10351 2.58267 -2.79571 -0.00031 -0.00117 -3.32818 0.18154 0 0 0 0 0 0.21284 0.01548 0.54651 0 -0.31704 0 0.18072 0.06878 0.99941 -6.68504
VAL_90 -7.67878 0.87219 2.8958 -0.30738 0.19706 0.06312 2.75267 -2.62193 -0 -0 -2.44526 -0.50295 0 0 0 0 0 -0.01961 0.02165 0.2214 0 -0.37616 0 1.9342 -0.3173 1.07019 -4.2411
LEU_91 -8.93127 1.50736 2.58134 -0.55832 0.29864 0.13478 2.76103 -2.41379 -0 -0 -3.24715 0.2367 0 0 0 0 0 0.06092 0.31657 0.75469 0 -0.17007 0 0.18072 -0.18249 0.95589 -5.71445
VAL_92 -8.70346 1.56475 3.85027 -0.3893 0.38082 0.09759 2.91708 -2.9769 -0 -0 -2.65476 -0.18001 0 0 0 0 0 0.00571 0.00192 0.90334 0 -0.63154 0 1.9342 -0.06993 1.37835 -2.57186
LYS_93 -6.8535 0.92485 7.07148 -0.47255 0.0569 0.21125 3.21173 -3.14878 -0.02804 -0.11704 -5.92758 0.11864 0 0 0 0 0 0.19944 0.29646 2.66773 0 -0.00322 0 -1.5107 -0.36171 1.30943 -2.35521
THR_94 -4.22047 0.26853 3.85297 -0.20665 0.15749 0.07324 1.67165 -1.85808 -0 -0 -2.88872 -0.84624 0 0 -0.16432 -0.58462 0 0.24343 0.02064 1.75814 0 -0.43618 2.36595 -1.0874 -0.13338 0.91384 -1.1002
SER_95 -3.5984 0.36948 3.91571 -0.02505 0 0.04217 1.72221 -1.77416 -0.0007 -0.00394 -1.76958 -1.056 0 0 -0.92415 0 0 -0.0038 0.00233 1.1907 0 -0.45197 0.70258 -0.77834 0.06363 0.4905 -1.88676
GLU_96 -1.73535 0.19008 2.0954 -0.45564 0.23614 1.43463 0.86666 -1.0184 -0.02619 -0.1495 -1.03958 -3.03074 0 0 0 0 0 -0.04816 0.00753 0 3.90173 -0.33235 0 -2.7348 -0.38202 0.22782 -1.99275
ASN_97 -3.47355 0.41287 4.2798 -0.188 0.03199 0.29001 1.5975 -1.85146 -0.03634 -0.22048 -1.93023 -0.57868 0 0 -0.31858 -0.48186 0 0.08448 6e-05 0 2.57069 -0.55757 0 -0.93687 -0.36399 0.51962 -1.15058
ALA_98 -1.94276 0.36439 2.53743 -0.02481 2e-05 0 1.00548 -1.30776 -0 -0 -0.8762 -0.22343 0 0 0 0 0 -0.06603 0 0 0 -0.06951 0 1.8394 -0.42242 0.69333 1.5071
ASP_99 -1.64933 0.13203 1.98009 -0.12186 0.02576 0.39119 0.37417 -0.99888 -0.01323 -0.14059 -0.7126 -0.61404 0 0 0 0 0 0.218 0.01901 0 1.97198 -0.06057 0 -2.3716 -0.20755 0.65625 -1.12178
GLY_100 -2.84455 0.24498 3.25374 -0.00054 0 0 1.56648 -1.59165 -0.01085 -0.07492 -1.29784 -0.18247 0 0 0 0 0 -0.04807 0 0 0 -0.17304 0 0.83697 0.20933 0.74491 0.63248
THR_101 -7.26537 1.04399 5.21971 -0.10939 0.06566 0.05343 3.27219 -2.76725 -0.0283 -0.17639 -0.84098 -1.41786 0 0 -0.9649 0 0 0.06658 0.0058 0.77123 0 -0.33895 2.3168 -1.0874 0.20638 0.61083 -1.36421
VAL_102 -3.76557 0.24456 2.20662 -0.3807 0.29301 0.09892 1.2139 -1.37211 -0 -0 -0.38973 -0.33563 0 0 -0.87484 0 0 -0.02155 0.00195 1.02177 0 0.50898 0 1.9342 0.12401 0.51823 1.02602
GLU_103 -4.44685 0.67151 4.22572 -0.43491 0.08401 0.89436 1.47749 -1.81217 -0 -0 -1.99413 -0.41329 0 0 -0.44125 -0.48186 0 -0.00679 0.019 0 2.81944 -0.02993 0 -2.7348 -0.31521 0.50354 -2.41612
ARG_104 -9.08209 0.83564 7.26885 -0.52092 0.08399 0.28256 2.67174 -3.57115 -0.02651 -0.17526 -1.19871 0.47995 0 0 0 0 0 0.41217 0.08771 1.98373 0 0.07158 0 -1.2888 0.02649 0.80574 -0.85329
HIS_D_105 -5.29847 0.5727 4.566 -0.4157 0.01943 0.5033 2.28931 -2.40741 -0 -0 -2.73773 -0.23708 0 0 0 0 0 -0.02079 0.07172 0 1.92318 -0.13659 0 -0.45461 0.28929 1.02694 -0.4465
VAL_106 -6.94308 1.21702 0.99706 -0.29009 0.27528 0.06475 1.16874 -1.82731 -0.01485 -0.06512 -1.1784 0.29352 0 0 -0.47955 0 0 0.09935 0.01719 0.12935 0 -0.24541 0 1.9342 -0.28937 0.8161 -4.32065
ILE_107 -8.50996 1.07119 2.80206 -0.65301 0.48148 0.14085 2.08243 -2.34069 -0.03085 -0.146 -1.56266 0.18352 0 0 -0.88276 0 0 -0.0443 0.00826 0.80002 0 -0.51559 0 0.73287 -0.26556 0.848 -5.80069
GLY_108 -4.07201 0.18364 2.55117 -0.00174 0 0 1.80245 -1.76202 -0.03085 -0.146 -1.39419 -0.373 0 0 0 0 0 -0.08389 0 0 0 -1.40987 0 0.83697 0.28687 0.53643 -3.07604
GLY_109 -3.19009 0.71413 0.98965 -0.00128 0 0 0.47159 -1.06021 -0.011 -0.13834 -0.51805 -0.33831 0 0 0 0 0 -0.06912 0 0 0 -1.00386 0 0.83697 0.55419 0.21087 -2.55285
ILE_110 -7.88006 1.1539 2.74 -0.48823 0.44664 0.10745 2.57688 -2.34071 -0 -0 -2.64296 -0.08173 0 0 0 0 0 0.04577 0.02256 0.29498 0 -0.58398 0 0.73287 0.17342 0.46808 -5.25512
CYS_111 -6.67665 0.59659 2.70417 -0.04642 0.00018 0.0168 1.70002 -1.71155 -0 -0 -2.31568 -0.28012 0 0 0 0 0 0.02172 0.00104 0.30653 0 0.1433 0 3.6196 -0.23373 0.53833 -1.6159
PHE_112 -10.0365 1.66411 3.92728 -1.01855 0.09951 0.56158 2.54503 -2.89525 -0.00257 -0.03518 -2.97404 -0.12419 0 0 0 0 0 0.02067 0.06764 0 1.51135 -0.58665 0 1.0402 -0.24013 0.7669 -5.70882
ARG_113 -7.66954 0.6292 6.12895 -0.46242 0.09308 0.25986 3.12147 -2.84874 -0 -0 -4.38619 0.1558 0 0 0 -1.34704 0 0.07469 0.67945 2.27562 0 -0.10929 0 -1.2888 -0.18108 0.84723 -4.02775
MET_114 -5.44005 0.6382 0.82151 -0.29787 0.06628 0.03301 0.24471 -0.99226 -0 -0 -0.25831 -0.31715 0 0 0 0 0 0.04543 0.55839 1.52736 0 -0.01655 0 0.60916 -0.00647 0.49507 -2.28953
PHE_115 -7.52881 0.7998 5.31185 -0.74583 0.16024 0.49544 3.25199 -2.92861 -0 -0 -3.45178 0.15169 0 0 0 0 0 0.22185 0.23034 0 1.85851 -0.3738 0 1.0402 -0.32421 1.03285 -0.79829
PRO_116 -2.80545 0.46177 2.06989 -0.08468 0 0.05254 0.5595 -0.95783 -0 -0 0.3221 0.70511 0 0 0 0 0 -0.03412 0.00216 0.57283 0 -0.35139 0 -2.4119 -0.60256 1.08134 -1.42069
THR_117 -2.59583 0.29719 2.31246 -0.20491 0.15832 0.07722 0.47393 -1.14673 -0 -0 -0.09183 -0.59843 0 0 0 0 0 -0.04248 0.00718 0.13923 0 0.0558 2.316 -1.0874 -0.2574 0.35423 0.16653
GLN_118 -4.30356 0.37012 3.08035 -0.63278 0.34436 1.0864 0.97464 -1.66231 -0.02166 -0.15324 -0.36852 -1.70379 0 0 0 0 0 -0.00372 0.12092 0 4.26313 -0.18924 0 -0.18838 -0.04506 0.21329 1.18095
GLY_119 -2.45232 0.14169 2.19858 -6e-05 0 0 0.90176 -1.26134 -0.01928 -0.13909 -0.23608 -0.34089 0 0 0 0 0 -0.05045 0 0 0 -1.52195 0 0.83697 0.22715 0.17639 -1.53891
PHE_120 -4.60213 0.36303 3.36311 -0.60095 0.07618 0.3376 1.54577 -1.96135 -0.00238 -0.01414 -2.05999 0.25344 0 0 0 0 0 -0.01237 0.01032 0 1.88481 -0.26533 0 1.0402 0.44098 0.30311 0.0999
THR_121 -4.33503 0.28768 1.66185 -0.1028 0.04868 0.07052 0.73958 -1.19376 -0.01021 -0.16262 -0.39045 -0.46305 0 0 0 0 0 -0.01529 0.00065 0.10691 0 -0.53985 2.28701 -1.0874 -0.05111 0.36267 -2.78602
GLU_122 -5.26232 0.58217 5.57353 -0.28157 0.05449 0.33532 2.74875 -2.38606 -0.00012 -0.00032 -3.54533 -0.24934 0 0 0 -0.40979 0 0.00687 0.04805 0 3.11038 -0.13832 0 -2.7348 -0.11586 0.27391 -2.39037
ILE_123 -4.07545 0.40356 0.85056 -0.45865 0.31063 0.08901 0.62932 -1.00635 -0 -0 -0.56447 0.21999 0 0 0 0 0 0.03706 0.06381 0.51021 0 -0.5903 0 0.73287 -0.16237 0.3482 -2.66236
VAL:CtermProteinFull_124 -6.36414 0.53717 2.93988 -0.34404 0.42564 0.14255 1.66545 -2.05204 -0.00012 -0.00032 -2.56541 -1.18513 0 0 -0.61787 0 0 0 0.08185 0.34588 0 0 0 1.9342 -0.28315 0.62126 -4.71836
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 636616 DOMAINID 630342 MODEL 3 1Z4R
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 73.250
ATOM      1  N   GLY A   1       3.958  16.591  -1.758  1.00 16.660          N  
ATOM      2  CA  GLY A   1       2.635  15.983  -1.701  1.00 16.350          C  
ATOM      3  C   GLY A   1       1.549  16.962  -2.144  1.00 16.170          C  
ATOM      4  O   GLY A   1       1.819  17.913  -2.879  1.00 16.070          O  
ATOM      5 1H   GLY A   1       4.552  16.139  -1.064  1.00 19.990          H  
ATOM      6 2H   GLY A   1       4.358  16.471  -2.674  1.00 19.990          H  
ATOM      7 3H   GLY A   1       3.887  17.579  -1.541  1.00 19.990          H  
ATOM      8 1HA  GLY A   1       2.614  15.098  -2.335  1.00 19.620          H  
ATOM      9 2HA  GLY A   1       2.442  15.652  -0.684  1.00 19.620          H  
ATOM     10  N   ASP A   2       0.321  16.722  -1.699  1.00 16.260          N  
ATOM     11  CA  ASP A   2      -0.840  17.567  -2.010  1.00 16.250          C  
ATOM     12  C   ASP A   2      -0.839  18.803  -1.092  1.00 15.790          C  
ATOM     13  O   ASP A   2       0.088  18.971  -0.295  1.00 15.930          O  
ATOM     14  CB  ASP A   2      -2.129  16.738  -1.854  1.00 22.750          C  
ATOM     15  CG  ASP A   2      -3.320  17.216  -2.672  1.00 22.750          C  
ATOM     16  OD1 ASP A   2      -3.331  18.360  -3.065  1.00 22.750          O  
ATOM     17  OD2 ASP A   2      -4.203  16.426  -2.903  1.00 22.750          O  
ATOM     18  H   ASP A   2       0.169  15.890  -1.138  1.00 19.510          H  
ATOM     19  HA  ASP A   2      -0.761  17.908  -3.047  1.00 19.500          H  
ATOM     20 1HB  ASP A   2      -1.925  15.701  -2.120  1.00 27.300          H  
ATOM     21 2HB  ASP A   2      -2.436  16.747  -0.817  1.00 27.300          H  
ATOM     22  N   SER A   3      -1.818  19.691  -1.238  1.00 15.410          N  
ATOM     23  CA  SER A   3      -1.833  20.924  -0.428  1.00 15.090          C  
ATOM     24  C   SER A   3      -3.228  21.511  -0.200  1.00 15.120          C  
ATOM     25  O   SER A   3      -4.222  21.036  -0.753  1.00 15.150          O  
ATOM     26  CB  SER A   3      -0.960  21.982  -1.084  1.00 21.250          C  
ATOM     27  OG  SER A   3      -1.515  22.422  -2.285  1.00 21.250          O  
ATOM     28  H   SER A   3      -2.543  19.500  -1.939  1.00 18.490          H  
ATOM     29  HA  SER A   3      -1.411  20.692   0.550  1.00 18.110          H  
ATOM     30 1HB  SER A   3      -0.835  22.825  -0.416  1.00 25.500          H  
ATOM     31 2HB  SER A   3       0.028  21.567  -1.271  1.00 25.500          H  
ATOM     32  HG  SER A   3      -0.904  23.077  -2.628  1.00 25.500          H  
ATOM     33  N   SER A   4      -3.303  22.542   0.646  1.00 15.280          N  
ATOM     34  CA  SER A   4      -4.582  23.201   0.926  1.00 15.470          C  
ATOM     35  C   SER A   4      -4.361  24.651   1.344  1.00 15.580          C  
ATOM     36  O   SER A   4      -3.429  24.961   2.092  1.00 15.700          O  
ATOM     37  CB  SER A   4      -5.353  22.439   1.988  1.00 21.580          C  
ATOM     38  OG  SER A   4      -6.597  23.036   2.242  1.00 21.580          O  
ATOM     39  H   SER A   4      -2.444  22.893   1.084  1.00 18.340          H  
ATOM     40  HA  SER A   4      -5.176  23.205   0.011  1.00 18.560          H  
ATOM     41 1HB  SER A   4      -5.507  21.417   1.645  1.00 25.900          H  
ATOM     42 2HB  SER A   4      -4.775  22.392   2.913  1.00 25.900          H  
ATOM     43  HG  SER A   4      -6.514  23.525   3.095  1.00 25.900          H  
ATOM     44  N   ASP A   5      -5.192  25.548   0.820  1.00 15.710          N  
ATOM     45  CA  ASP A   5      -5.068  26.975   1.111  1.00 16.000          C  
ATOM     46  C   ASP A   5      -5.940  27.452   2.263  1.00 15.800          C  
ATOM     47  O   ASP A   5      -7.014  26.905   2.513  1.00 16.180          O  
ATOM     48  CB  ASP A   5      -5.430  27.783  -0.129  1.00 22.280          C  
ATOM     49  CG  ASP A   5      -4.465  27.594  -1.295  1.00 22.280          C  
ATOM     50  OD1 ASP A   5      -3.313  27.295  -1.093  1.00 22.280          O  
ATOM     51  OD2 ASP A   5      -4.915  27.738  -2.398  1.00 22.280          O  
ATOM     52  H   ASP A   5      -5.935  25.224   0.216  1.00 18.850          H  
ATOM     53  HA  ASP A   5      -4.036  27.182   1.371  1.00 19.200          H  
ATOM     54 1HB  ASP A   5      -6.433  27.514  -0.455  1.00 26.740          H  
ATOM     55 2HB  ASP A   5      -5.449  28.842   0.132  1.00 26.740          H  
ATOM     56  N   GLY A   6      -5.525  28.556   2.880  1.00 15.360          N  
ATOM     57  CA  GLY A   6      -6.279  29.219   3.935  1.00 15.320          C  
ATOM     58  C   GLY A   6      -5.340  29.897   4.923  1.00 15.350          C  
ATOM     59  O   GLY A   6      -4.257  29.393   5.225  1.00 15.280          O  
ATOM     60  H   GLY A   6      -4.625  28.970   2.626  1.00 18.430          H  
ATOM     61 1HA  GLY A   6      -6.948  29.963   3.499  1.00 18.380          H  
ATOM     62 2HA  GLY A   6      -6.898  28.487   4.455  1.00 18.380          H  
ATOM     63  N   GLU A   7      -5.792  31.032   5.457  1.00 15.630          N  
ATOM     64  CA  GLU A   7      -5.046  31.829   6.427  1.00 15.900          C  
ATOM     65  C   GLU A   7      -4.780  31.068   7.718  1.00 15.310          C  
ATOM     66  O   GLU A   7      -3.732  31.204   8.349  1.00 15.610          O  
ATOM     67  CB  GLU A   7      -5.811  33.118   6.715  1.00 22.150          C  
ATOM     68  CG  GLU A   7      -5.923  34.052   5.504  1.00 22.150          C  
ATOM     69  CD  GLU A   7      -7.030  33.660   4.539  1.00 22.150          C  
ATOM     70  OE1 GLU A   7      -7.713  32.682   4.799  1.00 22.150          O  
ATOM     71  OE2 GLU A   7      -7.180  34.317   3.543  1.00 22.150          O  
ATOM     72  H   GLU A   7      -6.703  31.385   5.148  1.00 18.760          H  
ATOM     73  HA  GLU A   7      -4.084  32.087   5.986  1.00 19.080          H  
ATOM     74 1HB  GLU A   7      -6.816  32.879   7.061  1.00 26.580          H  
ATOM     75 2HB  GLU A   7      -5.311  33.664   7.515  1.00 26.580          H  
ATOM     76 1HG  GLU A   7      -6.106  35.066   5.857  1.00 26.580          H  
ATOM     77 2HG  GLU A   7      -4.970  34.048   4.974  1.00 26.580          H  
ATOM     78  N   ASP A   8      -5.729  30.234   8.125  1.00 14.590          N  
ATOM     79  CA  ASP A   8      -5.546  29.487   9.354  1.00 14.110          C  
ATOM     80  C   ASP A   8      -4.706  28.262   9.055  1.00 13.200          C  
ATOM     81  O   ASP A   8      -5.208  27.133   8.976  1.00 12.650          O  
ATOM     82  CB  ASP A   8      -6.894  29.097   9.953  1.00 19.950          C  
ATOM     83  CG  ASP A   8      -6.773  28.444  11.314  1.00 19.950          C  
ATOM     84  OD1 ASP A   8      -5.652  28.206  11.764  1.00 19.950          O  
ATOM     85  OD2 ASP A   8      -7.802  28.165  11.906  1.00 19.950          O  
ATOM     86  H   ASP A   8      -6.579  30.141   7.593  1.00 17.510          H  
ATOM     87  HA  ASP A   8      -5.010  30.108  10.071  1.00 16.930          H  
ATOM     88 1HB  ASP A   8      -7.520  29.985  10.045  1.00 23.940          H  
ATOM     89 2HB  ASP A   8      -7.402  28.405   9.279  1.00 23.940          H  
ATOM     90  N   THR A   9      -3.407  28.513   8.939  1.00 13.180          N  
ATOM     91  CA  THR A   9      -2.454  27.509   8.524  1.00 12.550          C  
ATOM     92  C   THR A   9      -2.258  26.431   9.560  1.00 12.150          C  
ATOM     93  O   THR A   9      -1.840  25.335   9.215  1.00 11.730          O  
ATOM     94  CB  THR A   9      -1.094  28.151   8.181  1.00 17.820          C  
ATOM     95  OG1 THR A   9      -0.601  28.853   9.334  1.00 17.820          O  
ATOM     96  CG2 THR A   9      -1.237  29.115   6.999  1.00 17.820          C  
ATOM     97  H   THR A   9      -3.119  29.488   9.042  1.00 15.820          H  
ATOM     98  HA  THR A   9      -2.840  27.040   7.620  1.00 15.060          H  
ATOM     99  HB  THR A   9      -0.387  27.367   7.915  1.00 21.390          H  
ATOM    100  HG1 THR A   9       0.292  29.160   9.162  1.00 21.390          H  
ATOM    101 1HG2 THR A   9      -0.272  29.549   6.758  1.00 21.390          H  
ATOM    102 2HG2 THR A   9      -1.611  28.568   6.136  1.00 21.390          H  
ATOM    103 3HG2 THR A   9      -1.932  29.904   7.239  1.00 21.390          H  
ATOM    104  N   GLU A  10      -2.575  26.693  10.825  1.00 12.440          N  
ATOM    105  CA  GLU A  10      -2.452  25.634  11.808  1.00 12.270          C  
ATOM    106  C   GLU A  10      -3.654  24.701  11.729  1.00 11.590          C  
ATOM    107  O   GLU A  10      -3.495  23.480  11.685  1.00 11.010          O  
ATOM    108  CB  GLU A  10      -2.296  26.183  13.218  1.00 17.250          C  
ATOM    109  CG  GLU A  10      -2.055  25.101  14.256  1.00 17.250          C  
ATOM    110  CD  GLU A  10      -1.771  25.645  15.606  1.00 17.250          C  
ATOM    111  OE1 GLU A  10      -1.767  26.841  15.749  1.00 17.250          O  
ATOM    112  OE2 GLU A  10      -1.552  24.869  16.503  1.00 17.250          O  
ATOM    113  H   GLU A  10      -2.875  27.624  11.099  1.00 14.930          H  
ATOM    114  HA  GLU A  10      -1.572  25.043  11.582  1.00 14.720          H  
ATOM    115 1HB  GLU A  10      -1.461  26.882  13.248  1.00 20.700          H  
ATOM    116 2HB  GLU A  10      -3.198  26.731  13.499  1.00 20.700          H  
ATOM    117 1HG  GLU A  10      -2.934  24.461  14.318  1.00 20.700          H  
ATOM    118 2HG  GLU A  10      -1.218  24.489  13.929  1.00 20.700          H  
ATOM    119  N   SER A  11      -4.877  25.240  11.668  1.00 11.850          N  
ATOM    120  CA  SER A  11      -6.036  24.345  11.634  1.00 11.480          C  
ATOM    121  C   SER A  11      -6.028  23.452  10.399  1.00 11.090          C  
ATOM    122  O   SER A  11      -6.352  22.264  10.487  1.00 11.170          O  
ATOM    123  CB  SER A  11      -7.318  25.127  11.690  1.00 16.220          C  
ATOM    124  OG  SER A  11      -7.451  25.770  12.936  1.00 16.220          O  
ATOM    125  H   SER A  11      -5.028  26.265  11.696  1.00 14.220          H  
ATOM    126  HA  SER A  11      -5.994  23.705  12.515  1.00 13.780          H  
ATOM    127 1HB  SER A  11      -7.318  25.850  10.887  1.00 19.460          H  
ATOM    128 2HB  SER A  11      -8.164  24.467  11.525  1.00 19.460          H  
ATOM    129  HG  SER A  11      -7.897  26.624  12.746  1.00 19.460          H  
ATOM    130  N   GLU A  12      -5.558  23.985   9.264  1.00 10.870          N  
ATOM    131  CA  GLU A  12      -5.509  23.257   7.992  1.00 10.730          C  
ATOM    132  C   GLU A  12      -4.666  21.980   8.050  1.00 10.110          C  
ATOM    133  O   GLU A  12      -4.849  21.061   7.236  1.00  9.980          O  
ATOM    134  CB  GLU A  12      -4.947  24.156   6.875  1.00 15.080          C  
ATOM    135  CG  GLU A  12      -5.870  25.290   6.372  1.00 15.080          C  
ATOM    136  CD  GLU A  12      -7.059  24.786   5.628  1.00 15.080          C  
ATOM    137  OE1 GLU A  12      -6.889  23.925   4.797  1.00 15.080          O  
ATOM    138  OE2 GLU A  12      -8.165  25.220   5.915  1.00 15.080          O  
ATOM    139  H   GLU A  12      -5.293  24.980   9.264  1.00 13.040          H  
ATOM    140  HA  GLU A  12      -6.529  22.976   7.730  1.00 12.880          H  
ATOM    141 1HB  GLU A  12      -4.039  24.635   7.242  1.00 18.090          H  
ATOM    142 2HB  GLU A  12      -4.664  23.545   6.017  1.00 18.090          H  
ATOM    143 1HG  GLU A  12      -6.232  25.852   7.218  1.00 18.090          H  
ATOM    144 2HG  GLU A  12      -5.297  25.970   5.734  1.00 18.090          H  
ATOM    145  N   THR A  13      -3.735  21.903   8.994  1.00  9.920          N  
ATOM    146  CA  THR A  13      -2.841  20.765   9.059  1.00  9.510          C  
ATOM    147  C   THR A  13      -3.593  19.475   9.393  1.00  9.070          C  
ATOM    148  O   THR A  13      -3.197  18.388   8.938  1.00  9.020          O  
ATOM    149  CB  THR A  13      -1.738  21.007  10.109  1.00 13.480          C  
ATOM    150  OG1 THR A  13      -2.308  21.132  11.426  1.00 13.480          O  
ATOM    151  CG2 THR A  13      -1.016  22.266   9.808  1.00 13.480          C  
ATOM    152  H   THR A  13      -3.674  22.629   9.711  1.00 11.900          H  
ATOM    153  HA  THR A  13      -2.368  20.644   8.086  1.00 11.410          H  
ATOM    154  HB  THR A  13      -1.029  20.179  10.094  1.00 16.170          H  
ATOM    155  HG1 THR A  13      -2.856  21.940  11.491  1.00 16.170          H  
ATOM    156 1HG2 THR A  13      -0.256  22.436  10.559  1.00 16.170          H  
ATOM    157 2HG2 THR A  13      -0.567  22.208   8.819  1.00 16.170          H  
ATOM    158 3HG2 THR A  13      -1.710  23.070   9.834  1.00 16.170          H  
ATOM    159  N   SER A  14      -4.717  19.575  10.134  1.00  9.000          N  
ATOM    160  CA  SER A  14      -5.454  18.385  10.531  1.00  8.880          C  
ATOM    161  C   SER A  14      -6.283  17.852   9.394  1.00  8.460          C  
ATOM    162  O   SER A  14      -6.801  16.745   9.476  1.00  8.090          O  
ATOM    163  CB  SER A  14      -6.328  18.641  11.747  1.00 12.480          C  
ATOM    164  OG  SER A  14      -7.395  19.492  11.448  1.00 12.480          O  
ATOM    165  H   SER A  14      -5.078  20.479  10.458  1.00 10.800          H  
ATOM    166  HA  SER A  14      -4.746  17.608  10.792  1.00 10.660          H  
ATOM    167 1HB  SER A  14      -6.712  17.694  12.120  1.00 14.980          H  
ATOM    168 2HB  SER A  14      -5.720  19.079  12.538  1.00 14.980          H  
ATOM    169  HG  SER A  14      -7.878  19.609  12.270  1.00 14.980          H  
ATOM    170  N   LYS A  15      -6.412  18.617   8.310  1.00  8.730          N  
ATOM    171  CA  LYS A  15      -7.163  18.118   7.185  1.00  8.660          C  
ATOM    172  C   LYS A  15      -6.193  17.387   6.279  1.00  8.250          C  
ATOM    173  O   LYS A  15      -6.489  16.296   5.796  1.00  8.160          O  
ATOM    174  CB  LYS A  15      -7.900  19.244   6.472  1.00 12.150          C  
ATOM    175  CG  LYS A  15      -9.055  19.811   7.307  1.00 12.150          C  
ATOM    176  CD  LYS A  15      -9.923  20.797   6.526  1.00 12.150          C  
ATOM    177  CE  LYS A  15      -9.251  22.151   6.414  1.00 12.150          C  
ATOM    178  NZ  LYS A  15     -10.125  23.172   5.758  1.00 12.150          N  
ATOM    179  H   LYS A  15      -5.950  19.524   8.247  1.00 10.480          H  
ATOM    180  HA  LYS A  15      -7.902  17.398   7.537  1.00 10.390          H  
ATOM    181 1HB  LYS A  15      -7.193  20.050   6.263  1.00 14.580          H  
ATOM    182 2HB  LYS A  15      -8.293  18.887   5.522  1.00 14.580          H  
ATOM    183 1HG  LYS A  15      -9.679  18.987   7.656  1.00 14.580          H  
ATOM    184 2HG  LYS A  15      -8.638  20.315   8.183  1.00 14.580          H  
ATOM    185 1HD  LYS A  15     -10.109  20.411   5.524  1.00 14.580          H  
ATOM    186 2HD  LYS A  15     -10.880  20.918   7.034  1.00 14.580          H  
ATOM    187 1HE  LYS A  15      -8.997  22.500   7.414  1.00 14.580          H  
ATOM    188 2HE  LYS A  15      -8.338  22.055   5.833  1.00 14.580          H  
ATOM    189 1HZ  LYS A  15      -9.593  24.065   5.729  1.00 14.580          H  
ATOM    190 2HZ  LYS A  15     -10.349  22.883   4.821  1.00 14.580          H  
ATOM    191 3HZ  LYS A  15     -10.969  23.301   6.286  1.00 14.580          H  
ATOM    192  N   LEU A  16      -4.972  17.922   6.137  1.00  8.190          N  
ATOM    193  CA  LEU A  16      -3.997  17.302   5.240  1.00  8.100          C  
ATOM    194  C   LEU A  16      -3.718  15.869   5.724  1.00  7.430          C  
ATOM    195  O   LEU A  16      -3.675  14.908   4.932  1.00  7.490          O  
ATOM    196  CB  LEU A  16      -2.666  18.075   5.288  1.00 11.380          C  
ATOM    197  CG  LEU A  16      -2.597  19.544   4.760  1.00 11.380          C  
ATOM    198  CD1 LEU A  16      -1.159  20.056   5.037  1.00 11.380          C  
ATOM    199  CD2 LEU A  16      -2.974  19.663   3.270  1.00 11.380          C  
ATOM    200  H   LEU A  16      -4.779  18.827   6.572  1.00  9.830          H  
ATOM    201  HA  LEU A  16      -4.398  17.268   4.232  1.00  9.720          H  
ATOM    202 1HB  LEU A  16      -2.344  18.107   6.330  1.00 13.650          H  
ATOM    203 2HB  LEU A  16      -1.944  17.516   4.749  1.00 13.650          H  
ATOM    204  HG  LEU A  16      -3.289  20.162   5.334  1.00 13.650          H  
ATOM    205 1HD1 LEU A  16      -1.075  21.063   4.714  1.00 13.650          H  
ATOM    206 2HD1 LEU A  16      -0.940  19.993   6.105  1.00 13.650          H  
ATOM    207 3HD1 LEU A  16      -0.441  19.462   4.496  1.00 13.650          H  
ATOM    208 1HD2 LEU A  16      -2.903  20.709   2.978  1.00 13.650          H  
ATOM    209 2HD2 LEU A  16      -2.318  19.092   2.658  1.00 13.650          H  
ATOM    210 3HD2 LEU A  16      -3.995  19.319   3.115  1.00 13.650          H  
ATOM    211  N   LEU A  17      -3.639  15.738   7.049  1.00  7.020          N  
ATOM    212  CA  LEU A  17      -3.393  14.504   7.783  1.00  6.570          C  
ATOM    213  C   LEU A  17      -4.411  13.401   7.562  1.00  6.410          C  
ATOM    214  O   LEU A  17      -4.120  12.228   7.791  1.00  5.950          O  
ATOM    215  CB  LEU A  17      -3.264  14.824   9.275  1.00  9.380          C  
ATOM    216  CG  LEU A  17      -3.002  13.653  10.280  1.00  9.380          C  
ATOM    217  CD1 LEU A  17      -1.818  12.845   9.913  1.00  9.380          C  
ATOM    218  CD2 LEU A  17      -2.683  14.288  11.601  1.00  9.380          C  
ATOM    219  H   LEU A  17      -3.691  16.602   7.606  1.00  8.420          H  
ATOM    220  HA  LEU A  17      -2.432  14.126   7.448  1.00  7.880          H  
ATOM    221 1HB  LEU A  17      -2.475  15.546   9.391  1.00 11.250          H  
ATOM    222 2HB  LEU A  17      -4.197  15.303   9.584  1.00 11.250          H  
ATOM    223  HG  LEU A  17      -3.874  13.007  10.343  1.00 11.250          H  
ATOM    224 1HD1 LEU A  17      -1.677  12.075  10.663  1.00 11.250          H  
ATOM    225 2HD1 LEU A  17      -1.945  12.376   8.957  1.00 11.250          H  
ATOM    226 3HD1 LEU A  17      -0.975  13.480   9.885  1.00 11.250          H  
ATOM    227 1HD2 LEU A  17      -2.471  13.571  12.345  1.00 11.250          H  
ATOM    228 2HD2 LEU A  17      -1.804  14.891  11.457  1.00 11.250          H  
ATOM    229 3HD2 LEU A  17      -3.505  14.903  11.919  1.00 11.250          H  
ATOM    230  N   MET A  18      -5.632  13.736   7.179  1.00  7.000          N  
ATOM    231  CA  MET A  18      -6.643  12.700   7.037  1.00  7.180          C  
ATOM    232  C   MET A  18      -6.311  11.726   5.916  1.00  7.120          C  
ATOM    233  O   MET A  18      -6.845  10.618   5.875  1.00  7.260          O  
ATOM    234  CB  MET A  18      -8.026  13.305   6.876  1.00  9.980          C  
ATOM    235  CG  MET A  18      -8.509  14.074   8.116  1.00  9.980          C  
ATOM    236  SD  MET A  18      -8.583  13.068   9.651  1.00  9.980          S  
ATOM    237  CE  MET A  18      -7.050  13.511  10.530  1.00  9.980          C  
ATOM    238  H   MET A  18      -5.857  14.700   6.921  1.00  8.400          H  
ATOM    239  HA  MET A  18      -6.650  12.111   7.950  1.00  8.620          H  
ATOM    240 1HB  MET A  18      -8.016  14.004   6.036  1.00 11.980          H  
ATOM    241 2HB  MET A  18      -8.748  12.521   6.649  1.00 11.980          H  
ATOM    242 1HG  MET A  18      -7.830  14.897   8.285  1.00 11.980          H  
ATOM    243 2HG  MET A  18      -9.497  14.489   7.927  1.00 11.980          H  
ATOM    244 1HE  MET A  18      -6.999  12.962  11.467  1.00 11.980          H  
ATOM    245 2HE  MET A  18      -6.193  13.264   9.930  1.00 11.980          H  
ATOM    246 3HE  MET A  18      -7.049  14.580  10.734  1.00 11.980          H  
ATOM    247  N   SER A  19      -5.448  12.136   4.983  1.00  7.190          N  
ATOM    248  CA  SER A  19      -5.061  11.288   3.870  1.00  7.510          C  
ATOM    249  C   SER A  19      -4.069  10.177   4.266  1.00  7.040          C  
ATOM    250  O   SER A  19      -3.864   9.212   3.518  1.00  7.520          O  
ATOM    251  CB  SER A  19      -4.469  12.159   2.771  1.00 10.390          C  
ATOM    252  OG  SER A  19      -3.257  12.757   3.175  1.00 10.390          O  
ATOM    253  H   SER A  19      -5.023  13.065   5.041  1.00  8.630          H  
ATOM    254  HA  SER A  19      -5.962  10.813   3.483  1.00  9.010          H  
ATOM    255 1HB  SER A  19      -4.294  11.544   1.890  1.00 12.460          H  
ATOM    256 2HB  SER A  19      -5.183  12.933   2.492  1.00 12.460          H  
ATOM    257  HG  SER A  19      -3.496  13.563   3.692  1.00 12.460          H  
ATOM    258  N   LEU A  20      -3.480  10.258   5.463  1.00  6.290          N  
ATOM    259  CA  LEU A  20      -2.448   9.306   5.882  1.00  6.010          C  
ATOM    260  C   LEU A  20      -3.041   8.062   6.529  1.00  6.130          C  
ATOM    261  O   LEU A  20      -2.852   7.805   7.721  1.00  6.090          O  
ATOM    262  CB  LEU A  20      -1.502  10.001   6.874  1.00  8.530          C  
ATOM    263  CG  LEU A  20      -0.368  10.939   6.305  1.00  8.530          C  
ATOM    264  CD1 LEU A  20       0.765  10.133   5.726  1.00  8.530          C  
ATOM    265  CD2 LEU A  20      -0.931  11.838   5.228  1.00  8.530          C  
ATOM    266  H   LEU A  20      -3.733  11.015   6.103  1.00  7.550          H  
ATOM    267  HA  LEU A  20      -1.892   8.991   5.006  1.00  7.210          H  
ATOM    268 1HB  LEU A  20      -2.111  10.595   7.541  1.00 10.230          H  
ATOM    269 2HB  LEU A  20      -1.006   9.234   7.467  1.00 10.230          H  
ATOM    270  HG  LEU A  20       0.017  11.538   7.114  1.00 10.230          H  
ATOM    271 1HD1 LEU A  20       1.539  10.802   5.359  1.00 10.230          H  
ATOM    272 2HD1 LEU A  20       1.187   9.490   6.503  1.00 10.230          H  
ATOM    273 3HD1 LEU A  20       0.406   9.522   4.905  1.00 10.230          H  
ATOM    274 1HD2 LEU A  20      -0.147  12.485   4.861  1.00 10.230          H  
ATOM    275 2HD2 LEU A  20      -1.299  11.250   4.394  1.00 10.230          H  
ATOM    276 3HD2 LEU A  20      -1.741  12.434   5.637  1.00 10.230          H  
ATOM    277  N   HIS A  21      -3.756   7.285   5.721  1.00  6.490          N  
ATOM    278  CA  HIS A  21      -4.431   6.083   6.207  1.00  6.800          C  
ATOM    279  C   HIS A  21      -3.413   5.057   6.688  1.00  6.340          C  
ATOM    280  O   HIS A  21      -2.376   4.840   6.060  1.00  6.440          O  
ATOM    281  CB  HIS A  21      -5.318   5.459   5.127  1.00  9.400          C  
ATOM    282  CG  HIS A  21      -6.278   4.410   5.661  1.00  9.400          C  
ATOM    283  ND1 HIS A  21      -5.905   3.105   5.987  1.00  9.400          N  
ATOM    284  CD2 HIS A  21      -7.598   4.499   5.934  1.00  9.400          C  
ATOM    285  CE1 HIS A  21      -6.961   2.457   6.430  1.00  9.400          C  
ATOM    286  NE2 HIS A  21      -7.998   3.279   6.409  1.00  9.400          N  
ATOM    287  H   HIS A  21      -3.842   7.607   4.752  1.00  7.790          H  
ATOM    288  HA  HIS A  21      -5.070   6.340   7.055  1.00  8.160          H  
ATOM    289 1HB  HIS A  21      -5.899   6.244   4.638  1.00 11.280          H  
ATOM    290 2HB  HIS A  21      -4.690   4.993   4.369  1.00 11.280          H  
ATOM    291  HD1 HIS A  21      -4.966   2.682   6.054  1.00 11.280          H  
ATOM    292  HD2 HIS A  21      -8.318   5.312   5.845  1.00 11.280          H  
ATOM    293  HE1 HIS A  21      -6.874   1.415   6.739  1.00 11.280          H  
ATOM    294  N   ALA A  22      -3.696   4.407   7.804  1.00  6.170          N  
ATOM    295  CA  ALA A  22      -2.782   3.411   8.345  1.00  6.090          C  
ATOM    296  C   ALA A  22      -2.533   2.228   7.402  1.00  6.120          C  
ATOM    297  O   ALA A  22      -3.437   1.775   6.688  1.00  6.420          O  
ATOM    298  CB  ALA A  22      -3.329   2.883   9.653  1.00  8.560          C  
ATOM    299  H   ALA A  22      -4.561   4.615   8.286  1.00  7.400          H  
ATOM    300  HA  ALA A  22      -1.824   3.903   8.525  1.00  7.310          H  
ATOM    301 1HB  ALA A  22      -2.636   2.179  10.056  1.00 10.270          H  
ATOM    302 2HB  ALA A  22      -3.465   3.704  10.355  1.00 10.270          H  
ATOM    303 3HB  ALA A  22      -4.282   2.391   9.473  1.00 10.270          H  
ATOM    304  N   SER A  23      -1.294   1.734   7.412  1.00  6.160          N  
ATOM    305  CA  SER A  23      -0.868   0.534   6.698  1.00  6.520          C  
ATOM    306  C   SER A  23      -1.017  -0.637   7.662  1.00  6.540          C  
ATOM    307  O   SER A  23      -1.428  -0.439   8.802  1.00  6.290          O  
ATOM    308  CB  SER A  23       0.553   0.663   6.188  1.00  8.980          C  
ATOM    309  OG  SER A  23       1.482   0.665   7.233  1.00  8.980          O  
ATOM    310  H   SER A  23      -0.596   2.198   7.971  1.00  7.390          H  
ATOM    311  HA  SER A  23      -1.530   0.373   5.844  1.00  7.820          H  
ATOM    312 1HB  SER A  23       0.770  -0.160   5.511  1.00 10.780          H  
ATOM    313 2HB  SER A  23       0.641   1.582   5.609  1.00 10.780          H  
ATOM    314  HG  SER A  23       2.353   0.846   6.809  1.00 10.780          H  
ATOM    315  N   ARG A  24      -0.711  -1.861   7.231  1.00  7.090          N  
ATOM    316  CA  ARG A  24      -0.898  -3.047   8.088  1.00  7.420          C  
ATOM    317  C   ARG A  24      -0.362  -2.929   9.527  1.00  7.340          C  
ATOM    318  O   ARG A  24      -1.084  -3.224  10.489  1.00  7.410          O  
ATOM    319  CB  ARG A  24      -0.212  -4.249   7.448  1.00 10.260          C  
ATOM    320  CG  ARG A  24      -0.327  -5.589   8.214  1.00 10.260          C  
ATOM    321  CD  ARG A  24       0.603  -6.605   7.654  1.00 10.260          C  
ATOM    322  NE  ARG A  24       2.009  -6.241   7.914  1.00 10.260          N  
ATOM    323  CZ  ARG A  24       3.077  -6.591   7.159  1.00 10.260          C  
ATOM    324  NH1 ARG A  24       2.930  -7.328   6.064  1.00 10.260          N  
ATOM    325  NH2 ARG A  24       4.287  -6.177   7.530  1.00 10.260          N  
ATOM    326  H   ARG A  24      -0.367  -1.977   6.288  1.00  8.510          H  
ATOM    327  HA  ARG A  24      -1.969  -3.247   8.144  1.00  8.900          H  
ATOM    328 1HB  ARG A  24      -0.619  -4.409   6.455  1.00 12.310          H  
ATOM    329 2HB  ARG A  24       0.850  -4.031   7.331  1.00 12.310          H  
ATOM    330 1HG  ARG A  24      -0.058  -5.457   9.261  1.00 12.310          H  
ATOM    331 2HG  ARG A  24      -1.345  -5.969   8.142  1.00 12.310          H  
ATOM    332 1HD  ARG A  24       0.405  -7.572   8.116  1.00 12.310          H  
ATOM    333 2HD  ARG A  24       0.448  -6.670   6.581  1.00 12.310          H  
ATOM    334  HE  ARG A  24       2.213  -5.700   8.782  1.00 12.310          H  
ATOM    335 1HH1 ARG A  24       2.016  -7.642   5.780  1.00 12.310          H  
ATOM    336 2HH1 ARG A  24       3.737  -7.578   5.510  1.00 12.310          H  
ATOM    337 1HH2 ARG A  24       4.390  -5.574   8.381  1.00 12.310          H  
ATOM    338 2HH2 ARG A  24       5.099  -6.416   6.991  1.00 12.310          H  
ATOM    339  N   ASP A  25       0.902  -2.541   9.679  1.00  7.440          N  
ATOM    340  CA  ASP A  25       1.507  -2.511  11.006  1.00  7.670          C  
ATOM    341  C   ASP A  25       1.086  -1.285  11.787  1.00  7.330          C  
ATOM    342  O   ASP A  25       0.962  -1.321  13.016  1.00  7.170          O  
ATOM    343  CB  ASP A  25       3.012  -2.594  10.865  1.00 10.650          C  
ATOM    344  CG  ASP A  25       3.433  -3.956  10.318  1.00 10.650          C  
ATOM    345  OD1 ASP A  25       2.707  -4.909  10.484  1.00 10.650          O  
ATOM    346  OD2 ASP A  25       4.442  -4.031   9.675  1.00 10.650          O  
ATOM    347  H   ASP A  25       1.451  -2.307   8.863  1.00  8.930          H  
ATOM    348  HA  ASP A  25       1.169  -3.391  11.555  1.00  9.200          H  
ATOM    349 1HB  ASP A  25       3.342  -1.826  10.178  1.00 12.780          H  
ATOM    350 2HB  ASP A  25       3.494  -2.420  11.829  1.00 12.780          H  
ATOM    351  N   VAL A  26       0.844  -0.200  11.075  1.00  7.430          N  
ATOM    352  CA  VAL A  26       0.414   1.015  11.729  1.00  7.370          C  
ATOM    353  C   VAL A  26      -0.978   0.745  12.303  1.00  6.900          C  
ATOM    354  O   VAL A  26      -1.274   1.088  13.450  1.00  6.750          O  
ATOM    355  CB  VAL A  26       0.390   2.193  10.756  1.00 10.340          C  
ATOM    356  CG1 VAL A  26      -0.189   3.407  11.441  1.00 10.340          C  
ATOM    357  CG2 VAL A  26       1.790   2.452  10.245  1.00 10.340          C  
ATOM    358  H   VAL A  26       0.977  -0.245  10.072  1.00  8.920          H  
ATOM    359  HA  VAL A  26       1.101   1.247  12.543  1.00  8.840          H  
ATOM    360  HB  VAL A  26      -0.251   1.953   9.929  1.00 12.410          H  
ATOM    361 1HG1 VAL A  26      -0.216   4.250  10.751  1.00 12.410          H  
ATOM    362 2HG1 VAL A  26      -1.197   3.216  11.797  1.00 12.410          H  
ATOM    363 3HG1 VAL A  26       0.443   3.661  12.293  1.00 12.410          H  
ATOM    364 1HG2 VAL A  26       1.785   3.280   9.546  1.00 12.410          H  
ATOM    365 2HG2 VAL A  26       2.450   2.690  11.078  1.00 12.410          H  
ATOM    366 3HG2 VAL A  26       2.150   1.566   9.743  1.00 12.410          H  
ATOM    367  N   ALA A  27      -1.841   0.120  11.502  1.00  6.860          N  
ATOM    368  CA  ALA A  27      -3.175  -0.190  11.947  1.00  6.670          C  
ATOM    369  C   ALA A  27      -3.112  -1.063  13.178  1.00  6.410          C  
ATOM    370  O   ALA A  27      -3.850  -0.834  14.120  1.00  6.170          O  
ATOM    371  CB  ALA A  27      -3.955  -0.870  10.853  1.00  9.410          C  
ATOM    372  H   ALA A  27      -1.569  -0.141  10.556  1.00  8.230          H  
ATOM    373  HA  ALA A  27      -3.673   0.740  12.213  1.00  8.000          H  
ATOM    374 1HB  ALA A  27      -4.967  -1.086  11.204  1.00 11.300          H  
ATOM    375 2HB  ALA A  27      -3.998  -0.219   9.980  1.00 11.300          H  
ATOM    376 3HB  ALA A  27      -3.457  -1.801  10.580  1.00 11.300          H  
ATOM    377  N   ALA A  28      -2.182  -2.026  13.237  1.00  6.690          N  
ATOM    378  CA  ALA A  28      -2.083  -2.849  14.439  1.00  6.890          C  
ATOM    379  C   ALA A  28      -1.802  -1.980  15.674  1.00  6.720          C  
ATOM    380  O   ALA A  28      -2.400  -2.160  16.733  1.00  6.780          O  
ATOM    381  CB  ALA A  28      -0.992  -3.885  14.278  1.00  9.570          C  
ATOM    382  H   ALA A  28      -1.618  -2.237  12.408  1.00  8.030          H  
ATOM    383  HA  ALA A  28      -3.033  -3.361  14.580  1.00  8.270          H  
ATOM    384 1HB  ALA A  28      -0.949  -4.510  15.172  1.00 11.480          H  
ATOM    385 2HB  ALA A  28      -1.210  -4.506  13.407  1.00 11.480          H  
ATOM    386 3HB  ALA A  28      -0.035  -3.390  14.135  1.00 11.480          H  
ATOM    387  N   ARG A  29      -0.964  -0.945  15.531  1.00  6.740          N  
ATOM    388  CA  ARG A  29      -0.666  -0.067  16.674  1.00  6.960          C  
ATOM    389  C   ARG A  29      -1.958   0.551  17.233  1.00  6.440          C  
ATOM    390  O   ARG A  29      -2.109   0.737  18.453  1.00  6.610          O  
ATOM    391  CB  ARG A  29       0.278   1.060  16.265  1.00  9.660          C  
ATOM    392  CG  ARG A  29       1.684   0.615  15.921  1.00  9.660          C  
ATOM    393  CD  ARG A  29       2.549   1.745  15.471  1.00  9.660          C  
ATOM    394  NE  ARG A  29       3.841   1.253  14.988  1.00  9.660          N  
ATOM    395  CZ  ARG A  29       4.914   0.963  15.754  1.00  9.660          C  
ATOM    396  NH1 ARG A  29       4.880   1.130  17.058  1.00  9.660          N  
ATOM    397  NH2 ARG A  29       6.005   0.499  15.184  1.00  9.660          N  
ATOM    398  H   ARG A  29      -0.466  -0.835  14.637  1.00  8.090          H  
ATOM    399  HA  ARG A  29      -0.193  -0.661  17.455  1.00  8.350          H  
ATOM    400 1HB  ARG A  29      -0.120   1.614  15.436  1.00 11.590          H  
ATOM    401 2HB  ARG A  29       0.363   1.761  17.092  1.00 11.590          H  
ATOM    402 1HG  ARG A  29       2.133   0.163  16.802  1.00 11.590          H  
ATOM    403 2HG  ARG A  29       1.644  -0.118  15.123  1.00 11.590          H  
ATOM    404 1HD  ARG A  29       2.053   2.264  14.649  1.00 11.590          H  
ATOM    405 2HD  ARG A  29       2.714   2.452  16.288  1.00 11.590          H  
ATOM    406  HE  ARG A  29       3.929   1.101  13.990  1.00 11.590          H  
ATOM    407 1HH1 ARG A  29       4.045   1.482  17.502  1.00 11.590          H  
ATOM    408 2HH1 ARG A  29       5.690   0.903  17.619  1.00 11.590          H  
ATOM    409 1HH2 ARG A  29       6.024   0.359  14.184  1.00 11.590          H  
ATOM    410 2HH2 ARG A  29       6.816   0.273  15.742  1.00 11.590          H  
ATOM    411  N   ILE A  30      -2.889   0.845  16.325  1.00  6.020          N  
ATOM    412  CA  ILE A  30      -4.172   1.436  16.664  1.00  5.760          C  
ATOM    413  C   ILE A  30      -5.148   0.382  17.209  1.00  5.460          C  
ATOM    414  O   ILE A  30      -5.732   0.551  18.274  1.00  5.410          O  
ATOM    415  CB  ILE A  30      -4.789   2.077  15.396  1.00  8.170          C  
ATOM    416  CG1 ILE A  30      -3.897   3.197  14.941  1.00  8.170          C  
ATOM    417  CG2 ILE A  30      -6.187   2.597  15.695  1.00  8.170          C  
ATOM    418  CD1 ILE A  30      -4.155   3.755  13.543  1.00  8.170          C  
ATOM    419  H   ILE A  30      -2.650   0.680  15.334  1.00  7.220          H  
ATOM    420  HA  ILE A  30      -4.015   2.197  17.431  1.00  6.910          H  
ATOM    421  HB  ILE A  30      -4.842   1.346  14.602  1.00  9.800          H  
ATOM    422 1HG1 ILE A  30      -4.007   3.985  15.657  1.00  9.800          H  
ATOM    423 2HG1 ILE A  30      -2.866   2.848  14.960  1.00  9.800          H  
ATOM    424 1HG2 ILE A  30      -6.617   3.049  14.810  1.00  9.800          H  
ATOM    425 2HG2 ILE A  30      -6.835   1.784  16.014  1.00  9.800          H  
ATOM    426 3HG2 ILE A  30      -6.126   3.339  16.484  1.00  9.800          H  
ATOM    427 1HD1 ILE A  30      -3.441   4.554  13.336  1.00  9.800          H  
ATOM    428 2HD1 ILE A  30      -4.021   2.966  12.813  1.00  9.800          H  
ATOM    429 3HD1 ILE A  30      -5.156   4.151  13.467  1.00  9.800          H  
ATOM    430  N   GLU A  31      -5.330  -0.696  16.455  1.00  5.550          N  
ATOM    431  CA  GLU A  31      -6.288  -1.760  16.746  1.00  5.760          C  
ATOM    432  C   GLU A  31      -6.005  -2.495  18.051  1.00  6.080          C  
ATOM    433  O   GLU A  31      -6.927  -2.897  18.765  1.00  6.220          O  
ATOM    434  CB  GLU A  31      -6.285  -2.764  15.590  1.00  7.980          C  
ATOM    435  CG  GLU A  31      -6.870  -2.231  14.281  1.00  7.980          C  
ATOM    436  CD  GLU A  31      -6.712  -3.197  13.136  1.00  7.980          C  
ATOM    437  OE1 GLU A  31      -6.063  -4.202  13.319  1.00  7.980          O  
ATOM    438  OE2 GLU A  31      -7.231  -2.927  12.078  1.00  7.980          O  
ATOM    439  H   GLU A  31      -4.776  -0.771  15.609  1.00  6.660          H  
ATOM    440  HA  GLU A  31      -7.277  -1.312  16.817  1.00  6.910          H  
ATOM    441 1HB  GLU A  31      -5.260  -3.071  15.395  1.00  9.580          H  
ATOM    442 2HB  GLU A  31      -6.843  -3.653  15.878  1.00  9.580          H  
ATOM    443 1HG  GLU A  31      -7.929  -2.029  14.430  1.00  9.580          H  
ATOM    444 2HG  GLU A  31      -6.385  -1.289  14.029  1.00  9.580          H  
ATOM    445  N   GLU A  32      -4.730  -2.660  18.369  1.00  6.440          N  
ATOM    446  CA  GLU A  32      -4.277  -3.379  19.543  1.00  7.150          C  
ATOM    447  C   GLU A  32      -4.145  -2.518  20.807  1.00  7.070          C  
ATOM    448  O   GLU A  32      -3.663  -3.020  21.827  1.00  7.540          O  
ATOM    449  CB  GLU A  32      -2.931  -4.056  19.244  1.00  9.730          C  
ATOM    450  CG  GLU A  32      -2.993  -5.125  18.130  1.00  9.730          C  
ATOM    451  CD  GLU A  32      -1.649  -5.748  17.798  1.00  9.730          C  
ATOM    452  OE1 GLU A  32      -0.673  -5.403  18.421  1.00  9.730          O  
ATOM    453  OE2 GLU A  32      -1.604  -6.558  16.902  1.00  9.730          O  
ATOM    454  H   GLU A  32      -4.013  -2.320  17.724  1.00  7.730          H  
ATOM    455  HA  GLU A  32      -5.007  -4.160  19.752  1.00  8.580          H  
ATOM    456 1HB  GLU A  32      -2.199  -3.302  18.961  1.00 11.670          H  
ATOM    457 2HB  GLU A  32      -2.562  -4.542  20.146  1.00 11.670          H  
ATOM    458 1HG  GLU A  32      -3.680  -5.910  18.439  1.00 11.670          H  
ATOM    459 2HG  GLU A  32      -3.400  -4.662  17.228  1.00 11.670          H  
ATOM    460  N   SER A  33      -4.549  -1.238  20.783  1.00  6.660          N  
ATOM    461  CA  SER A  33      -4.361  -0.435  21.991  1.00  6.870          C  
ATOM    462  C   SER A  33      -5.557   0.453  22.330  1.00  6.360          C  
ATOM    463  O   SER A  33      -6.435   0.713  21.506  1.00  6.650          O  
ATOM    464  CB  SER A  33      -3.108   0.410  21.860  1.00  9.530          C  
ATOM    465  OG  SER A  33      -3.221   1.396  20.865  1.00  9.530          O  
ATOM    466  H   SER A  33      -4.963  -0.815  19.943  1.00  7.990          H  
ATOM    467  HA  SER A  33      -4.216  -1.112  22.831  1.00  8.240          H  
ATOM    468 1HB  SER A  33      -2.906   0.879  22.813  1.00 11.440          H  
ATOM    469 2HB  SER A  33      -2.270  -0.238  21.628  1.00 11.440          H  
ATOM    470  HG  SER A  33      -2.892   0.996  20.010  1.00 11.440          H  
ATOM    471  N   THR A  34      -5.606   0.915  23.581  1.00  5.850          N  
ATOM    472  CA  THR A  34      -6.722   1.739  24.031  1.00  5.340          C  
ATOM    473  C   THR A  34      -6.387   3.196  24.285  1.00  4.450          C  
ATOM    474  O   THR A  34      -5.396   3.520  24.934  1.00  4.440          O  
ATOM    475  CB  THR A  34      -7.323   1.118  25.302  1.00  7.680          C  
ATOM    476  OG1 THR A  34      -7.838  -0.180  24.994  1.00  7.680          O  
ATOM    477  CG2 THR A  34      -8.427   1.982  25.906  1.00  7.680          C  
ATOM    478  H   THR A  34      -4.870   0.688  24.259  1.00  7.020          H  
ATOM    479  HA  THR A  34      -7.488   1.714  23.258  1.00  6.410          H  
ATOM    480  HB  THR A  34      -6.538   1.003  26.010  1.00  9.220          H  
ATOM    481  HG1 THR A  34      -7.112  -0.760  24.752  1.00  9.220          H  
ATOM    482 1HG2 THR A  34      -8.805   1.494  26.802  1.00  9.220          H  
ATOM    483 2HG2 THR A  34      -8.040   2.962  26.179  1.00  9.220          H  
ATOM    484 3HG2 THR A  34      -9.235   2.097  25.186  1.00  9.220          H  
ATOM    485  N   GLY A  35      -7.243   4.080  23.785  1.00  3.970          N  
ATOM    486  CA  GLY A  35      -7.077   5.506  24.020  1.00  3.410          C  
ATOM    487  C   GLY A  35      -7.891   6.378  23.084  1.00  2.310          C  
ATOM    488  O   GLY A  35      -8.512   5.880  22.136  1.00  2.740          O  
ATOM    489  H   GLY A  35      -8.017   3.743  23.232  1.00  4.760          H  
ATOM    490 1HA  GLY A  35      -7.368   5.734  25.034  1.00  4.090          H  
ATOM    491 2HA  GLY A  35      -6.025   5.754  23.920  1.00  4.090          H  
ATOM    492  N   GLY A  36      -7.902   7.685  23.371  1.00  1.570          N  
ATOM    493  CA  GLY A  36      -8.612   8.659  22.545  1.00  1.240          C  
ATOM    494  C   GLY A  36      -7.615   9.329  21.614  1.00  1.080          C  
ATOM    495  O   GLY A  36      -6.424   9.025  21.684  1.00  1.150          O  
ATOM    496  H   GLY A  36      -7.373   7.998  24.192  1.00  1.880          H  
ATOM    497 1HA  GLY A  36      -9.393   8.166  21.968  1.00  1.490          H  
ATOM    498 2HA  GLY A  36      -9.090   9.404  23.179  1.00  1.490          H  
ATOM    499  N   ILE A  37      -8.072  10.279  20.782  1.00  0.980          N  
ATOM    500  CA  ILE A  37      -7.150  10.950  19.856  1.00  0.900          C  
ATOM    501  C   ILE A  37      -6.937  12.426  20.099  1.00  0.890          C  
ATOM    502  O   ILE A  37      -7.882  13.215  20.157  1.00  1.000          O  
ATOM    503  CB  ILE A  37      -7.567  10.764  18.368  1.00  1.290          C  
ATOM    504  CG1 ILE A  37      -7.644   9.260  18.012  1.00  1.290          C  
ATOM    505  CG2 ILE A  37      -6.583  11.535  17.371  1.00  1.290          C  
ATOM    506  CD1 ILE A  37      -6.339   8.487  18.165  1.00  1.290          C  
ATOM    507  H   ILE A  37      -9.054  10.519  20.779  1.00  1.180          H  
ATOM    508  HA  ILE A  37      -6.185  10.501  19.978  1.00  1.080          H  
ATOM    509  HB  ILE A  37      -8.569  11.166  18.234  1.00  1.550          H  
ATOM    510 1HG1 ILE A  37      -8.397   8.787  18.636  1.00  1.550          H  
ATOM    511 2HG1 ILE A  37      -7.957   9.182  16.973  1.00  1.550          H  
ATOM    512 1HG2 ILE A  37      -6.924  11.390  16.349  1.00  1.550          H  
ATOM    513 2HG2 ILE A  37      -6.580  12.604  17.585  1.00  1.550          H  
ATOM    514 3HG2 ILE A  37      -5.563  11.163  17.467  1.00  1.550          H  
ATOM    515 1HD1 ILE A  37      -6.507   7.466  17.869  1.00  1.550          H  
ATOM    516 2HD1 ILE A  37      -5.579   8.922  17.545  1.00  1.550          H  
ATOM    517 3HD1 ILE A  37      -6.014   8.504  19.176  1.00  1.550          H  
ATOM    518  N   GLU A  38      -5.663  12.785  20.169  1.00  0.860          N  
ATOM    519  CA  GLU A  38      -5.247  14.172  20.307  1.00  0.910          C  
ATOM    520  C   GLU A  38      -4.378  14.544  19.107  1.00  0.860          C  
ATOM    521  O   GLU A  38      -3.782  13.684  18.443  1.00  0.830          O  
ATOM    522  CB  GLU A  38      -4.471  14.424  21.607  1.00  1.250          C  
ATOM    523  CG  GLU A  38      -5.219  14.174  22.903  1.00  1.250          C  
ATOM    524  CD  GLU A  38      -4.342  14.413  24.132  1.00  1.250          C  
ATOM    525  OE1 GLU A  38      -3.179  14.740  23.975  1.00  1.250          O  
ATOM    526  OE2 GLU A  38      -4.829  14.285  25.230  1.00  1.250          O  
ATOM    527  H   GLU A  38      -4.969  12.029  20.136  1.00  1.030          H  
ATOM    528  HA  GLU A  38      -6.129  14.810  20.301  1.00  1.090          H  
ATOM    529 1HB  GLU A  38      -3.594  13.836  21.632  1.00  1.500          H  
ATOM    530 2HB  GLU A  38      -4.153  15.466  21.620  1.00  1.500          H  
ATOM    531 1HG  GLU A  38      -6.087  14.831  22.946  1.00  1.500          H  
ATOM    532 2HG  GLU A  38      -5.574  13.143  22.909  1.00  1.500          H  
ATOM    533  N   PHE A  39      -4.349  15.835  18.791  1.00  0.920          N  
ATOM    534  CA  PHE A  39      -3.530  16.359  17.700  1.00  0.960          C  
ATOM    535  C   PHE A  39      -2.435  17.282  18.200  1.00  0.890          C  
ATOM    536  O   PHE A  39      -2.715  18.278  18.873  1.00  1.050          O  
ATOM    537  CB  PHE A  39      -4.404  17.116  16.701  1.00  1.330          C  
ATOM    538  CG  PHE A  39      -5.329  16.266  15.873  1.00  1.330          C  
ATOM    539  CD1 PHE A  39      -6.524  15.774  16.382  1.00  1.330          C  
ATOM    540  CD2 PHE A  39      -5.017  16.001  14.549  1.00  1.330          C  
ATOM    541  CE1 PHE A  39      -7.367  15.025  15.590  1.00  1.330          C  
ATOM    542  CE2 PHE A  39      -5.865  15.266  13.760  1.00  1.330          C  
ATOM    543  CZ  PHE A  39      -7.037  14.773  14.279  1.00  1.330          C  
ATOM    544  H   PHE A  39      -4.881  16.485  19.353  1.00  1.100          H  
ATOM    545  HA  PHE A  39      -3.055  15.520  17.184  1.00  1.150          H  
ATOM    546 1HB  PHE A  39      -5.008  17.846  17.237  1.00  1.590          H  
ATOM    547 2HB  PHE A  39      -3.770  17.670  16.032  1.00  1.590          H  
ATOM    548  HD1 PHE A  39      -6.796  15.979  17.417  1.00  1.590          H  
ATOM    549  HD2 PHE A  39      -4.089  16.390  14.138  1.00  1.590          H  
ATOM    550  HE1 PHE A  39      -8.299  14.638  16.003  1.00  1.590          H  
ATOM    551  HE2 PHE A  39      -5.615  15.068  12.722  1.00  1.590          H  
ATOM    552  HZ  PHE A  39      -7.706  14.188  13.650  1.00  1.590          H  
ATOM    553  N   HIS A  40      -1.194  16.973  17.833  1.00  0.740          N  
ATOM    554  CA  HIS A  40      -0.048  17.791  18.257  1.00  0.710          C  
ATOM    555  C   HIS A  40       0.931  18.070  17.129  1.00  0.600          C  
ATOM    556  O   HIS A  40       1.157  17.215  16.279  1.00  0.630          O  
ATOM    557  CB  HIS A  40       0.726  17.074  19.370  1.00  1.010          C  
ATOM    558  CG  HIS A  40      -0.062  16.823  20.585  1.00  1.010          C  
ATOM    559  ND1 HIS A  40      -0.135  17.720  21.622  1.00  1.010          N  
ATOM    560  CD2 HIS A  40      -0.847  15.785  20.923  1.00  1.010          C  
ATOM    561  CE1 HIS A  40      -0.935  17.235  22.556  1.00  1.010          C  
ATOM    562  NE2 HIS A  40      -1.381  16.063  22.156  1.00  1.010          N  
ATOM    563  H   HIS A  40      -1.079  16.106  17.290  1.00  0.890          H  
ATOM    564  HA  HIS A  40      -0.403  18.748  18.638  1.00  0.850          H  
ATOM    565 1HB  HIS A  40       1.097  16.122  19.003  1.00  1.210          H  
ATOM    566 2HB  HIS A  40       1.587  17.676  19.645  1.00  1.210          H  
ATOM    567  HD2 HIS A  40      -1.025  14.910  20.314  1.00  1.210          H  
ATOM    568  HE1 HIS A  40      -1.193  17.719  23.496  1.00  1.210          H  
ATOM    569  HE2 HIS A  40      -2.042  15.465  22.694  1.00  1.210          H  
ATOM    570  N   ILE A  41       1.559  19.247  17.114  1.00  0.580          N  
ATOM    571  CA  ILE A  41       2.596  19.472  16.104  1.00  0.490          C  
ATOM    572  C   ILE A  41       3.949  19.391  16.768  1.00  0.490          C  
ATOM    573  O   ILE A  41       4.281  20.179  17.656  1.00  0.600          O  
ATOM    574  CB  ILE A  41       2.439  20.796  15.328  1.00  0.720          C  
ATOM    575  CG1 ILE A  41       1.087  20.801  14.599  1.00  0.720          C  
ATOM    576  CG2 ILE A  41       3.598  20.910  14.303  1.00  0.720          C  
ATOM    577  CD1 ILE A  41       0.664  22.124  13.969  1.00  0.720          C  
ATOM    578  H   ILE A  41       1.349  19.953  17.812  1.00  0.700          H  
ATOM    579  HA  ILE A  41       2.548  18.673  15.370  1.00  0.590          H  
ATOM    580  HB  ILE A  41       2.462  21.640  16.017  1.00  0.870          H  
ATOM    581 1HG1 ILE A  41       1.139  20.053  13.812  1.00  0.870          H  
ATOM    582 2HG1 ILE A  41       0.315  20.510  15.306  1.00  0.870          H  
ATOM    583 1HG2 ILE A  41       3.511  21.832  13.741  1.00  0.870          H  
ATOM    584 2HG2 ILE A  41       4.551  20.908  14.820  1.00  0.870          H  
ATOM    585 3HG2 ILE A  41       3.555  20.057  13.619  1.00  0.870          H  
ATOM    586 1HD1 ILE A  41      -0.307  21.990  13.482  1.00  0.870          H  
ATOM    587 2HD1 ILE A  41       0.576  22.886  14.747  1.00  0.870          H  
ATOM    588 3HD1 ILE A  41       1.382  22.453  13.230  1.00  0.870          H  
ATOM    589  N   ILE A  42       4.714  18.402  16.347  1.00  0.460          N  
ATOM    590  CA  ILE A  42       5.993  18.102  16.944  1.00  0.540          C  
ATOM    591  C   ILE A  42       7.126  18.415  15.993  1.00  0.390          C  
ATOM    592  O   ILE A  42       7.094  18.055  14.813  1.00  0.350          O  
ATOM    593  CB  ILE A  42       6.039  16.627  17.386  1.00  0.720          C  
ATOM    594  CG1 ILE A  42       4.805  16.310  18.305  1.00  0.720          C  
ATOM    595  CG2 ILE A  42       7.359  16.296  18.097  1.00  0.720          C  
ATOM    596  CD1 ILE A  42       4.644  17.176  19.543  1.00  0.720          C  
ATOM    597  H   ILE A  42       4.374  17.838  15.566  1.00  0.550          H  
ATOM    598  HA  ILE A  42       6.130  18.733  17.816  1.00  0.650          H  
ATOM    599  HB  ILE A  42       5.949  15.994  16.502  1.00  0.870          H  
ATOM    600 1HG1 ILE A  42       3.900  16.400  17.720  1.00  0.870          H  
ATOM    601 2HG1 ILE A  42       4.903  15.282  18.638  1.00  0.870          H  
ATOM    602 1HG2 ILE A  42       7.377  15.256  18.376  1.00  0.870          H  
ATOM    603 2HG2 ILE A  42       8.185  16.494  17.438  1.00  0.870          H  
ATOM    604 3HG2 ILE A  42       7.464  16.902  18.979  1.00  0.870          H  
ATOM    605 1HD1 ILE A  42       3.776  16.833  20.104  1.00  0.870          H  
ATOM    606 2HD1 ILE A  42       5.512  17.112  20.159  1.00  0.870          H  
ATOM    607 3HD1 ILE A  42       4.496  18.209  19.278  1.00  0.870          H  
ATOM    608  N   ASN A  43       8.112  19.139  16.498  1.00  0.420          N  
ATOM    609  CA  ASN A  43       9.259  19.485  15.690  1.00  0.370          C  
ATOM    610  C   ASN A  43      10.475  19.819  16.529  1.00  0.440          C  
ATOM    611  O   ASN A  43      10.369  20.250  17.682  1.00  0.560          O  
ATOM    612  CB  ASN A  43       8.885  20.650  14.787  1.00  0.540          C  
ATOM    613  CG  ASN A  43       8.445  21.861  15.582  1.00  0.540          C  
ATOM    614  OD1 ASN A  43       9.255  22.604  16.144  1.00  0.540          O  
ATOM    615  ND2 ASN A  43       7.154  22.069  15.643  1.00  0.540          N  
ATOM    616  H   ASN A  43       8.060  19.438  17.464  1.00  0.500          H  
ATOM    617  HA  ASN A  43       9.520  18.626  15.069  1.00  0.440          H  
ATOM    618 1HB  ASN A  43       9.741  20.926  14.164  1.00  0.650          H  
ATOM    619 2HB  ASN A  43       8.081  20.357  14.115  1.00  0.650          H  
ATOM    620 1HD2 ASN A  43       6.791  22.846  16.160  1.00  0.650          H  
ATOM    621 2HD2 ASN A  43       6.530  21.463  15.157  1.00  0.650          H  
ATOM    622  N   ASN A  44      11.640  19.729  15.910  1.00  0.460          N  
ATOM    623  CA  ASN A  44      12.857  20.171  16.556  1.00  0.620          C  
ATOM    624  C   ASN A  44      13.077  21.637  16.343  1.00  0.660          C  
ATOM    625  O   ASN A  44      13.981  22.022  15.617  1.00  0.910          O  
ATOM    626  CB  ASN A  44      14.071  19.412  16.092  1.00  0.800          C  
ATOM    627  CG  ASN A  44      14.108  18.077  16.611  1.00  0.800          C  
ATOM    628  OD1 ASN A  44      13.671  17.855  17.747  1.00  0.800          O  
ATOM    629  ND2 ASN A  44      14.634  17.173  15.851  1.00  0.800          N  
ATOM    630  H   ASN A  44      11.670  19.358  14.967  1.00  0.550          H  
ATOM    631  HA  ASN A  44      12.752  20.022  17.634  1.00  0.740          H  
ATOM    632 1HB  ASN A  44      14.080  19.364  14.998  1.00  0.960          H  
ATOM    633 2HB  ASN A  44      14.976  19.936  16.404  1.00  0.960          H  
ATOM    634 1HD2 ASN A  44      14.706  16.233  16.166  1.00  0.960          H  
ATOM    635 2HD2 ASN A  44      14.984  17.422  14.924  1.00  0.960          H  
ATOM    636  N   SER A  45      12.310  22.466  17.044  1.00  0.670          N  
ATOM    637  CA  SER A  45      12.432  23.909  16.826  1.00  0.690          C  
ATOM    638  C   SER A  45      13.865  24.354  17.100  1.00  0.660          C  
ATOM    639  O   SER A  45      14.382  25.259  16.439  1.00  0.700          O  
ATOM    640  CB  SER A  45      11.510  24.656  17.763  1.00  0.960          C  
ATOM    641  OG  SER A  45      11.919  24.487  19.098  1.00  0.960          O  
ATOM    642  H   SER A  45      11.582  22.053  17.635  1.00  0.800          H  
ATOM    643  HA  SER A  45      12.174  24.135  15.791  1.00  0.830          H  
ATOM    644 1HB  SER A  45      11.512  25.714  17.508  1.00  1.150          H  
ATOM    645 2HB  SER A  45      10.494  24.291  17.644  1.00  1.150          H  
ATOM    646  HG  SER A  45      11.287  24.983  19.630  1.00  1.150          H  
ATOM    647  N   LEU A  46      14.511  23.674  18.048  1.00  0.700          N  
ATOM    648  CA  LEU A  46      15.911  23.878  18.369  1.00  0.790          C  
ATOM    649  C   LEU A  46      16.625  22.524  18.312  1.00  0.800          C  
ATOM    650  O   LEU A  46      17.591  22.344  17.569  1.00  0.870          O  
ATOM    651  CB  LEU A  46      16.084  24.517  19.761  1.00  1.070          C  
ATOM    652  CG  LEU A  46      17.557  24.791  20.240  1.00  1.070          C  
ATOM    653  CD1 LEU A  46      18.246  25.793  19.319  1.00  1.070          C  
ATOM    654  CD2 LEU A  46      17.518  25.305  21.670  1.00  1.070          C  
ATOM    655  H   LEU A  46      13.969  22.996  18.562  1.00  0.840          H  
ATOM    656  HA  LEU A  46      16.342  24.530  17.614  1.00  0.950          H  
ATOM    657 1HB  LEU A  46      15.556  25.469  19.760  1.00  1.280          H  
ATOM    658 2HB  LEU A  46      15.613  23.873  20.499  1.00  1.280          H  
ATOM    659  HG  LEU A  46      18.132  23.877  20.199  1.00  1.280          H  
ATOM    660 1HD1 LEU A  46      19.263  25.964  19.671  1.00  1.280          H  
ATOM    661 2HD1 LEU A  46      18.288  25.409  18.303  1.00  1.280          H  
ATOM    662 3HD1 LEU A  46      17.696  26.733  19.328  1.00  1.280          H  
ATOM    663 1HD2 LEU A  46      18.534  25.488  22.023  1.00  1.280          H  
ATOM    664 2HD2 LEU A  46      16.948  26.234  21.711  1.00  1.280          H  
ATOM    665 3HD2 LEU A  46      17.048  24.571  22.300  1.00  1.280          H  
ATOM    666  N   THR A  47      16.149  21.587  19.142  1.00  0.790          N  
ATOM    667  CA  THR A  47      16.710  20.243  19.273  1.00  0.800          C  
ATOM    668  C   THR A  47      15.826  19.295  20.072  1.00  0.770          C  
ATOM    669  O   THR A  47      15.065  19.708  20.955  1.00  1.040          O  
ATOM    670  CB  THR A  47      18.123  20.254  19.879  1.00  1.120          C  
ATOM    671  OG1 THR A  47      18.595  18.894  19.975  1.00  1.120          O  
ATOM    672  CG2 THR A  47      18.126  20.895  21.244  1.00  1.120          C  
ATOM    673  H   THR A  47      15.347  21.818  19.703  1.00  0.950          H  
ATOM    674  HA  THR A  47      16.801  19.824  18.270  1.00  0.960          H  
ATOM    675  HB  THR A  47      18.787  20.812  19.220  1.00  1.340          H  
ATOM    676  HG1 THR A  47      19.563  18.906  20.022  1.00  1.340          H  
ATOM    677 1HG2 THR A  47      19.138  20.891  21.642  1.00  1.340          H  
ATOM    678 2HG2 THR A  47      17.774  21.905  21.172  1.00  1.340          H  
ATOM    679 3HG2 THR A  47      17.481  20.339  21.900  1.00  1.340          H  
ATOM    680  N   VAL A  48      15.991  17.997  19.826  1.00  0.640          N  
ATOM    681  CA  VAL A  48      15.283  16.967  20.598  1.00  0.690          C  
ATOM    682  C   VAL A  48      15.667  17.023  22.070  1.00  0.620          C  
ATOM    683  O   VAL A  48      14.896  16.656  22.955  1.00  0.640          O  
ATOM    684  CB  VAL A  48      15.595  15.532  20.087  1.00  0.950          C  
ATOM    685  CG1 VAL A  48      15.124  15.348  18.713  1.00  0.950          C  
ATOM    686  CG2 VAL A  48      17.112  15.230  20.149  1.00  0.950          C  
ATOM    687  H   VAL A  48      16.635  17.742  19.092  1.00  0.770          H  
ATOM    688  HA  VAL A  48      14.210  17.144  20.505  1.00  0.830          H  
ATOM    689  HB  VAL A  48      15.067  14.847  20.690  1.00  1.140          H  
ATOM    690 1HG1 VAL A  48      15.322  14.332  18.393  1.00  1.140          H  
ATOM    691 2HG1 VAL A  48      14.064  15.537  18.686  1.00  1.140          H  
ATOM    692 3HG1 VAL A  48      15.646  16.036  18.072  1.00  1.140          H  
ATOM    693 1HG2 VAL A  48      17.294  14.221  19.793  1.00  1.140          H  
ATOM    694 2HG2 VAL A  48      17.656  15.931  19.520  1.00  1.140          H  
ATOM    695 3HG2 VAL A  48      17.480  15.300  21.162  1.00  1.140          H  
ATOM    696  N   LYS A  49      16.869  17.524  22.335  1.00  0.630          N  
ATOM    697  CA  LYS A  49      17.405  17.631  23.681  1.00  0.730          C  
ATOM    698  C   LYS A  49      16.615  18.564  24.604  1.00  0.740          C  
ATOM    699  O   LYS A  49      16.847  18.554  25.812  1.00  0.860          O  
ATOM    700  CB  LYS A  49      18.877  18.039  23.645  1.00  0.980          C  
ATOM    701  CG  LYS A  49      19.801  16.960  23.088  1.00  0.980          C  
ATOM    702  CD  LYS A  49      21.256  17.416  23.070  1.00  0.980          C  
ATOM    703  CE  LYS A  49      22.175  16.325  22.516  1.00  0.980          C  
ATOM    704  NZ  LYS A  49      23.602  16.766  22.466  1.00  0.980          N  
ATOM    705  H   LYS A  49      17.435  17.837  21.544  1.00  0.760          H  
ATOM    706  HA  LYS A  49      17.360  16.639  24.130  1.00  0.880          H  
ATOM    707 1HB  LYS A  49      18.999  18.918  23.044  1.00  1.180          H  
ATOM    708 2HB  LYS A  49      19.209  18.284  24.653  1.00  1.180          H  
ATOM    709 1HG  LYS A  49      19.712  16.062  23.699  1.00  1.180          H  
ATOM    710 2HG  LYS A  49      19.493  16.716  22.072  1.00  1.180          H  
ATOM    711 1HD  LYS A  49      21.349  18.308  22.449  1.00  1.180          H  
ATOM    712 2HD  LYS A  49      21.571  17.664  24.083  1.00  1.180          H  
ATOM    713 1HE  LYS A  49      22.101  15.443  23.150  1.00  1.180          H  
ATOM    714 2HE  LYS A  49      21.850  16.065  21.509  1.00  1.180          H  
ATOM    715 1HZ  LYS A  49      24.172  16.017  22.095  1.00  1.180          H  
ATOM    716 2HZ  LYS A  49      23.689  17.577  21.871  1.00  1.180          H  
ATOM    717 3HZ  LYS A  49      23.918  16.998  23.397  1.00  1.180          H  
ATOM    718  N   GLN A  50      15.732  19.411  24.058  1.00  0.740          N  
ATOM    719  CA  GLN A  50      14.976  20.315  24.916  1.00  0.880          C  
ATOM    720  C   GLN A  50      13.798  19.645  25.617  1.00  0.790          C  
ATOM    721  O   GLN A  50      13.383  20.098  26.684  1.00  0.880          O  
ATOM    722  CB  GLN A  50      14.443  21.509  24.123  1.00  1.180          C  
ATOM    723  CG  GLN A  50      15.509  22.407  23.583  1.00  1.180          C  
ATOM    724  CD  GLN A  50      16.376  22.981  24.662  1.00  1.180          C  
ATOM    725  OE1 GLN A  50      15.877  23.558  25.628  1.00  1.180          O  
ATOM    726  NE2 GLN A  50      17.684  22.822  24.519  1.00  1.180          N  
ATOM    727  H   GLN A  50      15.541  19.386  23.050  1.00  0.890          H  
ATOM    728  HA  GLN A  50      15.646  20.682  25.692  1.00  1.060          H  
ATOM    729 1HB  GLN A  50      13.859  21.142  23.278  1.00  1.410          H  
ATOM    730 2HB  GLN A  50      13.777  22.098  24.753  1.00  1.410          H  
ATOM    731 1HG  GLN A  50      16.120  21.837  22.924  1.00  1.410          H  
ATOM    732 2HG  GLN A  50      15.039  23.228  23.043  1.00  1.410          H  
ATOM    733 1HE2 GLN A  50      18.311  23.181  25.214  1.00  1.410          H  
ATOM    734 2HE2 GLN A  50      18.048  22.343  23.720  1.00  1.410          H  
ATOM    735  N   LEU A  51      13.212  18.612  25.004  1.00  0.670          N  
ATOM    736  CA  LEU A  51      12.044  17.955  25.574  1.00  0.650          C  
ATOM    737  C   LEU A  51      12.100  16.464  25.315  1.00  0.580          C  
ATOM    738  O   LEU A  51      12.057  16.029  24.160  1.00  0.510          O  
ATOM    739  CB  LEU A  51      10.757  18.524  24.952  1.00  0.920          C  
ATOM    740  CG  LEU A  51      10.399  20.012  25.243  1.00  0.920          C  
ATOM    741  CD1 LEU A  51       9.253  20.426  24.347  1.00  0.920          C  
ATOM    742  CD2 LEU A  51      10.001  20.178  26.706  1.00  0.920          C  
ATOM    743  H   LEU A  51      13.603  18.232  24.139  1.00  0.800          H  
ATOM    744  HA  LEU A  51      12.045  18.109  26.650  1.00  0.780          H  
ATOM    745 1HB  LEU A  51      10.866  18.443  23.883  1.00  1.100          H  
ATOM    746 2HB  LEU A  51       9.913  17.907  25.262  1.00  1.100          H  
ATOM    747  HG  LEU A  51      11.250  20.650  25.022  1.00  1.100          H  
ATOM    748 1HD1 LEU A  51       9.002  21.468  24.542  1.00  1.100          H  
ATOM    749 2HD1 LEU A  51       9.548  20.318  23.310  1.00  1.100          H  
ATOM    750 3HD1 LEU A  51       8.386  19.799  24.548  1.00  1.100          H  
ATOM    751 1HD2 LEU A  51       9.747  21.220  26.890  1.00  1.100          H  
ATOM    752 2HD2 LEU A  51       9.139  19.551  26.928  1.00  1.100          H  
ATOM    753 3HD2 LEU A  51      10.828  19.899  27.354  1.00  1.100          H  
ATOM    754  N   ASN A  52      12.060  15.665  26.382  1.00  0.650          N  
ATOM    755  CA  ASN A  52      12.144  14.217  26.205  1.00  0.670          C  
ATOM    756  C   ASN A  52      11.005  13.698  25.346  1.00  0.610          C  
ATOM    757  O   ASN A  52      11.196  12.771  24.553  1.00  0.630          O  
ATOM    758  CB  ASN A  52      12.138  13.516  27.546  1.00  0.930          C  
ATOM    759  CG  ASN A  52      13.424  13.688  28.295  1.00  0.930          C  
ATOM    760  OD1 ASN A  52      14.470  14.018  27.725  1.00  0.930          O  
ATOM    761  ND2 ASN A  52      13.368  13.471  29.579  1.00  0.930          N  
ATOM    762  H   ASN A  52      12.061  16.071  27.307  1.00  0.780          H  
ATOM    763  HA  ASN A  52      13.076  13.985  25.686  1.00  0.800          H  
ATOM    764 1HB  ASN A  52      11.321  13.902  28.155  1.00  1.120          H  
ATOM    765 2HB  ASN A  52      11.958  12.452  27.395  1.00  1.120          H  
ATOM    766 1HD2 ASN A  52      14.192  13.570  30.138  1.00  1.120          H  
ATOM    767 2HD2 ASN A  52      12.505  13.205  30.008  1.00  1.120          H  
ATOM    768  N   GLN A  53       9.828  14.322  25.468  1.00  0.590          N  
ATOM    769  CA  GLN A  53       8.688  13.910  24.673  1.00  0.600          C  
ATOM    770  C   GLN A  53       8.910  14.150  23.189  1.00  0.530          C  
ATOM    771  O   GLN A  53       8.425  13.372  22.373  1.00  0.560          O  
ATOM    772  CB  GLN A  53       7.396  14.561  25.113  1.00  0.840          C  
ATOM    773  CG  GLN A  53       6.891  14.091  26.434  1.00  0.840          C  
ATOM    774  CD  GLN A  53       5.597  14.746  26.799  1.00  0.840          C  
ATOM    775  OE1 GLN A  53       5.361  15.921  26.488  1.00  0.840          O  
ATOM    776  NE2 GLN A  53       4.736  13.986  27.454  1.00  0.840          N  
ATOM    777  H   GLN A  53       9.734  15.075  26.136  1.00  0.710          H  
ATOM    778  HA  GLN A  53       8.544  12.849  24.834  1.00  0.720          H  
ATOM    779 1HB  GLN A  53       7.496  15.647  25.113  1.00  1.000          H  
ATOM    780 2HB  GLN A  53       6.633  14.292  24.410  1.00  1.000          H  
ATOM    781 1HG  GLN A  53       6.720  13.013  26.384  1.00  1.000          H  
ATOM    782 2HG  GLN A  53       7.623  14.315  27.205  1.00  1.000          H  
ATOM    783 1HE2 GLN A  53       3.851  14.352  27.735  1.00  1.000          H  
ATOM    784 2HE2 GLN A  53       4.980  13.013  27.682  1.00  1.000          H  
ATOM    785  N   VAL A  54       9.608  15.228  22.816  1.00  0.490          N  
ATOM    786  CA  VAL A  54       9.837  15.507  21.410  1.00  0.430          C  
ATOM    787  C   VAL A  54      10.717  14.433  20.850  1.00  0.380          C  
ATOM    788  O   VAL A  54      10.449  13.916  19.768  1.00  0.350          O  
ATOM    789  CB  VAL A  54      10.406  16.911  21.181  1.00  0.630          C  
ATOM    790  CG1 VAL A  54      10.845  17.108  19.704  1.00  0.630          C  
ATOM    791  CG2 VAL A  54       9.309  17.911  21.526  1.00  0.630          C  
ATOM    792  H   VAL A  54      10.065  15.820  23.509  1.00  0.590          H  
ATOM    793  HA  VAL A  54       8.884  15.458  20.887  1.00  0.520          H  
ATOM    794  HB  VAL A  54      11.281  17.063  21.818  1.00  0.750          H  
ATOM    795 1HG1 VAL A  54      11.236  18.120  19.565  1.00  0.750          H  
ATOM    796 2HG1 VAL A  54      11.626  16.397  19.453  1.00  0.750          H  
ATOM    797 3HG1 VAL A  54      10.003  16.961  19.045  1.00  0.750          H  
ATOM    798 1HG2 VAL A  54       9.685  18.921  21.379  1.00  0.750          H  
ATOM    799 2HG2 VAL A  54       8.454  17.749  20.886  1.00  0.750          H  
ATOM    800 3HG2 VAL A  54       9.004  17.779  22.561  1.00  0.750          H  
ATOM    801  N   TYR A  55      11.775  14.085  21.580  1.00  0.400          N  
ATOM    802  CA  TYR A  55      12.636  13.033  21.085  1.00  0.420          C  
ATOM    803  C   TYR A  55      11.849  11.765  20.815  1.00  0.430          C  
ATOM    804  O   TYR A  55      11.904  11.224  19.710  1.00  0.430          O  
ATOM    805  CB  TYR A  55      13.749  12.688  22.069  1.00  0.580          C  
ATOM    806  CG  TYR A  55      14.591  11.523  21.582  1.00  0.580          C  
ATOM    807  CD1 TYR A  55      15.511  11.705  20.568  1.00  0.580          C  
ATOM    808  CD2 TYR A  55      14.439  10.271  22.155  1.00  0.580          C  
ATOM    809  CE1 TYR A  55      16.276  10.658  20.127  1.00  0.580          C  
ATOM    810  CE2 TYR A  55      15.201   9.217  21.717  1.00  0.580          C  
ATOM    811  CZ  TYR A  55      16.122   9.406  20.705  1.00  0.580          C  
ATOM    812  OH  TYR A  55      16.891   8.351  20.265  1.00  0.580          O  
ATOM    813  H   TYR A  55      11.960  14.572  22.466  1.00  0.480          H  
ATOM    814  HA  TYR A  55      13.073  13.359  20.142  1.00  0.500          H  
ATOM    815 1HB  TYR A  55      14.385  13.538  22.266  1.00  0.700          H  
ATOM    816 2HB  TYR A  55      13.303  12.405  23.021  1.00  0.700          H  
ATOM    817  HD1 TYR A  55      15.630  12.668  20.118  1.00  0.700          H  
ATOM    818  HD2 TYR A  55      13.718  10.123  22.951  1.00  0.700          H  
ATOM    819  HE1 TYR A  55      16.997  10.810  19.325  1.00  0.700          H  
ATOM    820  HE2 TYR A  55      15.079   8.233  22.168  1.00  0.700          H  
ATOM    821  HH  TYR A  55      16.615   7.546  20.710  1.00  0.700          H  
ATOM    822  N   VAL A  56      11.086  11.295  21.806  1.00  0.480          N  
ATOM    823  CA  VAL A  56      10.393  10.031  21.595  1.00  0.530          C  
ATOM    824  C   VAL A  56       9.273  10.123  20.561  1.00  0.460          C  
ATOM    825  O   VAL A  56       9.070   9.161  19.819  1.00  0.480          O  
ATOM    826  CB  VAL A  56       9.890   9.425  22.921  1.00  0.720          C  
ATOM    827  CG1 VAL A  56      11.079   9.155  23.832  1.00  0.720          C  
ATOM    828  CG2 VAL A  56       8.958  10.344  23.596  1.00  0.720          C  
ATOM    829  H   VAL A  56      11.042  11.809  22.694  1.00  0.580          H  
ATOM    830  HA  VAL A  56      11.131   9.329  21.211  1.00  0.640          H  
ATOM    831  HB  VAL A  56       9.394   8.477  22.717  1.00  0.870          H  
ATOM    832 1HG1 VAL A  56      10.731   8.710  24.765  1.00  0.870          H  
ATOM    833 2HG1 VAL A  56      11.765   8.471  23.336  1.00  0.870          H  
ATOM    834 3HG1 VAL A  56      11.591  10.094  24.048  1.00  0.870          H  
ATOM    835 1HG2 VAL A  56       8.631   9.905  24.537  1.00  0.870          H  
ATOM    836 2HG2 VAL A  56       9.480  11.238  23.784  1.00  0.870          H  
ATOM    837 3HG2 VAL A  56       8.099  10.549  22.979  1.00  0.870          H  
ATOM    838  N   TRP A  57       8.555  11.254  20.479  1.00  0.420          N  
ATOM    839  CA  TRP A  57       7.526  11.401  19.466  1.00  0.380          C  
ATOM    840  C   TRP A  57       8.124  11.340  18.084  1.00  0.310          C  
ATOM    841  O   TRP A  57       7.595  10.645  17.219  1.00  0.340          O  
ATOM    842  CB  TRP A  57       6.802  12.738  19.609  1.00  0.550          C  
ATOM    843  CG  TRP A  57       5.631  12.762  20.526  1.00  0.550          C  
ATOM    844  CD1 TRP A  57       4.705  11.790  20.680  1.00  0.550          C  
ATOM    845  CD2 TRP A  57       5.263  13.812  21.444  1.00  0.550          C  
ATOM    846  NE1 TRP A  57       3.781  12.156  21.588  1.00  0.550          N  
ATOM    847  CE2 TRP A  57       4.103  13.405  22.075  1.00  0.550          C  
ATOM    848  CE3 TRP A  57       5.817  15.036  21.771  1.00  0.550          C  
ATOM    849  CZ2 TRP A  57       3.468  14.202  23.022  1.00  0.550          C  
ATOM    850  CZ3 TRP A  57       5.193  15.831  22.713  1.00  0.550          C  
ATOM    851  CH2 TRP A  57       4.047  15.423  23.319  1.00  0.550          C  
ATOM    852  H   TRP A  57       8.708  12.025  21.134  1.00  0.500          H  
ATOM    853  HA  TRP A  57       6.822  10.581  19.573  1.00  0.460          H  
ATOM    854 1HB  TRP A  57       7.516  13.477  19.961  1.00  0.660          H  
ATOM    855 2HB  TRP A  57       6.460  13.059  18.627  1.00  0.660          H  
ATOM    856  HD1 TRP A  57       4.686  10.854  20.155  1.00  0.660          H  
ATOM    857  HE1 TRP A  57       2.995  11.526  21.835  1.00  0.660          H  
ATOM    858  HE3 TRP A  57       6.722  15.369  21.295  1.00  0.660          H  
ATOM    859  HZ2 TRP A  57       2.566  13.918  23.522  1.00  0.660          H  
ATOM    860  HZ3 TRP A  57       5.642  16.792  22.958  1.00  0.660          H  
ATOM    861  HH2 TRP A  57       3.581  16.073  24.059  1.00  0.660          H  
ATOM    862  N   LEU A  58       9.238  12.041  17.870  1.00  0.270          N  
ATOM    863  CA  LEU A  58       9.861  12.034  16.565  1.00  0.250          C  
ATOM    864  C   LEU A  58      10.388  10.638  16.232  1.00  0.270          C  
ATOM    865  O   LEU A  58      10.304  10.213  15.081  1.00  0.260          O  
ATOM    866  CB  LEU A  58      10.939  13.108  16.489  1.00  0.360          C  
ATOM    867  CG  LEU A  58      10.445  14.603  16.550  1.00  0.360          C  
ATOM    868  CD1 LEU A  58      11.632  15.486  16.582  1.00  0.360          C  
ATOM    869  CD2 LEU A  58       9.583  14.970  15.368  1.00  0.360          C  
ATOM    870  H   LEU A  58       9.642  12.618  18.617  1.00  0.320          H  
ATOM    871  HA  LEU A  58       9.108  12.266  15.827  1.00  0.300          H  
ATOM    872 1HB  LEU A  58      11.612  12.957  17.336  1.00  0.430          H  
ATOM    873 2HB  LEU A  58      11.493  12.980  15.576  1.00  0.430          H  
ATOM    874  HG  LEU A  58       9.886  14.752  17.464  1.00  0.430          H  
ATOM    875 1HD1 LEU A  58      11.315  16.527  16.655  1.00  0.430          H  
ATOM    876 2HD1 LEU A  58      12.232  15.230  17.436  1.00  0.430          H  
ATOM    877 3HD1 LEU A  58      12.208  15.346  15.679  1.00  0.430          H  
ATOM    878 1HD2 LEU A  58       9.285  16.012  15.447  1.00  0.430          H  
ATOM    879 2HD2 LEU A  58      10.148  14.839  14.471  1.00  0.430          H  
ATOM    880 3HD2 LEU A  58       8.696  14.363  15.327  1.00  0.430          H  
ATOM    881  N   VAL A  59      10.898   9.901  17.228  1.00  0.330          N  
ATOM    882  CA  VAL A  59      11.353   8.536  16.972  1.00  0.380          C  
ATOM    883  C   VAL A  59      10.187   7.623  16.583  1.00  0.380          C  
ATOM    884  O   VAL A  59      10.303   6.862  15.611  1.00  0.390          O  
ATOM    885  CB  VAL A  59      12.098   7.945  18.192  1.00  0.510          C  
ATOM    886  CG1 VAL A  59      12.386   6.448  17.989  1.00  0.510          C  
ATOM    887  CG2 VAL A  59      13.422   8.666  18.381  1.00  0.510          C  
ATOM    888  H   VAL A  59      11.006  10.315  18.161  1.00  0.400          H  
ATOM    889  HA  VAL A  59      12.051   8.563  16.135  1.00  0.460          H  
ATOM    890  HB  VAL A  59      11.476   8.064  19.079  1.00  0.610          H  
ATOM    891 1HG1 VAL A  59      12.912   6.064  18.862  1.00  0.610          H  
ATOM    892 2HG1 VAL A  59      11.459   5.889  17.865  1.00  0.610          H  
ATOM    893 3HG1 VAL A  59      13.008   6.313  17.101  1.00  0.610          H  
ATOM    894 1HG2 VAL A  59      13.925   8.250  19.242  1.00  0.610          H  
ATOM    895 2HG2 VAL A  59      14.042   8.526  17.499  1.00  0.610          H  
ATOM    896 3HG2 VAL A  59      13.264   9.717  18.535  1.00  0.610          H  
ATOM    897  N   GLU A  60       9.072   7.661  17.345  1.00  0.390          N  
ATOM    898  CA  GLU A  60       7.957   6.798  16.977  1.00  0.420          C  
ATOM    899  C   GLU A  60       7.421   7.226  15.605  1.00  0.370          C  
ATOM    900  O   GLU A  60       7.096   6.361  14.791  1.00  0.390          O  
ATOM    901  CB  GLU A  60       6.847   6.741  18.049  1.00  0.580          C  
ATOM    902  CG  GLU A  60       7.214   5.993  19.378  1.00  0.580          C  
ATOM    903  CD  GLU A  60       6.010   5.770  20.412  1.00  0.580          C  
ATOM    904  OE1 GLU A  60       4.872   6.181  20.157  1.00  0.580          O  
ATOM    905  OE2 GLU A  60       6.271   5.170  21.455  1.00  0.580          O  
ATOM    906  H   GLU A  60       9.015   8.283  18.156  1.00  0.470          H  
ATOM    907  HA  GLU A  60       8.335   5.783  16.875  1.00  0.500          H  
ATOM    908 1HB  GLU A  60       6.568   7.746  18.321  1.00  0.690          H  
ATOM    909 2HB  GLU A  60       5.995   6.235  17.634  1.00  0.690          H  
ATOM    910 1HG  GLU A  60       7.635   5.022  19.119  1.00  0.690          H  
ATOM    911 2HG  GLU A  60       7.999   6.568  19.874  1.00  0.690          H  
ATOM    912  N   LEU A  61       7.378   8.542  15.312  1.00  0.330          N  
ATOM    913  CA  LEU A  61       6.953   8.999  13.994  1.00  0.320          C  
ATOM    914  C   LEU A  61       7.860   8.496  12.908  1.00  0.290          C  
ATOM    915  O   LEU A  61       7.382   7.970  11.916  1.00  0.310          O  
ATOM    916  CB  LEU A  61       6.896  10.526  13.929  1.00  0.450          C  
ATOM    917  CG  LEU A  61       5.707  11.225  14.582  1.00  0.450          C  
ATOM    918  CD1 LEU A  61       6.028  12.702  14.716  1.00  0.450          C  
ATOM    919  CD2 LEU A  61       4.458  11.050  13.641  1.00  0.450          C  
ATOM    920  H   LEU A  61       7.620   9.235  16.023  1.00  0.400          H  
ATOM    921  HA  LEU A  61       5.967   8.602  13.800  1.00  0.380          H  
ATOM    922 1HB  LEU A  61       7.789  10.902  14.409  1.00  0.540          H  
ATOM    923 2HB  LEU A  61       6.936  10.820  12.904  1.00  0.540          H  
ATOM    924  HG  LEU A  61       5.507  10.807  15.567  1.00  0.540          H  
ATOM    925 1HD1 LEU A  61       5.197  13.233  15.157  1.00  0.540          H  
ATOM    926 2HD1 LEU A  61       6.894  12.820  15.352  1.00  0.540          H  
ATOM    927 3HD1 LEU A  61       6.241  13.103  13.741  1.00  0.540          H  
ATOM    928 1HD2 LEU A  61       3.623  11.548  14.055  1.00  0.540          H  
ATOM    929 2HD2 LEU A  61       4.664  11.479  12.678  1.00  0.540          H  
ATOM    930 3HD2 LEU A  61       4.211  10.005  13.509  1.00  0.540          H  
ATOM    931  N   GLN A  62       9.172   8.551  13.081  1.00  0.280          N  
ATOM    932  CA  GLN A  62      10.037   8.039  12.032  1.00  0.290          C  
ATOM    933  C   GLN A  62       9.651   6.603  11.671  1.00  0.320          C  
ATOM    934  O   GLN A  62       9.563   6.261  10.477  1.00  0.330          O  
ATOM    935  CB  GLN A  62      11.498   8.150  12.470  1.00  0.400          C  
ATOM    936  CG  GLN A  62      12.520   7.626  11.480  1.00  0.400          C  
ATOM    937  CD  GLN A  62      12.761   6.127  11.656  1.00  0.400          C  
ATOM    938  OE1 GLN A  62      12.713   5.610  12.779  1.00  0.400          O  
ATOM    939  NE2 GLN A  62      13.008   5.430  10.561  1.00  0.400          N  
ATOM    940  H   GLN A  62       9.571   8.997  13.912  1.00  0.340          H  
ATOM    941  HA  GLN A  62       9.901   8.653  11.146  1.00  0.350          H  
ATOM    942 1HB  GLN A  62      11.718   9.199  12.636  1.00  0.480          H  
ATOM    943 2HB  GLN A  62      11.630   7.640  13.425  1.00  0.480          H  
ATOM    944 1HG  GLN A  62      12.172   7.800  10.463  1.00  0.480          H  
ATOM    945 2HG  GLN A  62      13.463   8.141  11.645  1.00  0.480          H  
ATOM    946 1HE2 GLN A  62      13.171   4.445  10.616  1.00  0.480          H  
ATOM    947 2HE2 GLN A  62      13.027   5.888   9.674  1.00  0.480          H  
ATOM    948  N   THR A  63       9.407   5.772  12.693  1.00  0.350          N  
ATOM    949  CA  THR A  63       9.001   4.393  12.465  1.00  0.400          C  
ATOM    950  C   THR A  63       7.630   4.303  11.789  1.00  0.410          C  
ATOM    951  O   THR A  63       7.463   3.572  10.809  1.00  0.440          O  
ATOM    952  CB  THR A  63       8.970   3.590  13.783  1.00  0.540          C  
ATOM    953  OG1 THR A  63      10.286   3.546  14.350  1.00  0.540          O  
ATOM    954  CG2 THR A  63       8.491   2.165  13.519  1.00  0.540          C  
ATOM    955  H   THR A  63       9.554   6.119  13.650  1.00  0.420          H  
ATOM    956  HA  THR A  63       9.735   3.931  11.806  1.00  0.480          H  
ATOM    957  HB  THR A  63       8.298   4.074  14.491  1.00  0.650          H  
ATOM    958  HG1 THR A  63      10.551   4.439  14.613  1.00  0.650          H  
ATOM    959 1HG2 THR A  63       8.489   1.618  14.455  1.00  0.650          H  
ATOM    960 2HG2 THR A  63       7.484   2.170  13.104  1.00  0.650          H  
ATOM    961 3HG2 THR A  63       9.167   1.680  12.816  1.00  0.650          H  
ATOM    962  N   VAL A  64       6.645   5.036  12.307  1.00  0.410          N  
ATOM    963  CA  VAL A  64       5.294   4.998  11.770  1.00  0.440          C  
ATOM    964  C   VAL A  64       5.245   5.501  10.333  1.00  0.410          C  
ATOM    965  O   VAL A  64       4.543   4.918   9.512  1.00  0.440          O  
ATOM    966  CB  VAL A  64       4.312   5.718  12.707  1.00  0.600          C  
ATOM    967  CG1 VAL A  64       2.954   5.876  12.071  1.00  0.600          C  
ATOM    968  CG2 VAL A  64       4.158   4.863  13.979  1.00  0.600          C  
ATOM    969  H   VAL A  64       6.851   5.629  13.118  1.00  0.490          H  
ATOM    970  HA  VAL A  64       4.981   3.956  11.754  1.00  0.530          H  
ATOM    971  HB  VAL A  64       4.699   6.705  12.956  1.00  0.720          H  
ATOM    972 1HG1 VAL A  64       2.314   6.358  12.787  1.00  0.720          H  
ATOM    973 2HG1 VAL A  64       3.019   6.482  11.167  1.00  0.720          H  
ATOM    974 3HG1 VAL A  64       2.551   4.906  11.824  1.00  0.720          H  
ATOM    975 1HG2 VAL A  64       3.471   5.338  14.675  1.00  0.720          H  
ATOM    976 2HG2 VAL A  64       3.770   3.891  13.700  1.00  0.720          H  
ATOM    977 3HG2 VAL A  64       5.128   4.741  14.460  1.00  0.720          H  
ATOM    978  N   PHE A  65       5.946   6.593  10.028  1.00  0.370          N  
ATOM    979  CA  PHE A  65       6.006   7.104   8.668  1.00  0.380          C  
ATOM    980  C   PHE A  65       6.638   6.087   7.745  1.00  0.380          C  
ATOM    981  O   PHE A  65       6.147   5.872   6.643  1.00  0.410          O  
ATOM    982  CB  PHE A  65       6.852   8.359   8.563  1.00  0.530          C  
ATOM    983  CG  PHE A  65       6.227   9.620   8.922  1.00  0.530          C  
ATOM    984  CD1 PHE A  65       6.652  10.347  10.002  1.00  0.530          C  
ATOM    985  CD2 PHE A  65       5.220  10.110   8.162  1.00  0.530          C  
ATOM    986  CE1 PHE A  65       6.069  11.546  10.312  1.00  0.530          C  
ATOM    987  CE2 PHE A  65       4.648  11.281   8.470  1.00  0.530          C  
ATOM    988  CZ  PHE A  65       5.071  12.009   9.558  1.00  0.530          C  
ATOM    989  H   PHE A  65       6.465   7.064  10.756  1.00  0.440          H  
ATOM    990  HA  PHE A  65       4.992   7.310   8.328  1.00  0.460          H  
ATOM    991 1HB  PHE A  65       7.699   8.230   9.226  1.00  0.630          H  
ATOM    992 2HB  PHE A  65       7.232   8.441   7.556  1.00  0.630          H  
ATOM    993  HD1 PHE A  65       7.461   9.971  10.602  1.00  0.630          H  
ATOM    994  HD2 PHE A  65       4.874   9.546   7.292  1.00  0.630          H  
ATOM    995  HE1 PHE A  65       6.412  12.132  11.162  1.00  0.630          H  
ATOM    996  HE2 PHE A  65       3.855  11.632   7.851  1.00  0.630          H  
ATOM    997  HZ  PHE A  65       4.615  12.954   9.809  1.00  0.630          H  
ATOM    998  N   SER A  66       7.712   5.432   8.185  1.00  0.370          N  
ATOM    999  CA  SER A  66       8.369   4.435   7.352  1.00  0.390          C  
ATOM   1000  C   SER A  66       7.400   3.292   7.019  1.00  0.420          C  
ATOM   1001  O   SER A  66       7.408   2.770   5.901  1.00  0.450          O  
ATOM   1002  CB  SER A  66       9.591   3.899   8.073  1.00  0.540          C  
ATOM   1003  OG  SER A  66      10.553   4.911   8.258  1.00  0.540          O  
ATOM   1004  H   SER A  66       8.133   5.665   9.086  1.00  0.440          H  
ATOM   1005  HA  SER A  66       8.681   4.909   6.420  1.00  0.470          H  
ATOM   1006 1HB  SER A  66       9.300   3.491   9.039  1.00  0.650          H  
ATOM   1007 2HB  SER A  66      10.022   3.086   7.493  1.00  0.650          H  
ATOM   1008  HG  SER A  66      10.203   5.475   8.988  1.00  0.650          H  
ATOM   1009  N   LEU A  67       6.580   2.899   8.007  1.00  0.430          N  
ATOM   1010  CA  LEU A  67       5.584   1.847   7.837  1.00  0.480          C  
ATOM   1011  C   LEU A  67       4.379   2.280   6.998  1.00  0.510          C  
ATOM   1012  O   LEU A  67       3.855   1.479   6.213  1.00  0.560          O  
ATOM   1013  CB  LEU A  67       5.032   1.416   9.203  1.00  0.650          C  
ATOM   1014  CG  LEU A  67       5.957   0.697  10.188  1.00  0.650          C  
ATOM   1015  CD1 LEU A  67       5.212   0.577  11.527  1.00  0.650          C  
ATOM   1016  CD2 LEU A  67       6.344  -0.668   9.653  1.00  0.650          C  
ATOM   1017  H   LEU A  67       6.710   3.324   8.930  1.00  0.520          H  
ATOM   1018  HA  LEU A  67       6.053   1.013   7.335  1.00  0.580          H  
ATOM   1019 1HB  LEU A  67       4.666   2.306   9.704  1.00  0.780          H  
ATOM   1020 2HB  LEU A  67       4.192   0.755   9.021  1.00  0.780          H  
ATOM   1021  HG  LEU A  67       6.856   1.278  10.347  1.00  0.780          H  
ATOM   1022 1HD1 LEU A  67       5.854   0.075  12.240  1.00  0.780          H  
ATOM   1023 2HD1 LEU A  67       4.963   1.570  11.897  1.00  0.780          H  
ATOM   1024 3HD1 LEU A  67       4.301   0.008  11.395  1.00  0.780          H  
ATOM   1025 1HD2 LEU A  67       6.990  -1.163  10.375  1.00  0.780          H  
ATOM   1026 2HD2 LEU A  67       5.460  -1.276   9.489  1.00  0.780          H  
ATOM   1027 3HD2 LEU A  67       6.880  -0.561   8.717  1.00  0.780          H  
ATOM   1028  N   GLN A  68       3.898   3.518   7.190  1.00  0.510          N  
ATOM   1029  CA  GLN A  68       2.742   4.027   6.453  1.00  0.560          C  
ATOM   1030  C   GLN A  68       3.105   4.297   4.987  1.00  0.560          C  
ATOM   1031  O   GLN A  68       2.308   4.043   4.081  1.00  0.600          O  
ATOM   1032  CB  GLN A  68       2.189   5.305   7.113  1.00  0.760          C  
ATOM   1033  CG  GLN A  68       0.735   5.686   6.696  1.00  0.760          C  
ATOM   1034  CD  GLN A  68       0.629   6.479   5.407  1.00  0.760          C  
ATOM   1035  OE1 GLN A  68       1.531   7.222   5.062  1.00  0.760          O  
ATOM   1036  NE2 GLN A  68      -0.477   6.325   4.698  1.00  0.760          N  
ATOM   1037  H   GLN A  68       4.327   4.110   7.905  1.00  0.610          H  
ATOM   1038  HA  GLN A  68       1.966   3.275   6.477  1.00  0.670          H  
ATOM   1039 1HB  GLN A  68       2.209   5.186   8.193  1.00  0.920          H  
ATOM   1040 2HB  GLN A  68       2.849   6.142   6.877  1.00  0.920          H  
ATOM   1041 1HG  GLN A  68       0.166   4.764   6.560  1.00  0.920          H  
ATOM   1042 2HG  GLN A  68       0.283   6.279   7.490  1.00  0.920          H  
ATOM   1043 1HE2 GLN A  68      -0.604   6.820   3.844  1.00  0.920          H  
ATOM   1044 2HE2 GLN A  68      -1.203   5.695   5.041  1.00  0.920          H  
ATOM   1045  N   LEU A  69       4.297   4.855   4.768  1.00  0.520          N  
ATOM   1046  CA  LEU A  69       4.833   5.213   3.465  1.00  0.550          C  
ATOM   1047  C   LEU A  69       5.918   4.236   2.963  1.00  0.560          C  
ATOM   1048  O   LEU A  69       7.078   4.644   2.891  1.00  0.570          O  
ATOM   1049  CB  LEU A  69       5.442   6.621   3.564  1.00  0.760          C  
ATOM   1050  CG  LEU A  69       4.495   7.760   3.988  1.00  0.760          C  
ATOM   1051  CD1 LEU A  69       5.294   9.018   4.236  1.00  0.760          C  
ATOM   1052  CD2 LEU A  69       3.459   8.019   2.875  1.00  0.760          C  
ATOM   1053  H   LEU A  69       4.892   5.067   5.570  1.00  0.620          H  
ATOM   1054  HA  LEU A  69       4.016   5.237   2.758  1.00  0.660          H  
ATOM   1055 1HB  LEU A  69       6.284   6.597   4.252  1.00  0.910          H  
ATOM   1056 2HB  LEU A  69       5.804   6.882   2.600  1.00  0.910          H  
ATOM   1057  HG  LEU A  69       3.996   7.488   4.914  1.00  0.910          H  
ATOM   1058 1HD1 LEU A  69       4.621   9.816   4.547  1.00  0.910          H  
ATOM   1059 2HD1 LEU A  69       6.020   8.826   5.026  1.00  0.910          H  
ATOM   1060 3HD1 LEU A  69       5.807   9.313   3.331  1.00  0.910          H  
ATOM   1061 1HD2 LEU A  69       2.796   8.828   3.188  1.00  0.910          H  
ATOM   1062 2HD2 LEU A  69       3.969   8.301   1.954  1.00  0.910          H  
ATOM   1063 3HD2 LEU A  69       2.860   7.129   2.701  1.00  0.910          H  
ATOM   1064  N   PRO A  70       5.607   2.989   2.533  1.00  0.590          N  
ATOM   1065  CA  PRO A  70       6.566   1.955   2.139  1.00  0.620          C  
ATOM   1066  C   PRO A  70       7.444   2.346   0.954  1.00  0.630          C  
ATOM   1067  O   PRO A  70       8.485   1.742   0.712  1.00  0.650          O  
ATOM   1068  CB  PRO A  70       5.662   0.767   1.771  1.00  0.930          C  
ATOM   1069  CG  PRO A  70       4.328   1.384   1.433  1.00  0.930          C  
ATOM   1070  CD  PRO A  70       4.203   2.553   2.379  1.00  0.930          C  
ATOM   1071  HA  PRO A  70       7.192   1.711   3.015  1.00  0.740          H  
ATOM   1072 1HB  PRO A  70       6.102   0.213   0.928  1.00  1.120          H  
ATOM   1073 2HB  PRO A  70       5.601   0.071   2.620  1.00  1.120          H  
ATOM   1074 1HG  PRO A  70       4.296   1.681   0.374  1.00  1.120          H  
ATOM   1075 2HG  PRO A  70       3.524   0.648   1.580  1.00  1.120          H  
ATOM   1076 1HD  PRO A  70       3.561   3.311   1.936  1.00  1.120          H  
ATOM   1077 2HD  PRO A  70       3.818   2.187   3.343  1.00  1.120          H  
ATOM   1078  N   MET A  71       6.993   3.330   0.182  1.00  0.640          N  
ATOM   1079  CA  MET A  71       7.702   3.801  -0.995  1.00  0.670          C  
ATOM   1080  C   MET A  71       8.796   4.820  -0.677  1.00  0.620          C  
ATOM   1081  O   MET A  71       9.482   5.287  -1.589  1.00  0.650          O  
ATOM   1082  CB  MET A  71       6.707   4.408  -1.989  1.00  0.930          C  
ATOM   1083  CG  MET A  71       6.171   5.824  -1.632  1.00  0.930          C  
ATOM   1084  SD  MET A  71       5.108   5.888  -0.162  1.00  0.930          S  
ATOM   1085  CE  MET A  71       3.656   4.983  -0.597  1.00  0.930          C  
ATOM   1086  H   MET A  71       6.130   3.787   0.429  1.00  0.770          H  
ATOM   1087  HA  MET A  71       8.185   2.943  -1.465  1.00  0.800          H  
ATOM   1088 1HB  MET A  71       7.200   4.501  -2.957  1.00  1.110          H  
ATOM   1089 2HB  MET A  71       5.871   3.731  -2.125  1.00  1.110          H  
ATOM   1090 1HG  MET A  71       7.005   6.515  -1.487  1.00  1.110          H  
ATOM   1091 2HG  MET A  71       5.593   6.193  -2.479  1.00  1.110          H  
ATOM   1092 1HE  MET A  71       2.959   4.997   0.243  1.00  1.110          H  
ATOM   1093 2HE  MET A  71       3.183   5.447  -1.463  1.00  1.110          H  
ATOM   1094 3HE  MET A  71       3.910   3.953  -0.832  1.00  1.110          H  
ATOM   1095  N   MET A  72       8.933   5.211   0.592  1.00  0.560          N  
ATOM   1096  CA  MET A  72       9.910   6.233   0.933  1.00  0.530          C  
ATOM   1097  C   MET A  72      11.210   5.651   1.508  1.00  0.510          C  
ATOM   1098  O   MET A  72      11.173   4.663   2.239  1.00  0.500          O  
ATOM   1099  CB  MET A  72       9.315   7.196   1.936  1.00  0.750          C  
ATOM   1100  CG  MET A  72       8.127   7.939   1.435  1.00  0.750          C  
ATOM   1101  SD  MET A  72       8.470   9.071   0.127  1.00  0.750          S  
ATOM   1102  CE  MET A  72       6.827   9.744  -0.064  1.00  0.750          C  
ATOM   1103  H   MET A  72       8.347   4.793   1.325  1.00  0.670          H  
ATOM   1104  HA  MET A  72      10.096   6.787   0.030  1.00  0.640          H  
ATOM   1105 1HB  MET A  72       8.994   6.638   2.822  1.00  0.900          H  
ATOM   1106 2HB  MET A  72      10.068   7.903   2.250  1.00  0.900          H  
ATOM   1107 1HG  MET A  72       7.417   7.222   1.070  1.00  0.900          H  
ATOM   1108 2HG  MET A  72       7.675   8.481   2.240  1.00  0.900          H  
ATOM   1109 1HE  MET A  72       6.830  10.497  -0.855  1.00  0.900          H  
ATOM   1110 2HE  MET A  72       6.133   8.944  -0.326  1.00  0.900          H  
ATOM   1111 3HE  MET A  72       6.508  10.207   0.872  1.00  0.900          H  
ATOM   1112  N   PRO A  73      12.386   6.231   1.186  1.00  0.520          N  
ATOM   1113  CA  PRO A  73      13.676   5.892   1.761  1.00  0.520          C  
ATOM   1114  C   PRO A  73      13.676   6.150   3.264  1.00  0.480          C  
ATOM   1115  O   PRO A  73      12.998   7.074   3.734  1.00  0.450          O  
ATOM   1116  CB  PRO A  73      14.636   6.851   1.042  1.00  0.780          C  
ATOM   1117  CG  PRO A  73      13.941   7.216  -0.253  1.00  0.780          C  
ATOM   1118  CD  PRO A  73      12.465   7.219   0.072  1.00  0.780          C  
ATOM   1119  HA  PRO A  73      13.912   4.840   1.542  1.00  0.620          H  
ATOM   1120 1HB  PRO A  73      14.849   7.705   1.670  1.00  0.940          H  
ATOM   1121 2HB  PRO A  73      15.603   6.347   0.872  1.00  0.940          H  
ATOM   1122 1HG  PRO A  73      14.294   8.202  -0.597  1.00  0.940          H  
ATOM   1123 2HG  PRO A  73      14.195   6.494  -1.045  1.00  0.940          H  
ATOM   1124 1HD  PRO A  73      12.107   8.212   0.384  1.00  0.940          H  
ATOM   1125 2HD  PRO A  73      11.969   6.850  -0.841  1.00  0.940          H  
ATOM   1126  N   LYS A  74      14.465   5.372   4.005  1.00  0.490          N  
ATOM   1127  CA  LYS A  74      14.582   5.566   5.444  1.00  0.470          C  
ATOM   1128  C   LYS A  74      15.248   6.893   5.756  1.00  0.470          C  
ATOM   1129  O   LYS A  74      14.852   7.586   6.702  1.00  0.450          O  
ATOM   1130  CB  LYS A  74      15.358   4.424   6.095  1.00  0.670          C  
ATOM   1131  CG  LYS A  74      14.607   3.101   6.128  1.00  0.670          C  
ATOM   1132  CD  LYS A  74      15.436   2.001   6.786  1.00  0.670          C  
ATOM   1133  CE  LYS A  74      14.679   0.674   6.824  1.00  0.670          C  
ATOM   1134  NZ  LYS A  74      15.496  -0.413   7.437  1.00  0.670          N  
ATOM   1135  H   LYS A  74      15.000   4.637   3.558  1.00  0.590          H  
ATOM   1136  HA  LYS A  74      13.578   5.587   5.871  1.00  0.560          H  
ATOM   1137 1HB  LYS A  74      16.302   4.275   5.561  1.00  0.800          H  
ATOM   1138 2HB  LYS A  74      15.604   4.697   7.121  1.00  0.800          H  
ATOM   1139 1HG  LYS A  74      13.678   3.233   6.686  1.00  0.800          H  
ATOM   1140 2HG  LYS A  74      14.356   2.807   5.110  1.00  0.800          H  
ATOM   1141 1HD  LYS A  74      16.364   1.863   6.230  1.00  0.800          H  
ATOM   1142 2HD  LYS A  74      15.683   2.294   7.806  1.00  0.800          H  
ATOM   1143 1HE  LYS A  74      13.765   0.800   7.405  1.00  0.800          H  
ATOM   1144 2HE  LYS A  74      14.413   0.386   5.807  1.00  0.800          H  
ATOM   1145 1HZ  LYS A  74      14.965  -1.273   7.443  1.00  0.800          H  
ATOM   1146 2HZ  LYS A  74      16.341  -0.546   6.898  1.00  0.800          H  
ATOM   1147 3HZ  LYS A  74      15.739  -0.162   8.385  1.00  0.800          H  
ATOM   1148  N   GLU A  75      16.264   7.250   4.973  1.00  0.520          N  
ATOM   1149  CA  GLU A  75      16.989   8.491   5.185  1.00  0.550          C  
ATOM   1150  C   GLU A  75      16.065   9.673   4.949  1.00  0.520          C  
ATOM   1151  O   GLU A  75      16.096  10.653   5.690  1.00  0.520          O  
ATOM   1152  CB  GLU A  75      18.191   8.551   4.244  1.00  0.760          C  
ATOM   1153  CG  GLU A  75      19.259   7.483   4.525  1.00  0.760          C  
ATOM   1154  CD  GLU A  75      18.878   6.116   3.977  1.00  0.760          C  
ATOM   1155  OE1 GLU A  75      17.876   6.040   3.285  1.00  0.760          O  
ATOM   1156  OE2 GLU A  75      19.559   5.163   4.256  1.00  0.760          O  
ATOM   1157  H   GLU A  75      16.563   6.625   4.218  1.00  0.620          H  
ATOM   1158  HA  GLU A  75      17.339   8.521   6.218  1.00  0.660          H  
ATOM   1159 1HB  GLU A  75      17.854   8.439   3.214  1.00  0.910          H  
ATOM   1160 2HB  GLU A  75      18.663   9.527   4.327  1.00  0.910          H  
ATOM   1161 1HG  GLU A  75      20.200   7.798   4.075  1.00  0.910          H  
ATOM   1162 2HG  GLU A  75      19.408   7.411   5.603  1.00  0.910          H  
ATOM   1163  N   TYR A  76      15.226   9.566   3.923  1.00  0.520          N  
ATOM   1164  CA  TYR A  76      14.270  10.606   3.558  1.00  0.510          C  
ATOM   1165  C   TYR A  76      13.347  10.906   4.723  1.00  0.460          C  
ATOM   1166  O   TYR A  76      13.217  12.060   5.142  1.00  0.470          O  
ATOM   1167  CB  TYR A  76      13.462  10.171   2.331  1.00  0.720          C  
ATOM   1168  CG  TYR A  76      12.367  11.099   1.890  1.00  0.720          C  
ATOM   1169  CD1 TYR A  76      12.659  12.210   1.127  1.00  0.720          C  
ATOM   1170  CD2 TYR A  76      11.062  10.821   2.233  1.00  0.720          C  
ATOM   1171  CE1 TYR A  76      11.642  13.038   0.703  1.00  0.720          C  
ATOM   1172  CE2 TYR A  76      10.046  11.646   1.817  1.00  0.720          C  
ATOM   1173  CZ  TYR A  76      10.330  12.748   1.047  1.00  0.720          C  
ATOM   1174  OH  TYR A  76       9.320  13.577   0.621  1.00  0.720          O  
ATOM   1175  H   TYR A  76      15.288   8.724   3.371  1.00  0.620          H  
ATOM   1176  HA  TYR A  76      14.820  11.518   3.324  1.00  0.610          H  
ATOM   1177 1HB  TYR A  76      14.139  10.037   1.491  1.00  0.860          H  
ATOM   1178 2HB  TYR A  76      13.007   9.213   2.529  1.00  0.860          H  
ATOM   1179  HD1 TYR A  76      13.691  12.430   0.853  1.00  0.860          H  
ATOM   1180  HD2 TYR A  76      10.840   9.950   2.831  1.00  0.860          H  
ATOM   1181  HE1 TYR A  76      11.868  13.913   0.097  1.00  0.860          H  
ATOM   1182  HE2 TYR A  76       9.015  11.424   2.091  1.00  0.860          H  
ATOM   1183  HH  TYR A  76       8.471  13.268   0.972  1.00  0.860          H  
ATOM   1184  N   ILE A  77      12.720   9.860   5.265  1.00  0.400          N  
ATOM   1185  CA  ILE A  77      11.811  10.062   6.378  1.00  0.350          C  
ATOM   1186  C   ILE A  77      12.525  10.528   7.624  1.00  0.340          C  
ATOM   1187  O   ILE A  77      12.058  11.448   8.291  1.00  0.330          O  
ATOM   1188  CB  ILE A  77      11.004   8.790   6.705  1.00  0.510          C  
ATOM   1189  CG1 ILE A  77      10.056   8.398   5.513  1.00  0.510          C  
ATOM   1190  CG2 ILE A  77      10.228   8.945   8.037  1.00  0.510          C  
ATOM   1191  CD1 ILE A  77       8.996   9.451   5.112  1.00  0.510          C  
ATOM   1192  H   ILE A  77      12.879   8.921   4.875  1.00  0.480          H  
ATOM   1193  HA  ILE A  77      11.121  10.856   6.108  1.00  0.420          H  
ATOM   1194  HB  ILE A  77      11.709   7.959   6.817  1.00  0.610          H  
ATOM   1195 1HG1 ILE A  77      10.676   8.179   4.643  1.00  0.610          H  
ATOM   1196 2HG1 ILE A  77       9.524   7.483   5.792  1.00  0.610          H  
ATOM   1197 1HG2 ILE A  77       9.718   8.009   8.240  1.00  0.610          H  
ATOM   1198 2HG2 ILE A  77      10.905   9.153   8.858  1.00  0.610          H  
ATOM   1199 3HG2 ILE A  77       9.508   9.758   7.966  1.00  0.610          H  
ATOM   1200 1HD1 ILE A  77       8.411   9.055   4.300  1.00  0.610          H  
ATOM   1201 2HD1 ILE A  77       8.340   9.670   5.943  1.00  0.610          H  
ATOM   1202 3HD1 ILE A  77       9.466  10.367   4.784  1.00  0.610          H  
ATOM   1203  N   THR A  78      13.643   9.899   7.970  1.00  0.360          N  
ATOM   1204  CA  THR A  78      14.322  10.268   9.196  1.00  0.360          C  
ATOM   1205  C   THR A  78      14.702  11.737   9.151  1.00  0.390          C  
ATOM   1206  O   THR A  78      14.496  12.476  10.126  1.00  0.370          O  
ATOM   1207  CB  THR A  78      15.599   9.425   9.398  1.00  0.500          C  
ATOM   1208  OG1 THR A  78      15.254   8.032   9.440  1.00  0.500          O  
ATOM   1209  CG2 THR A  78      16.240   9.808  10.743  1.00  0.500          C  
ATOM   1210  H   THR A  78      14.018   9.140   7.402  1.00  0.430          H  
ATOM   1211  HA  THR A  78      13.649  10.110  10.034  1.00  0.430          H  
ATOM   1212  HB  THR A  78      16.298   9.600   8.577  1.00  0.600          H  
ATOM   1213  HG1 THR A  78      15.034   7.736   8.524  1.00  0.600          H  
ATOM   1214 1HG2 THR A  78      17.132   9.205  10.899  1.00  0.600          H  
ATOM   1215 2HG2 THR A  78      16.516  10.861  10.745  1.00  0.600          H  
ATOM   1216 3HG2 THR A  78      15.532   9.622  11.548  1.00  0.600          H  
ATOM   1217  N   ARG A  79      15.278  12.166   8.026  1.00  0.460          N  
ATOM   1218  CA  ARG A  79      15.695  13.535   7.882  1.00  0.520          C  
ATOM   1219  C   ARG A  79      14.520  14.486   7.963  1.00  0.500          C  
ATOM   1220  O   ARG A  79      14.604  15.478   8.670  1.00  0.540          O  
ATOM   1221  CB  ARG A  79      16.426  13.717   6.566  1.00  0.700          C  
ATOM   1222  CG  ARG A  79      17.808  13.070   6.513  1.00  0.700          C  
ATOM   1223  CD  ARG A  79      18.375  13.104   5.146  1.00  0.700          C  
ATOM   1224  NE  ARG A  79      19.673  12.442   5.084  1.00  0.700          N  
ATOM   1225  CZ  ARG A  79      20.315  12.088   3.948  1.00  0.700          C  
ATOM   1226  NH1 ARG A  79      19.775  12.334   2.768  1.00  0.700          N  
ATOM   1227  NH2 ARG A  79      21.493  11.489   4.022  1.00  0.700          N  
ATOM   1228  H   ARG A  79      15.439  11.521   7.247  1.00  0.550          H  
ATOM   1229  HA  ARG A  79      16.384  13.768   8.694  1.00  0.620          H  
ATOM   1230 1HB  ARG A  79      15.824  13.288   5.762  1.00  0.840          H  
ATOM   1231 2HB  ARG A  79      16.540  14.780   6.359  1.00  0.840          H  
ATOM   1232 1HG  ARG A  79      18.481  13.625   7.166  1.00  0.840          H  
ATOM   1233 2HG  ARG A  79      17.758  12.039   6.852  1.00  0.840          H  
ATOM   1234 1HD  ARG A  79      17.690  12.585   4.474  1.00  0.840          H  
ATOM   1235 2HD  ARG A  79      18.497  14.138   4.825  1.00  0.840          H  
ATOM   1236  HE  ARG A  79      20.130  12.232   5.963  1.00  0.840          H  
ATOM   1237 1HH1 ARG A  79      18.877  12.789   2.705  1.00  0.840          H  
ATOM   1238 2HH1 ARG A  79      20.261  12.066   1.923  1.00  0.840          H  
ATOM   1239 1HH2 ARG A  79      21.907  11.298   4.925  1.00  0.840          H  
ATOM   1240 2HH2 ARG A  79      21.980  11.219   3.180  1.00  0.840          H  
ATOM   1241  N   LEU A  80      13.396  14.188   7.297  1.00  0.470          N  
ATOM   1242  CA  LEU A  80      12.282  15.123   7.385  1.00  0.490          C  
ATOM   1243  C   LEU A  80      11.707  15.223   8.775  1.00  0.410          C  
ATOM   1244  O   LEU A  80      11.464  16.320   9.277  1.00  0.500          O  
ATOM   1245  CB  LEU A  80      11.124  14.679   6.491  1.00  0.680          C  
ATOM   1246  CG  LEU A  80      11.296  14.759   4.998  1.00  0.680          C  
ATOM   1247  CD1 LEU A  80      10.099  14.102   4.371  1.00  0.680          C  
ATOM   1248  CD2 LEU A  80      11.406  16.188   4.566  1.00  0.680          C  
ATOM   1249  H   LEU A  80      13.333  13.358   6.698  1.00  0.560          H  
ATOM   1250  HA  LEU A  80      12.638  16.107   7.103  1.00  0.590          H  
ATOM   1251 1HB  LEU A  80      10.910  13.632   6.727  1.00  0.810          H  
ATOM   1252 2HB  LEU A  80      10.246  15.268   6.756  1.00  0.810          H  
ATOM   1253  HG  LEU A  80      12.186  14.224   4.685  1.00  0.810          H  
ATOM   1254 1HD1 LEU A  80      10.199  14.158   3.310  1.00  0.810          H  
ATOM   1255 2HD1 LEU A  80      10.045  13.059   4.684  1.00  0.810          H  
ATOM   1256 3HD1 LEU A  80       9.190  14.620   4.674  1.00  0.810          H  
ATOM   1257 1HD2 LEU A  80      11.502  16.229   3.482  1.00  0.810          H  
ATOM   1258 2HD2 LEU A  80      10.510  16.710   4.879  1.00  0.810          H  
ATOM   1259 3HD2 LEU A  80      12.272  16.664   5.011  1.00  0.810          H  
ATOM   1260  N   VAL A  81      11.550  14.093   9.443  1.00  0.320          N  
ATOM   1261  CA  VAL A  81      10.908  14.090  10.741  1.00  0.270          C  
ATOM   1262  C   VAL A  81      11.668  14.940  11.742  1.00  0.280          C  
ATOM   1263  O   VAL A  81      11.076  15.763  12.434  1.00  0.290          O  
ATOM   1264  CB  VAL A  81      10.691  12.639  11.227  1.00  0.400          C  
ATOM   1265  CG1 VAL A  81      10.208  12.583  12.679  1.00  0.400          C  
ATOM   1266  CG2 VAL A  81       9.647  11.994  10.352  1.00  0.400          C  
ATOM   1267  H   VAL A  81      11.823  13.203   9.010  1.00  0.380          H  
ATOM   1268  HA  VAL A  81       9.920  14.534  10.610  1.00  0.320          H  
ATOM   1269  HB  VAL A  81      11.635  12.089  11.150  1.00  0.480          H  
ATOM   1270 1HG1 VAL A  81      10.061  11.548  12.971  1.00  0.480          H  
ATOM   1271 2HG1 VAL A  81      10.954  13.025  13.323  1.00  0.480          H  
ATOM   1272 3HG1 VAL A  81       9.266  13.124  12.778  1.00  0.480          H  
ATOM   1273 1HG2 VAL A  81       9.502  10.974  10.672  1.00  0.480          H  
ATOM   1274 2HG2 VAL A  81       8.724  12.549  10.447  1.00  0.480          H  
ATOM   1275 3HG2 VAL A  81       9.954  12.004   9.316  1.00  0.480          H  
ATOM   1276  N   PHE A  82      12.987  14.805  11.770  1.00  0.290          N  
ATOM   1277  CA  PHE A  82      13.787  15.540  12.736  1.00  0.320          C  
ATOM   1278  C   PHE A  82      14.360  16.890  12.239  1.00  0.370          C  
ATOM   1279  O   PHE A  82      15.180  17.497  12.935  1.00  0.540          O  
ATOM   1280  CB  PHE A  82      14.928  14.620  13.191  1.00  0.440          C  
ATOM   1281  CG  PHE A  82      14.493  13.414  14.043  1.00  0.440          C  
ATOM   1282  CD1 PHE A  82      14.071  12.223  13.456  1.00  0.440          C  
ATOM   1283  CD2 PHE A  82      14.564  13.459  15.432  1.00  0.440          C  
ATOM   1284  CE1 PHE A  82      13.724  11.145  14.224  1.00  0.440          C  
ATOM   1285  CE2 PHE A  82      14.220  12.366  16.196  1.00  0.440          C  
ATOM   1286  CZ  PHE A  82      13.801  11.219  15.584  1.00  0.440          C  
ATOM   1287  H   PHE A  82      13.434  14.125  11.144  1.00  0.350          H  
ATOM   1288  HA  PHE A  82      13.152  15.749  13.592  1.00  0.380          H  
ATOM   1289 1HB  PHE A  82      15.436  14.233  12.303  1.00  0.520          H  
ATOM   1290 2HB  PHE A  82      15.654  15.192  13.755  1.00  0.520          H  
ATOM   1291  HD1 PHE A  82      14.015  12.142  12.380  1.00  0.520          H  
ATOM   1292  HD2 PHE A  82      14.903  14.362  15.912  1.00  0.520          H  
ATOM   1293  HE1 PHE A  82      13.395  10.227  13.753  1.00  0.520          H  
ATOM   1294  HE2 PHE A  82      14.277  12.408  17.287  1.00  0.520          H  
ATOM   1295  HZ  PHE A  82      13.532  10.369  16.176  1.00  0.520          H  
ATOM   1296  N   ASP A  83      13.924  17.369  11.061  1.00  0.380          N  
ATOM   1297  CA  ASP A  83      14.388  18.629  10.456  1.00  0.460          C  
ATOM   1298  C   ASP A  83      13.593  19.854  10.954  1.00  0.430          C  
ATOM   1299  O   ASP A  83      12.401  19.931  10.666  1.00  0.430          O  
ATOM   1300  CB  ASP A  83      14.345  18.564   8.923  1.00  0.610          C  
ATOM   1301  CG  ASP A  83      14.873  19.824   8.213  1.00  0.610          C  
ATOM   1302  OD1 ASP A  83      14.848  20.900   8.802  1.00  0.610          O  
ATOM   1303  OD2 ASP A  83      15.279  19.709   7.075  1.00  0.610          O  
ATOM   1304  H   ASP A  83      13.207  16.842  10.547  1.00  0.460          H  
ATOM   1305  HA  ASP A  83      15.436  18.721  10.696  1.00  0.550          H  
ATOM   1306 1HB  ASP A  83      14.976  17.760   8.597  1.00  0.730          H  
ATOM   1307 2HB  ASP A  83      13.327  18.336   8.588  1.00  0.730          H  
ATOM   1308  N   PRO A  84      14.200  20.826  11.680  1.00  0.470          N  
ATOM   1309  CA  PRO A  84      13.570  22.015  12.268  1.00  0.490          C  
ATOM   1310  C   PRO A  84      12.738  22.865  11.288  1.00  0.510          C  
ATOM   1311  O   PRO A  84      11.869  23.631  11.718  1.00  0.560          O  
ATOM   1312  CB  PRO A  84      14.790  22.837  12.719  1.00  0.730          C  
ATOM   1313  CG  PRO A  84      15.864  21.821  12.992  1.00  0.730          C  
ATOM   1314  CD  PRO A  84      15.663  20.745  11.960  1.00  0.730          C  
ATOM   1315  HA  PRO A  84      12.963  21.712  13.130  1.00  0.590          H  
ATOM   1316 1HB  PRO A  84      15.068  23.558  11.936  1.00  0.880          H  
ATOM   1317 2HB  PRO A  84      14.531  23.427  13.618  1.00  0.880          H  
ATOM   1318 1HG  PRO A  84      16.853  22.295  12.926  1.00  0.880          H  
ATOM   1319 2HG  PRO A  84      15.772  21.440  14.022  1.00  0.880          H  
ATOM   1320 1HD  PRO A  84      16.247  20.947  11.045  1.00  0.880          H  
ATOM   1321 2HD  PRO A  84      15.936  19.801  12.446  1.00  0.880          H  
ATOM   1322  N   LYS A  85      13.015  22.779   9.981  1.00  0.520          N  
ATOM   1323  CA  LYS A  85      12.266  23.586   9.016  1.00  0.580          C  
ATOM   1324  C   LYS A  85      10.955  22.932   8.563  1.00  0.560          C  
ATOM   1325  O   LYS A  85      10.167  23.548   7.824  1.00  0.640          O  
ATOM   1326  CB  LYS A  85      13.140  23.903   7.804  1.00  0.790          C  
ATOM   1327  CG  LYS A  85      14.324  24.813   8.117  1.00  0.790          C  
ATOM   1328  CD  LYS A  85      15.139  25.128   6.863  1.00  0.790          C  
ATOM   1329  CE  LYS A  85      16.311  26.058   7.173  1.00  0.790          C  
ATOM   1330  NZ  LYS A  85      17.130  26.348   5.961  1.00  0.790          N  
ATOM   1331  H   LYS A  85      13.733  22.122   9.632  1.00  0.620          H  
ATOM   1332  HA  LYS A  85      12.010  24.529   9.497  1.00  0.700          H  
ATOM   1333 1HB  LYS A  85      13.539  22.968   7.400  1.00  0.950          H  
ATOM   1334 2HB  LYS A  85      12.538  24.369   7.029  1.00  0.950          H  
ATOM   1335 1HG  LYS A  85      13.961  25.740   8.560  1.00  0.950          H  
ATOM   1336 2HG  LYS A  85      14.966  24.312   8.844  1.00  0.950          H  
ATOM   1337 1HD  LYS A  85      15.526  24.197   6.443  1.00  0.950          H  
ATOM   1338 2HD  LYS A  85      14.496  25.602   6.122  1.00  0.950          H  
ATOM   1339 1HE  LYS A  85      15.925  26.996   7.570  1.00  0.950          H  
ATOM   1340 2HE  LYS A  85      16.947  25.591   7.925  1.00  0.950          H  
ATOM   1341 1HZ  LYS A  85      17.893  26.964   6.208  1.00  0.950          H  
ATOM   1342 2HZ  LYS A  85      17.504  25.485   5.590  1.00  0.950          H  
ATOM   1343 3HZ  LYS A  85      16.554  26.792   5.260  1.00  0.950          H  
ATOM   1344  N   HIS A  86      10.709  21.713   9.044  1.00  0.480          N  
ATOM   1345  CA  HIS A  86       9.541  20.911   8.713  1.00  0.450          C  
ATOM   1346  C   HIS A  86       8.728  20.646   9.969  1.00  0.420          C  
ATOM   1347  O   HIS A  86       9.252  20.660  11.085  1.00  0.430          O  
ATOM   1348  CB  HIS A  86       9.973  19.578   8.093  1.00  0.640          C  
ATOM   1349  CG  HIS A  86      10.658  19.712   6.778  1.00  0.640          C  
ATOM   1350  ND1 HIS A  86      10.076  19.339   5.595  1.00  0.640          N  
ATOM   1351  CD2 HIS A  86      11.864  20.207   6.459  1.00  0.640          C  
ATOM   1352  CE1 HIS A  86      10.920  19.576   4.602  1.00  0.640          C  
ATOM   1353  NE2 HIS A  86      12.008  20.105   5.104  1.00  0.640          N  
ATOM   1354  H   HIS A  86      11.395  21.282   9.676  1.00  0.580          H  
ATOM   1355  HA  HIS A  86       8.905  21.438   8.005  1.00  0.540          H  
ATOM   1356 1HB  HIS A  86      10.654  19.063   8.780  1.00  0.770          H  
ATOM   1357 2HB  HIS A  86       9.099  18.939   7.962  1.00  0.770          H  
ATOM   1358  HD2 HIS A  86      12.583  20.612   7.148  1.00  0.770          H  
ATOM   1359  HE1 HIS A  86      10.736  19.373   3.546  1.00  0.770          H  
ATOM   1360  HE2 HIS A  86      12.830  20.398   4.592  1.00  0.770          H  
ATOM   1361  N   LYS A  87       7.436  20.407   9.802  1.00  0.430          N  
ATOM   1362  CA  LYS A  87       6.577  20.112  10.932  1.00  0.420          C  
ATOM   1363  C   LYS A  87       5.974  18.716  10.816  1.00  0.410          C  
ATOM   1364  O   LYS A  87       5.723  18.231   9.707  1.00  0.460          O  
ATOM   1365  CB  LYS A  87       5.478  21.167  10.978  1.00  0.590          C  
ATOM   1366  CG  LYS A  87       5.954  22.622  11.080  1.00  0.590          C  
ATOM   1367  CD  LYS A  87       6.636  22.914  12.405  1.00  0.590          C  
ATOM   1368  CE  LYS A  87       6.990  24.395  12.573  1.00  0.590          C  
ATOM   1369  NZ  LYS A  87       8.112  24.828  11.672  1.00  0.590          N  
ATOM   1370  H   LYS A  87       7.021  20.432   8.864  1.00  0.520          H  
ATOM   1371  HA  LYS A  87       7.163  20.136  11.850  1.00  0.500          H  
ATOM   1372 1HB  LYS A  87       4.924  21.100  10.049  1.00  0.710          H  
ATOM   1373 2HB  LYS A  87       4.802  20.957  11.782  1.00  0.710          H  
ATOM   1374 1HG  LYS A  87       6.636  22.832  10.261  1.00  0.710          H  
ATOM   1375 2HG  LYS A  87       5.091  23.272  10.980  1.00  0.710          H  
ATOM   1376 1HD  LYS A  87       5.973  22.617  13.210  1.00  0.710          H  
ATOM   1377 2HD  LYS A  87       7.559  22.340  12.482  1.00  0.710          H  
ATOM   1378 1HE  LYS A  87       6.107  24.996  12.355  1.00  0.710          H  
ATOM   1379 2HE  LYS A  87       7.287  24.566  13.608  1.00  0.710          H  
ATOM   1380 1HZ  LYS A  87       8.310  25.805  11.826  1.00  0.710          H  
ATOM   1381 2HZ  LYS A  87       8.952  24.281  11.875  1.00  0.710          H  
ATOM   1382 3HZ  LYS A  87       7.854  24.691  10.710  1.00  0.710          H  
ATOM   1383  N   ASN A  88       5.707  18.064  11.953  1.00  0.390          N  
ATOM   1384  CA  ASN A  88       5.039  16.770  11.931  1.00  0.430          C  
ATOM   1385  C   ASN A  88       3.748  16.843  12.723  1.00  0.470          C  
ATOM   1386  O   ASN A  88       3.768  17.157  13.918  1.00  0.510          O  
ATOM   1387  CB  ASN A  88       5.894  15.690  12.543  1.00  0.590          C  
ATOM   1388  CG  ASN A  88       7.202  15.496  11.896  1.00  0.590          C  
ATOM   1389  OD1 ASN A  88       7.370  14.833  10.859  1.00  0.590          O  
ATOM   1390  ND2 ASN A  88       8.159  16.098  12.545  1.00  0.590          N  
ATOM   1391  H   ASN A  88       6.000  18.434  12.861  1.00  0.470          H  
ATOM   1392  HA  ASN A  88       4.794  16.509  10.906  1.00  0.520          H  
ATOM   1393 1HB  ASN A  88       6.055  15.906  13.601  1.00  0.700          H  
ATOM   1394 2HB  ASN A  88       5.337  14.759  12.479  1.00  0.700          H  
ATOM   1395 1HD2 ASN A  88       9.133  16.065  12.260  1.00  0.700          H  
ATOM   1396 2HD2 ASN A  88       7.924  16.630  13.373  1.00  0.700          H  
ATOM   1397  N   LEU A  89       2.617  16.629  12.072  1.00  0.520          N  
ATOM   1398  CA  LEU A  89       1.369  16.679  12.828  1.00  0.620          C  
ATOM   1399  C   LEU A  89       1.107  15.255  13.172  1.00  0.680          C  
ATOM   1400  O   LEU A  89       1.078  14.390  12.293  1.00  0.850          O  
ATOM   1401  CB  LEU A  89       0.170  17.298  12.088  1.00  0.830          C  
ATOM   1402  CG  LEU A  89      -1.210  17.283  12.851  1.00  0.830          C  
ATOM   1403  CD1 LEU A  89      -1.198  18.156  14.040  1.00  0.830          C  
ATOM   1404  CD2 LEU A  89      -2.244  17.748  11.952  1.00  0.830          C  
ATOM   1405  H   LEU A  89       2.663  16.365  11.079  1.00  0.620          H  
ATOM   1406  HA  LEU A  89       1.524  17.232  13.751  1.00  0.740          H  
ATOM   1407 1HB  LEU A  89       0.384  18.337  11.895  1.00  0.990          H  
ATOM   1408 2HB  LEU A  89       0.034  16.811  11.166  1.00  0.990          H  
ATOM   1409  HG  LEU A  89      -1.423  16.278  13.191  1.00  0.990          H  
ATOM   1410 1HD1 LEU A  89      -2.156  18.118  14.526  1.00  0.990          H  
ATOM   1411 2HD1 LEU A  89      -0.460  17.840  14.713  1.00  0.990          H  
ATOM   1412 3HD1 LEU A  89      -1.004  19.170  13.722  1.00  0.990          H  
ATOM   1413 1HD2 LEU A  89      -3.195  17.738  12.466  1.00  0.990          H  
ATOM   1414 2HD2 LEU A  89      -2.005  18.736  11.666  1.00  0.990          H  
ATOM   1415 3HD2 LEU A  89      -2.296  17.126  11.075  1.00  0.990          H  
ATOM   1416  N   VAL A  90       0.982  14.989  14.451  1.00  0.640          N  
ATOM   1417  CA  VAL A  90       0.838  13.634  14.907  1.00  0.710          C  
ATOM   1418  C   VAL A  90      -0.475  13.332  15.585  1.00  0.690          C  
ATOM   1419  O   VAL A  90      -0.992  14.107  16.403  1.00  0.680          O  
ATOM   1420  CB  VAL A  90       2.038  13.267  15.822  1.00  0.970          C  
ATOM   1421  CG1 VAL A  90       2.147  14.153  17.031  1.00  0.970          C  
ATOM   1422  CG2 VAL A  90       1.933  11.866  16.265  1.00  0.970          C  
ATOM   1423  H   VAL A  90       1.025  15.764  15.118  1.00  0.770          H  
ATOM   1424  HA  VAL A  90       0.903  12.981  14.039  1.00  0.850          H  
ATOM   1425  HB  VAL A  90       2.937  13.400  15.249  1.00  1.160          H  
ATOM   1426 1HG1 VAL A  90       3.021  13.863  17.615  1.00  1.160          H  
ATOM   1427 2HG1 VAL A  90       2.258  15.162  16.706  1.00  1.160          H  
ATOM   1428 3HG1 VAL A  90       1.258  14.062  17.646  1.00  1.160          H  
ATOM   1429 1HG2 VAL A  90       2.801  11.653  16.844  1.00  1.160          H  
ATOM   1430 2HG2 VAL A  90       1.063  11.700  16.852  1.00  1.160          H  
ATOM   1431 3HG2 VAL A  90       1.892  11.230  15.410  1.00  1.160          H  
ATOM   1432  N   LEU A  91      -1.004  12.172  15.205  1.00  0.720          N  
ATOM   1433  CA  LEU A  91      -2.204  11.604  15.778  1.00  0.700          C  
ATOM   1434  C   LEU A  91      -1.734  10.744  16.909  1.00  0.700          C  
ATOM   1435  O   LEU A  91      -0.962   9.783  16.689  1.00  0.740          O  
ATOM   1436  CB  LEU A  91      -2.927  10.641  14.817  1.00  0.990          C  
ATOM   1437  CG  LEU A  91      -3.418  11.146  13.510  1.00  0.990          C  
ATOM   1438  CD1 LEU A  91      -3.960   9.988  12.706  1.00  0.990          C  
ATOM   1439  CD2 LEU A  91      -4.502  12.184  13.737  1.00  0.990          C  
ATOM   1440  H   LEU A  91      -0.483  11.637  14.507  1.00  0.860          H  
ATOM   1441  HA  LEU A  91      -2.859  12.388  16.167  1.00  0.840          H  
ATOM   1442 1HB  LEU A  91      -2.232   9.843  14.587  1.00  1.190          H  
ATOM   1443 2HB  LEU A  91      -3.775  10.210  15.350  1.00  1.190          H  
ATOM   1444  HG  LEU A  91      -2.594  11.555  12.965  1.00  1.190          H  
ATOM   1445 1HD1 LEU A  91      -4.305  10.350  11.734  1.00  1.190          H  
ATOM   1446 2HD1 LEU A  91      -3.173   9.249  12.556  1.00  1.190          H  
ATOM   1447 3HD1 LEU A  91      -4.791   9.528  13.240  1.00  1.190          H  
ATOM   1448 1HD2 LEU A  91      -4.860  12.543  12.777  1.00  1.190          H  
ATOM   1449 2HD2 LEU A  91      -5.330  11.741  14.289  1.00  1.190          H  
ATOM   1450 3HD2 LEU A  91      -4.096  13.017  14.306  1.00  1.190          H  
ATOM   1451  N   VAL A  92      -2.177  11.074  18.116  1.00  0.720          N  
ATOM   1452  CA  VAL A  92      -1.732  10.277  19.233  1.00  0.760          C  
ATOM   1453  C   VAL A  92      -2.894   9.598  19.923  1.00  0.770          C  
ATOM   1454  O   VAL A  92      -3.923  10.215  20.198  1.00  0.850          O  
ATOM   1455  CB  VAL A  92      -0.900  11.099  20.231  1.00  1.050          C  
ATOM   1456  CG1 VAL A  92       0.327  11.645  19.532  1.00  1.050          C  
ATOM   1457  CG2 VAL A  92      -1.695  12.195  20.805  1.00  1.050          C  
ATOM   1458  H   VAL A  92      -2.796  11.884  18.234  1.00  0.860          H  
ATOM   1459  HA  VAL A  92      -1.088   9.511  18.841  1.00  0.910          H  
ATOM   1460  HB  VAL A  92      -0.564  10.445  21.014  1.00  1.260          H  
ATOM   1461 1HG1 VAL A  92       0.945  12.201  20.227  1.00  1.260          H  
ATOM   1462 2HG1 VAL A  92       0.904  10.812  19.129  1.00  1.260          H  
ATOM   1463 3HG1 VAL A  92       0.008  12.304  18.735  1.00  1.260          H  
ATOM   1464 1HG2 VAL A  92      -1.097  12.760  21.489  1.00  1.260          H  
ATOM   1465 2HG2 VAL A  92      -2.021  12.840  20.007  1.00  1.260          H  
ATOM   1466 3HG2 VAL A  92      -2.554  11.805  21.337  1.00  1.260          H  
ATOM   1467  N   LYS A  93      -2.690   8.322  20.194  1.00  0.750          N  
ATOM   1468  CA  LYS A  93      -3.631   7.418  20.843  1.00  0.800          C  
ATOM   1469  C   LYS A  93      -3.345   7.278  22.321  1.00  0.910          C  
ATOM   1470  O   LYS A  93      -2.333   6.680  22.691  1.00  1.000          O  
ATOM   1471  CB  LYS A  93      -3.567   6.049  20.160  1.00  1.100          C  
ATOM   1472  CG  LYS A  93      -4.415   4.929  20.772  1.00  1.100          C  
ATOM   1473  CD  LYS A  93      -5.925   5.088  20.576  1.00  1.100          C  
ATOM   1474  CE  LYS A  93      -6.456   4.639  19.223  1.00  1.100          C  
ATOM   1475  NZ  LYS A  93      -7.992   4.660  19.218  1.00  1.100          N  
ATOM   1476  H   LYS A  93      -1.765   7.974  19.931  1.00  0.900          H  
ATOM   1477  HA  LYS A  93      -4.622   7.827  20.738  1.00  0.960          H  
ATOM   1478 1HB  LYS A  93      -3.875   6.170  19.141  1.00  1.320          H  
ATOM   1479 2HB  LYS A  93      -2.533   5.708  20.153  1.00  1.320          H  
ATOM   1480 1HG  LYS A  93      -4.115   3.980  20.323  1.00  1.320          H  
ATOM   1481 2HG  LYS A  93      -4.221   4.861  21.844  1.00  1.320          H  
ATOM   1482 1HD  LYS A  93      -6.413   4.470  21.304  1.00  1.320          H  
ATOM   1483 2HD  LYS A  93      -6.221   6.122  20.741  1.00  1.320          H  
ATOM   1484 1HE  LYS A  93      -6.085   5.287  18.444  1.00  1.320          H  
ATOM   1485 2HE  LYS A  93      -6.115   3.617  19.026  1.00  1.320          H  
ATOM   1486 1HZ  LYS A  93      -8.372   4.349  18.339  1.00  1.320          H  
ATOM   1487 2HZ  LYS A  93      -8.325   4.043  19.951  1.00  1.320          H  
ATOM   1488 3HZ  LYS A  93      -8.360   5.590  19.401  1.00  1.320          H  
ATOM   1489  N   THR A  94      -4.204   7.816  23.188  1.00  1.070          N  
ATOM   1490  CA  THR A  94      -3.821   7.712  24.592  1.00  1.340          C  
ATOM   1491  C   THR A  94      -4.870   7.547  25.692  1.00  1.390          C  
ATOM   1492  O   THR A  94      -6.016   8.028  25.627  1.00  1.930          O  
ATOM   1493  CB  THR A  94      -2.935   8.880  24.974  1.00  1.770          C  
ATOM   1494  OG1 THR A  94      -2.526   8.698  26.327  1.00  1.770          O  
ATOM   1495  CG2 THR A  94      -3.667  10.214  24.802  1.00  1.770          C  
ATOM   1496  H   THR A  94      -5.045   8.292  22.842  1.00  1.280          H  
ATOM   1497  HA  THR A  94      -3.190   6.838  24.671  1.00  1.610          H  
ATOM   1498  HB  THR A  94      -2.067   8.862  24.348  1.00  2.120          H  
ATOM   1499  HG1 THR A  94      -1.614   9.057  26.444  1.00  2.120          H  
ATOM   1500 1HG2 THR A  94      -3.016  11.022  25.088  1.00  2.120          H  
ATOM   1501 2HG2 THR A  94      -3.968  10.340  23.760  1.00  2.120          H  
ATOM   1502 3HG2 THR A  94      -4.550  10.236  25.435  1.00  2.120          H  
ATOM   1503  N   SER A  95      -4.427   6.755  26.670  1.00  1.570          N  
ATOM   1504  CA  SER A  95      -5.056   6.385  27.937  1.00  1.630          C  
ATOM   1505  C   SER A  95      -4.026   5.592  28.732  1.00  1.700          C  
ATOM   1506  O   SER A  95      -2.967   5.217  28.211  1.00  2.360          O  
ATOM   1507  CB  SER A  95      -6.274   5.508  27.801  1.00  2.260          C  
ATOM   1508  OG  SER A  95      -5.911   4.209  27.432  1.00  2.260          O  
ATOM   1509  H   SER A  95      -3.471   6.451  26.534  1.00  1.880          H  
ATOM   1510  HA  SER A  95      -5.315   7.287  28.494  1.00  1.960          H  
ATOM   1511 1HB  SER A  95      -6.788   5.473  28.761  1.00  2.710          H  
ATOM   1512 2HB  SER A  95      -6.958   5.927  27.104  1.00  2.710          H  
ATOM   1513  HG  SER A  95      -5.705   4.226  26.467  1.00  2.710          H  
ATOM   1514  N   GLU A  96      -4.370   5.227  29.957  1.00  1.970          N  
ATOM   1515  CA  GLU A  96      -3.516   4.376  30.783  1.00  2.780          C  
ATOM   1516  C   GLU A  96      -3.291   2.975  30.176  1.00  3.730          C  
ATOM   1517  O   GLU A  96      -2.417   2.237  30.632  1.00  4.360          O  
ATOM   1518  CB  GLU A  96      -4.110   4.252  32.196  1.00  3.570          C  
ATOM   1519  CG  GLU A  96      -5.464   3.514  32.296  1.00  3.570          C  
ATOM   1520  CD  GLU A  96      -6.669   4.396  32.051  1.00  3.570          C  
ATOM   1521  OE1 GLU A  96      -6.515   5.441  31.444  1.00  3.570          O  
ATOM   1522  OE2 GLU A  96      -7.740   4.025  32.463  1.00  3.570          O  
ATOM   1523  H   GLU A  96      -5.256   5.554  30.353  1.00  2.360          H  
ATOM   1524  HA  GLU A  96      -2.543   4.860  30.868  1.00  3.340          H  
ATOM   1525 1HB  GLU A  96      -3.403   3.721  32.833  1.00  4.280          H  
ATOM   1526 2HB  GLU A  96      -4.243   5.246  32.619  1.00  4.280          H  
ATOM   1527 1HG  GLU A  96      -5.487   2.692  31.594  1.00  4.280          H  
ATOM   1528 2HG  GLU A  96      -5.542   3.087  33.294  1.00  4.280          H  
ATOM   1529  N   ASN A  97      -4.116   2.599  29.186  1.00  4.150          N  
ATOM   1530  CA  ASN A  97      -4.048   1.315  28.499  1.00  5.240          C  
ATOM   1531  C   ASN A  97      -3.483   1.435  27.058  1.00  5.560          C  
ATOM   1532  O   ASN A  97      -3.675   0.537  26.214  1.00  6.400          O  
ATOM   1533  CB  ASN A  97      -5.420   0.675  28.517  1.00  6.900          C  
ATOM   1534  CG  ASN A  97      -5.859   0.257  29.894  1.00  6.900          C  
ATOM   1535  OD1 ASN A  97      -5.096  -0.329  30.669  1.00  6.900          O  
ATOM   1536  ND2 ASN A  97      -7.096   0.549  30.215  1.00  6.900          N  
ATOM   1537  H   ASN A  97      -4.811   3.270  28.864  1.00  4.980          H  
ATOM   1538  HA  ASN A  97      -3.364   0.671  29.053  1.00  6.290          H  
ATOM   1539 1HB  ASN A  97      -6.140   1.405  28.161  1.00  8.280          H  
ATOM   1540 2HB  ASN A  97      -5.446  -0.185  27.852  1.00  8.280          H  
ATOM   1541 1HD2 ASN A  97      -7.453   0.302  31.119  1.00  8.280          H  
ATOM   1542 2HD2 ASN A  97      -7.681   1.030  29.562  1.00  8.280          H  
ATOM   1543  N   ALA A  98      -2.820   2.559  26.769  1.00  5.060          N  
ATOM   1544  CA  ALA A  98      -2.198   2.799  25.466  1.00  5.510          C  
ATOM   1545  C   ALA A  98      -0.838   2.104  25.372  1.00  5.480          C  
ATOM   1546  O   ALA A  98      -0.184   1.864  26.384  1.00  5.760          O  
ATOM   1547  CB  ALA A  98      -2.048   4.279  25.216  1.00  7.530          C  
ATOM   1548  H   ALA A  98      -2.732   3.284  27.485  1.00  6.070          H  
ATOM   1549  HA  ALA A  98      -2.850   2.390  24.697  1.00  6.610          H  
ATOM   1550 1HB  ALA A  98      -1.614   4.453  24.227  1.00  9.040          H  
ATOM   1551 2HB  ALA A  98      -3.037   4.706  25.266  1.00  9.040          H  
ATOM   1552 3HB  ALA A  98      -1.408   4.720  25.979  1.00  9.040          H  
ATOM   1553  N   ASP A  99      -0.402   1.823  24.143  1.00  5.490          N  
ATOM   1554  CA  ASP A  99       0.912   1.229  23.851  1.00  5.680          C  
ATOM   1555  C   ASP A  99       1.991   2.314  23.754  1.00  5.980          C  
ATOM   1556  O   ASP A  99       1.701   3.491  23.927  1.00  6.430          O  
ATOM   1557  CB  ASP A  99       0.836   0.434  22.529  1.00  7.880          C  
ATOM   1558  CG  ASP A  99       1.943  -0.635  22.325  1.00  7.880          C  
ATOM   1559  OD1 ASP A  99       2.853  -0.680  23.124  1.00  7.880          O  
ATOM   1560  OD2 ASP A  99       1.861  -1.378  21.381  1.00  7.880          O  
ATOM   1561  H   ASP A  99      -0.994   2.066  23.362  1.00  6.590          H  
ATOM   1562  HA  ASP A  99       1.177   0.550  24.661  1.00  6.820          H  
ATOM   1563 1HB  ASP A  99      -0.119  -0.069  22.476  1.00  9.450          H  
ATOM   1564 2HB  ASP A  99       0.877   1.132  21.691  1.00  9.450          H  
ATOM   1565  N   GLY A 100       3.235   1.920  23.489  1.00  6.020          N  
ATOM   1566  CA  GLY A 100       4.339   2.870  23.275  1.00  6.240          C  
ATOM   1567  C   GLY A 100       5.143   3.234  24.510  1.00  5.810          C  
ATOM   1568  O   GLY A 100       4.932   2.686  25.595  1.00  5.820          O  
ATOM   1569  H   GLY A 100       3.400   0.915  23.424  1.00  7.220          H  
ATOM   1570 1HA  GLY A 100       5.011   2.463  22.520  1.00  7.490          H  
ATOM   1571 2HA  GLY A 100       3.937   3.786  22.853  1.00  7.490          H  
ATOM   1572  N   THR A 101       6.107   4.149  24.318  1.00  5.780          N  
ATOM   1573  CA  THR A 101       7.019   4.570  25.392  1.00  5.770          C  
ATOM   1574  C   THR A 101       6.881   6.059  25.718  1.00  5.170          C  
ATOM   1575  O   THR A 101       7.733   6.649  26.384  1.00  5.480          O  
ATOM   1576  CB  THR A 101       8.485   4.266  25.034  1.00  8.080          C  
ATOM   1577  OG1 THR A 101       8.840   4.959  23.835  1.00  8.080          O  
ATOM   1578  CG2 THR A 101       8.651   2.768  24.814  1.00  8.080          C  
ATOM   1579  H   THR A 101       6.224   4.548  23.370  1.00  6.940          H  
ATOM   1580  HA  THR A 101       6.769   4.012  26.294  1.00  6.920          H  
ATOM   1581  HB  THR A 101       9.137   4.589  25.844  1.00  9.700          H  
ATOM   1582  HG1 THR A 101       8.920   5.901  24.027  1.00  9.700          H  
ATOM   1583 1HG2 THR A 101       9.687   2.553  24.561  1.00  9.700          H  
ATOM   1584 2HG2 THR A 101       8.380   2.237  25.726  1.00  9.700          H  
ATOM   1585 3HG2 THR A 101       8.007   2.443  24.001  1.00  9.700          H  
ATOM   1586  N   VAL A 102       5.818   6.654  25.205  1.00  4.660          N  
ATOM   1587  CA  VAL A 102       5.479   8.063  25.382  1.00  4.380          C  
ATOM   1588  C   VAL A 102       4.035   8.132  25.862  1.00  3.530          C  
ATOM   1589  O   VAL A 102       3.210   7.328  25.438  1.00  3.670          O  
ATOM   1590  CB  VAL A 102       5.709   8.846  24.058  1.00  6.240          C  
ATOM   1591  CG1 VAL A 102       4.809   8.323  22.967  1.00  6.240          C  
ATOM   1592  CG2 VAL A 102       5.491  10.388  24.269  1.00  6.240          C  
ATOM   1593  H   VAL A 102       5.190   6.057  24.682  1.00  5.590          H  
ATOM   1594  HA  VAL A 102       6.121   8.493  26.154  1.00  5.260          H  
ATOM   1595  HB  VAL A 102       6.722   8.665  23.735  1.00  7.490          H  
ATOM   1596 1HG1 VAL A 102       5.004   8.857  22.035  1.00  7.490          H  
ATOM   1597 2HG1 VAL A 102       4.992   7.262  22.814  1.00  7.490          H  
ATOM   1598 3HG1 VAL A 102       3.798   8.466  23.248  1.00  7.490          H  
ATOM   1599 1HG2 VAL A 102       5.693  10.907  23.337  1.00  7.490          H  
ATOM   1600 2HG2 VAL A 102       4.483  10.604  24.567  1.00  7.490          H  
ATOM   1601 3HG2 VAL A 102       6.175  10.752  25.037  1.00  7.490          H  
ATOM   1602  N   GLU A 103       3.709   9.115  26.698  1.00  3.240          N  
ATOM   1603  CA  GLU A 103       2.356   9.277  27.241  1.00  3.140          C  
ATOM   1604  C   GLU A 103       1.274   9.443  26.169  1.00  2.730          C  
ATOM   1605  O   GLU A 103       0.090   9.219  26.429  1.00  3.160          O  
ATOM   1606  CB  GLU A 103       2.320  10.493  28.168  1.00  4.440          C  
ATOM   1607  CG  GLU A 103       3.231  10.381  29.395  1.00  4.440          C  
ATOM   1608  CD  GLU A 103       4.668  10.805  29.133  1.00  4.440          C  
ATOM   1609  OE1 GLU A 103       5.006  11.081  27.993  1.00  4.440          O  
ATOM   1610  OE2 GLU A 103       5.425  10.850  30.063  1.00  4.440          O  
ATOM   1611  H   GLU A 103       4.438   9.762  27.014  1.00  3.890          H  
ATOM   1612  HA  GLU A 103       2.120   8.385  27.822  1.00  3.770          H  
ATOM   1613 1HB  GLU A 103       2.607  11.385  27.608  1.00  5.320          H  
ATOM   1614 2HB  GLU A 103       1.300  10.646  28.520  1.00  5.320          H  
ATOM   1615 1HG  GLU A 103       2.822  11.001  30.193  1.00  5.320          H  
ATOM   1616 2HG  GLU A 103       3.223   9.347  29.740  1.00  5.320          H  
ATOM   1617  N   ARG A 104       1.689   9.894  24.996  1.00  2.310          N  
ATOM   1618  CA  ARG A 104       0.857  10.134  23.831  1.00  2.150          C  
ATOM   1619  C   ARG A 104       1.374   9.360  22.608  1.00  1.760          C  
ATOM   1620  O   ARG A 104       2.087   9.914  21.771  1.00  1.910          O  
ATOM   1621  CB  ARG A 104       0.808  11.627  23.555  1.00  3.070          C  
ATOM   1622  CG  ARG A 104      -0.380  12.409  24.161  1.00  3.070          C  
ATOM   1623  CD  ARG A 104      -0.336  12.601  25.633  1.00  3.070          C  
ATOM   1624  NE  ARG A 104      -1.506  13.339  26.092  1.00  3.070          N  
ATOM   1625  CZ  ARG A 104      -1.861  13.535  27.383  1.00  3.070          C  
ATOM   1626  NH1 ARG A 104      -1.106  13.084  28.377  1.00  3.070          N  
ATOM   1627  NH2 ARG A 104      -2.989  14.179  27.640  1.00  3.070          N  
ATOM   1628  H   ARG A 104       2.681  10.057  24.923  1.00  2.770          H  
ATOM   1629  HA  ARG A 104      -0.144   9.793  24.046  1.00  2.580          H  
ATOM   1630 1HB  ARG A 104       1.692  12.039  24.006  1.00  3.690          H  
ATOM   1631 2HB  ARG A 104       0.860  11.828  22.507  1.00  3.690          H  
ATOM   1632 1HG  ARG A 104      -0.405  13.406  23.717  1.00  3.690          H  
ATOM   1633 2HG  ARG A 104      -1.297  11.898  23.910  1.00  3.690          H  
ATOM   1634 1HD  ARG A 104      -0.348  11.652  26.122  1.00  3.690          H  
ATOM   1635 2HD  ARG A 104       0.561  13.154  25.912  1.00  3.690          H  
ATOM   1636  HE  ARG A 104      -2.129  13.738  25.368  1.00  3.690          H  
ATOM   1637 1HH1 ARG A 104      -0.251  12.588  28.181  1.00  3.690          H  
ATOM   1638 2HH1 ARG A 104      -1.387  13.234  29.335  1.00  3.690          H  
ATOM   1639 1HH2 ARG A 104      -3.587  14.480  26.848  1.00  3.690          H  
ATOM   1640 2HH2 ARG A 104      -3.287  14.337  28.587  1.00  3.690          H  
ATOM   1641  N   HIS A 105       1.011   8.071  22.530  1.00  1.410          N  
ATOM   1642  CA  HIS A 105       1.474   7.101  21.513  1.00  1.110          C  
ATOM   1643  C   HIS A 105       1.235   7.488  20.074  1.00  0.830          C  
ATOM   1644  O   HIS A 105       0.117   7.819  19.686  1.00  0.770          O  
ATOM   1645  CB  HIS A 105       0.818   5.752  21.765  1.00  1.670          C  
ATOM   1646  CG  HIS A 105       1.222   4.651  20.830  1.00  1.670          C  
ATOM   1647  ND1 HIS A 105       2.537   4.258  20.640  1.00  1.670          N  
ATOM   1648  CD2 HIS A 105       0.465   3.817  20.084  1.00  1.670          C  
ATOM   1649  CE1 HIS A 105       2.556   3.230  19.810  1.00  1.670          C  
ATOM   1650  NE2 HIS A 105       1.315   2.941  19.466  1.00  1.670          N  
ATOM   1651  H   HIS A 105       0.417   7.715  23.274  1.00  1.690          H  
ATOM   1652  HA  HIS A 105       2.549   6.961  21.628  1.00  1.330          H  
ATOM   1653 1HB  HIS A 105       1.022   5.453  22.778  1.00  2.010          H  
ATOM   1654 2HB  HIS A 105      -0.254   5.861  21.677  1.00  2.010          H  
ATOM   1655  HD1 HIS A 105       3.344   4.904  20.643  1.00  2.010          H  
ATOM   1656  HD2 HIS A 105      -0.614   3.730  19.934  1.00  2.010          H  
ATOM   1657  HE1 HIS A 105       3.500   2.771  19.532  1.00  2.010          H  
ATOM   1658  N   VAL A 106       2.270   7.385  19.248  1.00  0.800          N  
ATOM   1659  CA  VAL A 106       2.111   7.763  17.857  1.00  0.660          C  
ATOM   1660  C   VAL A 106       1.461   6.685  17.024  1.00  0.630          C  
ATOM   1661  O   VAL A 106       1.999   5.589  16.886  1.00  0.730          O  
ATOM   1662  CB  VAL A 106       3.488   8.040  17.239  1.00  0.980          C  
ATOM   1663  CG1 VAL A 106       3.376   8.362  15.748  1.00  0.980          C  
ATOM   1664  CG2 VAL A 106       4.159   9.164  18.012  1.00  0.980          C  
ATOM   1665  H   VAL A 106       3.182   7.045  19.591  1.00  0.960          H  
ATOM   1666  HA  VAL A 106       1.494   8.664  17.810  1.00  0.790          H  
ATOM   1667  HB  VAL A 106       4.078   7.151  17.308  1.00  1.180          H  
ATOM   1668 1HG1 VAL A 106       4.364   8.521  15.374  1.00  1.180          H  
ATOM   1669 2HG1 VAL A 106       2.921   7.547  15.200  1.00  1.180          H  
ATOM   1670 3HG1 VAL A 106       2.790   9.239  15.604  1.00  1.180          H  
ATOM   1671 1HG2 VAL A 106       5.147   9.368  17.596  1.00  1.180          H  
ATOM   1672 2HG2 VAL A 106       3.568  10.039  17.961  1.00  1.180          H  
ATOM   1673 3HG2 VAL A 106       4.260   8.867  19.058  1.00  1.180          H  
ATOM   1674  N   ILE A 107       0.348   7.031  16.389  1.00  0.580          N  
ATOM   1675  CA  ILE A 107      -0.310   6.071  15.519  1.00  0.670          C  
ATOM   1676  C   ILE A 107      -0.302   6.539  14.081  1.00  0.600          C  
ATOM   1677  O   ILE A 107      -0.489   5.753  13.161  1.00  0.730          O  
ATOM   1678  CB  ILE A 107      -1.736   5.770  15.945  1.00  0.900          C  
ATOM   1679  CG1 ILE A 107      -2.600   7.066  15.905  1.00  0.900          C  
ATOM   1680  CG2 ILE A 107      -1.721   5.079  17.316  1.00  0.900          C  
ATOM   1681  CD1 ILE A 107      -4.068   6.871  16.010  1.00  0.900          C  
ATOM   1682  H   ILE A 107      -0.046   7.963  16.557  1.00  0.700          H  
ATOM   1683  HA  ILE A 107       0.242   5.133  15.559  1.00  0.800          H  
ATOM   1684  HB  ILE A 107      -2.136   5.129  15.220  1.00  1.080          H  
ATOM   1685 1HG1 ILE A 107      -2.296   7.708  16.723  1.00  1.080          H  
ATOM   1686 2HG1 ILE A 107      -2.431   7.575  14.974  1.00  1.080          H  
ATOM   1687 1HG2 ILE A 107      -2.720   4.807  17.614  1.00  1.080          H  
ATOM   1688 2HG2 ILE A 107      -1.113   4.172  17.250  1.00  1.080          H  
ATOM   1689 3HG2 ILE A 107      -1.285   5.751  18.056  1.00  1.080          H  
ATOM   1690 1HD1 ILE A 107      -4.540   7.835  15.950  1.00  1.080          H  
ATOM   1691 2HD1 ILE A 107      -4.411   6.263  15.181  1.00  1.080          H  
ATOM   1692 3HD1 ILE A 107      -4.326   6.395  16.937  1.00  1.080          H  
ATOM   1693  N   GLY A 108       0.003   7.801  13.874  1.00  0.590          N  
ATOM   1694  CA  GLY A 108       0.081   8.305  12.518  1.00  0.580          C  
ATOM   1695  C   GLY A 108       0.498   9.742  12.522  1.00  0.510          C  
ATOM   1696  O   GLY A 108       0.540  10.379  13.572  1.00  0.580          O  
ATOM   1697  H   GLY A 108       0.082   8.428  14.676  1.00  0.710          H  
ATOM   1698 1HA  GLY A 108       0.775   7.717  11.924  1.00  0.700          H  
ATOM   1699 2HA  GLY A 108      -0.895   8.212  12.044  1.00  0.700          H  
ATOM   1700  N   GLY A 109       0.784  10.268  11.351  1.00  0.510          N  
ATOM   1701  CA  GLY A 109       1.195  11.648  11.259  1.00  0.490          C  
ATOM   1702  C   GLY A 109       1.530  12.021   9.837  1.00  0.470          C  
ATOM   1703  O   GLY A 109       1.608  11.155   8.962  1.00  0.510          O  
ATOM   1704  H   GLY A 109       0.735   9.702  10.512  1.00  0.610          H  
ATOM   1705 1HA  GLY A 109       0.393  12.277  11.630  1.00  0.590          H  
ATOM   1706 2HA  GLY A 109       2.061  11.823  11.896  1.00  0.590          H  
ATOM   1707  N   ILE A 110       1.719  13.314   9.623  1.00  0.550          N  
ATOM   1708  CA  ILE A 110       2.030  13.848   8.304  1.00  0.630          C  
ATOM   1709  C   ILE A 110       3.216  14.814   8.346  1.00  0.570          C  
ATOM   1710  O   ILE A 110       3.330  15.624   9.271  1.00  0.550          O  
ATOM   1711  CB  ILE A 110       0.778  14.543   7.731  1.00  0.850          C  
ATOM   1712  CG1 ILE A 110       1.009  14.945   6.311  1.00  0.850          C  
ATOM   1713  CG2 ILE A 110       0.369  15.732   8.598  1.00  0.850          C  
ATOM   1714  CD1 ILE A 110      -0.239  15.319   5.628  1.00  0.850          C  
ATOM   1715  H   ILE A 110       1.610  13.918  10.442  1.00  0.660          H  
ATOM   1716  HA  ILE A 110       2.274  13.027   7.642  1.00  0.760          H  
ATOM   1717  HB  ILE A 110      -0.030  13.828   7.724  1.00  1.020          H  
ATOM   1718 1HG1 ILE A 110       1.707  15.780   6.240  1.00  1.020          H  
ATOM   1719 2HG1 ILE A 110       1.430  14.091   5.787  1.00  1.020          H  
ATOM   1720 1HG2 ILE A 110      -0.531  16.198   8.237  1.00  1.020          H  
ATOM   1721 2HG2 ILE A 110       0.195  15.371   9.589  1.00  1.020          H  
ATOM   1722 3HG2 ILE A 110       1.142  16.469   8.617  1.00  1.020          H  
ATOM   1723 1HD1 ILE A 110      -0.020  15.521   4.632  1.00  1.020          H  
ATOM   1724 2HD1 ILE A 110      -0.946  14.527   5.659  1.00  1.020          H  
ATOM   1725 3HD1 ILE A 110      -0.664  16.181   6.088  1.00  1.020          H  
ATOM   1726  N   CYS A 111       4.104  14.741   7.347  1.00  0.570          N  
ATOM   1727  CA  CYS A 111       5.192  15.719   7.252  1.00  0.540          C  
ATOM   1728  C   CYS A 111       4.686  16.860   6.384  1.00  0.530          C  
ATOM   1729  O   CYS A 111       4.182  16.618   5.279  1.00  0.620          O  
ATOM   1730  CB  CYS A 111       6.484  15.136   6.643  1.00  0.770          C  
ATOM   1731  SG  CYS A 111       7.316  13.838   7.634  1.00  0.770          S  
ATOM   1732  H   CYS A 111       3.999  14.037   6.626  1.00  0.680          H  
ATOM   1733  HA  CYS A 111       5.423  16.108   8.248  1.00  0.650          H  
ATOM   1734 1HB  CYS A 111       6.266  14.718   5.656  1.00  0.920          H  
ATOM   1735 2HB  CYS A 111       7.199  15.949   6.494  1.00  0.920          H  
ATOM   1736  HG  CYS A 111       7.244  14.484   8.818  1.00  0.920          H  
ATOM   1737  N   PHE A 112       4.806  18.089   6.869  1.00  0.500          N  
ATOM   1738  CA  PHE A 112       4.285  19.231   6.128  1.00  0.520          C  
ATOM   1739  C   PHE A 112       5.071  20.520   6.366  1.00  0.530          C  
ATOM   1740  O   PHE A 112       5.932  20.609   7.253  1.00  0.520          O  
ATOM   1741  CB  PHE A 112       2.808  19.451   6.495  1.00  0.720          C  
ATOM   1742  CG  PHE A 112       2.569  19.902   7.883  1.00  0.720          C  
ATOM   1743  CD1 PHE A 112       2.370  21.231   8.162  1.00  0.720          C  
ATOM   1744  CD2 PHE A 112       2.564  19.029   8.921  1.00  0.720          C  
ATOM   1745  CE1 PHE A 112       2.160  21.630   9.446  1.00  0.720          C  
ATOM   1746  CE2 PHE A 112       2.357  19.460  10.190  1.00  0.720          C  
ATOM   1747  CZ  PHE A 112       2.150  20.743  10.451  1.00  0.720          C  
ATOM   1748  H   PHE A 112       5.227  18.218   7.797  1.00  0.600          H  
ATOM   1749  HA  PHE A 112       4.329  19.003   5.067  1.00  0.620          H  
ATOM   1750 1HB  PHE A 112       2.377  20.191   5.837  1.00  0.860          H  
ATOM   1751 2HB  PHE A 112       2.255  18.525   6.336  1.00  0.860          H  
ATOM   1752  HD1 PHE A 112       2.374  21.962   7.354  1.00  0.860          H  
ATOM   1753  HD2 PHE A 112       2.742  17.976   8.730  1.00  0.860          H  
ATOM   1754  HE1 PHE A 112       1.992  22.652   9.670  1.00  0.860          H  
ATOM   1755  HE2 PHE A 112       2.363  18.789  10.985  1.00  0.860          H  
ATOM   1756  HZ  PHE A 112       1.983  21.070  11.465  1.00  0.860          H  
ATOM   1757  N   ARG A 113       4.785  21.516   5.533  1.00  0.600          N  
ATOM   1758  CA  ARG A 113       5.368  22.843   5.642  1.00  0.650          C  
ATOM   1759  C   ARG A 113       4.241  23.832   5.920  1.00  0.590          C  
ATOM   1760  O   ARG A 113       3.084  23.592   5.542  1.00  0.610          O  
ATOM   1761  CB  ARG A 113       6.055  23.261   4.358  1.00  0.890          C  
ATOM   1762  CG  ARG A 113       7.064  22.297   3.786  1.00  0.890          C  
ATOM   1763  CD  ARG A 113       8.259  21.986   4.648  1.00  0.890          C  
ATOM   1764  NE  ARG A 113       9.085  23.143   5.015  1.00  0.890          N  
ATOM   1765  CZ  ARG A 113      10.001  23.736   4.211  1.00  0.890          C  
ATOM   1766  NH1 ARG A 113      10.183  23.330   2.964  1.00  0.890          N  
ATOM   1767  NH2 ARG A 113      10.717  24.741   4.686  1.00  0.890          N  
ATOM   1768  H   ARG A 113       4.102  21.330   4.797  1.00  0.720          H  
ATOM   1769  HA  ARG A 113       6.075  22.868   6.471  1.00  0.780          H  
ATOM   1770 1HB  ARG A 113       5.300  23.389   3.597  1.00  1.070          H  
ATOM   1771 2HB  ARG A 113       6.545  24.224   4.498  1.00  1.070          H  
ATOM   1772 1HG  ARG A 113       6.550  21.362   3.597  1.00  1.070          H  
ATOM   1773 2HG  ARG A 113       7.416  22.694   2.838  1.00  1.070          H  
ATOM   1774 1HD  ARG A 113       7.937  21.495   5.566  1.00  1.070          H  
ATOM   1775 2HD  ARG A 113       8.870  21.307   4.092  1.00  1.070          H  
ATOM   1776  HE  ARG A 113       9.058  23.468   5.997  1.00  1.070          H  
ATOM   1777 1HH1 ARG A 113       9.640  22.566   2.594  1.00  1.070          H  
ATOM   1778 2HH1 ARG A 113      10.868  23.787   2.377  1.00  1.070          H  
ATOM   1779 1HH2 ARG A 113      10.562  25.063   5.639  1.00  1.070          H  
ATOM   1780 2HH2 ARG A 113      11.401  25.199   4.104  1.00  1.070          H  
ATOM   1781  N   MET A 114       4.570  24.961   6.546  1.00  0.660          N  
ATOM   1782  CA  MET A 114       3.568  25.995   6.788  1.00  0.710          C  
ATOM   1783  C   MET A 114       4.020  27.289   6.161  1.00  0.750          C  
ATOM   1784  O   MET A 114       5.200  27.641   6.253  1.00  0.860          O  
ATOM   1785  CB  MET A 114       3.386  26.211   8.282  1.00  0.970          C  
ATOM   1786  CG  MET A 114       2.969  24.978   9.000  1.00  0.970          C  
ATOM   1787  SD  MET A 114       2.680  25.194  10.774  1.00  0.970          S  
ATOM   1788  CE  MET A 114       1.027  25.825  10.765  1.00  0.970          C  
ATOM   1789  H   MET A 114       5.526  25.115   6.839  1.00  0.790          H  
ATOM   1790  HA  MET A 114       2.622  25.710   6.329  1.00  0.850          H  
ATOM   1791 1HB  MET A 114       4.319  26.566   8.717  1.00  1.170          H  
ATOM   1792 2HB  MET A 114       2.633  26.984   8.440  1.00  1.170          H  
ATOM   1793 1HG  MET A 114       2.051  24.619   8.535  1.00  1.170          H  
ATOM   1794 2HG  MET A 114       3.736  24.216   8.871  1.00  1.170          H  
ATOM   1795 1HE  MET A 114       0.697  25.998  11.789  1.00  1.170          H  
ATOM   1796 2HE  MET A 114       0.982  26.756  10.211  1.00  1.170          H  
ATOM   1797 3HE  MET A 114       0.381  25.093  10.292  1.00  1.170          H  
ATOM   1798  N   PHE A 115       3.077  28.029   5.585  1.00  0.770          N  
ATOM   1799  CA  PHE A 115       3.386  29.309   4.997  1.00  0.850          C  
ATOM   1800  C   PHE A 115       2.493  30.390   5.655  1.00  0.990          C  
ATOM   1801  O   PHE A 115       1.442  30.780   5.094  1.00  1.110          O  
ATOM   1802  CB  PHE A 115       3.152  29.183   3.506  1.00  1.160          C  
ATOM   1803  CG  PHE A 115       3.940  28.059   2.929  1.00  1.160          C  
ATOM   1804  CD1 PHE A 115       3.405  26.787   2.931  1.00  1.160          C  
ATOM   1805  CD2 PHE A 115       5.193  28.238   2.396  1.00  1.160          C  
ATOM   1806  CE1 PHE A 115       4.078  25.741   2.437  1.00  1.160          C  
ATOM   1807  CE2 PHE A 115       5.885  27.163   1.877  1.00  1.160          C  
ATOM   1808  CZ  PHE A 115       5.318  25.907   1.902  1.00  1.160          C  
ATOM   1809  H   PHE A 115       2.127  27.665   5.477  1.00  0.920          H  
ATOM   1810  HA  PHE A 115       4.439  29.517   5.135  1.00  1.020          H  
ATOM   1811 1HB  PHE A 115       2.098  29.036   3.275  1.00  1.390          H  
ATOM   1812 2HB  PHE A 115       3.494  30.063   3.038  1.00  1.390          H  
ATOM   1813  HD1 PHE A 115       2.420  26.631   3.340  1.00  1.390          H  
ATOM   1814  HD2 PHE A 115       5.633  29.229   2.382  1.00  1.390          H  
ATOM   1815  HE1 PHE A 115       3.621  24.778   2.469  1.00  1.390          H  
ATOM   1816  HE2 PHE A 115       6.878  27.305   1.451  1.00  1.390          H  
ATOM   1817  HZ  PHE A 115       5.855  25.047   1.492  1.00  1.390          H  
ATOM   1818  N   PRO A 116       2.871  30.867   6.877  1.00  1.100          N  
ATOM   1819  CA  PRO A 116       2.085  31.732   7.750  1.00  1.310          C  
ATOM   1820  C   PRO A 116       1.751  33.081   7.163  1.00  1.400          C  
ATOM   1821  O   PRO A 116       0.760  33.690   7.561  1.00  1.640          O  
ATOM   1822  CB  PRO A 116       2.977  31.875   8.993  1.00  1.970          C  
ATOM   1823  CG  PRO A 116       4.372  31.587   8.520  1.00  1.970          C  
ATOM   1824  CD  PRO A 116       4.219  30.559   7.428  1.00  1.970          C  
ATOM   1825  HA  PRO A 116       1.157  31.206   8.017  1.00  1.570          H  
ATOM   1826 1HB  PRO A 116       2.875  32.893   9.404  1.00  2.360          H  
ATOM   1827 2HB  PRO A 116       2.640  31.181   9.775  1.00  2.360          H  
ATOM   1828 1HG  PRO A 116       4.854  32.514   8.170  1.00  2.360          H  
ATOM   1829 2HG  PRO A 116       4.984  31.217   9.360  1.00  2.360          H  
ATOM   1830 1HD  PRO A 116       5.024  30.747   6.713  1.00  2.360          H  
ATOM   1831 2HD  PRO A 116       4.258  29.545   7.850  1.00  2.360          H  
ATOM   1832  N   THR A 117       2.530  33.548   6.187  1.00  1.290          N  
ATOM   1833  CA  THR A 117       2.198  34.819   5.596  1.00  1.460          C  
ATOM   1834  C   THR A 117       2.143  34.650   4.095  1.00  1.460          C  
ATOM   1835  O   THR A 117       2.581  35.526   3.346  1.00  1.570          O  
ATOM   1836  CB  THR A 117       3.259  35.886   5.909  1.00  1.980          C  
ATOM   1837  OG1 THR A 117       4.521  35.451   5.395  1.00  1.980          O  
ATOM   1838  CG2 THR A 117       3.378  36.064   7.418  1.00  1.980          C  
ATOM   1839  H   THR A 117       3.371  33.083   5.874  1.00  1.550          H  
ATOM   1840  HA  THR A 117       1.221  35.152   5.945  1.00  1.750          H  
ATOM   1841  HB  THR A 117       2.981  36.834   5.449  1.00  2.370          H  
ATOM   1842  HG1 THR A 117       4.501  35.565   4.426  1.00  2.370          H  
ATOM   1843 1HG2 THR A 117       4.135  36.815   7.633  1.00  2.370          H  
ATOM   1844 2HG2 THR A 117       2.418  36.386   7.820  1.00  2.370          H  
ATOM   1845 3HG2 THR A 117       3.665  35.125   7.880  1.00  2.370          H  
ATOM   1846  N   GLN A 118       1.598  33.513   3.646  1.00  1.370          N  
ATOM   1847  CA  GLN A 118       1.351  33.303   2.236  1.00  1.400          C  
ATOM   1848  C   GLN A 118      -0.091  32.869   2.231  1.00  1.460          C  
ATOM   1849  O   GLN A 118      -0.843  33.104   1.285  1.00  1.610          O  
ATOM   1850  CB  GLN A 118       2.294  32.293   1.607  1.00  1.950          C  
ATOM   1851  CG  GLN A 118       3.773  32.727   1.668  1.00  1.950          C  
ATOM   1852  CD  GLN A 118       4.767  31.754   1.033  1.00  1.950          C  
ATOM   1853  OE1 GLN A 118       4.420  30.897   0.227  1.00  1.950          O  
ATOM   1854  NE2 GLN A 118       6.030  31.898   1.413  1.00  1.950          N  
ATOM   1855  H   GLN A 118       1.308  32.770   4.292  1.00  1.640          H  
ATOM   1856  HA  GLN A 118       1.430  34.244   1.695  1.00  1.680          H  
ATOM   1857 1HB  GLN A 118       2.130  31.344   2.051  1.00  2.340          H  
ATOM   1858 2HB  GLN A 118       2.039  32.205   0.559  1.00  2.340          H  
ATOM   1859 1HG  GLN A 118       3.867  33.689   1.166  1.00  2.340          H  
ATOM   1860 2HG  GLN A 118       4.048  32.837   2.715  1.00  2.340          H  
ATOM   1861 1HE2 GLN A 118       6.742  31.302   1.036  1.00  2.340          H  
ATOM   1862 2HE2 GLN A 118       6.278  32.612   2.071  1.00  2.340          H  
ATOM   1863  N   GLY A 119      -0.467  32.253   3.358  1.00  1.410          N  
ATOM   1864  CA  GLY A 119      -1.821  31.756   3.573  1.00  1.510          C  
ATOM   1865  C   GLY A 119      -2.083  30.324   3.136  1.00  1.370          C  
ATOM   1866  O   GLY A 119      -3.133  30.058   2.535  1.00  1.510          O  
ATOM   1867  H   GLY A 119       0.243  32.066   4.073  1.00  1.690          H  
ATOM   1868 1HA  GLY A 119      -2.049  31.833   4.637  1.00  1.810          H  
ATOM   1869 2HA  GLY A 119      -2.523  32.414   3.065  1.00  1.810          H  
ATOM   1870  N   PHE A 120      -1.125  29.421   3.356  1.00  1.140          N  
ATOM   1871  CA  PHE A 120      -1.380  28.019   2.991  1.00  1.040          C  
ATOM   1872  C   PHE A 120      -0.505  27.013   3.732  1.00  0.860          C  
ATOM   1873  O   PHE A 120       0.437  27.385   4.449  1.00  0.860          O  
ATOM   1874  CB  PHE A 120      -1.268  27.790   1.474  1.00  1.500          C  
ATOM   1875  CG  PHE A 120       0.061  27.918   0.843  1.00  1.500          C  
ATOM   1876  CD1 PHE A 120       0.812  26.774   0.589  1.00  1.500          C  
ATOM   1877  CD2 PHE A 120       0.565  29.138   0.470  1.00  1.500          C  
ATOM   1878  CE1 PHE A 120       2.031  26.858  -0.024  1.00  1.500          C  
ATOM   1879  CE2 PHE A 120       1.789  29.215  -0.138  1.00  1.500          C  
ATOM   1880  CZ  PHE A 120       2.521  28.080  -0.386  1.00  1.500          C  
ATOM   1881  H   PHE A 120      -0.269  29.726   3.828  1.00  1.370          H  
ATOM   1882  HA  PHE A 120      -2.413  27.791   3.267  1.00  1.250          H  
ATOM   1883 1HB  PHE A 120      -1.634  26.785   1.244  1.00  1.800          H  
ATOM   1884 2HB  PHE A 120      -1.940  28.473   0.954  1.00  1.800          H  
ATOM   1885  HD1 PHE A 120       0.414  25.798   0.874  1.00  1.800          H  
ATOM   1886  HD2 PHE A 120      -0.020  30.043   0.659  1.00  1.800          H  
ATOM   1887  HE1 PHE A 120       2.612  25.952  -0.221  1.00  1.800          H  
ATOM   1888  HE2 PHE A 120       2.186  30.174  -0.439  1.00  1.800          H  
ATOM   1889  HZ  PHE A 120       3.494  28.161  -0.868  1.00  1.800          H  
ATOM   1890  N   THR A 121      -0.844  25.732   3.563  1.00  0.800          N  
ATOM   1891  CA  THR A 121      -0.040  24.614   4.058  1.00  0.710          C  
ATOM   1892  C   THR A 121       0.293  23.668   2.889  1.00  0.650          C  
ATOM   1893  O   THR A 121      -0.415  23.628   1.872  1.00  0.740          O  
ATOM   1894  CB  THR A 121      -0.775  23.840   5.160  1.00  1.030          C  
ATOM   1895  OG1 THR A 121      -1.996  23.331   4.615  1.00  1.030          O  
ATOM   1896  CG2 THR A 121      -1.075  24.717   6.347  1.00  1.030          C  
ATOM   1897  H   THR A 121      -1.695  25.505   3.031  1.00  0.960          H  
ATOM   1898  HA  THR A 121       0.899  24.993   4.462  1.00  0.850          H  
ATOM   1899  HB  THR A 121      -0.149  23.013   5.490  1.00  1.240          H  
ATOM   1900  HG1 THR A 121      -2.323  22.615   5.167  1.00  1.240          H  
ATOM   1901 1HG2 THR A 121      -1.594  24.124   7.094  1.00  1.240          H  
ATOM   1902 2HG2 THR A 121      -0.145  25.102   6.767  1.00  1.240          H  
ATOM   1903 3HG2 THR A 121      -1.705  25.546   6.040  1.00  1.240          H  
ATOM   1904  N   GLU A 122       1.338  22.844   3.058  1.00  0.650          N  
ATOM   1905  CA  GLU A 122       1.751  21.903   2.000  1.00  0.660          C  
ATOM   1906  C   GLU A 122       2.279  20.578   2.549  1.00  0.620          C  
ATOM   1907  O   GLU A 122       3.007  20.557   3.541  1.00  0.660          O  
ATOM   1908  CB  GLU A 122       2.812  22.581   1.130  1.00  0.920          C  
ATOM   1909  CG  GLU A 122       3.275  21.834  -0.076  1.00  0.920          C  
ATOM   1910  CD  GLU A 122       4.199  22.666  -0.912  1.00  0.920          C  
ATOM   1911  OE1 GLU A 122       5.282  22.974  -0.467  1.00  0.920          O  
ATOM   1912  OE2 GLU A 122       3.809  23.014  -1.999  1.00  0.920          O  
ATOM   1913  H   GLU A 122       1.883  22.921   3.922  1.00  0.780          H  
ATOM   1914  HA  GLU A 122       0.883  21.677   1.382  1.00  0.790          H  
ATOM   1915 1HB  GLU A 122       2.452  23.556   0.804  1.00  1.100          H  
ATOM   1916 2HB  GLU A 122       3.701  22.734   1.730  1.00  1.100          H  
ATOM   1917 1HG  GLU A 122       3.806  20.932   0.238  1.00  1.100          H  
ATOM   1918 2HG  GLU A 122       2.415  21.528  -0.669  1.00  1.100          H  
ATOM   1919  N   ILE A 123       1.911  19.468   1.903  1.00  0.640          N  
ATOM   1920  CA  ILE A 123       2.355  18.136   2.306  1.00  0.650          C  
ATOM   1921  C   ILE A 123       3.674  17.780   1.644  1.00  0.660          C  
ATOM   1922  O   ILE A 123       3.853  17.994   0.438  1.00  0.720          O  
ATOM   1923  CB  ILE A 123       1.332  17.059   1.917  1.00  0.910          C  
ATOM   1924  CG1 ILE A 123       0.021  17.377   2.586  1.00  0.910          C  
ATOM   1925  CG2 ILE A 123       1.858  15.645   2.309  1.00  0.910          C  
ATOM   1926  CD1 ILE A 123      -1.146  16.504   2.133  1.00  0.910          C  
ATOM   1927  H   ILE A 123       1.295  19.526   1.085  1.00  0.770          H  
ATOM   1928  HA  ILE A 123       2.497  18.120   3.386  1.00  0.780          H  
ATOM   1929  HB  ILE A 123       1.167  17.096   0.865  1.00  1.090          H  
ATOM   1930 1HG1 ILE A 123       0.160  17.345   3.638  1.00  1.090          H  
ATOM   1931 2HG1 ILE A 123      -0.226  18.393   2.327  1.00  1.090          H  
ATOM   1932 1HG2 ILE A 123       1.146  14.884   2.035  1.00  1.090          H  
ATOM   1933 2HG2 ILE A 123       2.792  15.425   1.798  1.00  1.090          H  
ATOM   1934 3HG2 ILE A 123       2.031  15.609   3.386  1.00  1.090          H  
ATOM   1935 1HD1 ILE A 123      -2.061  16.809   2.613  1.00  1.090          H  
ATOM   1936 2HD1 ILE A 123      -1.257  16.609   1.073  1.00  1.090          H  
ATOM   1937 3HD1 ILE A 123      -0.971  15.465   2.375  1.00  1.090          H  
ATOM   1938  N   VAL A 124       4.614  17.282   2.434  1.00  0.670          N  
ATOM   1939  CA  VAL A 124       5.902  16.887   1.898  1.00  0.790          C  
ATOM   1940  C   VAL A 124       5.861  15.424   1.461  1.00  0.940          C  
ATOM   1941  O   VAL A 124       5.468  15.100   0.333  1.00  1.420          O  
ATOM   1942  OXT VAL A 124       6.110  14.550   2.291  1.00  1.190          O  
ATOM   1943  CB  VAL A 124       7.007  17.088   2.943  1.00  0.990          C  
ATOM   1944  CG1 VAL A 124       8.335  16.618   2.390  1.00  0.990          C  
ATOM   1945  CG2 VAL A 124       7.074  18.544   3.322  1.00  0.990          C  
ATOM   1946  H   VAL A 124       4.407  17.128   3.427  1.00  0.800          H  
ATOM   1947  HA  VAL A 124       6.127  17.510   1.033  1.00  0.950          H  
ATOM   1948  HB  VAL A 124       6.780  16.494   3.825  1.00  1.190          H  
ATOM   1949 1HG1 VAL A 124       9.082  16.768   3.132  1.00  1.190          H  
ATOM   1950 2HG1 VAL A 124       8.293  15.565   2.133  1.00  1.190          H  
ATOM   1951 3HG1 VAL A 124       8.583  17.194   1.504  1.00  1.190          H  
ATOM   1952 1HG2 VAL A 124       7.846  18.689   4.073  1.00  1.190          H  
ATOM   1953 2HG2 VAL A 124       7.305  19.137   2.441  1.00  1.190          H  
ATOM   1954 3HG2 VAL A 124       6.126  18.857   3.720  1.00  1.190          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 -697.674 77.2926 473.191 -43.3045 15.2982 31.5437 247.58 -272.144 -1.19044 -6.90469 -234.788 -42.4932 -54.7859 -38.6244 -23.5597 -12.5687 0 0.44131 8.7163 62.6113 106.574 -34.2566 37.4752 -33.7275 -8.98664 72.4228 -371.863
GLY:NtermProteinFull_1 -2.10217 0.15522 2.86582 -0.00181 0 0 1.69102 -1.3819 -0 -0 -3.37007 0.05116 0 0 0 0 0 0.00391 0 0 0 0 0 0.83697 0 0.0568 -1.19504
ASP_2 -2.82231 0.32337 3.67025 -0.10397 0.00705 0.30295 1.89416 -1.67723 -0.01028 -0.1043 -2.777 -1.05507 0 0 -0.77099 0 0 0.00443 0.0302 0 2.25286 -0.35083 0 -2.3716 -0.14065 0.22735 -3.47163
SER_3 -2.7511 0.19166 2.40175 -0.02296 0 0.05627 1.13921 -1.16962 -0.01028 -0.1043 -1.47904 -0.36918 0 0 -0.77099 0 0 -0.01298 0.00185 0.04973 0 -0.57053 0.60003 -0.77834 -0.21761 0.28831 -3.5281
SER_4 -3.16595 0.07875 4.245 -0.02991 0 0.04289 2.29849 -1.85388 -0.01228 -0.0654 -2.5991 -0.72904 0 0 0 -0.32551 0 0.05056 0.03686 0.34719 0 -0.27288 1.72199 -0.77834 0.01237 0.44146 -0.55673
ASP_5 -2.26715 0.11647 2.54119 -0.10528 0.00645 0.3043 0.67771 -1.1273 -0 -1e-05 -0.35608 -0.06544 0 0 0 0 0 0.00874 0.01655 0 2.18022 0.24625 0 -2.3716 0.18346 0.48345 0.47194
GLY_6 -3.00861 0.13128 3.49278 -0.00083 0 0 1.21044 -1.77647 -0 -0 -1.52971 -0.23994 0 0 0 0 0 -0.08777 0 0 0 -1.52304 0 0.83697 0.7976 0.22697 -1.47035
GLU_7 -2.01623 0.24558 2.04988 -0.45871 0.27977 1.44955 0.75641 -1.07494 -0.03388 -0.21771 -1.05194 -3.06817 0 0 0 0 0 -0.05062 0.00923 0 3.98988 -0.34048 0 -2.7348 0.36253 0.16547 -1.73917
ASP_8 -3.87476 0.53576 6.0599 -0.26357 0.07236 0.92775 2.34186 -2.57871 -0.02961 -0.18505 -4.06058 -0.63574 0 0 -0.5506 -0.46042 0 0.01579 0.00512 0 1.98386 -0.72738 0 -2.3716 -0.44727 0.34097 -3.90191
THR_9 -6.39336 0.69169 3.87579 -0.12062 0.04013 0.05945 2.13676 -2.62944 -0.00374 -0.02338 -1.22595 -1.02997 0 0 0 0 0 0.14455 0.01674 0.19061 0 0.10521 2.3411 -1.0874 -0.23944 0.43525 -2.71602
GLU_10 -3.97573 0.41978 3.79965 -0.33484 0.06187 0.38618 1.76436 -2.02622 -0.02754 -0.1233 -2.06003 -0.56178 0 0 0 0 0 -0.03156 0.01698 0 3.39535 -0.12038 0 -2.7348 -0.06763 0.39606 -1.82357
SER_11 -3.51879 0.4604 5.51616 -0.02492 0 0.0226 2.43185 -2.33153 -0 -0 -2.94394 -0.24523 0 0 -0.5506 -0.46042 0 -0.0605 0.00141 0.66019 0 0.23277 1.16714 -0.77834 -0.09177 0.56545 0.05192
GLU_12 -6.83207 0.46534 8.85156 -0.43746 0.03425 0.8375 3.65632 -3.68486 -0 -0 -5.50094 -0.44045 0 0 0 -0.98668 0 -0.03091 0.09842 0 3.71375 -0.28173 0 -2.7348 -0.46781 0.61286 -3.12772
THR_13 -7.35583 1.15507 4.64156 -0.12789 0.10814 0.05481 3.24361 -2.90822 -0 -0 -3.09432 -0.34722 0 0 0 0 0 -0.06302 0.08958 0.37409 0 0.17108 4.18955 -1.0874 -0.38011 0.48488 -0.85163
SER_14 -4.30193 0.4607 3.80905 -0.03144 0.00083 0.05483 1.80616 -1.99667 -0.02731 -0.11966 -0.43405 -1.01903 0 0 0 0 0 0.07496 0.01397 0.24531 0 -0.31557 0.60055 -0.77834 -0.4328 0.40085 -1.98958
LYS_15 -4.58938 0.45111 6.38767 -0.43533 0.11603 0.23256 2.66524 -2.67611 -0.01358 -0.0589 -3.48516 -0.05497 0 0 0 -0.66118 0 -0.03536 0.07329 2.94098 0 -0.11745 0 -1.5107 -0.3423 0.53234 -0.58118
LEU_16 -7.96279 0.95504 3.34285 -0.44895 0.08849 0.08822 2.36817 -2.57307 -0 -0 -1.5926 0.22264 0 0 0 0 0 -0.00984 0.17162 0.34446 0 -0.26493 0 0.18072 -0.1397 0.97885 -4.25082
LEU_17 -10.075 1.73427 2.70858 -0.74546 0.38496 0.3826 1.7302 -2.78852 -0 -0 -1.45153 0.00689 0 0 0 0 0 -0.06208 0.40456 1.54005 0 -0.15584 0 0.18072 -0.29283 1.34421 -5.15425
MET_18 -4.29187 0.40275 2.90525 -0.7417 0.28376 0.36643 1.71728 -1.75885 -0 -0 -0.9848 -0.21612 0 0 0 0 0 -0.06312 0.03425 2.59626 0 -0.09518 0 0.60916 -0.30348 0.89885 1.35885
SER_19 -2.65173 0.35031 3.07521 -0.03702 0.00023 0.04675 1.94152 -1.58754 -0.01372 -0.06203 -2.19776 -0.36273 0 0 0 0 0 0.02552 0.00965 0.21892 0 -0.31658 1.73796 -0.77834 -0.52467 0.45756 -0.6685
LEU_20 -6.3769 0.70258 2.69327 -0.674 0.58328 0.1734 1.59763 -1.97224 -0 -0 -0.92667 0.17321 0 0 0 0 0 0.01866 0.36603 2.24737 0 -0.05274 0 0.18072 -0.21452 0.50961 -0.97132
HIS_D_21 -2.86828 0.23891 4.13062 -0.48553 0.02764 0.35638 2.16672 -1.90439 -0.00014 -0.00312 -2.95191 -0.29963 0 0 -1.65691 0 0 -0.03167 0.1113 0 1.49964 -0.06808 0 -0.45461 -0.13099 0.40139 -1.92268
ALA_22 -3.74134 0.30464 1.27769 -0.02475 0 0 1.08816 -1.38661 -0 -0 -0.83189 -0.1949 0 0 -0.87456 0 0 0.11899 0 0 0 -0.11486 0 1.8394 -0.74807 0.35696 -2.93116
SER_23 -4.42824 0.24594 5.18162 -0.02181 0 0.05238 2.95442 -2.49888 -0.0154 -0.08972 -2.8878 -0.74375 0 0 -0.4312 0 0 0.05119 0.00022 0.24895 0 -0.33216 0.61899 -0.77834 -0.36942 0.38504 -2.85797
ARG_24 -3.2206 0.11282 4.39044 -0.84997 0.21984 0.57388 2.0244 -1.96855 -0 -0 -2.89471 0.37859 0 0 0 -1.29021 0 0.04066 0.16198 1.97382 0 -0.18739 0 -1.2888 0.38956 0.55576 -0.87849
ASP_25 -5.00189 0.31212 5.60165 -0.11803 0.02297 0.36885 2.48988 -2.65991 -0.00379 -0.01726 -3.33266 -0.10479 0 0 0 -1.29021 0 0.07754 0.00594 0 2.14121 -0.26347 0 -2.3716 0.11692 0.4812 -3.54533
VAL_26 -8.55507 0.90651 3.8699 -0.30085 0.20189 0.0671 3.18983 -3.07298 -0.00147 -0.00621 -0.63453 -0.15174 0 0 0 0 0 -0.0538 0.05196 0.09407 0 -0.34468 0 1.9342 -0.20197 0.32086 -2.68699
ALA_27 -5.77534 0.54914 5.16719 -0.02197 0 0 3.06458 -3.13363 -0.00568 -0.03444 -3.1249 -0.371 0 0 0 0 0 0.06334 0 0 0 -0.32742 0 1.8394 -0.28624 0.45267 -1.9443
ALA_28 -5.09006 0.53441 5.51792 -0.02092 0 0 2.75056 -2.92963 -0.01014 -0.06625 -2.01675 -0.36501 0 0 0 0 0 -0.00916 0 0 0 -0.34007 0 1.8394 -0.52075 0.47898 -0.24746
ARG_29 -6.86605 0.48127 5.98121 -0.60818 0.10223 0.33985 3.03024 -2.93449 -0 -0 -2.31433 0.24311 0 0 -0.48155 0 0 -0.05476 0.11447 2.43404 0 -0.1919 0 -1.2888 -0.51661 0.38961 -2.14065
ILE_30 -6.71219 0.84379 4.30502 -0.49642 0.41935 0.09511 2.35459 -2.53983 -0 -0 -0.72034 0.10918 0 0 0 0 0 0.08498 0.07471 0.55691 0 -0.4971 0 0.73287 -0.15463 0.44434 -1.09967
GLU_31 -3.66354 0.14273 4.01542 -0.22082 0.03656 0.32467 1.55277 -1.88499 -0 -0 -1.09574 -0.59922 0 0 0 0 0 -0.0646 0.03459 0 3.02728 -0.34158 0 -2.7348 -0.24918 0.36808 -1.35238
GLU_32 -2.76573 0.22382 3.24054 -0.23709 0.05333 0.38377 1.14984 -1.49002 -0.00568 -0.03444 -1.6136 -0.57291 0 0 0 0 0 -0.05441 0.02498 0 2.90929 -0.02281 0 -2.7348 -0.51518 0.39915 -1.66195
SER_33 -3.43107 0.22006 4.25156 -0.02969 0 0.0592 1.80709 -1.85572 -0.05528 -0.2816 -1.37445 -0.54626 0 0 -0.48155 0 0 0.14646 0.02005 0.23803 0 -0.35245 1.71966 -0.77834 -0.22566 0.59654 -0.35342
THR_34 -4.06549 0.31964 3.68252 -0.17768 0.11715 0.06335 1.7758 -1.88087 -0 -0 -1.18266 -0.30713 0 0 -0.40045 0 0 0.01549 0.03422 0.21521 0 -0.1912 2.36023 -1.0874 0.00084 0.49132 -0.21713
GLY_35 -3.27346 0.66889 2.60039 -0.00132 0 0 0.32686 -1.43165 -0.05661 -0.18969 -0.91134 -0.32947 0 0 0 0 0 -0.08423 0 0 0 -1.5082 0 0.83697 0.34723 0.2678 -2.73782
GLY_36 -2.66928 0.23548 3.44633 -0.00053 0 0 2.08404 -1.69821 -0.01889 -0.06621 -2.42571 -0.1909 0 0 0 0 0 -0.12836 0 0 0 -0.429 0 0.83697 0.42902 0.19567 -0.39959
ILE_37 -4.65434 0.70657 0.52125 -0.62591 0.57854 0.11711 0.36815 -1.21329 -0 -0 -0.35698 0.31886 0 0 0 0 0 0.11044 0.01839 0.99081 0 -0.78415 0 0.73287 -0.10436 0.58122 -2.69481
GLU_38 -5.65299 0.42828 5.61022 -0.1902 0.02679 0.26928 3.86407 -2.73228 -0.02814 -0.1018 -4.69173 -0.52972 0 0 0 -2.39289 0 0.0021 0.02 0 2.96233 0.11341 0 -2.7348 -0.20394 0.65599 -5.30603
PHE_39 -5.06723 0.41459 0.15798 -0.54591 0.07589 0.25955 0.25978 -1.03164 -0 -0 -0.15454 -0.09139 0 0 0 0 0 -0.06453 0.12148 0 2.36913 -0.07983 0 1.0402 0.0214 0.31733 -1.99775
HIS_40 -6.38269 0.71831 4.79809 -0.44317 0.01918 0.48656 2.95483 -2.66855 -0.0209 -0.18507 -2.95927 -0.19872 0 0 0 -0.92819 0 0.05184 0.0049 0 1.91848 -0.22999 0 -0.45461 -0.11745 0.39703 -3.23939
ILE_41 -5.87687 0.62398 0.81075 -0.46059 0.30995 0.09904 0.52445 -1.34296 -0.00717 -0.02535 -0.26397 -0.0101 0 0 0 0 0 -0.01085 0.00257 0.32396 0 -0.66208 0 0.73287 -0.31966 0.58051 -4.97152
ILE_42 -7.75197 0.97734 1.92945 -0.61229 0.43008 0.11708 2.14614 -2.07306 -0 -0 -2.45602 0.34432 0 0 0 0 0 -0.05202 0.18898 0.94819 0 -0.7659 0 0.73287 -0.45486 0.53788 -5.81379
ASN_43 -4.95053 0.30006 3.649 -0.40081 0.04587 0.81403 1.13024 -1.98222 -0.02119 -0.19052 -0.9221 -0.51303 0 0 0 0 0 0.08119 0.09375 0 2.10721 0.28006 0 -0.93687 -0.07699 0.3616 -1.13124
ASN_44 -6.96083 0.84533 4.48356 -0.20968 0.09506 0.35596 1.76445 -2.68881 -0.00108 -0.00774 -0.39928 -0.601 0 0 -0.86473 0 0 0.00262 0.15013 0 2.58746 -0.56064 0 -0.93687 0.14225 0.44265 -2.36119
SER_45 -2.04173 0.17942 2.40929 -0.02667 0 0.043 0.8013 -1.10697 -0.01297 -0.15783 -0.79049 -0.99355 0 0 0 0 0 0.39554 0.00081 0.41227 0 0.13727 0.60004 -0.77834 -0.20894 0.48098 -0.65757
LEU_46 -2.90383 0.49298 1.72155 -0.62821 0.19922 0.19232 0.14964 -0.98738 -0 -0 0.68783 0.24373 0 0 0 0 0 0.01175 0.01077 0.44927 0 0.03999 0 0.18072 0.70814 0.32259 0.89108
THR_47 -5.53818 0.62948 3.57578 -0.20714 0.11264 0.09277 1.78783 -2.09656 -0.0137 -0.07284 -0.86843 -1.55341 0 0 -0.78067 0 0 0.01755 0.14599 0.04557 0 0.18036 2.32318 -1.0874 1.21499 0.36113 -1.73105
VAL_48 -5.95254 0.97239 2.24692 -0.27849 0.13184 0.04748 1.48487 -1.86122 -0.02466 -0.09835 -0.0423 0.37099 0 0 0 0 0 -0.08682 0.01485 0.64538 0 0.32375 0 1.9342 0.16919 0.44755 0.44501
LYS_49 -2.97271 0.5204 2.34778 -0.3235 0.03776 0.16944 0.98793 -1.22414 -0 -0 0.15586 -0.08763 0 0 -0.78067 0 0 -0.103 0.00063 1.84174 0 -0.02275 0 -1.5107 -0.30514 0.47303 -0.79568
GLN_50 -3.75688 0.50078 2.77409 -0.69796 0.09733 0.76321 1.17484 -1.4513 -0 -0 -0.48484 -0.46768 0 0 0 0 0 -0.05093 0.01144 0 2.58783 -0.16007 0 -0.18838 -0.2689 0.38882 0.77138
LEU_51 -4.268 0.45313 4.12385 -0.45321 0.15351 0.10495 2.28207 -2.05858 -0.0137 -0.07284 -1.15717 -0.02306 0 0 0 0 0 -0.04313 0.0336 1.19354 0 -0.16572 0 0.18072 0.16912 0.40905 0.84813
ASN_52 -2.58315 0.22594 2.96013 -0.18036 0.02841 0.26935 1.54248 -1.48961 -0 -0 -0.88318 -0.36072 0 0 0 0 0 -0.00787 0.00461 0 1.44324 0.22012 0 -0.93687 0.2706 0.29005 0.81318
GLN_53 -6.13611 0.78017 4.39418 -0.27662 0.03421 0.19277 1.9993 -2.54967 -0.00923 -0.07938 -1.71766 -0.45802 0 0 0 -0.48762 0 -0.03728 0.05249 0 2.72852 -0.24288 0 -0.18838 -0.20039 0.3927 -1.80888
VAL_54 -7.69527 0.59446 3.81707 -0.30981 0.15546 0.07048 2.66578 -2.79334 -0 -0 -1.5777 -0.25303 0 0 0 0 0 -0.0332 0.02131 0.09139 0 -0.34031 0 1.9342 -0.22761 0.62493 -3.25518
TYR_55 -7.01705 0.7429 3.97565 -0.97841 0.069 0.35275 2.45806 -2.66188 -0.02466 -0.09835 -1.82471 -0.29701 0 0 0 0 0 0.03521 0.00364 0 1.78878 -0.48594 0.01308 1.2797 0.08188 0.5209 -2.06646
VAL_56 -6.67786 0.80692 4.36725 -0.26829 0.18146 0.04371 2.71507 -2.84261 -0 -0 -1.95593 0.35856 0 0 0 0 0 0.05885 0.00298 0.88834 0 -0.04457 0 1.9342 0.02769 0.64658 0.24235
TRP_57 -11.8763 1.3719 5.29379 -0.69301 0.16935 0.33529 3.80672 -3.78717 -0 -0 -3.44491 -0.33466 0 0 -0.77437 0 0 -0.01255 0.55406 0 3.56484 -0.19181 0 1.6906 -0.14601 0.71457 -3.7597
LEU_58 -11.0132 1.13392 3.70074 -0.49003 0.24445 0.11733 2.89049 -3.44025 -0 -0 -2.82973 0.23442 0 0 0 0 0 0.17144 0.03523 0.29674 0 -0.30906 0 0.18072 -0.23013 0.66352 -8.64342
VAL_59 -5.98236 0.58636 4.62287 -0.31015 0.19353 0.07081 2.69943 -2.72237 -0.00017 -0.00104 -1.95443 -0.12696 0 0 0 0 0 -0.05966 0.00966 0.03956 0 -0.36031 0 1.9342 -0.17142 0.55841 -0.97408
GLU_60 -7.43904 0.46431 8.8398 -0.17073 0.00795 0.1659 5.0835 -4.07414 -0.01372 -0.04887 -7.46014 -0.4597 0 0 -1.23286 -0.66654 0 0.22243 0.24482 0 3.05543 -0.30064 0 -2.7348 -0.28882 0.75056 -6.05528
LEU_61 -10.3363 1.45988 4.13574 -0.48305 0.15665 0.11773 2.88114 -3.36619 -0.01388 -0.06953 -2.51467 0.20878 0 0 0 0 0 0.03461 0.67709 0.54668 0 -0.2315 0 0.18072 -0.37943 0.94416 -6.0514
GLN_62 -7.34437 0.31227 6.7866 -0.89998 0.14295 0.97385 3.16622 -3.33281 -0.01706 -0.14723 -3.32764 -0.87171 0 0 0 0 0 0.04464 0.18947 0 3.97231 0.0257 0 -0.18838 -0.0255 0.54027 -0.00041
THR_63 -5.62413 0.4089 5.87603 -0.20586 0.15432 0.07473 2.46444 -2.9677 -0 -0 -2.47505 -0.14612 0 0 0 0 0 -0.01913 0.00424 0.06264 0 -0.02739 2.33143 -1.0874 0.17797 0.19791 -0.80017
VAL_64 -8.0776 0.52288 4.14169 -0.31837 0.17089 0.07246 2.94335 -3.11249 -0 -0 -2.67867 -0.23968 0 0 0 0 0 0.05903 0.00943 0.11185 0 -0.2575 0 1.9342 0.03384 0.3819 -4.30281
PHE_65 -10.774 1.51137 4.12734 -0.58297 0.05645 0.215 2.89213 -3.36062 -0.00156 -0.03312 -2.51543 -0.05584 0 0 0 0 0 -0.00505 0.17122 0 2.92413 -0.06511 0 1.0402 -0.18704 0.737 -3.90597
SER_66 -4.45972 0.13718 5.19512 -0.03193 0.00014 0.0214 2.05732 -2.43954 -0.01388 -0.06953 -1.9999 0.02111 0 0 0 0 0 0.0402 0.01476 0.54154 0 0.27564 1.7984 -0.77834 -0.18159 0.60474 0.73313
LEU_67 -6.54184 0.50138 3.96313 -0.49106 0.17344 0.11831 2.03862 -2.38565 -0 -0 -1.37655 0.23072 0 0 -0.4312 0 0 -0.01381 0.01853 0.42628 0 -0.24295 0 0.18072 -0.14098 0.48073 -3.49217
GLN_68 -7.43886 0.81929 5.81269 -0.88792 0.09811 0.98482 2.62868 -2.92639 -0.00156 -0.03312 -2.45838 -0.74908 0 0 -0.78234 0 0 -0.02188 0.21498 0 4.39284 -0.04828 0 -0.18838 -0.11465 0.46215 -0.23729
LEU_69 -7.73156 0.91031 4.15813 -0.52358 0.2605 0.16579 2.77275 -2.44149 -0.00909 -0.0456 -1.43117 0.01821 0 0 0 0 0 0.01915 0.11718 0.72766 0 -0.03759 0 0.18072 0.74103 1.1685 -0.98014
PRO_70 -3.1622 0.6086 1.81597 -0.08994 0.00061 0.05593 0.6357 -0.77146 -0 -0 0.18856 0.68842 0 0 0 0 0 -0.1602 0.0027 0.58495 0 -0.46402 0 -2.4119 0.56663 1.13535 -0.77631
MET_71 -4.95498 0.37819 2.08742 -0.80106 0.33468 0.47238 0.40995 -0.85951 -0 -0 -0.10469 -0.44418 0 0 0 0 0 -0.04136 0.13148 2.68959 0 0.09238 0 0.60916 -0.50679 0.33787 -0.16946
MET_72 -6.4993 0.93431 3.10272 -0.32451 0.11327 0.15954 1.29358 -1.29526 -0.00909 -0.0456 -0.51592 -0.24955 0 0 0 0 0 0.15247 0.07491 2.84085 0 0.01089 0 0.60916 -0.0418 0.97982 1.29048
PRO_73 -4.13055 0.57834 3.40015 -0.12359 0.00047 0.09177 1.56473 -1.38838 -0 -0 -1.36582 0.23672 0 0 0 0 0 -0.04948 0.02261 0.21953 0 -1.10498 0 -2.4119 -0.16374 0.96772 -3.65644
LYS_74 -3.17206 0.10769 4.28086 -0.3023 0.02673 0.13448 1.66555 -1.83831 -0.01689 -0.14618 -2.40251 -0.04737 0 0 0 0 0 -0.02927 0.00385 1.7741 0 -0.0294 0 -1.5107 -0.60174 0.22427 -1.87921
GLU_75 -4.51189 0.28999 5.44541 -0.46609 0.28497 1.47439 1.63025 -2.33973 -0.0291 -0.14836 -2.00021 -3.02594 0 0 0 0 0 -0.00542 0.02315 0 3.98328 -0.24789 0 -2.7348 -0.45465 0.1157 -2.71695
TYR_76 -7.78283 0.78832 4.49681 -0.83002 0.03705 0.25647 2.01225 -2.48372 -0.0291 -0.14836 -1.26642 -0.30156 0 0 0 0 0 0.00913 0.00731 0 1.71174 -0.44688 0.00243 1.2797 -0.1368 0.17272 -2.65177
ILE_77 -8.97286 0.71699 4.36587 -0.67633 0.56956 0.15833 2.60941 -2.91061 -0.00396 -0.03181 -2.20878 0.26783 0 0 0 0 0 -0.02553 0.01436 0.59028 0 -0.46642 0 0.73287 0.1208 0.40728 -4.74271
THR_78 -5.50325 0.28245 5.50852 -0.20157 0.12438 0.07326 2.67351 -2.65687 -0 -0 -3.07354 -0.0546 0 0 0 0 0 -0.01835 0.08214 0.06318 0 0.00877 2.24962 -1.0874 0.06906 0.43831 -1.02238
ARG_79 -4.98394 0.54944 5.73172 -0.44782 0.05932 0.22505 2.04177 -2.57901 -0 -0 -1.77982 0.35806 0 0 0 0 0 -0.01433 0.17131 2.1022 0 -0.04289 0 -1.2888 -0.07645 0.36253 0.38834
LEU_80 -7.50613 0.73503 4.10262 -0.51476 0.25182 0.11803 2.09509 -2.59286 -0.01673 -0.11837 -1.52576 0.26873 0 0 0 0 0 0.01735 0.00623 0.46181 0 -0.25209 0 0.18072 -0.2433 0.59727 -3.93531
VAL_81 -8.58662 0.79221 2.63203 -0.30747 0.14786 0.06665 2.52262 -2.61122 -2e-05 -0.00041 -1.79454 -0.05321 0 0 -1.02899 0 0 -0.02219 1e-05 0.07044 0 -0.25093 0 1.9342 -0.16111 0.62209 -6.02859
PHE_82 -7.92579 0.78148 2.24055 -0.57981 0.06564 0.30905 1.91 -2.10638 -0.00396 -0.03181 -1.82577 -0.02265 0 0 -0.86473 0 0 -0.07267 0.02552 0 2.32986 -0.1222 0 1.0402 -0.30315 0.61654 -4.54005
ASP_83 -5.38359 0.89573 7.43595 -0.23034 0.12189 0.73169 3.88603 -3.11434 -0.00162 -0.00698 -3.79929 -1.34447 0 0 -0.68964 0 0 -0.09 0.00572 0 2.29711 -0.56165 0 -2.3716 -0.54327 1.20595 -1.55672
PRO_84 -3.82763 0.64889 3.24832 -0.073 0 0.04444 1.75471 -1.32506 -0 -0 -0.65498 0.58311 0 0 0 0 0 -0.25361 0.02543 0.31258 0 -0.79028 0 -2.4119 -0.14169 1.16184 -1.69884
LYS_85 -3.27382 0.21146 4.00852 -0.31749 0.04055 0.17133 1.69743 -1.71863 -0.00044 -0.00807 -2.71752 -0.18626 0 0 -0.99938 0 0 -0.07518 0.00649 1.75878 0 -0.07991 0 -1.5107 -0.11813 0.45426 -2.65672
HIS_86 -7.3418 0.72734 6.4577 -0.42192 0.06937 0.43264 2.05846 -3.07208 -0 -0 -2.33826 -0.2632 0 0 0 0 0 0.01617 0.005 0 2.5932 -0.07022 0 -0.45461 -0.32395 0.26336 -1.66281
LYS_87 -6.82482 0.55057 5.46096 -0.59499 0.15791 0.59088 2.23206 -2.51264 -0 -0 -2.95909 0.02941 0 0 0 0 0 0.02452 0.02823 2.07618 0 0.03233 0 -1.5107 -0.1185 0.37872 -2.95897
ASN_88 -7.86423 0.53276 5.56486 -0.21818 0.02859 0.3614 3.80406 -3.23116 -0.01512 -0.11139 -3.2048 -0.62826 0 0 -1.02899 0 0 -0.01458 0.13535 0 2.68741 0.03807 0 -0.93687 0.06905 0.6848 -3.34722
LEU_89 -9.32417 2.31386 3.11731 -0.55826 0.19561 0.12784 2.59265 -2.72718 -0.01331 -0.05033 -2.57781 0.25907 0 0 0 0 0 0.07329 0.06328 0.55178 0 -0.37054 0 0.18072 0.0927 1.27566 -4.77785
VAL_90 -7.87588 1.30902 2.26665 -0.37488 0.24228 0.09055 2.73877 -2.49323 -0 -0 -2.43025 0.04368 0 0 0 0 0 0.08506 0.00142 0.77915 0 -0.75256 0 1.9342 -0.19595 1.36858 -3.2634
LEU_91 -7.59009 0.82905 2.48775 -0.5129 0.17185 0.13138 2.35343 -2.28981 -0.02738 -0.10175 -3.10342 0.05934 0 0 0 0 0 -0.06495 0.01446 1.14933 0 -0.31275 0 0.18072 -0.20821 1.20382 -5.63015
VAL_92 -8.83388 1.54682 3.4519 -0.33286 0.41319 0.07364 2.58362 -2.95708 -0.00209 -0.00572 -1.83084 -0.68315 0 0 0 0 0 -0.06628 0.04178 1.70956 0 -0.795 0 1.9342 -0.24532 1.10952 -2.888
LYS_93 -8.19445 0.92123 6.24647 -0.66786 0.19364 0.34041 2.13459 -3.07047 -0.10609 -0.45051 -3.04801 0.1651 0 0 0 0 0 -0.08526 0.26933 2.89817 0 0.34661 0 -1.5107 -0.05691 0.946 -2.7287
THR_94 -5.50207 0.61345 4.23471 -0.20862 0.11032 0.09713 2.32936 -2.33198 -0.00309 -0.0117 -3.20103 -1.53429 0 0 -0.44548 0 0 -0.0175 0.0017 0.7066 0 0.08889 2.49136 -1.0874 0.18759 2.11893 -1.36311
SER_95 -4.58529 0.51682 5.18769 -0.03578 0 0.06711 2.62951 -2.50998 -0.04385 -0.32769 -2.07941 -1.06557 0 0 -1.17402 0 0 0.01959 0.09558 0.08372 0 -0.3532 1.77522 -0.77834 0.28884 2.01122 -0.27784
GLU_96 -2.23102 0.12316 2.52939 -0.55426 0.233 1.5117 0.54995 -1.08817 -0 -0 -0.13152 -3.0908 0 0 0 0 0 -0.10858 0.00018 0 3.21818 -0.22471 0 -2.7348 0.05295 0.57252 -1.37286
ASN_97 -3.91423 0.51584 4.19334 -0.18804 0.03036 0.30111 1.44266 -1.92604 -0.01254 -0.14729 -1.90871 -0.51113 0 0 -0.77356 0 0 -0.03778 0.00013 0 2.09976 -0.59613 0 -0.93687 -0.48854 0.30587 -2.55181
ALA_98 -3.8319 0.22808 2.82762 -0.02221 0 0 2.07601 -1.91419 -0.00735 -0.07238 -0.34448 -0.17845 0 0 0 0 0 -0.00382 0 0 0 -0.03747 0 1.8394 -0.47582 0.25908 0.34214
ASP_99 -2.92855 0.32252 3.54719 -0.10783 0.00923 0.31788 1.13454 -1.58525 -0.05311 -0.36642 -1.78643 -1.13869 0 0 -0.58809 0 0 0.16924 0.01169 0 2.11761 -0.39031 0 -2.3716 -0.30673 0.24877 -3.74435
GLY_100 -2.11342 0.24114 2.21882 -0.00029 0 0 0.95004 -1.15908 -0.01625 -0.15069 -1.57597 -0.18824 0 0 -0.58809 0 0 -0.06118 0 0 0 -1.5242 0 0.83697 -0.06707 0.29759 -2.89994
THR_101 -1.50173 0.06527 1.88793 -0.13056 0.07161 0.08434 0.79555 -0.9027 -0 -0 -1.06746 -0.91492 0 0 -0.64244 0 0 -0.05597 0.00699 0.05614 0 -0.48566 2.26749 -1.0874 -0.03582 0.33821 -1.25112
VAL_102 -6.29544 0.79845 2.43379 -0.35054 0.21414 0.08374 1.31534 -2.20734 -0.03585 -0.18775 0.10117 -0.15428 0 0 0 0 0 -0.00658 3e-05 0.7552 0 -0.52578 0 1.9342 -0.2352 0.45482 -1.90787
GLU_103 -3.13878 0.25534 3.33684 -0.45384 0.19603 1.40448 1.30671 -1.44227 -0.02582 -0.17889 -2.57928 -3.00302 0 0 -0.44548 -0.48762 0 -0.11836 0.03121 0 3.64073 -0.27836 0 -2.7348 -0.40455 0.48809 -4.63163
ARG_104 -7.73968 1.25413 5.63581 -0.63323 0.11 0.41036 2.90561 -2.77394 -0.02824 -0.24899 -2.1695 -0.15975 0 0 -0.77437 -1.46469 0 -0.0054 0.40938 2.56577 0 -0.19403 0 -1.2888 0.49187 0.65684 -3.04084
HIS_D_105 -9.15778 0.7637 8.51265 -0.58339 0.01053 0.45103 3.15483 -4.26467 -0 -0 -3.7752 -0.20111 0 0 0 -0.66654 0 -0.0937 0.08586 0 2.50048 -0.06358 0 -0.45461 0.60104 0.85445 -2.326
VAL_106 -8.09155 1.02708 2.31717 -0.29752 0.26257 0.07056 1.71235 -2.4232 -0 -0 -1.02965 -0.02887 0 0 -0.59042 0 0 0.08594 7e-05 0.04517 0 -0.40219 0 1.9342 -0.41803 0.69028 -5.13605
ILE_107 -7.94317 1.34236 1.53583 -0.5328 0.24588 0.12873 1.1611 -1.89749 -0.02982 -0.13112 -0.58874 0.11203 0 0 0 0 0 0.07595 0.06841 0.61187 0 0.04737 0 0.73287 -0.07958 0.7506 -4.38973
GLY_108 -3.80994 0.33052 2.74133 -0.00192 0 0 1.87447 -1.75406 -0.02982 -0.13112 -1.40412 -0.3957 0 0 0 0 0 -0.11765 0 0 0 -1.12803 0 0.83697 0.42134 0.56443 -2.0033
GLY_109 -3.6948 0.7445 1.28926 -0.00188 0 0 0.63975 -1.23359 -0 -0 -0.7006 -0.38448 0 0 0 0 0 -0.1125 0 0 0 -1.30239 0 0.83697 0.51474 0.17664 -3.22839
ILE_110 -9.42508 1.86895 2.44135 -0.59324 0.6245 0.12753 2.38823 -2.48254 -0 -0 -1.83637 0.00114 0 0 0 0 0 0.11238 0.05412 1.3173 0 -0.43803 0 0.73287 0.20006 0.47711 -4.42972
CYS_111 -6.0288 0.23053 2.37193 -0.04557 0.00045 0.01678 1.35629 -1.51045 -0 -0 -2.1349 -0.3548 0 0 0 0 0 0.01417 0.01697 0.5251 0 0.12921 0 3.6196 -0.07254 0.60952 -1.25653
PHE_112 -10.8627 1.69463 3.62114 -1.03741 0.132 0.53784 2.32242 -2.83102 -0.00044 -0.00807 -2.86391 -0.20036 0 0 0 0 0 0.0009 0.06836 0 1.61736 -0.60552 0 1.0402 -0.11414 0.55551 -6.93319
ARG_113 -7.17761 0.46596 5.79387 -1.02371 0.18465 0.57693 2.58883 -2.70865 -0 -0 -3.29054 0.1096 0 0 -0.30974 0 0 0.00679 0.39245 2.28767 0 -0.12812 0 -1.2888 -0.14935 0.80085 -2.86893
MET_114 -6.18633 0.78019 1.24445 -0.30778 0.09394 0.05438 0.27404 -1.10138 -0 -0 -0.28043 -0.3666 0 0 0 0 0 -0.01801 0.37864 1.52477 0 0.04188 0 0.60916 0.00258 0.6899 -2.56659
PHE_115 -9.46953 1.44585 4.12642 -0.71661 0.24447 0.46212 2.54952 -2.86373 -0 -0 -3.21781 0.14366 0 0 0 0 0 0.16726 0.20083 0 2.04392 -0.48761 0 1.0402 -0.20527 1.21267 -3.32366
PRO_116 -2.67949 0.47739 1.33044 -0.08701 7e-05 0.05431 0.50829 -0.68091 -0.0003 -0.00563 0.21402 0.70232 0 0 0 0 0 -0.05123 0.00679 0.52373 0 -0.26982 0 -2.4119 -0.51059 1.3316 -1.54791
THR_117 -2.04085 0.23822 1.68691 -0.15409 0.07437 0.11714 0.25998 -0.84965 -0 -0 0.2234 -1.4246 0 0 0 0 0 0.34459 0.08647 0.12333 0 -0.11767 2.25988 -1.0874 0.17719 0.57191 0.48914
GLN_118 -4.15893 0.66748 2.32561 -0.23116 0.02726 0.18181 0.73307 -1.25488 -0.00656 -0.03732 -0.09859 -0.78413 0 0 0 0 0 0.20831 0.05493 0 2.85441 -0.01096 0 -0.18838 0.99153 0.96701 2.24052
GLY_119 -3.29177 0.23013 2.89195 -5e-05 0 0 1.57136 -1.67361 -0 -0 -2.16211 -0.33021 0 0 0 0 0 -0.08235 0 0 0 -1.4686 0 0.83697 0.92074 0.99534 -1.56222
PHE_120 -8.66116 0.84202 3.87494 -0.85006 0.05332 0.39403 2.56341 -2.70848 -0.00656 -0.03732 -3.27136 -0.21928 0 0 0 0 0 0.17308 0.14067 0 1.56914 -0.51547 0 1.0402 0.31397 0.67442 -4.6305
THR_121 -6.62098 0.55654 3.51377 -0.10601 0.04011 0.08247 2.73832 -2.31841 -0.01228 -0.06538 -2.4215 -0.58195 0 0 0 0 0 0.06107 0.04544 0.11223 0 -0.41645 2.30587 -1.0874 -0.23754 0.6137 -3.79839
GLU_122 -5.58349 0.44075 4.62948 -0.26975 0.02563 0.30188 2.46199 -2.20215 -4e-05 -0.0001 -3.03844 -0.32167 0 0 0 0 0 -0.01695 0.03793 0 3.81349 -0.15953 0 -2.7348 -0.07108 0.34879 -2.33805
ILE_123 -7.80139 1.3233 3.90758 -0.48783 0.43971 0.09735 2.22725 -2.58316 -0 -0 -2.53779 0.34749 0 0 0 0 0 -0.07361 0.15448 0.52288 0 -0.52529 0 0.73287 -0.13102 0.44305 -3.94412
VAL:CtermProteinFull_124 -5.23791 0.43784 3.12389 -0.35546 0.33334 0.15165 1.89453 -1.95978 -4e-05 -0.0001 -2.92722 -0.92746 0 0 0 0 0 0 0.01022 0.11774 0 0 0 1.9342 -0.24752 0.44318 -3.20889
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 636616 DOMAINID 630342 MODEL 4 1Z4R
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 71.203
ATOM      1  N   GLY A   1       0.793  22.994  16.906  1.00 18.480          N  
ATOM      2  CA  GLY A   1      -0.199  23.615  17.780  1.00 18.010          C  
ATOM      3  C   GLY A   1      -1.089  24.561  16.987  1.00 17.800          C  
ATOM      4  O   GLY A   1      -0.820  25.764  16.912  1.00 18.010          O  
ATOM      5 1H   GLY A   1       0.698  21.990  16.944  1.00 22.180          H  
ATOM      6 2H   GLY A   1       0.638  23.311  15.958  1.00 22.180          H  
ATOM      7 3H   GLY A   1       1.722  23.258  17.204  1.00 22.180          H  
ATOM      8 1HA  GLY A   1      -0.806  22.842  18.252  1.00 21.610          H  
ATOM      9 2HA  GLY A   1       0.307  24.162  18.575  1.00 21.610          H  
ATOM     10  N   ASP A   2      -2.183  24.021  16.443  1.00 17.510          N  
ATOM     11  CA  ASP A   2      -3.118  24.763  15.590  1.00 17.440          C  
ATOM     12  C   ASP A   2      -3.774  25.962  16.294  1.00 17.360          C  
ATOM     13  O   ASP A   2      -4.274  26.898  15.651  1.00 17.640          O  
ATOM     14  CB  ASP A   2      -4.211  23.832  15.081  1.00 24.440          C  
ATOM     15  CG  ASP A   2      -3.756  22.766  14.058  1.00 24.440          C  
ATOM     16  OD1 ASP A   2      -2.646  22.780  13.594  1.00 24.440          O  
ATOM     17  OD2 ASP A   2      -4.584  21.956  13.732  1.00 24.440          O  
ATOM     18  H   ASP A   2      -2.357  23.032  16.567  1.00 21.010          H  
ATOM     19  HA  ASP A   2      -2.555  25.136  14.739  1.00 20.930          H  
ATOM     20 1HB  ASP A   2      -4.651  23.320  15.930  1.00 29.330          H  
ATOM     21 2HB  ASP A   2      -4.987  24.428  14.616  1.00 29.330          H  
ATOM     22  N   SER A   3      -3.819  25.901  17.629  1.00 17.120          N  
ATOM     23  CA  SER A   3      -4.398  26.934  18.478  1.00 17.160          C  
ATOM     24  C   SER A   3      -3.615  28.239  18.394  1.00 16.930          C  
ATOM     25  O   SER A   3      -4.144  29.314  18.701  1.00 16.490          O  
ATOM     26  CB  SER A   3      -4.447  26.446  19.911  1.00 24.010          C  
ATOM     27  OG  SER A   3      -3.156  26.285  20.436  1.00 24.010          O  
ATOM     28  H   SER A   3      -3.404  25.105  18.088  1.00 20.540          H  
ATOM     29  HA  SER A   3      -5.411  27.132  18.161  1.00 20.590          H  
ATOM     30 1HB  SER A   3      -5.004  27.160  20.516  1.00 28.810          H  
ATOM     31 2HB  SER A   3      -4.982  25.496  19.950  1.00 28.810          H  
ATOM     32  HG  SER A   3      -3.278  26.021  21.356  1.00 28.810          H  
ATOM     33  N   SER A   4      -2.366  28.157  17.925  1.00 17.400          N  
ATOM     34  CA  SER A   4      -1.493  29.311  17.801  1.00 17.430          C  
ATOM     35  C   SER A   4      -1.971  30.290  16.734  1.00 17.140          C  
ATOM     36  O   SER A   4      -1.548  31.447  16.727  1.00 16.930          O  
ATOM     37  CB  SER A   4      -0.068  28.868  17.521  1.00 24.390          C  
ATOM     38  OG  SER A   4       0.047  28.269  16.266  1.00 24.390          O  
ATOM     39  H   SER A   4      -1.988  27.250  17.653  1.00 20.880          H  
ATOM     40  HA  SER A   4      -1.494  29.834  18.758  1.00 20.920          H  
ATOM     41 1HB  SER A   4       0.589  29.734  17.570  1.00 29.270          H  
ATOM     42 2HB  SER A   4       0.255  28.166  18.289  1.00 29.270          H  
ATOM     43  HG  SER A   4      -0.255  27.347  16.378  1.00 29.270          H  
ATOM     44  N   ASP A   5      -2.869  29.849  15.842  1.00 17.260          N  
ATOM     45  CA  ASP A   5      -3.403  30.729  14.813  1.00 17.250          C  
ATOM     46  C   ASP A   5      -4.754  31.332  15.184  1.00 16.330          C  
ATOM     47  O   ASP A   5      -5.417  31.934  14.334  1.00 16.000          O  
ATOM     48  CB  ASP A   5      -3.495  30.024  13.455  1.00 24.150          C  
ATOM     49  CG  ASP A   5      -2.121  29.783  12.787  1.00 24.150          C  
ATOM     50  OD1 ASP A   5      -1.251  30.604  12.940  1.00 24.150          O  
ATOM     51  OD2 ASP A   5      -1.961  28.784  12.122  1.00 24.150          O  
ATOM     52  H   ASP A   5      -3.204  28.881  15.872  1.00 20.710          H  
ATOM     53  HA  ASP A   5      -2.705  31.558  14.692  1.00 20.700          H  
ATOM     54 1HB  ASP A   5      -3.986  29.059  13.599  1.00 28.980          H  
ATOM     55 2HB  ASP A   5      -4.118  30.608  12.779  1.00 28.980          H  
ATOM     56  N   GLY A   6      -5.212  31.154  16.424  1.00 16.040          N  
ATOM     57  CA  GLY A   6      -6.480  31.770  16.775  1.00 15.280          C  
ATOM     58  C   GLY A   6      -6.273  33.264  17.017  1.00 14.600          C  
ATOM     59  O   GLY A   6      -5.285  33.675  17.625  1.00 14.040          O  
ATOM     60  H   GLY A   6      -4.682  30.628  17.126  1.00 19.250          H  
ATOM     61 1HA  GLY A   6      -7.203  31.615  15.977  1.00 18.340          H  
ATOM     62 2HA  GLY A   6      -6.876  31.299  17.675  1.00 18.340          H  
ATOM     63  N   GLU A   7      -7.255  34.083  16.630  1.00 14.780          N  
ATOM     64  CA  GLU A   7      -7.185  35.527  16.897  1.00 14.360          C  
ATOM     65  C   GLU A   7      -8.071  35.918  18.076  1.00 13.330          C  
ATOM     66  O   GLU A   7      -7.808  36.885  18.789  1.00 12.960          O  
ATOM     67  CB  GLU A   7      -7.588  36.329  15.658  1.00 20.270          C  
ATOM     68  CG  GLU A   7      -6.655  36.156  14.461  1.00 20.270          C  
ATOM     69  CD  GLU A   7      -7.091  36.959  13.259  1.00 20.270          C  
ATOM     70  OE1 GLU A   7      -8.135  37.563  13.327  1.00 20.270          O  
ATOM     71  OE2 GLU A   7      -6.383  36.968  12.279  1.00 20.270          O  
ATOM     72  H   GLU A   7      -8.033  33.701  16.113  1.00 17.740          H  
ATOM     73  HA  GLU A   7      -6.156  35.784  17.150  1.00 17.230          H  
ATOM     74 1HB  GLU A   7      -8.591  36.038  15.349  1.00 24.330          H  
ATOM     75 2HB  GLU A   7      -7.618  37.389  15.910  1.00 24.330          H  
ATOM     76 1HG  GLU A   7      -5.653  36.470  14.752  1.00 24.330          H  
ATOM     77 2HG  GLU A   7      -6.609  35.099  14.196  1.00 24.330          H  
ATOM     78  N   ASP A   8      -9.145  35.160  18.247  1.00 13.020          N  
ATOM     79  CA  ASP A   8     -10.143  35.364  19.284  1.00 12.190          C  
ATOM     80  C   ASP A   8     -10.776  34.044  19.616  1.00 11.180          C  
ATOM     81  O   ASP A   8     -11.664  33.570  18.896  1.00 10.860          O  
ATOM     82  CB  ASP A   8     -11.224  36.353  18.856  1.00 17.400          C  
ATOM     83  CG  ASP A   8     -12.265  36.604  19.971  1.00 17.400          C  
ATOM     84  OD1 ASP A   8     -12.288  35.860  20.956  1.00 17.400          O  
ATOM     85  OD2 ASP A   8     -13.092  37.467  19.808  1.00 17.400          O  
ATOM     86  H   ASP A   8      -9.278  34.390  17.618  1.00 15.620          H  
ATOM     87  HA  ASP A   8      -9.650  35.748  20.178  1.00 14.630          H  
ATOM     88 1HB  ASP A   8     -10.759  37.305  18.587  1.00 20.880          H  
ATOM     89 2HB  ASP A   8     -11.737  35.974  17.970  1.00 20.880          H  
ATOM     90  N   THR A   9     -10.323  33.447  20.702  1.00 10.860          N  
ATOM     91  CA  THR A   9     -10.771  32.126  21.038  1.00 10.090          C  
ATOM     92  C   THR A   9     -12.051  32.154  21.838  1.00  9.220          C  
ATOM     93  O   THR A   9     -12.616  31.106  22.109  1.00  9.020          O  
ATOM     94  CB  THR A   9      -9.667  31.352  21.773  1.00 14.430          C  
ATOM     95  OG1 THR A   9      -9.321  32.030  22.989  1.00 14.430          O  
ATOM     96  CG2 THR A   9      -8.429  31.267  20.868  1.00 14.430          C  
ATOM     97  H   THR A   9      -9.627  33.898  21.281  1.00 13.030          H  
ATOM     98  HA  THR A   9     -10.975  31.590  20.112  1.00 12.110          H  
ATOM     99  HB  THR A   9     -10.015  30.347  22.009  1.00 17.320          H  
ATOM    100  HG1 THR A   9     -10.043  31.945  23.619  1.00 17.320          H  
ATOM    101 1HG2 THR A   9      -7.640  30.717  21.380  1.00 17.320          H  
ATOM    102 2HG2 THR A   9      -8.690  30.751  19.944  1.00 17.320          H  
ATOM    103 3HG2 THR A   9      -8.071  32.267  20.630  1.00 17.320          H  
ATOM    104  N   GLU A  10     -12.530  33.332  22.235  1.00  8.900          N  
ATOM    105  CA  GLU A  10     -13.789  33.339  22.957  1.00  8.310          C  
ATOM    106  C   GLU A  10     -14.864  33.285  21.888  1.00  7.690          C  
ATOM    107  O   GLU A  10     -15.840  32.529  21.987  1.00  7.160          O  
ATOM    108  CB  GLU A  10     -13.943  34.565  23.863  1.00 11.870          C  
ATOM    109  CG  GLU A  10     -12.983  34.588  25.057  1.00 11.870          C  
ATOM    110  CD  GLU A  10     -13.177  35.786  25.958  1.00 11.870          C  
ATOM    111  OE1 GLU A  10     -13.996  36.618  25.644  1.00 11.870          O  
ATOM    112  OE2 GLU A  10     -12.507  35.864  26.960  1.00 11.870          O  
ATOM    113  H   GLU A  10     -12.080  34.215  21.958  1.00 10.680          H  
ATOM    114  HA  GLU A  10     -13.865  32.442  23.571  1.00  9.970          H  
ATOM    115 1HB  GLU A  10     -13.774  35.471  23.275  1.00 14.240          H  
ATOM    116 2HB  GLU A  10     -14.961  34.606  24.245  1.00 14.240          H  
ATOM    117 1HG  GLU A  10     -13.130  33.679  25.639  1.00 14.240          H  
ATOM    118 2HG  GLU A  10     -11.960  34.582  24.681  1.00 14.240          H  
ATOM    119  N   SER A  11     -14.659  34.064  20.826  1.00  8.000          N  
ATOM    120  CA  SER A  11     -15.632  34.057  19.752  1.00  7.760          C  
ATOM    121  C   SER A  11     -15.665  32.697  19.055  1.00  7.540          C  
ATOM    122  O   SER A  11     -16.745  32.153  18.813  1.00  7.420          O  
ATOM    123  CB  SER A  11     -15.361  35.155  18.735  1.00 10.960          C  
ATOM    124  OG  SER A  11     -15.577  36.441  19.281  1.00 10.960          O  
ATOM    125  H   SER A  11     -13.840  34.688  20.804  1.00  9.600          H  
ATOM    126  HA  SER A  11     -16.616  34.242  20.183  1.00  9.310          H  
ATOM    127 1HB  SER A  11     -14.334  35.075  18.374  1.00 13.150          H  
ATOM    128 2HB  SER A  11     -16.017  35.008  17.883  1.00 13.150          H  
ATOM    129  HG  SER A  11     -14.710  36.752  19.627  1.00 13.150          H  
ATOM    130  N   GLU A  12     -14.497  32.086  18.796  1.00  7.740          N  
ATOM    131  CA  GLU A  12     -14.511  30.790  18.122  1.00  7.870          C  
ATOM    132  C   GLU A  12     -15.104  29.659  18.984  1.00  7.140          C  
ATOM    133  O   GLU A  12     -15.853  28.823  18.490  1.00  7.300          O  
ATOM    134  CB  GLU A  12     -13.097  30.393  17.688  1.00 10.970          C  
ATOM    135  CG  GLU A  12     -12.471  31.266  16.593  1.00 10.970          C  
ATOM    136  CD  GLU A  12     -13.184  31.238  15.258  1.00 10.970          C  
ATOM    137  OE1 GLU A  12     -13.423  30.173  14.711  1.00 10.970          O  
ATOM    138  OE2 GLU A  12     -13.511  32.309  14.793  1.00 10.970          O  
ATOM    139  H   GLU A  12     -13.604  32.555  18.986  1.00  9.290          H  
ATOM    140  HA  GLU A  12     -15.128  30.885  17.228  1.00  9.440          H  
ATOM    141 1HB  GLU A  12     -12.435  30.396  18.552  1.00 13.160          H  
ATOM    142 2HB  GLU A  12     -13.122  29.387  17.294  1.00 13.160          H  
ATOM    143 1HG  GLU A  12     -12.464  32.293  16.939  1.00 13.160          H  
ATOM    144 2HG  GLU A  12     -11.435  30.960  16.452  1.00 13.160          H  
ATOM    145  N   THR A  13     -14.833  29.621  20.290  1.00  6.600          N  
ATOM    146  CA  THR A  13     -15.384  28.543  21.110  1.00  6.160          C  
ATOM    147  C   THR A  13     -16.905  28.637  21.281  1.00  5.460          C  
ATOM    148  O   THR A  13     -17.612  27.607  21.280  1.00  5.370          O  
ATOM    149  CB  THR A  13     -14.694  28.557  22.464  1.00  8.800          C  
ATOM    150  OG1 THR A  13     -14.824  29.855  22.998  1.00  8.800          O  
ATOM    151  CG2 THR A  13     -13.241  28.180  22.344  1.00  8.800          C  
ATOM    152  H   THR A  13     -14.219  30.297  20.754  1.00  7.920          H  
ATOM    153  HA  THR A  13     -15.160  27.596  20.622  1.00  7.390          H  
ATOM    154  HB  THR A  13     -15.181  27.878  23.116  1.00 10.560          H  
ATOM    155  HG1 THR A  13     -14.551  29.862  23.909  1.00 10.560          H  
ATOM    156 1HG2 THR A  13     -12.796  28.229  23.325  1.00 10.560          H  
ATOM    157 2HG2 THR A  13     -13.154  27.200  21.958  1.00 10.560          H  
ATOM    158 3HG2 THR A  13     -12.725  28.841  21.681  1.00 10.560          H  
ATOM    159  N   SER A  14     -17.434  29.869  21.243  1.00  5.190          N  
ATOM    160  CA  SER A  14     -18.869  30.104  21.375  1.00  4.880          C  
ATOM    161  C   SER A  14     -19.641  29.428  20.239  1.00  4.580          C  
ATOM    162  O   SER A  14     -20.857  29.220  20.356  1.00  4.570          O  
ATOM    163  CB  SER A  14     -19.202  31.587  21.340  1.00  6.960          C  
ATOM    164  OG  SER A  14     -19.111  32.113  20.036  1.00  6.960          O  
ATOM    165  H   SER A  14     -16.795  30.677  21.270  1.00  6.230          H  
ATOM    166  HA  SER A  14     -19.202  29.689  22.324  1.00  5.860          H  
ATOM    167 1HB  SER A  14     -20.208  31.740  21.725  1.00  8.350          H  
ATOM    168 2HB  SER A  14     -18.514  32.123  21.993  1.00  8.350          H  
ATOM    169  HG  SER A  14     -18.173  32.098  19.763  1.00  8.350          H  
ATOM    170  N   LYS A  15     -18.954  29.091  19.131  1.00  4.520          N  
ATOM    171  CA  LYS A  15     -19.585  28.443  17.999  1.00  4.440          C  
ATOM    172  C   LYS A  15     -20.146  27.091  18.386  1.00  3.960          C  
ATOM    173  O   LYS A  15     -21.174  26.668  17.839  1.00  4.200          O  
ATOM    174  CB  LYS A  15     -18.609  28.292  16.837  1.00  6.250          C  
ATOM    175  CG  LYS A  15     -18.253  29.608  16.150  1.00  6.250          C  
ATOM    176  CD  LYS A  15     -17.237  29.392  15.033  1.00  6.250          C  
ATOM    177  CE  LYS A  15     -16.901  30.696  14.322  1.00  6.250          C  
ATOM    178  NZ  LYS A  15     -15.860  30.498  13.261  1.00  6.250          N  
ATOM    179  H   LYS A  15     -17.941  29.238  19.091  1.00  5.420          H  
ATOM    180  HA  LYS A  15     -20.411  29.057  17.667  1.00  5.330          H  
ATOM    181 1HB  LYS A  15     -17.694  27.827  17.191  1.00  7.500          H  
ATOM    182 2HB  LYS A  15     -19.040  27.629  16.091  1.00  7.500          H  
ATOM    183 1HG  LYS A  15     -19.156  30.063  15.744  1.00  7.500          H  
ATOM    184 2HG  LYS A  15     -17.828  30.290  16.894  1.00  7.500          H  
ATOM    185 1HD  LYS A  15     -16.313  28.993  15.468  1.00  7.500          H  
ATOM    186 2HD  LYS A  15     -17.623  28.676  14.311  1.00  7.500          H  
ATOM    187 1HE  LYS A  15     -17.802  31.093  13.862  1.00  7.500          H  
ATOM    188 2HE  LYS A  15     -16.524  31.419  15.049  1.00  7.500          H  
ATOM    189 1HZ  LYS A  15     -15.660  31.384  12.821  1.00  7.500          H  
ATOM    190 2HZ  LYS A  15     -14.985  30.147  13.695  1.00  7.500          H  
ATOM    191 3HZ  LYS A  15     -16.179  29.843  12.571  1.00  7.500          H  
ATOM    192  N   LEU A  16     -19.477  26.380  19.306  1.00  3.530          N  
ATOM    193  CA  LEU A  16     -19.990  25.083  19.677  1.00  3.270          C  
ATOM    194  C   LEU A  16     -21.085  25.273  20.700  1.00  3.250          C  
ATOM    195  O   LEU A  16     -22.063  24.539  20.699  1.00  3.560          O  
ATOM    196  CB  LEU A  16     -18.917  24.168  20.236  1.00  4.680          C  
ATOM    197  CG  LEU A  16     -17.761  23.745  19.328  1.00  4.680          C  
ATOM    198  CD1 LEU A  16     -16.815  22.872  20.165  1.00  4.680          C  
ATOM    199  CD2 LEU A  16     -18.275  22.997  18.104  1.00  4.680          C  
ATOM    200  H   LEU A  16     -18.636  26.744  19.758  1.00  4.240          H  
ATOM    201  HA  LEU A  16     -20.437  24.613  18.806  1.00  3.920          H  
ATOM    202 1HB  LEU A  16     -18.490  24.653  21.084  1.00  5.620          H  
ATOM    203 2HB  LEU A  16     -19.411  23.263  20.550  1.00  5.620          H  
ATOM    204  HG  LEU A  16     -17.206  24.628  19.003  1.00  5.620          H  
ATOM    205 1HD1 LEU A  16     -15.961  22.570  19.566  1.00  5.620          H  
ATOM    206 2HD1 LEU A  16     -16.475  23.446  21.017  1.00  5.620          H  
ATOM    207 3HD1 LEU A  16     -17.339  21.985  20.516  1.00  5.620          H  
ATOM    208 1HD2 LEU A  16     -17.436  22.700  17.487  1.00  5.620          H  
ATOM    209 2HD2 LEU A  16     -18.818  22.117  18.415  1.00  5.620          H  
ATOM    210 3HD2 LEU A  16     -18.930  23.633  17.515  1.00  5.620          H  
ATOM    211  N   LEU A  17     -21.018  26.302  21.541  1.00  3.310          N  
ATOM    212  CA  LEU A  17     -22.173  26.423  22.445  1.00  3.630          C  
ATOM    213  C   LEU A  17     -23.445  26.614  21.612  1.00  3.860          C  
ATOM    214  O   LEU A  17     -24.491  26.025  21.916  1.00  4.150          O  
ATOM    215  CB  LEU A  17     -22.078  27.628  23.402  1.00  4.950          C  
ATOM    216  CG  LEU A  17     -21.053  27.582  24.518  1.00  4.950          C  
ATOM    217  CD1 LEU A  17     -20.971  28.952  25.177  1.00  4.950          C  
ATOM    218  CD2 LEU A  17     -21.426  26.520  25.575  1.00  4.950          C  
ATOM    219  H   LEU A  17     -20.180  26.899  21.563  1.00  3.970          H  
ATOM    220  HA  LEU A  17     -22.276  25.499  23.010  1.00  4.360          H  
ATOM    221 1HB  LEU A  17     -21.855  28.509  22.796  1.00  5.940          H  
ATOM    222 2HB  LEU A  17     -23.059  27.775  23.856  1.00  5.940          H  
ATOM    223  HG  LEU A  17     -20.119  27.345  24.097  1.00  5.940          H  
ATOM    224 1HD1 LEU A  17     -20.230  28.929  25.956  1.00  5.940          H  
ATOM    225 2HD1 LEU A  17     -20.688  29.696  24.437  1.00  5.940          H  
ATOM    226 3HD1 LEU A  17     -21.922  29.226  25.603  1.00  5.940          H  
ATOM    227 1HD2 LEU A  17     -20.666  26.508  26.360  1.00  5.940          H  
ATOM    228 2HD2 LEU A  17     -22.372  26.748  26.012  1.00  5.940          H  
ATOM    229 3HD2 LEU A  17     -21.485  25.556  25.116  1.00  5.940          H  
ATOM    230  N   MET A  18     -23.329  27.429  20.546  1.00  4.010          N  
ATOM    231  CA  MET A  18     -24.438  27.730  19.646  1.00  4.520          C  
ATOM    232  C   MET A  18     -24.888  26.568  18.745  1.00  4.270          C  
ATOM    233  O   MET A  18     -26.096  26.401  18.532  1.00  4.180          O  
ATOM    234  CB  MET A  18     -24.070  28.933  18.787  1.00  6.120          C  
ATOM    235  CG  MET A  18     -24.020  30.248  19.563  1.00  6.120          C  
ATOM    236  SD  MET A  18     -23.803  31.710  18.521  1.00  6.120          S  
ATOM    237  CE  MET A  18     -22.073  31.578  18.064  1.00  6.120          C  
ATOM    238  H   MET A  18     -22.427  27.891  20.387  1.00  4.810          H  
ATOM    239  HA  MET A  18     -25.290  28.004  20.263  1.00  5.420          H  
ATOM    240 1HB  MET A  18     -23.091  28.759  18.346  1.00  7.350          H  
ATOM    241 2HB  MET A  18     -24.788  29.036  17.974  1.00  7.350          H  
ATOM    242 1HG  MET A  18     -24.943  30.363  20.130  1.00  7.350          H  
ATOM    243 2HG  MET A  18     -23.196  30.211  20.274  1.00  7.350          H  
ATOM    244 1HE  MET A  18     -21.792  32.423  17.439  1.00  7.350          H  
ATOM    245 2HE  MET A  18     -21.455  31.571  18.964  1.00  7.350          H  
ATOM    246 3HE  MET A  18     -21.918  30.668  17.514  1.00  7.350          H  
ATOM    247  N   SER A  19     -23.955  25.758  18.228  1.00  4.410          N  
ATOM    248  CA  SER A  19     -24.319  24.668  17.317  1.00  4.670          C  
ATOM    249  C   SER A  19     -24.262  23.220  17.849  1.00  4.430          C  
ATOM    250  O   SER A  19     -24.853  22.325  17.235  1.00  4.810          O  
ATOM    251  CB  SER A  19     -23.420  24.739  16.101  1.00  6.430          C  
ATOM    252  OG  SER A  19     -22.079  24.541  16.467  1.00  6.430          O  
ATOM    253  H   SER A  19     -22.966  25.952  18.386  1.00  5.290          H  
ATOM    254  HA  SER A  19     -25.341  24.850  16.993  1.00  5.600          H  
ATOM    255 1HB  SER A  19     -23.721  23.975  15.387  1.00  7.720          H  
ATOM    256 2HB  SER A  19     -23.529  25.708  15.617  1.00  7.720          H  
ATOM    257  HG  SER A  19     -21.760  25.412  16.785  1.00  7.720          H  
ATOM    258  N   LEU A  20     -23.558  22.958  18.948  1.00  4.130          N  
ATOM    259  CA  LEU A  20     -23.381  21.594  19.439  1.00  4.300          C  
ATOM    260  C   LEU A  20     -24.309  21.293  20.622  1.00  3.870          C  
ATOM    261  O   LEU A  20     -24.463  22.098  21.550  1.00  4.130          O  
ATOM    262  CB  LEU A  20     -21.887  21.374  19.790  1.00  5.950          C  
ATOM    263  CG  LEU A  20     -21.413  19.925  20.179  1.00  5.950          C  
ATOM    264  CD1 LEU A  20     -19.979  19.747  19.729  1.00  5.950          C  
ATOM    265  CD2 LEU A  20     -21.459  19.719  21.672  1.00  5.950          C  
ATOM    266  H   LEU A  20     -23.090  23.703  19.454  1.00  4.960          H  
ATOM    267  HA  LEU A  20     -23.634  20.909  18.632  1.00  5.160          H  
ATOM    268 1HB  LEU A  20     -21.292  21.710  18.944  1.00  7.140          H  
ATOM    269 2HB  LEU A  20     -21.652  22.022  20.633  1.00  7.140          H  
ATOM    270  HG  LEU A  20     -22.038  19.188  19.676  1.00  7.140          H  
ATOM    271 1HD1 LEU A  20     -19.653  18.748  19.978  1.00  7.140          H  
ATOM    272 2HD1 LEU A  20     -19.912  19.885  18.649  1.00  7.140          H  
ATOM    273 3HD1 LEU A  20     -19.343  20.475  20.229  1.00  7.140          H  
ATOM    274 1HD2 LEU A  20     -21.106  18.715  21.914  1.00  7.140          H  
ATOM    275 2HD2 LEU A  20     -20.821  20.450  22.143  1.00  7.140          H  
ATOM    276 3HD2 LEU A  20     -22.447  19.832  22.037  1.00  7.140          H  
ATOM    277  N   HIS A  21     -24.906  20.098  20.624  1.00  3.560          N  
ATOM    278  CA  HIS A  21     -25.817  19.703  21.698  1.00  3.570          C  
ATOM    279  C   HIS A  21     -25.050  19.374  22.976  1.00  3.640          C  
ATOM    280  O   HIS A  21     -24.941  18.218  23.398  1.00  3.980          O  
ATOM    281  CB  HIS A  21     -26.624  18.456  21.274  1.00  4.990          C  
ATOM    282  CG  HIS A  21     -27.813  18.077  22.173  1.00  4.990          C  
ATOM    283  ND1 HIS A  21     -29.099  18.552  21.965  1.00  4.990          N  
ATOM    284  CD2 HIS A  21     -27.880  17.286  23.279  1.00  4.990          C  
ATOM    285  CE1 HIS A  21     -29.906  18.048  22.901  1.00  4.990          C  
ATOM    286  NE2 HIS A  21     -29.181  17.288  23.713  1.00  4.990          N  
ATOM    287  H   HIS A  21     -24.748  19.471  19.847  1.00  4.270          H  
ATOM    288  HA  HIS A  21     -26.507  20.515  21.912  1.00  4.280          H  
ATOM    289 1HB  HIS A  21     -27.010  18.611  20.266  1.00  5.990          H  
ATOM    290 2HB  HIS A  21     -25.954  17.597  21.229  1.00  5.990          H  
ATOM    291  HD2 HIS A  21     -27.052  16.751  23.744  1.00  5.990          H  
ATOM    292  HE1 HIS A  21     -30.974  18.242  23.000  1.00  5.990          H  
ATOM    293  HE2 HIS A  21     -29.509  16.767  24.556  1.00  5.990          H  
ATOM    294  N   ALA A  22     -24.553  20.410  23.637  1.00  3.690          N  
ATOM    295  CA  ALA A  22     -23.751  20.254  24.844  1.00  4.100          C  
ATOM    296  C   ALA A  22     -24.660  20.031  26.030  1.00  4.080          C  
ATOM    297  O   ALA A  22     -24.823  20.914  26.850  1.00  4.170          O  
ATOM    298  CB  ALA A  22     -22.874  21.479  25.070  1.00  5.580          C  
ATOM    299  H   ALA A  22     -24.679  21.337  23.217  1.00  4.430          H  
ATOM    300  HA  ALA A  22     -23.121  19.372  24.729  1.00  4.920          H  
ATOM    301 1HB  ALA A  22     -22.278  21.345  25.971  1.00  6.690          H  
ATOM    302 2HB  ALA A  22     -22.221  21.611  24.214  1.00  6.690          H  
ATOM    303 3HB  ALA A  22     -23.504  22.357  25.177  1.00  6.690          H  
ATOM    304  N   SER A  23     -25.276  18.856  26.087  1.00  4.350          N  
ATOM    305  CA  SER A  23     -26.263  18.485  27.117  1.00  4.690          C  
ATOM    306  C   SER A  23     -27.452  19.458  27.203  1.00  4.770          C  
ATOM    307  O   SER A  23     -27.978  19.747  28.287  1.00  4.680          O  
ATOM    308  CB  SER A  23     -25.598  18.396  28.488  1.00  6.430          C  
ATOM    309  OG  SER A  23     -24.599  17.413  28.524  1.00  6.430          O  
ATOM    310  H   SER A  23     -25.046  18.203  25.332  1.00  5.220          H  
ATOM    311  HA  SER A  23     -26.660  17.499  26.865  1.00  5.630          H  
ATOM    312 1HB  SER A  23     -25.169  19.354  28.759  1.00  7.720          H  
ATOM    313 2HB  SER A  23     -26.348  18.168  29.230  1.00  7.720          H  
ATOM    314  HG  SER A  23     -24.318  17.380  29.436  1.00  7.720          H  
ATOM    315  N   ARG A  24     -27.942  19.884  26.046  1.00  5.110          N  
ATOM    316  CA  ARG A  24     -29.072  20.798  25.981  1.00  5.440          C  
ATOM    317  C   ARG A  24     -30.382  20.238  26.542  1.00  5.680          C  
ATOM    318  O   ARG A  24     -31.255  21.018  26.928  1.00  5.780          O  
ATOM    319  CB  ARG A  24     -29.317  21.269  24.574  1.00  7.480          C  
ATOM    320  CG  ARG A  24     -28.294  22.189  24.028  1.00  7.480          C  
ATOM    321  CD  ARG A  24     -28.639  22.562  22.654  1.00  7.480          C  
ATOM    322  NE  ARG A  24     -27.672  23.460  22.097  1.00  7.480          N  
ATOM    323  CZ  ARG A  24     -27.768  24.056  20.906  1.00  7.480          C  
ATOM    324  NH1 ARG A  24     -28.803  23.848  20.113  1.00  7.480          N  
ATOM    325  NH2 ARG A  24     -26.826  24.867  20.533  1.00  7.480          N  
ATOM    326  H   ARG A  24     -27.479  19.585  25.197  1.00  6.130          H  
ATOM    327  HA  ARG A  24     -28.807  21.677  26.565  1.00  6.530          H  
ATOM    328 1HB  ARG A  24     -29.352  20.438  23.927  1.00  8.980          H  
ATOM    329 2HB  ARG A  24     -30.283  21.768  24.518  1.00  8.980          H  
ATOM    330 1HG  ARG A  24     -28.252  23.092  24.634  1.00  8.980          H  
ATOM    331 2HG  ARG A  24     -27.319  21.703  24.031  1.00  8.980          H  
ATOM    332 1HD  ARG A  24     -28.680  21.665  22.034  1.00  8.980          H  
ATOM    333 2HD  ARG A  24     -29.611  23.054  22.653  1.00  8.980          H  
ATOM    334  HE  ARG A  24     -26.833  23.644  22.633  1.00  8.980          H  
ATOM    335 1HH1 ARG A  24     -29.542  23.221  20.393  1.00  8.980          H  
ATOM    336 2HH1 ARG A  24     -28.843  24.310  19.214  1.00  8.980          H  
ATOM    337 1HH2 ARG A  24     -26.010  25.058  21.140  1.00  8.980          H  
ATOM    338 2HH2 ARG A  24     -26.890  25.351  19.644  1.00  8.980          H  
ATOM    339  N   ASP A  25     -30.569  18.917  26.587  1.00  5.920          N  
ATOM    340  CA  ASP A  25     -31.807  18.411  27.141  1.00  6.320          C  
ATOM    341  C   ASP A  25     -31.820  18.559  28.662  1.00  5.900          C  
ATOM    342  O   ASP A  25     -32.886  18.539  29.290  1.00  5.930          O  
ATOM    343  CB  ASP A  25     -32.003  16.966  26.712  1.00  8.690          C  
ATOM    344  CG  ASP A  25     -30.821  16.143  27.091  1.00  8.690          C  
ATOM    345  OD1 ASP A  25     -29.794  16.295  26.410  1.00  8.690          O  
ATOM    346  OD2 ASP A  25     -30.903  15.376  28.035  1.00  8.690          O  
ATOM    347  H   ASP A  25     -29.874  18.231  26.268  1.00  7.100          H  
ATOM    348  HA  ASP A  25     -32.632  18.999  26.735  1.00  7.580          H  
ATOM    349 1HB  ASP A  25     -32.896  16.557  27.183  1.00 10.430          H  
ATOM    350 2HB  ASP A  25     -32.141  16.919  25.632  1.00 10.430          H  
ATOM    351  N   VAL A  26     -30.630  18.702  29.255  1.00  5.600          N  
ATOM    352  CA  VAL A  26     -30.529  18.811  30.689  1.00  5.270          C  
ATOM    353  C   VAL A  26     -30.933  20.255  30.944  1.00  5.110          C  
ATOM    354  O   VAL A  26     -31.639  20.558  31.914  1.00  5.030          O  
ATOM    355  CB  VAL A  26     -29.109  18.524  31.210  1.00  7.510          C  
ATOM    356  CG1 VAL A  26     -29.090  18.664  32.744  1.00  7.510          C  
ATOM    357  CG2 VAL A  26     -28.631  17.164  30.755  1.00  7.510          C  
ATOM    358  H   VAL A  26     -29.776  18.762  28.700  1.00  6.720          H  
ATOM    359  HA  VAL A  26     -31.240  18.144  31.169  1.00  6.320          H  
ATOM    360  HB  VAL A  26     -28.436  19.277  30.805  1.00  9.010          H  
ATOM    361 1HG1 VAL A  26     -28.075  18.487  33.097  1.00  9.010          H  
ATOM    362 2HG1 VAL A  26     -29.427  19.637  33.065  1.00  9.010          H  
ATOM    363 3HG1 VAL A  26     -29.755  17.919  33.173  1.00  9.010          H  
ATOM    364 1HG2 VAL A  26     -27.616  16.999  31.114  1.00  9.010          H  
ATOM    365 2HG2 VAL A  26     -29.266  16.406  31.141  1.00  9.010          H  
ATOM    366 3HG2 VAL A  26     -28.639  17.114  29.663  1.00  9.010          H  
ATOM    367  N   ALA A  27     -30.431  21.151  30.066  1.00  5.200          N  
ATOM    368  CA  ALA A  27     -30.750  22.568  30.145  1.00  5.210          C  
ATOM    369  C   ALA A  27     -32.256  22.787  30.076  1.00  5.180          C  
ATOM    370  O   ALA A  27     -32.809  23.581  30.831  1.00  4.940          O  
ATOM    371  CB  ALA A  27     -30.134  23.342  29.009  1.00  7.290          C  
ATOM    372  H   ALA A  27     -29.805  20.803  29.336  1.00  6.240          H  
ATOM    373  HA  ALA A  27     -30.356  22.951  31.070  1.00  6.250          H  
ATOM    374 1HB  ALA A  27     -30.403  24.366  29.120  1.00  8.750          H  
ATOM    375 2HB  ALA A  27     -29.084  23.237  29.022  1.00  8.750          H  
ATOM    376 3HB  ALA A  27     -30.514  22.985  28.073  1.00  8.750          H  
ATOM    377  N   ALA A  28     -32.935  22.055  29.193  1.00  5.480          N  
ATOM    378  CA  ALA A  28     -34.378  22.214  29.087  1.00  5.550          C  
ATOM    379  C   ALA A  28     -35.068  21.846  30.404  1.00  5.250          C  
ATOM    380  O   ALA A  28     -36.011  22.520  30.846  1.00  5.100          O  
ATOM    381  CB  ALA A  28     -34.898  21.354  27.959  1.00  7.740          C  
ATOM    382  H   ALA A  28     -32.425  21.439  28.555  1.00  6.580          H  
ATOM    383  HA  ALA A  28     -34.593  23.261  28.871  1.00  6.660          H  
ATOM    384 1HB  ALA A  28     -35.973  21.493  27.863  1.00  9.290          H  
ATOM    385 2HB  ALA A  28     -34.404  21.647  27.033  1.00  9.290          H  
ATOM    386 3HB  ALA A  28     -34.680  20.307  28.172  1.00  9.290          H  
ATOM    387  N   ARG A  29     -34.594  20.778  31.052  1.00  5.210          N  
ATOM    388  CA  ARG A  29     -35.188  20.369  32.314  1.00  5.070          C  
ATOM    389  C   ARG A  29     -35.015  21.446  33.387  1.00  4.640          C  
ATOM    390  O   ARG A  29     -35.960  21.718  34.142  1.00  4.550          O  
ATOM    391  CB  ARG A  29     -34.636  19.014  32.744  1.00  7.150          C  
ATOM    392  CG  ARG A  29     -35.153  17.884  31.837  1.00  7.150          C  
ATOM    393  CD  ARG A  29     -34.929  16.482  32.325  1.00  7.150          C  
ATOM    394  NE  ARG A  29     -33.514  16.093  32.434  1.00  7.150          N  
ATOM    395  CZ  ARG A  29     -32.732  15.633  31.413  1.00  7.150          C  
ATOM    396  NH1 ARG A  29     -33.176  15.569  30.176  1.00  7.150          N  
ATOM    397  NH2 ARG A  29     -31.503  15.252  31.656  1.00  7.150          N  
ATOM    398  H   ARG A  29     -33.859  20.211  30.613  1.00  6.250          H  
ATOM    399  HA  ARG A  29     -36.257  20.238  32.153  1.00  6.080          H  
ATOM    400 1HB  ARG A  29     -33.550  19.024  32.679  1.00  8.580          H  
ATOM    401 2HB  ARG A  29     -34.912  18.800  33.774  1.00  8.580          H  
ATOM    402 1HG  ARG A  29     -36.225  18.014  31.710  1.00  8.580          H  
ATOM    403 2HG  ARG A  29     -34.680  17.980  30.871  1.00  8.580          H  
ATOM    404 1HD  ARG A  29     -35.376  16.384  33.315  1.00  8.580          H  
ATOM    405 2HD  ARG A  29     -35.423  15.787  31.650  1.00  8.580          H  
ATOM    406  HE  ARG A  29     -33.102  16.116  33.359  1.00  8.580          H  
ATOM    407 1HH1 ARG A  29     -34.110  15.869  29.951  1.00  8.580          H  
ATOM    408 2HH1 ARG A  29     -32.532  15.264  29.418  1.00  8.580          H  
ATOM    409 1HH2 ARG A  29     -31.134  15.292  32.592  1.00  8.580          H  
ATOM    410 2HH2 ARG A  29     -30.927  14.901  30.889  1.00  8.580          H  
ATOM    411  N   ILE A  30     -33.838  22.084  33.448  1.00  4.440          N  
ATOM    412  CA  ILE A  30     -33.654  23.166  34.420  1.00  4.140          C  
ATOM    413  C   ILE A  30     -34.425  24.451  34.087  1.00  4.070          C  
ATOM    414  O   ILE A  30     -34.775  25.210  35.011  1.00  3.870          O  
ATOM    415  CB  ILE A  30     -32.196  23.510  34.701  1.00  5.920          C  
ATOM    416  CG1 ILE A  30     -31.554  24.017  33.470  1.00  5.920          C  
ATOM    417  CG2 ILE A  30     -31.512  22.244  35.224  1.00  5.920          C  
ATOM    418  CD1 ILE A  30     -30.310  24.668  33.653  1.00  5.920          C  
ATOM    419  H   ILE A  30     -33.077  21.764  32.832  1.00  5.330          H  
ATOM    420  HA  ILE A  30     -34.029  22.809  35.361  1.00  4.970          H  
ATOM    421  HB  ILE A  30     -32.142  24.302  35.453  1.00  7.100          H  
ATOM    422 1HG1 ILE A  30     -31.408  23.172  32.867  1.00  7.100          H  
ATOM    423 2HG1 ILE A  30     -32.183  24.718  32.955  1.00  7.100          H  
ATOM    424 1HG2 ILE A  30     -30.496  22.424  35.455  1.00  7.100          H  
ATOM    425 2HG2 ILE A  30     -32.024  21.918  36.128  1.00  7.100          H  
ATOM    426 3HG2 ILE A  30     -31.569  21.457  34.472  1.00  7.100          H  
ATOM    427 1HD1 ILE A  30     -29.923  24.952  32.733  1.00  7.100          H  
ATOM    428 2HD1 ILE A  30     -30.513  25.531  34.247  1.00  7.100          H  
ATOM    429 3HD1 ILE A  30     -29.618  24.047  34.125  1.00  7.100          H  
ATOM    430  N   GLU A  31     -34.755  24.689  32.801  1.00  4.340          N  
ATOM    431  CA  GLU A  31     -35.567  25.858  32.488  1.00  4.420          C  
ATOM    432  C   GLU A  31     -36.891  25.718  33.223  1.00  4.390          C  
ATOM    433  O   GLU A  31     -37.402  26.681  33.804  1.00  4.270          O  
ATOM    434  CB  GLU A  31     -35.805  26.017  30.980  1.00  6.160          C  
ATOM    435  CG  GLU A  31     -34.589  26.462  30.165  1.00  6.160          C  
ATOM    436  CD  GLU A  31     -34.864  26.504  28.671  1.00  6.160          C  
ATOM    437  OE1 GLU A  31     -35.894  26.026  28.262  1.00  6.160          O  
ATOM    438  OE2 GLU A  31     -34.046  27.025  27.949  1.00  6.160          O  
ATOM    439  H   GLU A  31     -34.397  24.080  32.055  1.00  5.210          H  
ATOM    440  HA  GLU A  31     -35.068  26.743  32.840  1.00  5.300          H  
ATOM    441 1HB  GLU A  31     -36.146  25.071  30.571  1.00  7.390          H  
ATOM    442 2HB  GLU A  31     -36.595  26.745  30.820  1.00  7.390          H  
ATOM    443 1HG  GLU A  31     -34.306  27.457  30.491  1.00  7.390          H  
ATOM    444 2HG  GLU A  31     -33.759  25.801  30.365  1.00  7.390          H  
ATOM    445  N   GLU A  32     -37.421  24.495  33.252  1.00  4.570          N  
ATOM    446  CA  GLU A  32     -38.656  24.248  33.980  1.00  4.700          C  
ATOM    447  C   GLU A  32     -38.450  24.005  35.493  1.00  4.410          C  
ATOM    448  O   GLU A  32     -39.315  24.371  36.295  1.00  4.450          O  
ATOM    449  CB  GLU A  32     -39.407  23.059  33.372  1.00  6.530          C  
ATOM    450  CG  GLU A  32     -39.942  23.300  31.958  1.00  6.530          C  
ATOM    451  CD  GLU A  32     -40.729  22.123  31.409  1.00  6.530          C  
ATOM    452  OE1 GLU A  32     -40.787  21.108  32.068  1.00  6.530          O  
ATOM    453  OE2 GLU A  32     -41.277  22.246  30.339  1.00  6.530          O  
ATOM    454  H   GLU A  32     -36.977  23.754  32.692  1.00  5.480          H  
ATOM    455  HA  GLU A  32     -39.286  25.128  33.870  1.00  5.640          H  
ATOM    456 1HB  GLU A  32     -38.739  22.197  33.336  1.00  7.830          H  
ATOM    457 2HB  GLU A  32     -40.249  22.791  34.010  1.00  7.830          H  
ATOM    458 1HG  GLU A  32     -40.579  24.183  31.971  1.00  7.830          H  
ATOM    459 2HG  GLU A  32     -39.095  23.507  31.300  1.00  7.830          H  
ATOM    460  N   SER A  33     -37.320  23.391  35.884  1.00  4.220          N  
ATOM    461  CA  SER A  33     -37.088  23.020  37.283  1.00  4.110          C  
ATOM    462  C   SER A  33     -36.506  24.099  38.211  1.00  3.850          C  
ATOM    463  O   SER A  33     -36.895  24.149  39.380  1.00  3.830          O  
ATOM    464  CB  SER A  33     -36.163  21.820  37.349  1.00  5.800          C  
ATOM    465  OG  SER A  33     -36.733  20.708  36.719  1.00  5.800          O  
ATOM    466  H   SER A  33     -36.652  23.096  35.180  1.00  5.060          H  
ATOM    467  HA  SER A  33     -38.051  22.727  37.697  1.00  4.930          H  
ATOM    468 1HB  SER A  33     -35.223  22.047  36.914  1.00  6.960          H  
ATOM    469 2HB  SER A  33     -35.978  21.585  38.394  1.00  6.960          H  
ATOM    470  HG  SER A  33     -36.684  20.907  35.759  1.00  6.960          H  
ATOM    471  N   THR A  34     -35.571  24.952  37.744  1.00  3.880          N  
ATOM    472  CA  THR A  34     -35.014  25.956  38.659  1.00  3.940          C  
ATOM    473  C   THR A  34     -35.344  27.353  38.169  1.00  3.280          C  
ATOM    474  O   THR A  34     -35.449  28.281  38.990  1.00  3.220          O  
ATOM    475  CB  THR A  34     -33.481  25.879  38.782  1.00  5.490          C  
ATOM    476  OG1 THR A  34     -32.866  26.228  37.536  1.00  5.490          O  
ATOM    477  CG2 THR A  34     -33.086  24.483  39.120  1.00  5.490          C  
ATOM    478  H   THR A  34     -35.235  24.909  36.786  1.00  4.660          H  
ATOM    479  HA  THR A  34     -35.453  25.831  39.645  1.00  4.730          H  
ATOM    480  HB  THR A  34     -33.138  26.556  39.559  1.00  6.590          H  
ATOM    481  HG1 THR A  34     -32.692  27.218  37.526  1.00  6.590          H  
ATOM    482 1HG2 THR A  34     -32.016  24.455  39.209  1.00  6.590          H  
ATOM    483 2HG2 THR A  34     -33.541  24.196  40.066  1.00  6.590          H  
ATOM    484 3HG2 THR A  34     -33.409  23.797  38.338  1.00  6.590          H  
ATOM    485  N   GLY A  35     -35.630  27.465  36.860  1.00  3.130          N  
ATOM    486  CA  GLY A  35     -35.945  28.731  36.218  1.00  3.050          C  
ATOM    487  C   GLY A  35     -34.974  29.233  35.135  1.00  2.460          C  
ATOM    488  O   GLY A  35     -35.065  30.395  34.732  1.00  2.640          O  
ATOM    489  H   GLY A  35     -35.529  26.640  36.276  1.00  3.760          H  
ATOM    490 1HA  GLY A  35     -36.937  28.641  35.775  1.00  3.660          H  
ATOM    491 2HA  GLY A  35     -36.028  29.484  36.976  1.00  3.660          H  
ATOM    492  N   GLY A  36     -34.054  28.397  34.638  1.00  2.250          N  
ATOM    493  CA  GLY A  36     -33.170  28.887  33.570  1.00  1.960          C  
ATOM    494  C   GLY A  36     -31.720  28.391  33.508  1.00  1.520          C  
ATOM    495  O   GLY A  36     -31.072  28.062  34.511  1.00  1.540          O  
ATOM    496  H   GLY A  36     -34.031  27.425  34.946  1.00  2.700          H  
ATOM    497 1HA  GLY A  36     -33.644  28.668  32.614  1.00  2.350          H  
ATOM    498 2HA  GLY A  36     -33.140  29.975  33.631  1.00  2.350          H  
ATOM    499  N   ILE A  37     -31.234  28.383  32.260  1.00  1.340          N  
ATOM    500  CA  ILE A  37     -29.898  27.962  31.825  1.00  1.100          C  
ATOM    501  C   ILE A  37     -28.969  29.057  31.316  1.00  0.990          C  
ATOM    502  O   ILE A  37     -29.364  29.867  30.473  1.00  1.130          O  
ATOM    503  CB  ILE A  37     -30.036  26.908  30.667  1.00  1.640          C  
ATOM    504  CG1 ILE A  37     -28.639  26.464  30.111  1.00  1.640          C  
ATOM    505  CG2 ILE A  37     -30.894  27.428  29.514  1.00  1.640          C  
ATOM    506  CD1 ILE A  37     -27.811  25.661  30.979  1.00  1.640          C  
ATOM    507  H   ILE A  37     -31.860  28.720  31.543  1.00  1.610          H  
ATOM    508  HA  ILE A  37     -29.409  27.496  32.679  1.00  1.320          H  
ATOM    509  HB  ILE A  37     -30.541  26.039  31.033  1.00  1.960          H  
ATOM    510 1HG1 ILE A  37     -28.802  25.890  29.230  1.00  1.960          H  
ATOM    511 2HG1 ILE A  37     -28.074  27.333  29.824  1.00  1.960          H  
ATOM    512 1HG2 ILE A  37     -30.994  26.655  28.754  1.00  1.960          H  
ATOM    513 2HG2 ILE A  37     -31.880  27.683  29.873  1.00  1.960          H  
ATOM    514 3HG2 ILE A  37     -30.449  28.301  29.057  1.00  1.960          H  
ATOM    515 1HD1 ILE A  37     -26.918  25.453  30.451  1.00  1.960          H  
ATOM    516 2HD1 ILE A  37     -27.568  26.191  31.880  1.00  1.960          H  
ATOM    517 3HD1 ILE A  37     -28.317  24.759  31.221  1.00  1.960          H  
ATOM    518  N   GLU A  38     -27.702  29.014  31.739  1.00  0.830          N  
ATOM    519  CA  GLU A  38     -26.716  29.892  31.130  1.00  0.810          C  
ATOM    520  C   GLU A  38     -25.604  29.050  30.481  1.00  0.750          C  
ATOM    521  O   GLU A  38     -25.153  28.026  31.015  1.00  0.730          O  
ATOM    522  CB  GLU A  38     -26.134  30.910  32.118  1.00  1.140          C  
ATOM    523  CG  GLU A  38     -25.445  30.357  33.353  1.00  1.140          C  
ATOM    524  CD  GLU A  38     -24.781  31.460  34.147  1.00  1.140          C  
ATOM    525  OE1 GLU A  38     -24.697  32.557  33.623  1.00  1.140          O  
ATOM    526  OE2 GLU A  38     -24.324  31.219  35.238  1.00  1.140          O  
ATOM    527  H   GLU A  38     -27.442  28.373  32.497  1.00  1.000          H  
ATOM    528  HA  GLU A  38     -27.198  30.458  30.333  1.00  0.970          H  
ATOM    529 1HB  GLU A  38     -25.413  31.534  31.591  1.00  1.370          H  
ATOM    530 2HB  GLU A  38     -26.935  31.567  32.464  1.00  1.370          H  
ATOM    531 1HG  GLU A  38     -26.175  29.847  33.985  1.00  1.370          H  
ATOM    532 2HG  GLU A  38     -24.702  29.637  33.044  1.00  1.370          H  
ATOM    533  N   PHE A  39     -25.131  29.527  29.325  1.00  0.780          N  
ATOM    534  CA  PHE A  39     -24.090  28.856  28.535  1.00  0.850          C  
ATOM    535  C   PHE A  39     -22.787  29.655  28.475  1.00  0.760          C  
ATOM    536  O   PHE A  39     -22.776  30.784  27.979  1.00  0.840          O  
ATOM    537  CB  PHE A  39     -24.604  28.653  27.104  1.00  1.160          C  
ATOM    538  CG  PHE A  39     -25.769  27.698  26.930  1.00  1.160          C  
ATOM    539  CD1 PHE A  39     -27.083  28.133  27.055  1.00  1.160          C  
ATOM    540  CD2 PHE A  39     -25.550  26.372  26.596  1.00  1.160          C  
ATOM    541  CE1 PHE A  39     -28.137  27.261  26.858  1.00  1.160          C  
ATOM    542  CE2 PHE A  39     -26.609  25.502  26.401  1.00  1.160          C  
ATOM    543  CZ  PHE A  39     -27.898  25.942  26.533  1.00  1.160          C  
ATOM    544  H   PHE A  39     -25.529  30.383  28.968  1.00  0.940          H  
ATOM    545  HA  PHE A  39     -23.877  27.885  28.989  1.00  1.020          H  
ATOM    546 1HB  PHE A  39     -24.900  29.615  26.697  1.00  1.390          H  
ATOM    547 2HB  PHE A  39     -23.810  28.304  26.499  1.00  1.390          H  
ATOM    548  HD1 PHE A  39     -27.286  29.173  27.308  1.00  1.390          H  
ATOM    549  HD2 PHE A  39     -24.531  26.011  26.486  1.00  1.390          H  
ATOM    550  HE1 PHE A  39     -29.163  27.617  26.960  1.00  1.390          H  
ATOM    551  HE2 PHE A  39     -26.413  24.463  26.140  1.00  1.390          H  
ATOM    552  HZ  PHE A  39     -28.731  25.256  26.380  1.00  1.390          H  
ATOM    553  N   HIS A  40     -21.691  29.057  28.953  1.00  0.660          N  
ATOM    554  CA  HIS A  40     -20.381  29.726  29.005  1.00  0.650          C  
ATOM    555  C   HIS A  40     -19.196  28.884  28.551  1.00  0.630          C  
ATOM    556  O   HIS A  40     -19.268  27.653  28.490  1.00  0.650          O  
ATOM    557  CB  HIS A  40     -20.081  30.187  30.425  1.00  0.910          C  
ATOM    558  CG  HIS A  40     -20.989  31.230  30.922  1.00  0.910          C  
ATOM    559  ND1 HIS A  40     -20.728  32.573  30.775  1.00  0.910          N  
ATOM    560  CD2 HIS A  40     -22.171  31.143  31.544  1.00  0.910          C  
ATOM    561  CE1 HIS A  40     -21.715  33.264  31.318  1.00  0.910          C  
ATOM    562  NE2 HIS A  40     -22.596  32.417  31.793  1.00  0.910          N  
ATOM    563  H   HIS A  40     -21.789  28.119  29.358  1.00  0.790          H  
ATOM    564  HA  HIS A  40     -20.413  30.605  28.364  1.00  0.780          H  
ATOM    565 1HB  HIS A  40     -20.137  29.337  31.086  1.00  1.100          H  
ATOM    566 2HB  HIS A  40     -19.061  30.566  30.481  1.00  1.100          H  
ATOM    567  HD2 HIS A  40     -22.693  30.224  31.810  1.00  1.100          H  
ATOM    568  HE1 HIS A  40     -21.788  34.350  31.365  1.00  1.100          H  
ATOM    569  HE2 HIS A  40     -23.478  32.642  32.288  1.00  1.100          H  
ATOM    570  N   ILE A  41     -18.102  29.565  28.201  1.00  0.660          N  
ATOM    571  CA  ILE A  41     -16.853  28.870  27.914  1.00  0.670          C  
ATOM    572  C   ILE A  41     -15.923  29.092  29.091  1.00  0.630          C  
ATOM    573  O   ILE A  41     -15.553  30.228  29.396  1.00  0.680          O  
ATOM    574  CB  ILE A  41     -16.134  29.405  26.659  1.00  0.930          C  
ATOM    575  CG1 ILE A  41     -17.057  29.395  25.421  1.00  0.930          C  
ATOM    576  CG2 ILE A  41     -14.834  28.521  26.402  1.00  0.930          C  
ATOM    577  CD1 ILE A  41     -17.546  28.063  24.984  1.00  0.930          C  
ATOM    578  H   ILE A  41     -18.123  30.578  28.214  1.00  0.790          H  
ATOM    579  HA  ILE A  41     -17.034  27.801  27.819  1.00  0.800          H  
ATOM    580  HB  ILE A  41     -15.836  30.440  26.824  1.00  1.120          H  
ATOM    581 1HG1 ILE A  41     -17.928  30.009  25.637  1.00  1.120          H  
ATOM    582 2HG1 ILE A  41     -16.536  29.847  24.611  1.00  1.120          H  
ATOM    583 1HG2 ILE A  41     -14.300  28.891  25.542  1.00  1.120          H  
ATOM    584 2HG2 ILE A  41     -14.181  28.575  27.266  1.00  1.120          H  
ATOM    585 3HG2 ILE A  41     -15.105  27.480  26.242  1.00  1.120          H  
ATOM    586 1HD1 ILE A  41     -18.156  28.205  24.112  1.00  1.120          H  
ATOM    587 2HD1 ILE A  41     -16.728  27.425  24.723  1.00  1.120          H  
ATOM    588 3HD1 ILE A  41     -18.128  27.594  25.774  1.00  1.120          H  
ATOM    589  N   ILE A  42     -15.542  28.012  29.738  1.00  0.600          N  
ATOM    590  CA  ILE A  42     -14.689  28.094  30.908  1.00  0.620          C  
ATOM    591  C   ILE A  42     -13.355  27.413  30.708  1.00  0.530          C  
ATOM    592  O   ILE A  42     -13.277  26.254  30.285  1.00  0.510          O  
ATOM    593  CB  ILE A  42     -15.424  27.523  32.140  1.00  0.860          C  
ATOM    594  CG1 ILE A  42     -16.726  28.354  32.447  1.00  0.860          C  
ATOM    595  CG2 ILE A  42     -14.545  27.414  33.353  1.00  0.860          C  
ATOM    596  CD1 ILE A  42     -16.573  29.813  32.827  1.00  0.860          C  
ATOM    597  H   ILE A  42     -15.880  27.109  29.390  1.00  0.720          H  
ATOM    598  HA  ILE A  42     -14.472  29.140  31.101  1.00  0.740          H  
ATOM    599  HB  ILE A  42     -15.753  26.516  31.882  1.00  1.030          H  
ATOM    600 1HG1 ILE A  42     -17.367  28.330  31.573  1.00  1.030          H  
ATOM    601 2HG1 ILE A  42     -17.210  27.884  33.265  1.00  1.030          H  
ATOM    602 1HG2 ILE A  42     -15.095  26.960  34.158  1.00  1.030          H  
ATOM    603 2HG2 ILE A  42     -13.689  26.808  33.131  1.00  1.030          H  
ATOM    604 3HG2 ILE A  42     -14.230  28.379  33.644  1.00  1.030          H  
ATOM    605 1HD1 ILE A  42     -17.565  30.231  33.021  1.00  1.030          H  
ATOM    606 2HD1 ILE A  42     -15.970  29.910  33.730  1.00  1.030          H  
ATOM    607 3HD1 ILE A  42     -16.110  30.374  32.020  1.00  1.030          H  
ATOM    608  N   ASN A  43     -12.292  28.154  30.996  1.00  0.540          N  
ATOM    609  CA  ASN A  43     -10.950  27.613  30.882  1.00  0.520          C  
ATOM    610  C   ASN A  43      -9.936  28.358  31.733  1.00  0.570          C  
ATOM    611  O   ASN A  43      -9.889  29.590  31.752  1.00  0.680          O  
ATOM    612  CB  ASN A  43     -10.545  27.619  29.423  1.00  0.740          C  
ATOM    613  CG  ASN A  43     -10.528  29.007  28.816  1.00  0.740          C  
ATOM    614  OD1 ASN A  43      -9.479  29.645  28.702  1.00  0.740          O  
ATOM    615  ND2 ASN A  43     -11.684  29.486  28.429  1.00  0.740          N  
ATOM    616  H   ASN A  43     -12.441  29.113  31.291  1.00  0.650          H  
ATOM    617  HA  ASN A  43     -10.963  26.579  31.233  1.00  0.620          H  
ATOM    618 1HB  ASN A  43      -9.552  27.172  29.320  1.00  0.880          H  
ATOM    619 2HB  ASN A  43     -11.233  27.003  28.860  1.00  0.880          H  
ATOM    620 1HD2 ASN A  43     -11.744  30.400  28.026  1.00  0.880          H  
ATOM    621 2HD2 ASN A  43     -12.505  28.933  28.543  1.00  0.880          H  
ATOM    622  N   ASN A  44      -9.049  27.605  32.360  1.00  0.570          N  
ATOM    623  CA  ASN A  44      -7.966  28.168  33.147  1.00  0.670          C  
ATOM    624  C   ASN A  44      -6.759  28.430  32.286  1.00  0.690          C  
ATOM    625  O   ASN A  44      -5.732  27.772  32.411  1.00  0.770          O  
ATOM    626  CB  ASN A  44      -7.650  27.285  34.317  1.00  0.900          C  
ATOM    627  CG  ASN A  44      -7.395  25.896  33.915  1.00  0.900          C  
ATOM    628  OD1 ASN A  44      -8.125  25.381  33.044  1.00  0.900          O  
ATOM    629  ND2 ASN A  44      -6.420  25.272  34.506  1.00  0.900          N  
ATOM    630  H   ASN A  44      -9.118  26.591  32.290  1.00  0.680          H  
ATOM    631  HA  ASN A  44      -8.283  29.135  33.543  1.00  0.800          H  
ATOM    632 1HB  ASN A  44      -6.760  27.653  34.787  1.00  1.080          H  
ATOM    633 2HB  ASN A  44      -8.447  27.334  35.043  1.00  1.080          H  
ATOM    634 1HD2 ASN A  44      -6.224  24.316  34.264  1.00  1.080          H  
ATOM    635 2HD2 ASN A  44      -5.856  25.741  35.178  1.00  1.080          H  
ATOM    636  N   SER A  45      -6.883  29.428  31.421  1.00  0.710          N  
ATOM    637  CA  SER A  45      -5.856  29.713  30.422  1.00  0.730          C  
ATOM    638  C   SER A  45      -4.470  29.989  31.016  1.00  0.670          C  
ATOM    639  O   SER A  45      -3.458  29.683  30.381  1.00  0.750          O  
ATOM    640  CB  SER A  45      -6.286  30.916  29.603  1.00  1.010          C  
ATOM    641  OG  SER A  45      -6.367  32.083  30.397  1.00  1.010          O  
ATOM    642  H   SER A  45      -7.786  29.917  31.417  1.00  0.850          H  
ATOM    643  HA  SER A  45      -5.778  28.846  29.764  1.00  0.880          H  
ATOM    644 1HB  SER A  45      -5.571  31.069  28.797  1.00  1.220          H  
ATOM    645 2HB  SER A  45      -7.246  30.714  29.150  1.00  1.220          H  
ATOM    646  HG  SER A  45      -6.579  32.795  29.783  1.00  1.220          H  
ATOM    647  N   LEU A  46      -4.412  30.516  32.237  1.00  0.660          N  
ATOM    648  CA  LEU A  46      -3.144  30.743  32.918  1.00  0.700          C  
ATOM    649  C   LEU A  46      -3.031  29.803  34.121  1.00  0.680          C  
ATOM    650  O   LEU A  46      -2.024  29.114  34.304  1.00  0.790          O  
ATOM    651  CB  LEU A  46      -3.037  32.201  33.406  1.00  0.960          C  
ATOM    652  CG  LEU A  46      -1.742  32.608  34.174  1.00  0.960          C  
ATOM    653  CD1 LEU A  46      -0.518  32.489  33.267  1.00  0.960          C  
ATOM    654  CD2 LEU A  46      -1.920  34.028  34.699  1.00  0.960          C  
ATOM    655  H   LEU A  46      -5.272  30.799  32.698  1.00  0.790          H  
ATOM    656  HA  LEU A  46      -2.339  30.522  32.226  1.00  0.840          H  
ATOM    657 1HB  LEU A  46      -3.131  32.854  32.543  1.00  1.160          H  
ATOM    658 2HB  LEU A  46      -3.875  32.400  34.066  1.00  1.160          H  
ATOM    659  HG  LEU A  46      -1.585  31.934  35.014  1.00  1.160          H  
ATOM    660 1HD1 LEU A  46       0.374  32.775  33.826  1.00  1.160          H  
ATOM    661 2HD1 LEU A  46      -0.401  31.463  32.923  1.00  1.160          H  
ATOM    662 3HD1 LEU A  46      -0.635  33.147  32.408  1.00  1.160          H  
ATOM    663 1HD2 LEU A  46      -1.030  34.327  35.255  1.00  1.160          H  
ATOM    664 2HD2 LEU A  46      -2.072  34.711  33.863  1.00  1.160          H  
ATOM    665 3HD2 LEU A  46      -2.788  34.062  35.359  1.00  1.160          H  
ATOM    666  N   THR A  47      -4.066  29.830  34.959  1.00  0.620          N  
ATOM    667  CA  THR A  47      -4.147  29.067  36.201  1.00  0.640          C  
ATOM    668  C   THR A  47      -5.556  29.099  36.757  1.00  0.620          C  
ATOM    669  O   THR A  47      -6.281  30.065  36.564  1.00  0.860          O  
ATOM    670  CB  THR A  47      -3.155  29.584  37.262  1.00  0.890          C  
ATOM    671  OG1 THR A  47      -3.333  28.809  38.477  1.00  0.890          O  
ATOM    672  CG2 THR A  47      -3.381  31.067  37.540  1.00  0.890          C  
ATOM    673  H   THR A  47      -4.857  30.422  34.708  1.00  0.740          H  
ATOM    674  HA  THR A  47      -3.896  28.029  35.984  1.00  0.770          H  
ATOM    675  HB  THR A  47      -2.135  29.447  36.904  1.00  1.070          H  
ATOM    676  HG1 THR A  47      -2.860  27.969  38.391  1.00  1.070          H  
ATOM    677 1HG2 THR A  47      -2.673  31.409  38.288  1.00  1.070          H  
ATOM    678 2HG2 THR A  47      -3.250  31.636  36.633  1.00  1.070          H  
ATOM    679 3HG2 THR A  47      -4.361  31.206  37.898  1.00  1.070          H  
ATOM    680  N   VAL A  48      -5.963  28.089  37.516  1.00  0.560          N  
ATOM    681  CA  VAL A  48      -7.305  28.177  38.097  1.00  0.610          C  
ATOM    682  C   VAL A  48      -7.406  29.369  39.055  1.00  0.650          C  
ATOM    683  O   VAL A  48      -8.456  29.997  39.193  1.00  0.800          O  
ATOM    684  CB  VAL A  48      -7.707  26.871  38.811  1.00  0.830          C  
ATOM    685  CG1 VAL A  48      -7.751  25.732  37.816  1.00  0.830          C  
ATOM    686  CG2 VAL A  48      -6.734  26.547  39.960  1.00  0.830          C  
ATOM    687  H   VAL A  48      -5.349  27.306  37.677  1.00  0.670          H  
ATOM    688  HA  VAL A  48      -8.010  28.334  37.287  1.00  0.730          H  
ATOM    689  HB  VAL A  48      -8.704  26.992  39.194  1.00  1.000          H  
ATOM    690 1HG1 VAL A  48      -8.074  24.819  38.319  1.00  1.000          H  
ATOM    691 2HG1 VAL A  48      -8.448  25.974  37.036  1.00  1.000          H  
ATOM    692 3HG1 VAL A  48      -6.769  25.576  37.387  1.00  1.000          H  
ATOM    693 1HG2 VAL A  48      -7.047  25.626  40.447  1.00  1.000          H  
ATOM    694 2HG2 VAL A  48      -5.729  26.419  39.574  1.00  1.000          H  
ATOM    695 3HG2 VAL A  48      -6.738  27.344  40.696  1.00  1.000          H  
ATOM    696  N   LYS A  49      -6.275  29.745  39.642  1.00  0.720          N  
ATOM    697  CA  LYS A  49      -6.198  30.851  40.579  1.00  0.980          C  
ATOM    698  C   LYS A  49      -6.452  32.228  39.950  1.00  1.060          C  
ATOM    699  O   LYS A  49      -6.511  33.225  40.669  1.00  1.340          O  
ATOM    700  CB  LYS A  49      -4.828  30.843  41.254  1.00  1.270          C  
ATOM    701  CG  LYS A  49      -4.598  29.653  42.178  1.00  1.270          C  
ATOM    702  CD  LYS A  49      -3.206  29.691  42.795  1.00  1.270          C  
ATOM    703  CE  LYS A  49      -2.970  28.499  43.720  1.00  1.270          C  
ATOM    704  NZ  LYS A  49      -1.592  28.502  44.295  1.00  1.270          N  
ATOM    705  H   LYS A  49      -5.427  29.197  39.473  1.00  0.860          H  
ATOM    706  HA  LYS A  49      -6.960  30.694  41.342  1.00  1.180          H  
ATOM    707 1HB  LYS A  49      -4.052  30.828  40.492  1.00  1.520          H  
ATOM    708 2HB  LYS A  49      -4.702  31.756  41.834  1.00  1.520          H  
ATOM    709 1HG  LYS A  49      -5.346  29.661  42.969  1.00  1.520          H  
ATOM    710 2HG  LYS A  49      -4.706  28.732  41.610  1.00  1.520          H  
ATOM    711 1HD  LYS A  49      -2.458  29.677  42.000  1.00  1.520          H  
ATOM    712 2HD  LYS A  49      -3.087  30.613  43.366  1.00  1.520          H  
ATOM    713 1HE  LYS A  49      -3.692  28.531  44.534  1.00  1.520          H  
ATOM    714 2HE  LYS A  49      -3.114  27.578  43.155  1.00  1.520          H  
ATOM    715 1HZ  LYS A  49      -1.475  27.699  44.898  1.00  1.520          H  
ATOM    716 2HZ  LYS A  49      -0.912  28.461  43.548  1.00  1.520          H  
ATOM    717 3HZ  LYS A  49      -1.449  29.347  44.831  1.00  1.520          H  
ATOM    718  N   GLN A  50      -6.563  32.306  38.618  1.00  0.960          N  
ATOM    719  CA  GLN A  50      -6.771  33.572  37.925  1.00  1.180          C  
ATOM    720  C   GLN A  50      -8.174  34.134  38.141  1.00  0.980          C  
ATOM    721  O   GLN A  50      -8.418  35.305  37.850  1.00  1.180          O  
ATOM    722  CB  GLN A  50      -6.526  33.409  36.413  1.00  1.560          C  
ATOM    723  CG  GLN A  50      -7.628  32.636  35.651  1.00  1.560          C  
ATOM    724  CD  GLN A  50      -7.203  32.241  34.212  1.00  1.560          C  
ATOM    725  OE1 GLN A  50      -6.265  31.444  34.000  1.00  1.560          O  
ATOM    726  NE2 GLN A  50      -7.875  32.804  33.217  1.00  1.560          N  
ATOM    727  H   GLN A  50      -6.531  31.449  38.054  1.00  1.150          H  
ATOM    728  HA  GLN A  50      -6.057  34.294  38.318  1.00  1.420          H  
ATOM    729 1HB  GLN A  50      -6.423  34.390  35.955  1.00  1.880          H  
ATOM    730 2HB  GLN A  50      -5.590  32.875  36.258  1.00  1.880          H  
ATOM    731 1HG  GLN A  50      -7.896  31.756  36.201  1.00  1.880          H  
ATOM    732 2HG  GLN A  50      -8.501  33.284  35.565  1.00  1.880          H  
ATOM    733 1HE2 GLN A  50      -7.621  32.603  32.253  1.00  1.880          H  
ATOM    734 2HE2 GLN A  50      -8.624  33.440  33.412  1.00  1.880          H  
ATOM    735  N   LEU A  51      -9.112  33.292  38.574  1.00  0.830          N  
ATOM    736  CA  LEU A  51     -10.492  33.727  38.756  1.00  0.940          C  
ATOM    737  C   LEU A  51     -11.236  32.760  39.665  1.00  0.820          C  
ATOM    738  O   LEU A  51     -11.327  31.576  39.354  1.00  0.710          O  
ATOM    739  CB  LEU A  51     -11.176  33.816  37.378  1.00  1.270          C  
ATOM    740  CG  LEU A  51     -12.661  34.251  37.332  1.00  1.270          C  
ATOM    741  CD1 LEU A  51     -12.805  35.702  37.768  1.00  1.270          C  
ATOM    742  CD2 LEU A  51     -13.204  34.042  35.932  1.00  1.270          C  
ATOM    743  H   LEU A  51      -8.842  32.328  38.811  1.00  1.000          H  
ATOM    744  HA  LEU A  51     -10.476  34.707  39.228  1.00  1.130          H  
ATOM    745 1HB  LEU A  51     -10.623  34.531  36.772  1.00  1.530          H  
ATOM    746 2HB  LEU A  51     -11.091  32.861  36.905  1.00  1.530          H  
ATOM    747  HG  LEU A  51     -13.222  33.656  38.008  1.00  1.530          H  
ATOM    748 1HD1 LEU A  51     -13.859  35.981  37.738  1.00  1.530          H  
ATOM    749 2HD1 LEU A  51     -12.438  35.831  38.779  1.00  1.530          H  
ATOM    750 3HD1 LEU A  51     -12.238  36.345  37.093  1.00  1.530          H  
ATOM    751 1HD2 LEU A  51     -14.253  34.335  35.904  1.00  1.530          H  
ATOM    752 2HD2 LEU A  51     -12.638  34.651  35.227  1.00  1.530          H  
ATOM    753 3HD2 LEU A  51     -13.119  33.001  35.657  1.00  1.530          H  
ATOM    754  N   ASN A  52     -11.872  33.242  40.732  1.00  0.910          N  
ATOM    755  CA  ASN A  52     -12.559  32.301  41.624  1.00  0.890          C  
ATOM    756  C   ASN A  52     -13.615  31.485  40.884  1.00  0.840          C  
ATOM    757  O   ASN A  52     -13.794  30.294  41.150  1.00  0.790          O  
ATOM    758  CB  ASN A  52     -13.193  33.038  42.783  1.00  1.250          C  
ATOM    759  CG  ASN A  52     -12.186  33.539  43.765  1.00  1.250          C  
ATOM    760  OD1 ASN A  52     -11.037  33.084  43.801  1.00  1.250          O  
ATOM    761  ND2 ASN A  52     -12.590  34.480  44.574  1.00  1.250          N  
ATOM    762  H   ASN A  52     -11.830  34.228  40.950  1.00  1.090          H  
ATOM    763  HA  ASN A  52     -11.822  31.595  42.014  1.00  1.070          H  
ATOM    764 1HB  ASN A  52     -13.770  33.882  42.406  1.00  1.500          H  
ATOM    765 2HB  ASN A  52     -13.889  32.374  43.296  1.00  1.500          H  
ATOM    766 1HD2 ASN A  52     -11.960  34.857  45.253  1.00  1.500          H  
ATOM    767 2HD2 ASN A  52     -13.527  34.825  44.517  1.00  1.500          H  
ATOM    768  N   GLN A  53     -14.256  32.107  39.911  1.00  0.910          N  
ATOM    769  CA  GLN A  53     -15.280  31.475  39.113  1.00  0.920          C  
ATOM    770  C   GLN A  53     -14.732  30.485  38.082  1.00  0.740          C  
ATOM    771  O   GLN A  53     -15.481  29.619  37.626  1.00  0.690          O  
ATOM    772  CB  GLN A  53     -16.119  32.542  38.403  1.00  1.280          C  
ATOM    773  CG  GLN A  53     -16.889  33.465  39.348  1.00  1.280          C  
ATOM    774  CD  GLN A  53     -16.055  34.639  39.921  1.00  1.280          C  
ATOM    775  OE1 GLN A  53     -14.818  34.600  40.036  1.00  1.280          O  
ATOM    776  NE2 GLN A  53     -16.756  35.699  40.284  1.00  1.280          N  
ATOM    777  H   GLN A  53     -14.056  33.094  39.766  1.00  1.090          H  
ATOM    778  HA  GLN A  53     -15.934  30.922  39.786  1.00  1.100          H  
ATOM    779 1HB  GLN A  53     -15.489  33.152  37.774  1.00  1.540          H  
ATOM    780 2HB  GLN A  53     -16.845  32.052  37.753  1.00  1.540          H  
ATOM    781 1HG  GLN A  53     -17.735  33.885  38.806  1.00  1.540          H  
ATOM    782 2HG  GLN A  53     -17.248  32.869  40.188  1.00  1.540          H  
ATOM    783 1HE2 GLN A  53     -16.294  36.502  40.663  1.00  1.540          H  
ATOM    784 2HE2 GLN A  53     -17.751  35.702  40.182  1.00  1.540          H  
ATOM    785  N   VAL A  54     -13.452  30.584  37.683  1.00  0.700          N  
ATOM    786  CA  VAL A  54     -12.979  29.624  36.698  1.00  0.630          C  
ATOM    787  C   VAL A  54     -12.694  28.385  37.520  1.00  0.530          C  
ATOM    788  O   VAL A  54     -13.009  27.277  37.104  1.00  0.480          O  
ATOM    789  CB  VAL A  54     -11.706  30.076  35.893  1.00  0.910          C  
ATOM    790  CG1 VAL A  54     -10.405  29.904  36.655  1.00  0.910          C  
ATOM    791  CG2 VAL A  54     -11.606  29.324  34.618  1.00  0.910          C  
ATOM    792  H   VAL A  54     -12.820  31.268  38.094  1.00  0.840          H  
ATOM    793  HA  VAL A  54     -13.775  29.406  35.987  1.00  0.760          H  
ATOM    794  HB  VAL A  54     -11.801  31.121  35.672  1.00  1.090          H  
ATOM    795 1HG1 VAL A  54      -9.591  30.251  36.037  1.00  1.090          H  
ATOM    796 2HG1 VAL A  54     -10.405  30.461  37.553  1.00  1.090          H  
ATOM    797 3HG1 VAL A  54     -10.239  28.857  36.880  1.00  1.090          H  
ATOM    798 1HG2 VAL A  54     -10.741  29.688  34.088  1.00  1.090          H  
ATOM    799 2HG2 VAL A  54     -11.502  28.270  34.814  1.00  1.090          H  
ATOM    800 3HG2 VAL A  54     -12.475  29.502  34.031  1.00  1.090          H  
ATOM    801  N   TYR A  55     -12.123  28.582  38.718  1.00  0.530          N  
ATOM    802  CA  TYR A  55     -11.826  27.462  39.590  1.00  0.490          C  
ATOM    803  C   TYR A  55     -13.082  26.689  39.919  1.00  0.470          C  
ATOM    804  O   TYR A  55     -13.145  25.479  39.691  1.00  0.420          O  
ATOM    805  CB  TYR A  55     -11.157  27.934  40.878  1.00  0.700          C  
ATOM    806  CG  TYR A  55     -10.998  26.840  41.915  1.00  0.700          C  
ATOM    807  CD1 TYR A  55      -9.992  25.905  41.815  1.00  0.700          C  
ATOM    808  CD2 TYR A  55     -11.884  26.786  42.982  1.00  0.700          C  
ATOM    809  CE1 TYR A  55      -9.863  24.926  42.765  1.00  0.700          C  
ATOM    810  CE2 TYR A  55     -11.759  25.808  43.933  1.00  0.700          C  
ATOM    811  CZ  TYR A  55     -10.752  24.878  43.831  1.00  0.700          C  
ATOM    812  OH  TYR A  55     -10.622  23.898  44.787  1.00  0.700          O  
ATOM    813  H   TYR A  55     -11.878  29.535  39.008  1.00  0.640          H  
ATOM    814  HA  TYR A  55     -11.150  26.790  39.066  1.00  0.590          H  
ATOM    815 1HB  TYR A  55     -10.171  28.340  40.650  1.00  0.840          H  
ATOM    816 2HB  TYR A  55     -11.740  28.740  41.317  1.00  0.840          H  
ATOM    817  HD1 TYR A  55      -9.309  25.934  40.998  1.00  0.840          H  
ATOM    818  HD2 TYR A  55     -12.681  27.523  43.066  1.00  0.840          H  
ATOM    819  HE1 TYR A  55      -9.066  24.188  42.680  1.00  0.840          H  
ATOM    820  HE2 TYR A  55     -12.455  25.766  44.769  1.00  0.840          H  
ATOM    821  HH  TYR A  55      -9.879  23.329  44.564  1.00  0.840          H  
ATOM    822  N   VAL A  56     -14.109  27.384  40.402  1.00  0.530          N  
ATOM    823  CA  VAL A  56     -15.325  26.703  40.790  1.00  0.550          C  
ATOM    824  C   VAL A  56     -16.008  25.987  39.649  1.00  0.480          C  
ATOM    825  O   VAL A  56     -16.429  24.841  39.819  1.00  0.460          O  
ATOM    826  CB  VAL A  56     -16.322  27.671  41.448  1.00  0.760          C  
ATOM    827  CG1 VAL A  56     -17.700  26.979  41.658  1.00  0.760          C  
ATOM    828  CG2 VAL A  56     -15.755  28.118  42.788  1.00  0.760          C  
ATOM    829  H   VAL A  56     -14.006  28.394  40.551  1.00  0.640          H  
ATOM    830  HA  VAL A  56     -15.050  25.953  41.537  1.00  0.660          H  
ATOM    831  HB  VAL A  56     -16.466  28.538  40.802  1.00  0.910          H  
ATOM    832 1HG1 VAL A  56     -18.386  27.680  42.131  1.00  0.910          H  
ATOM    833 2HG1 VAL A  56     -18.132  26.661  40.708  1.00  0.910          H  
ATOM    834 3HG1 VAL A  56     -17.577  26.105  42.301  1.00  0.910          H  
ATOM    835 1HG2 VAL A  56     -16.445  28.814  43.263  1.00  0.910          H  
ATOM    836 2HG2 VAL A  56     -15.615  27.249  43.429  1.00  0.910          H  
ATOM    837 3HG2 VAL A  56     -14.801  28.608  42.640  1.00  0.910          H  
ATOM    838  N   TRP A  57     -16.155  26.636  38.491  1.00  0.480          N  
ATOM    839  CA  TRP A  57     -16.850  25.958  37.421  1.00  0.460          C  
ATOM    840  C   TRP A  57     -16.050  24.741  36.960  1.00  0.410          C  
ATOM    841  O   TRP A  57     -16.638  23.685  36.715  1.00  0.440          O  
ATOM    842  CB  TRP A  57     -17.143  26.911  36.264  1.00  0.650          C  
ATOM    843  CG  TRP A  57     -18.213  27.972  36.560  1.00  0.650          C  
ATOM    844  CD1 TRP A  57     -18.353  28.721  37.706  1.00  0.650          C  
ATOM    845  CD2 TRP A  57     -19.288  28.402  35.687  1.00  0.650          C  
ATOM    846  NE1 TRP A  57     -19.412  29.574  37.588  1.00  0.650          N  
ATOM    847  CE2 TRP A  57     -19.993  29.399  36.364  1.00  0.650          C  
ATOM    848  CE3 TRP A  57     -19.703  28.031  34.416  1.00  0.650          C  
ATOM    849  CZ2 TRP A  57     -21.077  30.030  35.801  1.00  0.650          C  
ATOM    850  CZ3 TRP A  57     -20.784  28.664  33.855  1.00  0.650          C  
ATOM    851  CH2 TRP A  57     -21.450  29.640  34.536  1.00  0.650          C  
ATOM    852  H   TRP A  57     -15.799  27.586  38.346  1.00  0.580          H  
ATOM    853  HA  TRP A  57     -17.807  25.607  37.806  1.00  0.550          H  
ATOM    854 1HB  TRP A  57     -16.226  27.452  36.034  1.00  0.780          H  
ATOM    855 2HB  TRP A  57     -17.430  26.348  35.382  1.00  0.780          H  
ATOM    856  HD1 TRP A  57     -17.721  28.672  38.584  1.00  0.780          H  
ATOM    857  HE1 TRP A  57     -19.714  30.229  38.292  1.00  0.780          H  
ATOM    858  HE3 TRP A  57     -19.194  27.261  33.885  1.00  0.780          H  
ATOM    859  HZ2 TRP A  57     -21.641  30.806  36.315  1.00  0.780          H  
ATOM    860  HZ3 TRP A  57     -21.108  28.353  32.864  1.00  0.780          H  
ATOM    861  HH2 TRP A  57     -22.306  30.114  34.083  1.00  0.780          H  
ATOM    862  N   LEU A  58     -14.713  24.853  36.879  1.00  0.370          N  
ATOM    863  CA  LEU A  58     -13.921  23.714  36.449  1.00  0.340          C  
ATOM    864  C   LEU A  58     -14.042  22.563  37.439  1.00  0.340          C  
ATOM    865  O   LEU A  58     -14.166  21.413  37.020  1.00  0.330          O  
ATOM    866  CB  LEU A  58     -12.452  24.122  36.294  1.00  0.490          C  
ATOM    867  CG  LEU A  58     -12.121  25.093  35.121  1.00  0.490          C  
ATOM    868  CD1 LEU A  58     -10.718  25.545  35.265  1.00  0.490          C  
ATOM    869  CD2 LEU A  58     -12.291  24.435  33.786  1.00  0.490          C  
ATOM    870  H   LEU A  58     -14.236  25.738  37.080  1.00  0.440          H  
ATOM    871  HA  LEU A  58     -14.299  23.369  35.500  1.00  0.410          H  
ATOM    872 1HB  LEU A  58     -12.149  24.620  37.219  1.00  0.590          H  
ATOM    873 2HB  LEU A  58     -11.847  23.230  36.176  1.00  0.590          H  
ATOM    874  HG  LEU A  58     -12.769  25.949  35.168  1.00  0.590          H  
ATOM    875 1HD1 LEU A  58     -10.489  26.227  34.461  1.00  0.590          H  
ATOM    876 2HD1 LEU A  58     -10.607  26.054  36.222  1.00  0.590          H  
ATOM    877 3HD1 LEU A  58     -10.045  24.689  35.218  1.00  0.590          H  
ATOM    878 1HD2 LEU A  58     -12.037  25.141  33.000  1.00  0.590          H  
ATOM    879 2HD2 LEU A  58     -11.633  23.601  33.725  1.00  0.590          H  
ATOM    880 3HD2 LEU A  58     -13.311  24.106  33.641  1.00  0.590          H  
ATOM    881  N   VAL A  59     -14.050  22.849  38.741  1.00  0.380          N  
ATOM    882  CA  VAL A  59     -14.176  21.782  39.725  1.00  0.420          C  
ATOM    883  C   VAL A  59     -15.519  21.070  39.609  1.00  0.430          C  
ATOM    884  O   VAL A  59     -15.570  19.828  39.664  1.00  0.450          O  
ATOM    885  CB  VAL A  59     -13.967  22.314  41.160  1.00  0.570          C  
ATOM    886  CG1 VAL A  59     -14.321  21.239  42.203  1.00  0.570          C  
ATOM    887  CG2 VAL A  59     -12.498  22.703  41.340  1.00  0.570          C  
ATOM    888  H   VAL A  59     -13.913  23.819  39.048  1.00  0.460          H  
ATOM    889  HA  VAL A  59     -13.391  21.053  39.528  1.00  0.500          H  
ATOM    890  HB  VAL A  59     -14.609  23.187  41.319  1.00  0.690          H  
ATOM    891 1HG1 VAL A  59     -14.154  21.643  43.201  1.00  0.690          H  
ATOM    892 2HG1 VAL A  59     -15.368  20.947  42.113  1.00  0.690          H  
ATOM    893 3HG1 VAL A  59     -13.688  20.364  42.054  1.00  0.690          H  
ATOM    894 1HG2 VAL A  59     -12.356  23.083  42.341  1.00  0.690          H  
ATOM    895 2HG2 VAL A  59     -11.869  21.829  41.187  1.00  0.690          H  
ATOM    896 3HG2 VAL A  59     -12.223  23.464  40.624  1.00  0.690          H  
ATOM    897  N   GLU A  60     -16.620  21.826  39.489  1.00  0.430          N  
ATOM    898  CA  GLU A  60     -17.893  21.145  39.359  1.00  0.460          C  
ATOM    899  C   GLU A  60     -17.943  20.342  38.057  1.00  0.430          C  
ATOM    900  O   GLU A  60     -18.429  19.211  38.063  1.00  0.460          O  
ATOM    901  CB  GLU A  60     -19.073  22.088  39.502  1.00  0.630          C  
ATOM    902  CG  GLU A  60     -19.275  22.635  40.912  1.00  0.630          C  
ATOM    903  CD  GLU A  60     -20.534  23.444  41.026  1.00  0.630          C  
ATOM    904  OE1 GLU A  60     -21.128  23.717  40.004  1.00  0.630          O  
ATOM    905  OE2 GLU A  60     -20.923  23.761  42.131  1.00  0.630          O  
ATOM    906  H   GLU A  60     -16.559  22.853  39.482  1.00  0.520          H  
ATOM    907  HA  GLU A  60     -17.972  20.431  40.178  1.00  0.550          H  
ATOM    908 1HB  GLU A  60     -18.950  22.929  38.826  1.00  0.760          H  
ATOM    909 2HB  GLU A  60     -19.972  21.556  39.244  1.00  0.760          H  
ATOM    910 1HG  GLU A  60     -19.318  21.805  41.618  1.00  0.760          H  
ATOM    911 2HG  GLU A  60     -18.416  23.257  41.174  1.00  0.760          H  
ATOM    912  N   LEU A  61     -17.371  20.857  36.953  1.00  0.400          N  
ATOM    913  CA  LEU A  61     -17.351  20.070  35.726  1.00  0.410          C  
ATOM    914  C   LEU A  61     -16.624  18.765  35.922  1.00  0.420          C  
ATOM    915  O   LEU A  61     -17.122  17.717  35.530  1.00  0.470          O  
ATOM    916  CB  LEU A  61     -16.661  20.820  34.584  1.00  0.570          C  
ATOM    917  CG  LEU A  61     -17.406  21.936  33.878  1.00  0.570          C  
ATOM    918  CD1 LEU A  61     -16.390  22.713  33.040  1.00  0.570          C  
ATOM    919  CD2 LEU A  61     -18.495  21.292  32.927  1.00  0.570          C  
ATOM    920  H   LEU A  61     -16.985  21.808  36.959  1.00  0.480          H  
ATOM    921  HA  LEU A  61     -18.375  19.847  35.449  1.00  0.490          H  
ATOM    922 1HB  LEU A  61     -15.764  21.268  34.998  1.00  0.680          H  
ATOM    923 2HB  LEU A  61     -16.352  20.108  33.857  1.00  0.680          H  
ATOM    924  HG  LEU A  61     -17.874  22.606  34.603  1.00  0.680          H  
ATOM    925 1HD1 LEU A  61     -16.859  23.511  32.510  1.00  0.680          H  
ATOM    926 2HD1 LEU A  61     -15.636  23.132  33.687  1.00  0.680          H  
ATOM    927 3HD1 LEU A  61     -15.926  22.031  32.342  1.00  0.680          H  
ATOM    928 1HD2 LEU A  61     -19.021  22.042  32.396  1.00  0.680          H  
ATOM    929 2HD2 LEU A  61     -18.019  20.646  32.213  1.00  0.680          H  
ATOM    930 3HD2 LEU A  61     -19.207  20.712  33.489  1.00  0.680          H  
ATOM    931  N   GLN A  62     -15.493  18.771  36.616  1.00  0.400          N  
ATOM    932  CA  GLN A  62     -14.770  17.518  36.802  1.00  0.410          C  
ATOM    933  C   GLN A  62     -15.658  16.474  37.479  1.00  0.450          C  
ATOM    934  O   GLN A  62     -15.680  15.303  37.059  1.00  0.470          O  
ATOM    935  CB  GLN A  62     -13.517  17.782  37.632  1.00  0.570          C  
ATOM    936  CG  GLN A  62     -12.508  18.561  36.865  1.00  0.570          C  
ATOM    937  CD  GLN A  62     -11.290  19.019  37.618  1.00  0.570          C  
ATOM    938  OE1 GLN A  62     -10.629  18.262  38.332  1.00  0.570          O  
ATOM    939  NE2 GLN A  62     -10.987  20.302  37.468  1.00  0.570          N  
ATOM    940  H   GLN A  62     -15.098  19.664  36.932  1.00  0.480          H  
ATOM    941  HA  GLN A  62     -14.477  17.137  35.826  1.00  0.490          H  
ATOM    942 1HB  GLN A  62     -13.782  18.365  38.515  1.00  0.680          H  
ATOM    943 2HB  GLN A  62     -13.100  16.854  37.969  1.00  0.680          H  
ATOM    944 1HG  GLN A  62     -12.217  17.971  36.036  1.00  0.680          H  
ATOM    945 2HG  GLN A  62     -12.992  19.423  36.520  1.00  0.680          H  
ATOM    946 1HE2 GLN A  62     -10.201  20.695  37.949  1.00  0.680          H  
ATOM    947 2HE2 GLN A  62     -11.564  20.882  36.884  1.00  0.680          H  
ATOM    948  N   THR A  63     -16.426  16.910  38.486  1.00  0.470          N  
ATOM    949  CA  THR A  63     -17.348  16.016  39.181  1.00  0.540          C  
ATOM    950  C   THR A  63     -18.478  15.547  38.268  1.00  0.570          C  
ATOM    951  O   THR A  63     -18.769  14.347  38.198  1.00  0.610          O  
ATOM    952  CB  THR A  63     -17.967  16.700  40.424  1.00  0.730          C  
ATOM    953  OG1 THR A  63     -16.929  17.037  41.356  1.00  0.730          O  
ATOM    954  CG2 THR A  63     -18.970  15.754  41.101  1.00  0.730          C  
ATOM    955  H   THR A  63     -16.315  17.882  38.799  1.00  0.560          H  
ATOM    956  HA  THR A  63     -16.792  15.142  39.511  1.00  0.650          H  
ATOM    957  HB  THR A  63     -18.480  17.612  40.122  1.00  0.870          H  
ATOM    958  HG1 THR A  63     -16.384  17.740  40.983  1.00  0.870          H  
ATOM    959 1HG2 THR A  63     -19.393  16.247  41.974  1.00  0.870          H  
ATOM    960 2HG2 THR A  63     -19.773  15.501  40.415  1.00  0.870          H  
ATOM    961 3HG2 THR A  63     -18.460  14.843  41.409  1.00  0.870          H  
ATOM    962  N   VAL A  64     -19.107  16.482  37.559  1.00  0.580          N  
ATOM    963  CA  VAL A  64     -20.238  16.160  36.707  1.00  0.660          C  
ATOM    964  C   VAL A  64     -19.836  15.228  35.574  1.00  0.630          C  
ATOM    965  O   VAL A  64     -20.540  14.252  35.314  1.00  0.680          O  
ATOM    966  CB  VAL A  64     -20.909  17.449  36.186  1.00  0.890          C  
ATOM    967  CG1 VAL A  64     -21.959  17.133  35.132  1.00  0.890          C  
ATOM    968  CG2 VAL A  64     -21.584  18.174  37.376  1.00  0.890          C  
ATOM    969  H   VAL A  64     -18.796  17.454  37.652  1.00  0.700          H  
ATOM    970  HA  VAL A  64     -20.974  15.642  37.318  1.00  0.790          H  
ATOM    971  HB  VAL A  64     -20.154  18.095  35.737  1.00  1.070          H  
ATOM    972 1HG1 VAL A  64     -22.400  18.057  34.820  1.00  1.070          H  
ATOM    973 2HG1 VAL A  64     -21.508  16.636  34.274  1.00  1.070          H  
ATOM    974 3HG1 VAL A  64     -22.731  16.492  35.555  1.00  1.070          H  
ATOM    975 1HG2 VAL A  64     -22.056  19.089  37.035  1.00  1.070          H  
ATOM    976 2HG2 VAL A  64     -22.339  17.525  37.815  1.00  1.070          H  
ATOM    977 3HG2 VAL A  64     -20.839  18.416  38.129  1.00  1.070          H  
ATOM    978  N   PHE A  65     -18.716  15.507  34.905  1.00  0.580          N  
ATOM    979  CA  PHE A  65     -18.248  14.643  33.838  1.00  0.580          C  
ATOM    980  C   PHE A  65     -17.942  13.252  34.361  1.00  0.570          C  
ATOM    981  O   PHE A  65     -18.306  12.261  33.736  1.00  0.620          O  
ATOM    982  CB  PHE A  65     -16.955  15.150  33.227  1.00  0.810          C  
ATOM    983  CG  PHE A  65     -17.002  16.233  32.232  1.00  0.810          C  
ATOM    984  CD1 PHE A  65     -16.432  17.453  32.501  1.00  0.810          C  
ATOM    985  CD2 PHE A  65     -17.575  16.038  31.011  1.00  0.810          C  
ATOM    986  CE1 PHE A  65     -16.446  18.456  31.569  1.00  0.810          C  
ATOM    987  CE2 PHE A  65     -17.583  17.039  30.091  1.00  0.810          C  
ATOM    988  CZ  PHE A  65     -17.020  18.253  30.380  1.00  0.810          C  
ATOM    989  H   PHE A  65     -18.183  16.337  35.151  1.00  0.700          H  
ATOM    990  HA  PHE A  65     -19.024  14.577  33.075  1.00  0.700          H  
ATOM    991 1HB  PHE A  65     -16.361  15.524  34.052  1.00  0.970          H  
ATOM    992 2HB  PHE A  65     -16.434  14.315  32.795  1.00  0.970          H  
ATOM    993  HD1 PHE A  65     -15.959  17.612  33.456  1.00  0.970          H  
ATOM    994  HD2 PHE A  65     -18.025  15.072  30.774  1.00  0.970          H  
ATOM    995  HE1 PHE A  65     -15.988  19.418  31.777  1.00  0.970          H  
ATOM    996  HE2 PHE A  65     -18.044  16.869  29.123  1.00  0.970          H  
ATOM    997  HZ  PHE A  65     -17.026  19.053  29.655  1.00  0.970          H  
ATOM    998  N   SER A  66     -17.294  13.153  35.526  1.00  0.520          N  
ATOM    999  CA  SER A  66     -16.952  11.849  36.078  1.00  0.530          C  
ATOM   1000  C   SER A  66     -18.202  11.005  36.341  1.00  0.590          C  
ATOM   1001  O   SER A  66     -18.198   9.790  36.120  1.00  0.600          O  
ATOM   1002  CB  SER A  66     -16.174  12.027  37.371  1.00  0.740          C  
ATOM   1003  OG  SER A  66     -14.926  12.634  37.137  1.00  0.740          O  
ATOM   1004  H   SER A  66     -16.969  13.985  36.022  1.00  0.620          H  
ATOM   1005  HA  SER A  66     -16.327  11.323  35.356  1.00  0.640          H  
ATOM   1006 1HB  SER A  66     -16.754  12.638  38.063  1.00  0.890          H  
ATOM   1007 2HB  SER A  66     -16.028  11.056  37.836  1.00  0.890          H  
ATOM   1008  HG  SER A  66     -15.116  13.591  36.999  1.00  0.890          H  
ATOM   1009  N   LEU A  67     -19.268  11.653  36.825  1.00  0.660          N  
ATOM   1010  CA  LEU A  67     -20.533  10.982  37.100  1.00  0.740          C  
ATOM   1011  C   LEU A  67     -21.320  10.626  35.833  1.00  0.780          C  
ATOM   1012  O   LEU A  67     -21.918   9.548  35.757  1.00  0.850          O  
ATOM   1013  CB  LEU A  67     -21.410  11.900  37.963  1.00  1.000          C  
ATOM   1014  CG  LEU A  67     -20.937  12.191  39.410  1.00  1.000          C  
ATOM   1015  CD1 LEU A  67     -21.813  13.294  39.986  1.00  1.000          C  
ATOM   1016  CD2 LEU A  67     -21.028  10.937  40.270  1.00  1.000          C  
ATOM   1017  H   LEU A  67     -19.162  12.645  37.060  1.00  0.790          H  
ATOM   1018  HA  LEU A  67     -20.319  10.058  37.624  1.00  0.890          H  
ATOM   1019 1HB  LEU A  67     -21.484  12.862  37.451  1.00  1.200          H  
ATOM   1020 2HB  LEU A  67     -22.407  11.468  38.015  1.00  1.200          H  
ATOM   1021  HG  LEU A  67     -19.910  12.539  39.398  1.00  1.200          H  
ATOM   1022 1HD1 LEU A  67     -21.487  13.524  40.999  1.00  1.200          H  
ATOM   1023 2HD1 LEU A  67     -21.724  14.185  39.365  1.00  1.200          H  
ATOM   1024 3HD1 LEU A  67     -22.851  12.966  40.005  1.00  1.200          H  
ATOM   1025 1HD2 LEU A  67     -20.698  11.174  41.281  1.00  1.200          H  
ATOM   1026 2HD2 LEU A  67     -22.060  10.586  40.297  1.00  1.200          H  
ATOM   1027 3HD2 LEU A  67     -20.393  10.157  39.866  1.00  1.200          H  
ATOM   1028  N   GLN A  68     -21.344  11.532  34.846  1.00  0.750          N  
ATOM   1029  CA  GLN A  68     -22.064  11.292  33.598  1.00  0.790          C  
ATOM   1030  C   GLN A  68     -21.374  10.282  32.686  1.00  0.800          C  
ATOM   1031  O   GLN A  68     -22.042   9.519  31.982  1.00  0.880          O  
ATOM   1032  CB  GLN A  68     -22.256  12.592  32.821  1.00  1.090          C  
ATOM   1033  CG  GLN A  68     -23.212  13.582  33.454  1.00  1.090          C  
ATOM   1034  CD  GLN A  68     -23.301  14.833  32.637  1.00  1.090          C  
ATOM   1035  OE1 GLN A  68     -22.440  15.075  31.784  1.00  1.090          O  
ATOM   1036  NE2 GLN A  68     -24.325  15.631  32.862  1.00  1.090          N  
ATOM   1037  H   GLN A  68     -20.876  12.434  34.981  1.00  0.900          H  
ATOM   1038  HA  GLN A  68     -23.046  10.896  33.848  1.00  0.950          H  
ATOM   1039 1HB  GLN A  68     -21.285  13.087  32.729  1.00  1.310          H  
ATOM   1040 2HB  GLN A  68     -22.605  12.369  31.815  1.00  1.310          H  
ATOM   1041 1HG  GLN A  68     -24.201  13.133  33.507  1.00  1.310          H  
ATOM   1042 2HG  GLN A  68     -22.866  13.839  34.452  1.00  1.310          H  
ATOM   1043 1HE2 GLN A  68     -24.427  16.460  32.323  1.00  1.310          H  
ATOM   1044 2HE2 GLN A  68     -25.000  15.412  33.567  1.00  1.310          H  
ATOM   1045  N   LEU A  69     -20.044  10.334  32.646  1.00  0.750          N  
ATOM   1046  CA  LEU A  69     -19.202   9.462  31.850  1.00  0.780          C  
ATOM   1047  C   LEU A  69     -18.436   8.413  32.682  1.00  0.800          C  
ATOM   1048  O   LEU A  69     -17.206   8.433  32.636  1.00  0.780          O  
ATOM   1049  CB  LEU A  69     -18.189  10.333  31.097  1.00  1.080          C  
ATOM   1050  CG  LEU A  69     -18.780  11.410  30.164  1.00  1.080          C  
ATOM   1051  CD1 LEU A  69     -17.646  12.274  29.654  1.00  1.080          C  
ATOM   1052  CD2 LEU A  69     -19.534  10.747  28.995  1.00  1.080          C  
ATOM   1053  H   LEU A  69     -19.562  11.027  33.220  1.00  0.900          H  
ATOM   1054  HA  LEU A  69     -19.824   8.944  31.135  1.00  0.940          H  
ATOM   1055 1HB  LEU A  69     -17.555  10.831  31.826  1.00  1.300          H  
ATOM   1056 2HB  LEU A  69     -17.562   9.688  30.492  1.00  1.300          H  
ATOM   1057  HG  LEU A  69     -19.467  12.048  30.726  1.00  1.300          H  
ATOM   1058 1HD1 LEU A  69     -18.044  13.051  29.004  1.00  1.300          H  
ATOM   1059 2HD1 LEU A  69     -17.140  12.734  30.503  1.00  1.300          H  
ATOM   1060 3HD1 LEU A  69     -16.941  11.657  29.099  1.00  1.300          H  
ATOM   1061 1HD2 LEU A  69     -19.936  11.521  28.341  1.00  1.300          H  
ATOM   1062 2HD2 LEU A  69     -18.849  10.114  28.428  1.00  1.300          H  
ATOM   1063 3HD2 LEU A  69     -20.356  10.145  29.368  1.00  1.300          H  
ATOM   1064  N   PRO A  70     -19.081   7.434  33.362  1.00  0.850          N  
ATOM   1065  CA  PRO A  70     -18.463   6.463  34.261  1.00  0.870          C  
ATOM   1066  C   PRO A  70     -17.441   5.563  33.582  1.00  0.880          C  
ATOM   1067  O   PRO A  70     -16.626   4.924  34.244  1.00  0.880          O  
ATOM   1068  CB  PRO A  70     -19.660   5.632  34.747  1.00  1.300          C  
ATOM   1069  CG  PRO A  70     -20.706   5.808  33.685  1.00  1.300          C  
ATOM   1070  CD  PRO A  70     -20.525   7.225  33.215  1.00  1.300          C  
ATOM   1071  HA  PRO A  70     -17.999   7.006  35.101  1.00  1.040          H  
ATOM   1072 1HB  PRO A  70     -19.355   4.582  34.879  1.00  1.570          H  
ATOM   1073 2HB  PRO A  70     -19.988   5.999  35.732  1.00  1.570          H  
ATOM   1074 1HG  PRO A  70     -20.571   5.067  32.883  1.00  1.570          H  
ATOM   1075 2HG  PRO A  70     -21.707   5.636  34.110  1.00  1.570          H  
ATOM   1076 1HD  PRO A  70     -20.861   7.312  32.182  1.00  1.570          H  
ATOM   1077 2HD  PRO A  70     -21.075   7.890  33.895  1.00  1.570          H  
ATOM   1078  N   MET A  71     -17.515   5.472  32.260  1.00  0.900          N  
ATOM   1079  CA  MET A  71     -16.612   4.632  31.499  1.00  0.930          C  
ATOM   1080  C   MET A  71     -15.253   5.291  31.266  1.00  0.850          C  
ATOM   1081  O   MET A  71     -14.332   4.637  30.770  1.00  0.880          O  
ATOM   1082  CB  MET A  71     -17.270   4.254  30.170  1.00  1.290          C  
ATOM   1083  CG  MET A  71     -17.301   5.361  29.094  1.00  1.290          C  
ATOM   1084  SD  MET A  71     -18.361   6.783  29.490  1.00  1.290          S  
ATOM   1085  CE  MET A  71     -20.017   6.145  29.499  1.00  1.290          C  
ATOM   1086  H   MET A  71     -18.204   6.011  31.763  1.00  1.080          H  
ATOM   1087  HA  MET A  71     -16.439   3.720  32.068  1.00  1.120          H  
ATOM   1088 1HB  MET A  71     -16.728   3.412  29.741  1.00  1.550          H  
ATOM   1089 2HB  MET A  71     -18.283   3.917  30.354  1.00  1.550          H  
ATOM   1090 1HG  MET A  71     -16.293   5.722  28.913  1.00  1.550          H  
ATOM   1091 2HG  MET A  71     -17.659   4.926  28.164  1.00  1.550          H  
ATOM   1092 1HE  MET A  71     -20.715   6.955  29.717  1.00  1.550          H  
ATOM   1093 2HE  MET A  71     -20.248   5.724  28.520  1.00  1.550          H  
ATOM   1094 3HE  MET A  71     -20.120   5.373  30.258  1.00  1.550          H  
ATOM   1095  N   MET A  72     -15.126   6.588  31.573  1.00  0.760          N  
ATOM   1096  CA  MET A  72     -13.855   7.256  31.358  1.00  0.710          C  
ATOM   1097  C   MET A  72     -13.116   7.354  32.691  1.00  0.640          C  
ATOM   1098  O   MET A  72     -13.729   7.707  33.696  1.00  0.650          O  
ATOM   1099  CB  MET A  72     -14.038   8.633  30.725  1.00  1.010          C  
ATOM   1100  CG  MET A  72     -14.759   8.591  29.391  1.00  1.010          C  
ATOM   1101  SD  MET A  72     -13.947   7.497  28.168  1.00  1.010          S  
ATOM   1102  CE  MET A  72     -12.403   8.278  27.771  1.00  1.010          C  
ATOM   1103  H   MET A  72     -15.910   7.098  31.994  1.00  0.910          H  
ATOM   1104  HA  MET A  72     -13.298   6.665  30.656  1.00  0.850          H  
ATOM   1105 1HB  MET A  72     -14.638   9.255  31.397  1.00  1.220          H  
ATOM   1106 2HB  MET A  72     -13.077   9.120  30.604  1.00  1.220          H  
ATOM   1107 1HG  MET A  72     -15.766   8.237  29.553  1.00  1.220          H  
ATOM   1108 2HG  MET A  72     -14.817   9.597  28.977  1.00  1.220          H  
ATOM   1109 1HE  MET A  72     -11.863   7.667  27.047  1.00  1.220          H  
ATOM   1110 2HE  MET A  72     -12.605   9.244  27.333  1.00  1.220          H  
ATOM   1111 3HE  MET A  72     -11.798   8.389  28.665  1.00  1.220          H  
ATOM   1112  N   PRO A  73     -11.798   7.107  32.750  1.00  0.620          N  
ATOM   1113  CA  PRO A  73     -11.010   7.210  33.960  1.00  0.600          C  
ATOM   1114  C   PRO A  73     -11.144   8.587  34.568  1.00  0.560          C  
ATOM   1115  O   PRO A  73     -11.148   9.583  33.838  1.00  0.560          O  
ATOM   1116  CB  PRO A  73      -9.581   6.986  33.446  1.00  0.900          C  
ATOM   1117  CG  PRO A  73      -9.746   6.150  32.197  1.00  0.900          C  
ATOM   1118  CD  PRO A  73     -11.030   6.645  31.561  1.00  0.900          C  
ATOM   1119  HA  PRO A  73     -11.319   6.428  34.670  1.00  0.720          H  
ATOM   1120 1HB  PRO A  73      -9.094   7.945  33.256  1.00  1.080          H  
ATOM   1121 2HB  PRO A  73      -8.981   6.480  34.221  1.00  1.080          H  
ATOM   1122 1HG  PRO A  73      -8.871   6.282  31.539  1.00  1.080          H  
ATOM   1123 2HG  PRO A  73      -9.790   5.081  32.455  1.00  1.080          H  
ATOM   1124 1HD  PRO A  73     -10.851   7.470  30.855  1.00  1.080          H  
ATOM   1125 2HD  PRO A  73     -11.488   5.762  31.087  1.00  1.080          H  
ATOM   1126  N   LYS A  74     -11.209   8.655  35.896  1.00  0.560          N  
ATOM   1127  CA  LYS A  74     -11.297   9.940  36.575  1.00  0.540          C  
ATOM   1128  C   LYS A  74     -10.207  10.871  36.084  1.00  0.530          C  
ATOM   1129  O   LYS A  74     -10.473  12.027  35.764  1.00  0.500          O  
ATOM   1130  CB  LYS A  74     -11.206   9.787  38.093  1.00  0.760          C  
ATOM   1131  CG  LYS A  74     -11.333  11.113  38.856  1.00  0.760          C  
ATOM   1132  CD  LYS A  74     -11.297  10.907  40.366  1.00  0.760          C  
ATOM   1133  CE  LYS A  74     -11.378  12.239  41.107  1.00  0.760          C  
ATOM   1134  NZ  LYS A  74     -11.353  12.057  42.588  1.00  0.760          N  
ATOM   1135  H   LYS A  74     -11.200   7.804  36.442  1.00  0.670          H  
ATOM   1136  HA  LYS A  74     -12.258  10.396  36.331  1.00  0.650          H  
ATOM   1137 1HB  LYS A  74     -11.993   9.120  38.439  1.00  0.920          H  
ATOM   1138 2HB  LYS A  74     -10.245   9.335  38.358  1.00  0.920          H  
ATOM   1139 1HG  LYS A  74     -10.505  11.769  38.580  1.00  0.920          H  
ATOM   1140 2HG  LYS A  74     -12.268  11.608  38.577  1.00  0.920          H  
ATOM   1141 1HD  LYS A  74     -12.137  10.280  40.670  1.00  0.920          H  
ATOM   1142 2HD  LYS A  74     -10.369  10.403  40.640  1.00  0.920          H  
ATOM   1143 1HE  LYS A  74     -10.533  12.861  40.812  1.00  0.920          H  
ATOM   1144 2HE  LYS A  74     -12.302  12.745  40.828  1.00  0.920          H  
ATOM   1145 1HZ  LYS A  74     -11.409  12.959  43.040  1.00  0.920          H  
ATOM   1146 2HZ  LYS A  74     -12.141  11.490  42.873  1.00  0.920          H  
ATOM   1147 3HZ  LYS A  74     -10.495  11.598  42.860  1.00  0.920          H  
ATOM   1148  N   GLU A  75      -8.974  10.367  36.014  1.00  0.550          N  
ATOM   1149  CA  GLU A  75      -7.837  11.173  35.600  1.00  0.550          C  
ATOM   1150  C   GLU A  75      -7.997  11.726  34.189  1.00  0.540          C  
ATOM   1151  O   GLU A  75      -7.620  12.866  33.927  1.00  0.530          O  
ATOM   1152  CB  GLU A  75      -6.558  10.338  35.694  1.00  0.770          C  
ATOM   1153  CG  GLU A  75      -6.176   9.943  37.130  1.00  0.770          C  
ATOM   1154  CD  GLU A  75      -6.950   8.738  37.643  1.00  0.770          C  
ATOM   1155  OE1 GLU A  75      -7.740   8.199  36.890  1.00  0.770          O  
ATOM   1156  OE2 GLU A  75      -6.763   8.370  38.774  1.00  0.770          O  
ATOM   1157  H   GLU A  75      -8.816   9.394  36.282  1.00  0.660          H  
ATOM   1158  HA  GLU A  75      -7.753  12.015  36.285  1.00  0.660          H  
ATOM   1159 1HB  GLU A  75      -6.670   9.429  35.105  1.00  0.920          H  
ATOM   1160 2HB  GLU A  75      -5.730  10.901  35.271  1.00  0.920          H  
ATOM   1161 1HG  GLU A  75      -5.109   9.721  37.164  1.00  0.920          H  
ATOM   1162 2HG  GLU A  75      -6.363  10.792  37.786  1.00  0.920          H  
ATOM   1163  N   TYR A  76      -8.599  10.953  33.281  1.00  0.550          N  
ATOM   1164  CA  TYR A  76      -8.813  11.413  31.913  1.00  0.560          C  
ATOM   1165  C   TYR A  76      -9.613  12.699  31.978  1.00  0.500          C  
ATOM   1166  O   TYR A  76      -9.228  13.733  31.418  1.00  0.490          O  
ATOM   1167  CB  TYR A  76      -9.570  10.352  31.094  1.00  0.780          C  
ATOM   1168  CG  TYR A  76      -9.937  10.761  29.692  1.00  0.780          C  
ATOM   1169  CD1 TYR A  76      -9.014  10.657  28.676  1.00  0.780          C  
ATOM   1170  CD2 TYR A  76     -11.208  11.239  29.428  1.00  0.780          C  
ATOM   1171  CE1 TYR A  76      -9.358  11.021  27.395  1.00  0.780          C  
ATOM   1172  CE2 TYR A  76     -11.558  11.615  28.146  1.00  0.780          C  
ATOM   1173  CZ  TYR A  76     -10.630  11.498  27.124  1.00  0.780          C  
ATOM   1174  OH  TYR A  76     -10.939  11.863  25.824  1.00  0.780          O  
ATOM   1175  H   TYR A  76      -8.921  10.035  33.561  1.00  0.660          H  
ATOM   1176  HA  TYR A  76      -7.852  11.628  31.447  1.00  0.670          H  
ATOM   1177 1HB  TYR A  76      -8.969   9.446  31.038  1.00  0.940          H  
ATOM   1178 2HB  TYR A  76     -10.487  10.092  31.597  1.00  0.940          H  
ATOM   1179  HD1 TYR A  76      -8.012  10.282  28.884  1.00  0.940          H  
ATOM   1180  HD2 TYR A  76     -11.926  11.317  30.231  1.00  0.940          H  
ATOM   1181  HE1 TYR A  76      -8.628  10.937  26.593  1.00  0.940          H  
ATOM   1182  HE2 TYR A  76     -12.560  11.995  27.932  1.00  0.940          H  
ATOM   1183  HH  TYR A  76     -11.847  12.257  25.767  1.00  0.940          H  
ATOM   1184  N   ILE A  77     -10.721  12.624  32.708  1.00  0.480          N  
ATOM   1185  CA  ILE A  77     -11.606  13.759  32.854  1.00  0.440          C  
ATOM   1186  C   ILE A  77     -11.020  14.927  33.620  1.00  0.400          C  
ATOM   1187  O   ILE A  77     -11.177  16.075  33.187  1.00  0.390          O  
ATOM   1188  CB  ILE A  77     -12.909  13.348  33.559  1.00  0.630          C  
ATOM   1189  CG1 ILE A  77     -13.733  12.325  32.677  1.00  0.630          C  
ATOM   1190  CG2 ILE A  77     -13.727  14.587  33.979  1.00  0.630          C  
ATOM   1191  CD1 ILE A  77     -14.176  12.819  31.278  1.00  0.630          C  
ATOM   1192  H   ILE A  77     -10.938  11.719  33.149  1.00  0.580          H  
ATOM   1193  HA  ILE A  77     -11.836  14.131  31.862  1.00  0.530          H  
ATOM   1194  HB  ILE A  77     -12.644  12.803  34.472  1.00  0.760          H  
ATOM   1195 1HG1 ILE A  77     -13.128  11.424  32.547  1.00  0.760          H  
ATOM   1196 2HG1 ILE A  77     -14.634  12.054  33.233  1.00  0.760          H  
ATOM   1197 1HG2 ILE A  77     -14.599  14.236  34.513  1.00  0.760          H  
ATOM   1198 2HG2 ILE A  77     -13.166  15.235  34.645  1.00  0.760          H  
ATOM   1199 3HG2 ILE A  77     -14.021  15.160  33.101  1.00  0.760          H  
ATOM   1200 1HD1 ILE A  77     -14.735  12.021  30.789  1.00  0.760          H  
ATOM   1201 2HD1 ILE A  77     -14.806  13.693  31.362  1.00  0.760          H  
ATOM   1202 3HD1 ILE A  77     -13.322  13.068  30.666  1.00  0.760          H  
ATOM   1203  N   THR A  78     -10.381  14.687  34.766  1.00  0.410          N  
ATOM   1204  CA  THR A  78      -9.917  15.843  35.505  1.00  0.390          C  
ATOM   1205  C   THR A  78      -8.825  16.551  34.746  1.00  0.400          C  
ATOM   1206  O   THR A  78      -8.847  17.783  34.630  1.00  0.400          O  
ATOM   1207  CB  THR A  78      -9.415  15.472  36.917  1.00  0.550          C  
ATOM   1208  OG1 THR A  78      -8.333  14.543  36.826  1.00  0.550          O  
ATOM   1209  CG2 THR A  78     -10.538  14.852  37.722  1.00  0.550          C  
ATOM   1210  H   THR A  78     -10.251  13.735  35.116  1.00  0.490          H  
ATOM   1211  HA  THR A  78     -10.740  16.525  35.614  1.00  0.470          H  
ATOM   1212  HB  THR A  78      -9.078  16.362  37.421  1.00  0.660          H  
ATOM   1213  HG1 THR A  78      -7.894  14.490  37.679  1.00  0.660          H  
ATOM   1214 1HG2 THR A  78     -10.179  14.600  38.715  1.00  0.660          H  
ATOM   1215 2HG2 THR A  78     -11.341  15.556  37.799  1.00  0.660          H  
ATOM   1216 3HG2 THR A  78     -10.898  13.958  37.236  1.00  0.660          H  
ATOM   1217  N   ARG A  79      -7.928  15.780  34.128  1.00  0.450          N  
ATOM   1218  CA  ARG A  79      -6.836  16.368  33.391  1.00  0.480          C  
ATOM   1219  C   ARG A  79      -7.340  17.190  32.230  1.00  0.470          C  
ATOM   1220  O   ARG A  79      -6.842  18.285  32.009  1.00  0.490          O  
ATOM   1221  CB  ARG A  79      -5.881  15.294  32.903  1.00  0.660          C  
ATOM   1222  CG  ARG A  79      -5.061  14.640  34.017  1.00  0.660          C  
ATOM   1223  CD  ARG A  79      -4.247  13.497  33.524  1.00  0.660          C  
ATOM   1224  NE  ARG A  79      -3.520  12.862  34.617  1.00  0.660          N  
ATOM   1225  CZ  ARG A  79      -2.867  11.682  34.544  1.00  0.660          C  
ATOM   1226  NH1 ARG A  79      -2.842  10.998  33.416  1.00  0.660          N  
ATOM   1227  NH2 ARG A  79      -2.251  11.213  35.616  1.00  0.660          N  
ATOM   1228  H   ARG A  79      -7.979  14.764  34.233  1.00  0.540          H  
ATOM   1229  HA  ARG A  79      -6.291  17.027  34.058  1.00  0.580          H  
ATOM   1230 1HB  ARG A  79      -6.447  14.516  32.393  1.00  0.790          H  
ATOM   1231 2HB  ARG A  79      -5.190  15.726  32.184  1.00  0.790          H  
ATOM   1232 1HG  ARG A  79      -4.385  15.383  34.438  1.00  0.790          H  
ATOM   1233 2HG  ARG A  79      -5.728  14.280  34.799  1.00  0.790          H  
ATOM   1234 1HD  ARG A  79      -4.914  12.760  33.075  1.00  0.790          H  
ATOM   1235 2HD  ARG A  79      -3.528  13.849  32.784  1.00  0.790          H  
ATOM   1236  HE  ARG A  79      -3.510  13.347  35.506  1.00  0.790          H  
ATOM   1237 1HH1 ARG A  79      -3.311  11.353  32.594  1.00  0.790          H  
ATOM   1238 2HH1 ARG A  79      -2.352  10.117  33.369  1.00  0.790          H  
ATOM   1239 1HH2 ARG A  79      -2.271  11.736  36.480  1.00  0.790          H  
ATOM   1240 2HH2 ARG A  79      -1.762  10.331  35.574  1.00  0.790          H  
ATOM   1241  N   LEU A  80      -8.339  16.709  31.484  1.00  0.460          N  
ATOM   1242  CA  LEU A  80      -8.817  17.538  30.390  1.00  0.480          C  
ATOM   1243  C   LEU A  80      -9.473  18.816  30.874  1.00  0.440          C  
ATOM   1244  O   LEU A  80      -9.174  19.899  30.370  1.00  0.540          O  
ATOM   1245  CB  LEU A  80      -9.850  16.785  29.550  1.00  0.660          C  
ATOM   1246  CG  LEU A  80      -9.362  15.639  28.674  1.00  0.660          C  
ATOM   1247  CD1 LEU A  80     -10.563  14.914  28.156  1.00  0.660          C  
ATOM   1248  CD2 LEU A  80      -8.555  16.180  27.500  1.00  0.660          C  
ATOM   1249  H   LEU A  80      -8.730  15.772  31.644  1.00  0.550          H  
ATOM   1250  HA  LEU A  80      -7.965  17.815  29.776  1.00  0.580          H  
ATOM   1251 1HB  LEU A  80     -10.593  16.368  30.238  1.00  0.800          H  
ATOM   1252 2HB  LEU A  80     -10.353  17.502  28.907  1.00  0.800          H  
ATOM   1253  HG  LEU A  80      -8.752  14.949  29.254  1.00  0.800          H  
ATOM   1254 1HD1 LEU A  80     -10.233  14.116  27.523  1.00  0.800          H  
ATOM   1255 2HD1 LEU A  80     -11.140  14.513  28.989  1.00  0.800          H  
ATOM   1256 3HD1 LEU A  80     -11.189  15.580  27.582  1.00  0.800          H  
ATOM   1257 1HD2 LEU A  80      -8.241  15.351  26.870  1.00  0.800          H  
ATOM   1258 2HD2 LEU A  80      -9.177  16.855  26.923  1.00  0.800          H  
ATOM   1259 3HD2 LEU A  80      -7.676  16.713  27.848  1.00  0.800          H  
ATOM   1260  N   VAL A  81     -10.296  18.731  31.920  1.00  0.340          N  
ATOM   1261  CA  VAL A  81     -11.024  19.919  32.334  1.00  0.310          C  
ATOM   1262  C   VAL A  81     -10.087  21.033  32.789  1.00  0.310          C  
ATOM   1263  O   VAL A  81     -10.260  22.176  32.362  1.00  0.330          O  
ATOM   1264  CB  VAL A  81     -12.049  19.594  33.446  1.00  0.450          C  
ATOM   1265  CG1 VAL A  81     -12.682  20.876  34.003  1.00  0.450          C  
ATOM   1266  CG2 VAL A  81     -13.149  18.734  32.909  1.00  0.450          C  
ATOM   1267  H   VAL A  81     -10.479  17.824  32.365  1.00  0.410          H  
ATOM   1268  HA  VAL A  81     -11.584  20.278  31.473  1.00  0.370          H  
ATOM   1269  HB  VAL A  81     -11.533  19.078  34.238  1.00  0.540          H  
ATOM   1270 1HG1 VAL A  81     -13.400  20.632  34.762  1.00  0.540          H  
ATOM   1271 2HG1 VAL A  81     -11.925  21.505  34.431  1.00  0.540          H  
ATOM   1272 3HG1 VAL A  81     -13.193  21.405  33.202  1.00  0.540          H  
ATOM   1273 1HG2 VAL A  81     -13.843  18.510  33.709  1.00  0.540          H  
ATOM   1274 2HG2 VAL A  81     -13.657  19.273  32.124  1.00  0.540          H  
ATOM   1275 3HG2 VAL A  81     -12.750  17.811  32.512  1.00  0.540          H  
ATOM   1276  N   PHE A  82      -9.073  20.715  33.612  1.00  0.330          N  
ATOM   1277  CA  PHE A  82      -8.185  21.775  34.102  1.00  0.370          C  
ATOM   1278  C   PHE A  82      -6.957  22.034  33.221  1.00  0.420          C  
ATOM   1279  O   PHE A  82      -6.037  22.729  33.650  1.00  0.550          O  
ATOM   1280  CB  PHE A  82      -7.688  21.549  35.556  1.00  0.500          C  
ATOM   1281  CG  PHE A  82      -6.881  20.253  35.879  1.00  0.500          C  
ATOM   1282  CD1 PHE A  82      -5.550  20.109  35.472  1.00  0.500          C  
ATOM   1283  CD2 PHE A  82      -7.415  19.227  36.664  1.00  0.500          C  
ATOM   1284  CE1 PHE A  82      -4.815  18.991  35.797  1.00  0.500          C  
ATOM   1285  CE2 PHE A  82      -6.662  18.112  36.991  1.00  0.500          C  
ATOM   1286  CZ  PHE A  82      -5.371  17.995  36.554  1.00  0.500          C  
ATOM   1287  H   PHE A  82      -8.940  19.738  33.910  1.00  0.400          H  
ATOM   1288  HA  PHE A  82      -8.763  22.699  34.115  1.00  0.440          H  
ATOM   1289 1HB  PHE A  82      -7.073  22.398  35.845  1.00  0.600          H  
ATOM   1290 2HB  PHE A  82      -8.553  21.562  36.209  1.00  0.600          H  
ATOM   1291  HD1 PHE A  82      -5.080  20.893  34.888  1.00  0.600          H  
ATOM   1292  HD2 PHE A  82      -8.434  19.298  37.023  1.00  0.600          H  
ATOM   1293  HE1 PHE A  82      -3.783  18.906  35.461  1.00  0.600          H  
ATOM   1294  HE2 PHE A  82      -7.091  17.326  37.598  1.00  0.600          H  
ATOM   1295  HZ  PHE A  82      -4.786  17.116  36.814  1.00  0.600          H  
ATOM   1296  N   ASP A  83      -6.898  21.470  32.021  1.00  0.410          N  
ATOM   1297  CA  ASP A  83      -5.767  21.677  31.124  1.00  0.470          C  
ATOM   1298  C   ASP A  83      -5.894  23.018  30.382  1.00  0.460          C  
ATOM   1299  O   ASP A  83      -6.832  23.172  29.609  1.00  0.470          O  
ATOM   1300  CB  ASP A  83      -5.646  20.523  30.119  1.00  0.630          C  
ATOM   1301  CG  ASP A  83      -4.466  20.638  29.157  1.00  0.630          C  
ATOM   1302  OD1 ASP A  83      -3.950  21.724  28.996  1.00  0.630          O  
ATOM   1303  OD2 ASP A  83      -4.116  19.654  28.547  1.00  0.630          O  
ATOM   1304  H   ASP A  83      -7.681  20.899  31.683  1.00  0.490          H  
ATOM   1305  HA  ASP A  83      -4.867  21.643  31.722  1.00  0.560          H  
ATOM   1306 1HB  ASP A  83      -5.490  19.612  30.668  1.00  0.760          H  
ATOM   1307 2HB  ASP A  83      -6.582  20.407  29.574  1.00  0.760          H  
ATOM   1308  N   PRO A  84      -4.993  24.016  30.574  1.00  0.520          N  
ATOM   1309  CA  PRO A  84      -5.038  25.350  29.966  1.00  0.570          C  
ATOM   1310  C   PRO A  84      -5.080  25.323  28.428  1.00  0.590          C  
ATOM   1311  O   PRO A  84      -5.414  26.325  27.791  1.00  0.660          O  
ATOM   1312  CB  PRO A  84      -3.707  25.973  30.420  1.00  0.850          C  
ATOM   1313  CG  PRO A  84      -3.358  25.263  31.687  1.00  0.850          C  
ATOM   1314  CD  PRO A  84      -3.832  23.838  31.487  1.00  0.850          C  
ATOM   1315  HA  PRO A  84      -5.891  25.905  30.376  1.00  0.680          H  
ATOM   1316 1HB  PRO A  84      -2.948  25.854  29.633  1.00  1.030          H  
ATOM   1317 2HB  PRO A  84      -3.838  27.055  30.579  1.00  1.030          H  
ATOM   1318 1HG  PRO A  84      -2.278  25.336  31.877  1.00  1.030          H  
ATOM   1319 2HG  PRO A  84      -3.864  25.767  32.532  1.00  1.030          H  
ATOM   1320 1HD  PRO A  84      -3.058  23.208  31.014  1.00  1.030          H  
ATOM   1321 2HD  PRO A  84      -4.124  23.480  32.470  1.00  1.030          H  
ATOM   1322  N   LYS A  85      -4.695  24.199  27.811  1.00  0.560          N  
ATOM   1323  CA  LYS A  85      -4.708  24.089  26.355  1.00  0.600          C  
ATOM   1324  C   LYS A  85      -6.065  23.605  25.830  1.00  0.550          C  
ATOM   1325  O   LYS A  85      -6.258  23.471  24.616  1.00  0.590          O  
ATOM   1326  CB  LYS A  85      -3.600  23.154  25.874  1.00  0.820          C  
ATOM   1327  CG  LYS A  85      -2.187  23.671  26.136  1.00  0.820          C  
ATOM   1328  CD  LYS A  85      -1.131  22.703  25.603  1.00  0.820          C  
ATOM   1329  CE  LYS A  85       0.283  23.221  25.848  1.00  0.820          C  
ATOM   1330  NZ  LYS A  85       1.320  22.264  25.364  1.00  0.820          N  
ATOM   1331  H   LYS A  85      -4.425  23.358  28.342  1.00  0.670          H  
ATOM   1332  HA  LYS A  85      -4.527  25.078  25.938  1.00  0.720          H  
ATOM   1333 1HB  LYS A  85      -3.703  22.189  26.383  1.00  0.990          H  
ATOM   1334 2HB  LYS A  85      -3.710  22.975  24.807  1.00  0.990          H  
ATOM   1335 1HG  LYS A  85      -2.064  24.645  25.662  1.00  0.990          H  
ATOM   1336 2HG  LYS A  85      -2.053  23.791  27.212  1.00  0.990          H  
ATOM   1337 1HD  LYS A  85      -1.249  21.738  26.104  1.00  0.990          H  
ATOM   1338 2HD  LYS A  85      -1.277  22.557  24.534  1.00  0.990          H  
ATOM   1339 1HE  LYS A  85       0.408  24.169  25.328  1.00  0.990          H  
ATOM   1340 2HE  LYS A  85       0.423  23.382  26.916  1.00  0.990          H  
ATOM   1341 1HZ  LYS A  85       2.240  22.644  25.544  1.00  0.990          H  
ATOM   1342 2HZ  LYS A  85       1.221  21.382  25.849  1.00  0.990          H  
ATOM   1343 3HZ  LYS A  85       1.207  22.114  24.372  1.00  0.990          H  
ATOM   1344  N   HIS A  86      -7.004  23.358  26.746  1.00  0.490          N  
ATOM   1345  CA  HIS A  86      -8.347  22.875  26.440  1.00  0.450          C  
ATOM   1346  C   HIS A  86      -9.421  23.850  26.887  1.00  0.450          C  
ATOM   1347  O   HIS A  86      -9.194  24.752  27.701  1.00  0.460          O  
ATOM   1348  CB  HIS A  86      -8.635  21.507  27.079  1.00  0.650          C  
ATOM   1349  CG  HIS A  86      -7.930  20.348  26.451  1.00  0.650          C  
ATOM   1350  ND1 HIS A  86      -6.605  20.049  26.677  1.00  0.650          N  
ATOM   1351  CD2 HIS A  86      -8.392  19.411  25.605  1.00  0.650          C  
ATOM   1352  CE1 HIS A  86      -6.278  18.977  25.995  1.00  0.650          C  
ATOM   1353  NE2 HIS A  86      -7.346  18.560  25.326  1.00  0.650          N  
ATOM   1354  H   HIS A  86      -6.780  23.495  27.735  1.00  0.590          H  
ATOM   1355  HA  HIS A  86      -8.453  22.756  25.363  1.00  0.540          H  
ATOM   1356 1HB  HIS A  86      -8.359  21.537  28.136  1.00  0.780          H  
ATOM   1357 2HB  HIS A  86      -9.707  21.309  27.034  1.00  0.780          H  
ATOM   1358  HD1 HIS A  86      -5.988  20.456  27.368  1.00  0.780          H  
ATOM   1359  HD2 HIS A  86      -9.372  19.251  25.158  1.00  0.780          H  
ATOM   1360  HE1 HIS A  86      -5.259  18.589  26.054  1.00  0.780          H  
ATOM   1361  N   LYS A  87     -10.600  23.689  26.303  1.00  0.460          N  
ATOM   1362  CA  LYS A  87     -11.747  24.520  26.620  1.00  0.500          C  
ATOM   1363  C   LYS A  87     -12.913  23.652  27.099  1.00  0.470          C  
ATOM   1364  O   LYS A  87     -13.011  22.479  26.726  1.00  0.470          O  
ATOM   1365  CB  LYS A  87     -12.124  25.297  25.363  1.00  0.680          C  
ATOM   1366  CG  LYS A  87     -11.039  26.214  24.768  1.00  0.680          C  
ATOM   1367  CD  LYS A  87     -10.808  27.439  25.623  1.00  0.680          C  
ATOM   1368  CE  LYS A  87      -9.876  28.465  24.971  1.00  0.680          C  
ATOM   1369  NZ  LYS A  87      -8.447  28.031  24.990  1.00  0.680          N  
ATOM   1370  H   LYS A  87     -10.712  22.948  25.601  1.00  0.550          H  
ATOM   1371  HA  LYS A  87     -11.489  25.202  27.425  1.00  0.600          H  
ATOM   1372 1HB  LYS A  87     -12.335  24.571  24.594  1.00  0.820          H  
ATOM   1373 2HB  LYS A  87     -13.024  25.883  25.546  1.00  0.820          H  
ATOM   1374 1HG  LYS A  87     -10.112  25.656  24.697  1.00  0.820          H  
ATOM   1375 2HG  LYS A  87     -11.325  26.504  23.765  1.00  0.820          H  
ATOM   1376 1HD  LYS A  87     -11.760  27.914  25.856  1.00  0.820          H  
ATOM   1377 2HD  LYS A  87     -10.341  27.119  26.545  1.00  0.820          H  
ATOM   1378 1HE  LYS A  87     -10.185  28.624  23.939  1.00  0.820          H  
ATOM   1379 2HE  LYS A  87      -9.962  29.406  25.514  1.00  0.820          H  
ATOM   1380 1HZ  LYS A  87      -7.873  28.745  24.565  1.00  0.820          H  
ATOM   1381 2HZ  LYS A  87      -8.157  27.896  25.952  1.00  0.820          H  
ATOM   1382 3HZ  LYS A  87      -8.333  27.165  24.487  1.00  0.820          H  
ATOM   1383  N   ASN A  88     -13.811  24.218  27.918  1.00  0.490          N  
ATOM   1384  CA  ASN A  88     -14.996  23.485  28.353  1.00  0.520          C  
ATOM   1385  C   ASN A  88     -16.303  24.221  28.032  1.00  0.580          C  
ATOM   1386  O   ASN A  88     -16.477  25.398  28.381  1.00  0.640          O  
ATOM   1387  CB  ASN A  88     -14.939  23.220  29.841  1.00  0.720          C  
ATOM   1388  CG  ASN A  88     -13.764  22.371  30.279  1.00  0.720          C  
ATOM   1389  OD1 ASN A  88     -13.759  21.131  30.190  1.00  0.720          O  
ATOM   1390  ND2 ASN A  88     -12.760  23.073  30.759  1.00  0.720          N  
ATOM   1391  H   ASN A  88     -13.661  25.152  28.297  1.00  0.590          H  
ATOM   1392  HA  ASN A  88     -15.023  22.536  27.830  1.00  0.620          H  
ATOM   1393 1HB  ASN A  88     -14.911  24.169  30.382  1.00  0.860          H  
ATOM   1394 2HB  ASN A  88     -15.859  22.713  30.120  1.00  0.860          H  
ATOM   1395 1HD2 ASN A  88     -11.892  22.648  31.103  1.00  0.860          H  
ATOM   1396 2HD2 ASN A  88     -12.842  24.081  30.777  1.00  0.860          H  
ATOM   1397  N   LEU A  89     -17.229  23.519  27.363  1.00  0.600          N  
ATOM   1398  CA  LEU A  89     -18.543  24.098  27.069  1.00  0.680          C  
ATOM   1399  C   LEU A  89     -19.335  23.771  28.288  1.00  0.660          C  
ATOM   1400  O   LEU A  89     -19.570  22.599  28.562  1.00  0.690          O  
ATOM   1401  CB  LEU A  89     -19.285  23.430  25.881  1.00  0.920          C  
ATOM   1402  CG  LEU A  89     -18.609  23.409  24.532  1.00  0.920          C  
ATOM   1403  CD1 LEU A  89     -19.464  22.698  23.506  1.00  0.920          C  
ATOM   1404  CD2 LEU A  89     -18.340  24.806  24.079  1.00  0.920          C  
ATOM   1405  H   LEU A  89     -17.003  22.556  27.099  1.00  0.720          H  
ATOM   1406  HA  LEU A  89     -18.483  25.182  26.965  1.00  0.820          H  
ATOM   1407 1HB  LEU A  89     -19.482  22.412  26.155  1.00  1.100          H  
ATOM   1408 2HB  LEU A  89     -20.233  23.902  25.772  1.00  1.100          H  
ATOM   1409  HG  LEU A  89     -17.707  22.855  24.629  1.00  1.100          H  
ATOM   1410 1HD1 LEU A  89     -18.925  22.666  22.587  1.00  1.100          H  
ATOM   1411 2HD1 LEU A  89     -19.674  21.708  23.812  1.00  1.100          H  
ATOM   1412 3HD1 LEU A  89     -20.408  23.231  23.366  1.00  1.100          H  
ATOM   1413 1HD2 LEU A  89     -17.829  24.796  23.136  1.00  1.100          H  
ATOM   1414 2HD2 LEU A  89     -19.266  25.322  23.976  1.00  1.100          H  
ATOM   1415 3HD2 LEU A  89     -17.727  25.300  24.803  1.00  1.100          H  
ATOM   1416  N   VAL A  90     -19.705  24.772  29.056  1.00  0.660          N  
ATOM   1417  CA  VAL A  90     -20.367  24.485  30.309  1.00  0.660          C  
ATOM   1418  C   VAL A  90     -21.701  25.128  30.512  1.00  0.640          C  
ATOM   1419  O   VAL A  90     -21.920  26.328  30.299  1.00  0.670          O  
ATOM   1420  CB  VAL A  90     -19.415  24.751  31.468  1.00  0.920          C  
ATOM   1421  CG1 VAL A  90     -18.849  26.068  31.390  1.00  0.920          C  
ATOM   1422  CG2 VAL A  90     -20.153  24.612  32.815  1.00  0.920          C  
ATOM   1423  H   VAL A  90     -19.506  25.740  28.777  1.00  0.790          H  
ATOM   1424  HA  VAL A  90     -20.551  23.411  30.341  1.00  0.790          H  
ATOM   1425  HB  VAL A  90     -18.621  24.050  31.397  1.00  1.110          H  
ATOM   1426 1HG1 VAL A  90     -18.188  26.140  32.218  1.00  1.110          H  
ATOM   1427 2HG1 VAL A  90     -18.295  26.193  30.461  1.00  1.110          H  
ATOM   1428 3HG1 VAL A  90     -19.625  26.823  31.452  1.00  1.110          H  
ATOM   1429 1HG2 VAL A  90     -19.453  24.771  33.629  1.00  1.110          H  
ATOM   1430 2HG2 VAL A  90     -20.944  25.346  32.884  1.00  1.110          H  
ATOM   1431 3HG2 VAL A  90     -20.581  23.618  32.899  1.00  1.110          H  
ATOM   1432  N   LEU A  91     -22.601  24.271  30.942  1.00  0.620          N  
ATOM   1433  CA  LEU A  91     -23.955  24.623  31.219  1.00  0.650          C  
ATOM   1434  C   LEU A  91     -24.196  24.645  32.720  1.00  0.630          C  
ATOM   1435  O   LEU A  91     -23.932  23.650  33.418  1.00  0.630          O  
ATOM   1436  CB  LEU A  91     -24.849  23.584  30.564  1.00  0.900          C  
ATOM   1437  CG  LEU A  91     -25.135  23.700  29.071  1.00  0.900          C  
ATOM   1438  CD1 LEU A  91     -23.868  23.487  28.206  1.00  0.900          C  
ATOM   1439  CD2 LEU A  91     -26.173  22.659  28.761  1.00  0.900          C  
ATOM   1440  H   LEU A  91     -22.316  23.295  31.074  1.00  0.740          H  
ATOM   1441  HA  LEU A  91     -24.163  25.613  30.811  1.00  0.780          H  
ATOM   1442 1HB  LEU A  91     -24.400  22.604  30.727  1.00  1.080          H  
ATOM   1443 2HB  LEU A  91     -25.773  23.607  31.067  1.00  1.080          H  
ATOM   1444  HG  LEU A  91     -25.521  24.676  28.850  1.00  1.080          H  
ATOM   1445 1HD1 LEU A  91     -24.146  23.547  27.162  1.00  1.080          H  
ATOM   1446 2HD1 LEU A  91     -23.131  24.240  28.400  1.00  1.080          H  
ATOM   1447 3HD1 LEU A  91     -23.448  22.501  28.405  1.00  1.080          H  
ATOM   1448 1HD2 LEU A  91     -26.449  22.692  27.713  1.00  1.080          H  
ATOM   1449 2HD2 LEU A  91     -25.779  21.675  28.997  1.00  1.080          H  
ATOM   1450 3HD2 LEU A  91     -27.024  22.840  29.358  1.00  1.080          H  
ATOM   1451  N   VAL A  92     -24.755  25.766  33.179  1.00  0.640          N  
ATOM   1452  CA  VAL A  92     -25.107  26.039  34.580  1.00  0.690          C  
ATOM   1453  C   VAL A  92     -26.570  26.387  34.831  1.00  0.750          C  
ATOM   1454  O   VAL A  92     -27.189  27.175  34.106  1.00  0.770          O  
ATOM   1455  CB  VAL A  92     -24.174  27.135  35.155  1.00  0.950          C  
ATOM   1456  CG1 VAL A  92     -24.613  27.633  36.524  1.00  0.950          C  
ATOM   1457  CG2 VAL A  92     -22.827  26.522  35.357  1.00  0.950          C  
ATOM   1458  H   VAL A  92     -24.910  26.507  32.479  1.00  0.770          H  
ATOM   1459  HA  VAL A  92     -24.904  25.129  35.140  1.00  0.830          H  
ATOM   1460  HB  VAL A  92     -24.124  27.971  34.473  1.00  1.140          H  
ATOM   1461 1HG1 VAL A  92     -23.898  28.376  36.879  1.00  1.140          H  
ATOM   1462 2HG1 VAL A  92     -25.592  28.098  36.451  1.00  1.140          H  
ATOM   1463 3HG1 VAL A  92     -24.655  26.828  37.219  1.00  1.140          H  
ATOM   1464 1HG2 VAL A  92     -22.163  27.244  35.772  1.00  1.140          H  
ATOM   1465 2HG2 VAL A  92     -22.918  25.733  36.043  1.00  1.140          H  
ATOM   1466 3HG2 VAL A  92     -22.441  26.159  34.420  1.00  1.140          H  
ATOM   1467  N   LYS A  93     -27.126  25.783  35.884  1.00  0.860          N  
ATOM   1468  CA  LYS A  93     -28.502  26.058  36.261  1.00  1.000          C  
ATOM   1469  C   LYS A  93     -28.529  27.117  37.293  1.00  1.000          C  
ATOM   1470  O   LYS A  93     -27.712  27.095  38.220  1.00  1.060          O  
ATOM   1471  CB  LYS A  93     -29.196  24.812  36.848  1.00  1.340          C  
ATOM   1472  CG  LYS A  93     -28.664  24.275  38.195  1.00  1.340          C  
ATOM   1473  CD  LYS A  93     -29.363  22.948  38.575  1.00  1.340          C  
ATOM   1474  CE  LYS A  93     -28.901  22.435  39.930  1.00  1.340          C  
ATOM   1475  NZ  LYS A  93     -29.565  21.140  40.300  1.00  1.340          N  
ATOM   1476  H   LYS A  93     -26.541  25.154  36.438  1.00  1.030          H  
ATOM   1477  HA  LYS A  93     -29.034  26.451  35.406  1.00  1.200          H  
ATOM   1478 1HB  LYS A  93     -30.260  25.012  36.964  1.00  1.610          H  
ATOM   1479 2HB  LYS A  93     -29.094  24.024  36.189  1.00  1.610          H  
ATOM   1480 1HG  LYS A  93     -27.598  24.105  38.128  1.00  1.610          H  
ATOM   1481 2HG  LYS A  93     -28.854  24.998  38.988  1.00  1.610          H  
ATOM   1482 1HD  LYS A  93     -30.428  23.076  38.580  1.00  1.610          H  
ATOM   1483 2HD  LYS A  93     -29.127  22.199  37.831  1.00  1.610          H  
ATOM   1484 1HE  LYS A  93     -27.826  22.277  39.894  1.00  1.610          H  
ATOM   1485 2HE  LYS A  93     -29.124  23.181  40.693  1.00  1.610          H  
ATOM   1486 1HZ  LYS A  93     -29.222  20.833  41.200  1.00  1.610          H  
ATOM   1487 2HZ  LYS A  93     -30.567  21.260  40.351  1.00  1.610          H  
ATOM   1488 3HZ  LYS A  93     -29.349  20.439  39.604  1.00  1.610          H  
ATOM   1489  N   THR A  94     -29.518  28.002  37.208  1.00  1.130          N  
ATOM   1490  CA  THR A  94     -29.625  28.999  38.247  1.00  1.430          C  
ATOM   1491  C   THR A  94     -31.077  29.106  38.680  1.00  1.680          C  
ATOM   1492  O   THR A  94     -32.001  28.775  37.921  1.00  1.930          O  
ATOM   1493  CB  THR A  94     -29.191  30.410  37.753  1.00  1.880          C  
ATOM   1494  OG1 THR A  94     -30.200  30.992  36.935  1.00  1.880          O  
ATOM   1495  CG2 THR A  94     -27.947  30.291  36.838  1.00  1.880          C  
ATOM   1496  H   THR A  94     -30.156  28.001  36.403  1.00  1.360          H  
ATOM   1497  HA  THR A  94     -29.034  28.707  39.112  1.00  1.720          H  
ATOM   1498  HB  THR A  94     -28.983  31.052  38.603  1.00  2.260          H  
ATOM   1499  HG1 THR A  94     -30.245  31.975  37.155  1.00  2.260          H  
ATOM   1500 1HG2 THR A  94     -27.662  31.272  36.488  1.00  2.260          H  
ATOM   1501 2HG2 THR A  94     -27.142  29.870  37.351  1.00  2.260          H  
ATOM   1502 3HG2 THR A  94     -28.176  29.669  35.976  1.00  2.260          H  
ATOM   1503  N   SER A  95     -31.280  29.623  39.883  1.00  2.060          N  
ATOM   1504  CA  SER A  95     -32.620  29.983  40.339  1.00  2.640          C  
ATOM   1505  C   SER A  95     -33.209  31.068  39.426  1.00  2.680          C  
ATOM   1506  O   SER A  95     -32.511  32.034  39.100  1.00  2.690          O  
ATOM   1507  CB  SER A  95     -32.575  30.472  41.770  1.00  3.460          C  
ATOM   1508  OG  SER A  95     -33.833  30.917  42.192  1.00  3.460          O  
ATOM   1509  H   SER A  95     -30.462  29.734  40.496  1.00  2.470          H  
ATOM   1510  HA  SER A  95     -33.262  29.102  40.283  1.00  3.170          H  
ATOM   1511 1HB  SER A  95     -32.226  29.671  42.420  1.00  4.160          H  
ATOM   1512 2HB  SER A  95     -31.868  31.277  41.841  1.00  4.160          H  
ATOM   1513  HG  SER A  95     -33.728  31.152  43.120  1.00  4.160          H  
ATOM   1514  N   GLU A  96     -34.516  30.978  39.137  1.00  3.230          N  
ATOM   1515  CA  GLU A  96     -35.261  31.918  38.285  1.00  3.650          C  
ATOM   1516  C   GLU A  96     -34.961  33.396  38.522  1.00  3.880          C  
ATOM   1517  O   GLU A  96     -34.933  34.184  37.580  1.00  4.360          O  
ATOM   1518  CB  GLU A  96     -36.771  31.738  38.502  1.00  4.940          C  
ATOM   1519  CG  GLU A  96     -37.648  32.538  37.539  1.00  4.940          C  
ATOM   1520  CD  GLU A  96     -39.111  32.271  37.715  1.00  4.940          C  
ATOM   1521  OE1 GLU A  96     -39.456  31.503  38.579  1.00  4.940          O  
ATOM   1522  OE2 GLU A  96     -39.888  32.828  36.980  1.00  4.940          O  
ATOM   1523  H   GLU A  96     -34.996  30.124  39.424  1.00  3.880          H  
ATOM   1524  HA  GLU A  96     -35.013  31.694  37.247  1.00  4.380          H  
ATOM   1525 1HB  GLU A  96     -37.049  30.695  38.456  1.00  5.930          H  
ATOM   1526 2HB  GLU A  96     -37.019  32.082  39.505  1.00  5.930          H  
ATOM   1527 1HG  GLU A  96     -37.476  33.603  37.688  1.00  5.930          H  
ATOM   1528 2HG  GLU A  96     -37.354  32.290  36.518  1.00  5.930          H  
ATOM   1529  N   ASN A  97     -34.752  33.791  39.768  1.00  4.050          N  
ATOM   1530  CA  ASN A  97     -34.544  35.194  40.085  1.00  4.640          C  
ATOM   1531  C   ASN A  97     -33.339  35.870  39.395  1.00  4.610          C  
ATOM   1532  O   ASN A  97     -33.329  37.098  39.270  1.00  5.330          O  
ATOM   1533  CB  ASN A  97     -34.431  35.356  41.585  1.00  6.260          C  
ATOM   1534  CG  ASN A  97     -35.748  35.203  42.284  1.00  6.260          C  
ATOM   1535  OD1 ASN A  97     -36.823  35.329  41.688  1.00  6.260          O  
ATOM   1536  ND2 ASN A  97     -35.686  34.923  43.557  1.00  6.260          N  
ATOM   1537  H   ASN A  97     -34.776  33.107  40.514  1.00  4.860          H  
ATOM   1538  HA  ASN A  97     -35.428  35.737  39.752  1.00  5.570          H  
ATOM   1539 1HB  ASN A  97     -33.763  34.597  41.967  1.00  7.510          H  
ATOM   1540 2HB  ASN A  97     -34.001  36.329  41.823  1.00  7.510          H  
ATOM   1541 1HD2 ASN A  97     -36.529  34.806  44.083  1.00  7.510          H  
ATOM   1542 2HD2 ASN A  97     -34.800  34.826  44.009  1.00  7.510          H  
ATOM   1543  N   ALA A  98     -32.297  35.122  39.008  1.00  4.060          N  
ATOM   1544  CA  ALA A  98     -31.142  35.772  38.379  1.00  4.340          C  
ATOM   1545  C   ALA A  98     -30.225  34.807  37.655  1.00  4.240          C  
ATOM   1546  O   ALA A  98     -30.238  33.597  37.888  1.00  4.540          O  
ATOM   1547  CB  ALA A  98     -30.312  36.532  39.390  1.00  5.960          C  
ATOM   1548  H   ALA A  98     -32.335  34.099  39.096  1.00  4.870          H  
ATOM   1549  HA  ALA A  98     -31.533  36.480  37.647  1.00  5.210          H  
ATOM   1550 1HB  ALA A  98     -29.496  37.039  38.888  1.00  7.160          H  
ATOM   1551 2HB  ALA A  98     -30.918  37.268  39.910  1.00  7.160          H  
ATOM   1552 3HB  ALA A  98     -29.914  35.853  40.081  1.00  7.160          H  
ATOM   1553  N   ASP A  99     -29.353  35.357  36.815  1.00  4.330          N  
ATOM   1554  CA  ASP A  99     -28.362  34.505  36.193  1.00  4.670          C  
ATOM   1555  C   ASP A  99     -27.093  34.429  37.048  1.00  4.540          C  
ATOM   1556  O   ASP A  99     -26.519  33.361  37.202  1.00  4.890          O  
ATOM   1557  CB  ASP A  99     -27.982  35.082  34.833  1.00  6.400          C  
ATOM   1558  CG  ASP A  99     -29.153  35.169  33.874  1.00  6.400          C  
ATOM   1559  OD1 ASP A  99     -29.747  34.173  33.542  1.00  6.400          O  
ATOM   1560  OD2 ASP A  99     -29.468  36.274  33.501  1.00  6.400          O  
ATOM   1561  H   ASP A  99     -29.399  36.342  36.602  1.00  5.200          H  
ATOM   1562  HA  ASP A  99     -28.773  33.503  36.068  1.00  5.600          H  
ATOM   1563 1HB  ASP A  99     -27.554  36.076  34.959  1.00  7.680          H  
ATOM   1564 2HB  ASP A  99     -27.209  34.449  34.384  1.00  7.680          H  
ATOM   1565  N   GLY A 100     -26.679  35.556  37.652  1.00  4.450          N  
ATOM   1566  CA  GLY A 100     -25.425  35.566  38.415  1.00  4.680          C  
ATOM   1567  C   GLY A 100     -25.460  36.028  39.884  1.00  4.490          C  
ATOM   1568  O   GLY A 100     -24.395  36.191  40.484  1.00  4.920          O  
ATOM   1569  H   GLY A 100     -27.193  36.413  37.533  1.00  5.340          H  
ATOM   1570 1HA  GLY A 100     -24.998  34.565  38.380  1.00  5.620          H  
ATOM   1571 2HA  GLY A 100     -24.716  36.197  37.879  1.00  5.620          H  
ATOM   1572  N   THR A 101     -26.637  36.243  40.480  1.00  4.290          N  
ATOM   1573  CA  THR A 101     -26.695  36.728  41.871  1.00  4.500          C  
ATOM   1574  C   THR A 101     -27.405  35.754  42.809  1.00  3.920          C  
ATOM   1575  O   THR A 101     -27.746  36.089  43.947  1.00  3.960          O  
ATOM   1576  CB  THR A 101     -27.372  38.111  41.950  1.00  6.220          C  
ATOM   1577  OG1 THR A 101     -28.697  38.033  41.425  1.00  6.220          O  
ATOM   1578  CG2 THR A 101     -26.584  39.111  41.129  1.00  6.220          C  
ATOM   1579  H   THR A 101     -27.508  36.115  39.987  1.00  5.150          H  
ATOM   1580  HA  THR A 101     -25.676  36.841  42.239  1.00  5.400          H  
ATOM   1581  HB  THR A 101     -27.412  38.435  42.988  1.00  7.460          H  
ATOM   1582  HG1 THR A 101     -29.190  38.822  41.682  1.00  7.460          H  
ATOM   1583 1HG2 THR A 101     -27.063  40.086  41.189  1.00  7.460          H  
ATOM   1584 2HG2 THR A 101     -25.568  39.179  41.518  1.00  7.460          H  
ATOM   1585 3HG2 THR A 101     -26.550  38.792  40.091  1.00  7.460          H  
ATOM   1586  N   VAL A 102     -27.636  34.555  42.308  1.00  3.900          N  
ATOM   1587  CA  VAL A 102     -28.331  33.478  43.005  1.00  3.830          C  
ATOM   1588  C   VAL A 102     -27.587  32.159  42.993  1.00  2.990          C  
ATOM   1589  O   VAL A 102     -26.633  31.968  42.230  1.00  3.180          O  
ATOM   1590  CB  VAL A 102     -29.717  33.272  42.392  1.00  5.390          C  
ATOM   1591  CG1 VAL A 102     -30.568  34.513  42.564  1.00  5.390          C  
ATOM   1592  CG2 VAL A 102     -29.531  32.947  40.883  1.00  5.390          C  
ATOM   1593  H   VAL A 102     -27.287  34.394  41.375  1.00  4.680          H  
ATOM   1594  HA  VAL A 102     -28.461  33.777  44.049  1.00  4.600          H  
ATOM   1595  HB  VAL A 102     -30.217  32.448  42.891  1.00  6.470          H  
ATOM   1596 1HG1 VAL A 102     -31.532  34.342  42.116  1.00  6.470          H  
ATOM   1597 2HG1 VAL A 102     -30.686  34.715  43.628  1.00  6.470          H  
ATOM   1598 3HG1 VAL A 102     -30.110  35.356  42.113  1.00  6.470          H  
ATOM   1599 1HG2 VAL A 102     -30.499  32.786  40.418  1.00  6.470          H  
ATOM   1600 2HG2 VAL A 102     -29.030  33.754  40.375  1.00  6.470          H  
ATOM   1601 3HG2 VAL A 102     -28.933  32.044  40.774  1.00  6.470          H  
ATOM   1602  N   GLU A 103     -28.040  31.225  43.818  1.00  2.590          N  
ATOM   1603  CA  GLU A 103     -27.459  29.898  43.830  1.00  2.300          C  
ATOM   1604  C   GLU A 103     -27.534  29.300  42.432  1.00  2.240          C  
ATOM   1605  O   GLU A 103     -28.585  29.344  41.765  1.00  2.920          O  
ATOM   1606  CB  GLU A 103     -28.189  29.027  44.850  1.00  3.340          C  
ATOM   1607  CG  GLU A 103     -28.016  29.511  46.294  1.00  3.340          C  
ATOM   1608  CD  GLU A 103     -28.982  30.615  46.668  1.00  3.340          C  
ATOM   1609  OE1 GLU A 103     -29.765  31.001  45.823  1.00  3.340          O  
ATOM   1610  OE2 GLU A 103     -28.927  31.082  47.775  1.00  3.340          O  
ATOM   1611  H   GLU A 103     -28.817  31.430  44.455  1.00  3.110          H  
ATOM   1612  HA  GLU A 103     -26.410  29.976  44.116  1.00  2.760          H  
ATOM   1613 1HB  GLU A 103     -29.254  28.997  44.616  1.00  4.000          H  
ATOM   1614 2HB  GLU A 103     -27.811  28.005  44.790  1.00  4.000          H  
ATOM   1615 1HG  GLU A 103     -28.163  28.669  46.970  1.00  4.000          H  
ATOM   1616 2HG  GLU A 103     -26.995  29.870  46.422  1.00  4.000          H  
ATOM   1617  N   ARG A 104     -26.414  28.709  42.018  1.00  1.810          N  
ATOM   1618  CA  ARG A 104     -26.275  28.115  40.706  1.00  1.950          C  
ATOM   1619  C   ARG A 104     -25.181  27.062  40.655  1.00  1.580          C  
ATOM   1620  O   ARG A 104     -24.174  27.190  41.354  1.00  1.920          O  
ATOM   1621  CB  ARG A 104     -26.008  29.228  39.731  1.00  2.670          C  
ATOM   1622  CG  ARG A 104     -24.768  30.047  39.980  1.00  2.670          C  
ATOM   1623  CD  ARG A 104     -24.860  31.334  39.245  1.00  2.670          C  
ATOM   1624  NE  ARG A 104     -23.653  32.148  39.367  1.00  2.670          N  
ATOM   1625  CZ  ARG A 104     -23.354  33.002  40.386  1.00  2.670          C  
ATOM   1626  NH1 ARG A 104     -24.160  33.160  41.430  1.00  2.670          N  
ATOM   1627  NH2 ARG A 104     -22.223  33.698  40.328  1.00  2.670          N  
ATOM   1628  H   ARG A 104     -25.617  28.696  42.638  1.00  2.170          H  
ATOM   1629  HA  ARG A 104     -27.219  27.639  40.459  1.00  2.340          H  
ATOM   1630 1HB  ARG A 104     -25.893  28.795  38.763  1.00  3.210          H  
ATOM   1631 2HB  ARG A 104     -26.854  29.907  39.710  1.00  3.210          H  
ATOM   1632 1HG  ARG A 104     -24.663  30.257  41.041  1.00  3.210          H  
ATOM   1633 2HG  ARG A 104     -23.892  29.506  39.621  1.00  3.210          H  
ATOM   1634 1HD  ARG A 104     -25.017  31.126  38.181  1.00  3.210          H  
ATOM   1635 2HD  ARG A 104     -25.710  31.913  39.618  1.00  3.210          H  
ATOM   1636  HE  ARG A 104     -23.007  32.104  38.594  1.00  3.210          H  
ATOM   1637 1HH1 ARG A 104     -25.046  32.633  41.518  1.00  3.210          H  
ATOM   1638 2HH1 ARG A 104     -23.909  33.808  42.163  1.00  3.210          H  
ATOM   1639 1HH2 ARG A 104     -21.600  33.591  39.540  1.00  3.210          H  
ATOM   1640 2HH2 ARG A 104     -21.994  34.346  41.069  1.00  3.210          H  
ATOM   1641  N   HIS A 105     -25.393  26.029  39.826  1.00  1.120          N  
ATOM   1642  CA  HIS A 105     -24.443  24.905  39.697  1.00  0.880          C  
ATOM   1643  C   HIS A 105     -24.309  24.300  38.289  1.00  0.750          C  
ATOM   1644  O   HIS A 105     -25.223  24.377  37.465  1.00  0.810          O  
ATOM   1645  CB  HIS A 105     -24.847  23.777  40.653  1.00  1.330          C  
ATOM   1646  CG  HIS A 105     -24.855  24.172  42.108  1.00  1.330          C  
ATOM   1647  ND1 HIS A 105     -23.704  24.252  42.871  1.00  1.330          N  
ATOM   1648  CD2 HIS A 105     -25.879  24.518  42.933  1.00  1.330          C  
ATOM   1649  CE1 HIS A 105     -24.022  24.627  44.099  1.00  1.330          C  
ATOM   1650  NE2 HIS A 105     -25.337  24.794  44.163  1.00  1.330          N  
ATOM   1651  H   HIS A 105     -26.245  26.071  39.260  1.00  1.340          H  
ATOM   1652  HA  HIS A 105     -23.450  25.249  39.988  1.00  1.060          H  
ATOM   1653 1HB  HIS A 105     -25.832  23.425  40.387  1.00  1.590          H  
ATOM   1654 2HB  HIS A 105     -24.153  22.941  40.533  1.00  1.590          H  
ATOM   1655  HD1 HIS A 105     -22.728  24.150  42.538  1.00  1.590          H  
ATOM   1656  HD2 HIS A 105     -26.956  24.602  42.779  1.00  1.590          H  
ATOM   1657  HE1 HIS A 105     -23.246  24.745  44.854  1.00  1.590          H  
ATOM   1658  N   VAL A 106     -23.167  23.669  38.026  1.00  0.650          N  
ATOM   1659  CA  VAL A 106     -22.931  22.970  36.753  1.00  0.580          C  
ATOM   1660  C   VAL A 106     -23.834  21.762  36.573  1.00  0.610          C  
ATOM   1661  O   VAL A 106     -23.956  20.918  37.461  1.00  0.670          O  
ATOM   1662  CB  VAL A 106     -21.449  22.541  36.650  1.00  0.840          C  
ATOM   1663  CG1 VAL A 106     -21.188  21.676  35.426  1.00  0.840          C  
ATOM   1664  CG2 VAL A 106     -20.554  23.803  36.574  1.00  0.840          C  
ATOM   1665  H   VAL A 106     -22.439  23.659  38.756  1.00  0.780          H  
ATOM   1666  HA  VAL A 106     -23.145  23.638  35.928  1.00  0.700          H  
ATOM   1667  HB  VAL A 106     -21.202  21.960  37.512  1.00  1.010          H  
ATOM   1668 1HG1 VAL A 106     -20.146  21.415  35.430  1.00  1.010          H  
ATOM   1669 2HG1 VAL A 106     -21.781  20.769  35.450  1.00  1.010          H  
ATOM   1670 3HG1 VAL A 106     -21.427  22.228  34.522  1.00  1.010          H  
ATOM   1671 1HG2 VAL A 106     -19.502  23.507  36.518  1.00  1.010          H  
ATOM   1672 2HG2 VAL A 106     -20.815  24.372  35.691  1.00  1.010          H  
ATOM   1673 3HG2 VAL A 106     -20.709  24.418  37.461  1.00  1.010          H  
ATOM   1674  N   ILE A 107     -24.465  21.696  35.403  1.00  0.620          N  
ATOM   1675  CA  ILE A 107     -25.344  20.592  35.045  1.00  0.700          C  
ATOM   1676  C   ILE A 107     -24.666  19.642  34.075  1.00  0.630          C  
ATOM   1677  O   ILE A 107     -24.924  18.439  34.088  1.00  0.710          O  
ATOM   1678  CB  ILE A 107     -26.705  21.059  34.483  1.00  0.950          C  
ATOM   1679  CG1 ILE A 107     -26.587  21.863  33.142  1.00  0.950          C  
ATOM   1680  CG2 ILE A 107     -27.328  21.920  35.519  1.00  0.950          C  
ATOM   1681  CD1 ILE A 107     -27.875  22.079  32.398  1.00  0.950          C  
ATOM   1682  H   ILE A 107     -24.296  22.457  34.746  1.00  0.740          H  
ATOM   1683  HA  ILE A 107     -25.558  20.028  35.951  1.00  0.840          H  
ATOM   1684  HB  ILE A 107     -27.332  20.212  34.315  1.00  1.140          H  
ATOM   1685 1HG1 ILE A 107     -26.207  22.835  33.383  1.00  1.140          H  
ATOM   1686 2HG1 ILE A 107     -25.924  21.375  32.456  1.00  1.140          H  
ATOM   1687 1HG2 ILE A 107     -28.284  22.229  35.189  1.00  1.140          H  
ATOM   1688 2HG2 ILE A 107     -27.425  21.350  36.436  1.00  1.140          H  
ATOM   1689 3HG2 ILE A 107     -26.704  22.795  35.705  1.00  1.140          H  
ATOM   1690 1HD1 ILE A 107     -27.695  22.646  31.523  1.00  1.140          H  
ATOM   1691 2HD1 ILE A 107     -28.263  21.162  32.111  1.00  1.140          H  
ATOM   1692 3HD1 ILE A 107     -28.573  22.579  32.992  1.00  1.140          H  
ATOM   1693  N   GLY A 108     -23.816  20.188  33.211  1.00  0.580          N  
ATOM   1694  CA  GLY A 108     -23.160  19.369  32.203  1.00  0.600          C  
ATOM   1695  C   GLY A 108     -22.254  20.177  31.309  1.00  0.540          C  
ATOM   1696  O   GLY A 108     -22.119  21.396  31.464  1.00  0.600          O  
ATOM   1697  H   GLY A 108     -23.670  21.200  33.250  1.00  0.700          H  
ATOM   1698 1HA  GLY A 108     -22.588  18.575  32.670  1.00  0.720          H  
ATOM   1699 2HA  GLY A 108     -23.921  18.885  31.593  1.00  0.720          H  
ATOM   1700  N   GLY A 109     -21.598  19.488  30.386  1.00  0.600          N  
ATOM   1701  CA  GLY A 109     -20.693  20.163  29.484  1.00  0.590          C  
ATOM   1702  C   GLY A 109     -19.891  19.218  28.608  1.00  0.600          C  
ATOM   1703  O   GLY A 109     -20.075  17.999  28.651  1.00  0.640          O  
ATOM   1704  H   GLY A 109     -21.726  18.488  30.305  1.00  0.720          H  
ATOM   1705 1HA  GLY A 109     -21.265  20.841  28.850  1.00  0.710          H  
ATOM   1706 2HA  GLY A 109     -20.006  20.774  30.070  1.00  0.710          H  
ATOM   1707  N   ILE A 110     -19.038  19.827  27.790  1.00  0.620          N  
ATOM   1708  CA  ILE A 110     -18.155  19.161  26.828  1.00  0.650          C  
ATOM   1709  C   ILE A 110     -16.691  19.606  26.946  1.00  0.570          C  
ATOM   1710  O   ILE A 110     -16.402  20.801  26.965  1.00  0.570          O  
ATOM   1711  CB  ILE A 110     -18.624  19.509  25.398  1.00  0.900          C  
ATOM   1712  CG1 ILE A 110     -20.108  19.083  25.154  1.00  0.900          C  
ATOM   1713  CG2 ILE A 110     -17.709  18.952  24.324  1.00  0.900          C  
ATOM   1714  CD1 ILE A 110     -20.408  17.618  25.129  1.00  0.900          C  
ATOM   1715  H   ILE A 110     -19.030  20.846  27.878  1.00  0.740          H  
ATOM   1716  HA  ILE A 110     -18.198  18.089  26.996  1.00  0.780          H  
ATOM   1717  HB  ILE A 110     -18.589  20.554  25.308  1.00  1.080          H  
ATOM   1718 1HG1 ILE A 110     -20.713  19.522  25.930  1.00  1.080          H  
ATOM   1719 2HG1 ILE A 110     -20.415  19.490  24.221  1.00  1.080          H  
ATOM   1720 1HG2 ILE A 110     -18.083  19.285  23.366  1.00  1.080          H  
ATOM   1721 2HG2 ILE A 110     -16.699  19.320  24.450  1.00  1.080          H  
ATOM   1722 3HG2 ILE A 110     -17.694  17.870  24.360  1.00  1.080          H  
ATOM   1723 1HD1 ILE A 110     -21.476  17.477  24.956  1.00  1.080          H  
ATOM   1724 2HD1 ILE A 110     -19.854  17.130  24.333  1.00  1.080          H  
ATOM   1725 3HD1 ILE A 110     -20.143  17.168  26.086  1.00  1.080          H  
ATOM   1726  N   CYS A 111     -15.746  18.664  26.979  1.00  0.540          N  
ATOM   1727  CA  CYS A 111     -14.333  19.065  26.943  1.00  0.510          C  
ATOM   1728  C   CYS A 111     -13.936  19.093  25.475  1.00  0.490          C  
ATOM   1729  O   CYS A 111     -14.295  18.169  24.734  1.00  0.550          O  
ATOM   1730  CB  CYS A 111     -13.408  18.089  27.685  1.00  0.730          C  
ATOM   1731  SG  CYS A 111     -13.654  17.982  29.453  1.00  0.730          S  
ATOM   1732  H   CYS A 111     -16.000  17.684  26.993  1.00  0.650          H  
ATOM   1733  HA  CYS A 111     -14.214  20.064  27.368  1.00  0.610          H  
ATOM   1734 1HB  CYS A 111     -13.526  17.087  27.269  1.00  0.870          H  
ATOM   1735 2HB  CYS A 111     -12.375  18.387  27.511  1.00  0.870          H  
ATOM   1736  HG  CYS A 111     -13.648  19.321  29.673  1.00  0.870          H  
ATOM   1737  N   PHE A 112     -13.219  20.122  25.033  1.00  0.480          N  
ATOM   1738  CA  PHE A 112     -12.875  20.164  23.618  1.00  0.490          C  
ATOM   1739  C   PHE A 112     -11.570  20.867  23.270  1.00  0.430          C  
ATOM   1740  O   PHE A 112     -10.952  21.583  24.074  1.00  0.440          O  
ATOM   1741  CB  PHE A 112     -14.044  20.782  22.843  1.00  0.680          C  
ATOM   1742  CG  PHE A 112     -14.324  22.192  23.104  1.00  0.680          C  
ATOM   1743  CD1 PHE A 112     -13.907  23.170  22.234  1.00  0.680          C  
ATOM   1744  CD2 PHE A 112     -14.988  22.569  24.223  1.00  0.680          C  
ATOM   1745  CE1 PHE A 112     -14.205  24.478  22.497  1.00  0.680          C  
ATOM   1746  CE2 PHE A 112     -15.240  23.873  24.465  1.00  0.680          C  
ATOM   1747  CZ  PHE A 112     -14.870  24.816  23.606  1.00  0.680          C  
ATOM   1748  H   PHE A 112     -12.968  20.892  25.659  1.00  0.580          H  
ATOM   1749  HA  PHE A 112     -12.777  19.140  23.267  1.00  0.590          H  
ATOM   1750 1HB  PHE A 112     -13.877  20.674  21.780  1.00  0.820          H  
ATOM   1751 2HB  PHE A 112     -14.931  20.234  23.084  1.00  0.820          H  
ATOM   1752  HD1 PHE A 112     -13.359  22.898  21.319  1.00  0.820          H  
ATOM   1753  HD2 PHE A 112     -15.317  21.817  24.939  1.00  0.820          H  
ATOM   1754  HE1 PHE A 112     -13.914  25.229  21.828  1.00  0.820          H  
ATOM   1755  HE2 PHE A 112     -15.753  24.162  25.349  1.00  0.820          H  
ATOM   1756  HZ  PHE A 112     -15.097  25.840  23.821  1.00  0.820          H  
ATOM   1757  N   ARG A 113     -11.160  20.626  22.027  1.00  0.450          N  
ATOM   1758  CA  ARG A 113      -9.966  21.180  21.417  1.00  0.490          C  
ATOM   1759  C   ARG A 113     -10.336  22.060  20.232  1.00  0.530          C  
ATOM   1760  O   ARG A 113     -11.329  21.809  19.534  1.00  0.550          O  
ATOM   1761  CB  ARG A 113      -9.070  20.046  20.941  1.00  0.670          C  
ATOM   1762  CG  ARG A 113      -8.516  19.183  22.043  1.00  0.670          C  
ATOM   1763  CD  ARG A 113      -7.730  18.032  21.539  1.00  0.670          C  
ATOM   1764  NE  ARG A 113      -7.207  17.240  22.651  1.00  0.670          N  
ATOM   1765  CZ  ARG A 113      -6.600  16.037  22.556  1.00  0.670          C  
ATOM   1766  NH1 ARG A 113      -6.436  15.450  21.385  1.00  0.670          N  
ATOM   1767  NH2 ARG A 113      -6.172  15.444  23.657  1.00  0.670          N  
ATOM   1768  H   ARG A 113     -11.745  20.006  21.461  1.00  0.540          H  
ATOM   1769  HA  ARG A 113      -9.435  21.781  22.155  1.00  0.590          H  
ATOM   1770 1HB  ARG A 113      -9.640  19.399  20.275  1.00  0.800          H  
ATOM   1771 2HB  ARG A 113      -8.234  20.455  20.374  1.00  0.800          H  
ATOM   1772 1HG  ARG A 113      -7.867  19.785  22.676  1.00  0.800          H  
ATOM   1773 2HG  ARG A 113      -9.337  18.785  22.642  1.00  0.800          H  
ATOM   1774 1HD  ARG A 113      -8.373  17.397  20.929  1.00  0.800          H  
ATOM   1775 2HD  ARG A 113      -6.891  18.393  20.943  1.00  0.800          H  
ATOM   1776  HE  ARG A 113      -7.292  17.651  23.587  1.00  0.800          H  
ATOM   1777 1HH1 ARG A 113      -6.761  15.896  20.540  1.00  0.800          H  
ATOM   1778 2HH1 ARG A 113      -5.984  14.548  21.330  1.00  0.800          H  
ATOM   1779 1HH2 ARG A 113      -6.303  15.897  24.557  1.00  0.800          H  
ATOM   1780 2HH2 ARG A 113      -5.719  14.544  23.608  1.00  0.800          H  
ATOM   1781  N   MET A 114      -9.513  23.075  19.983  1.00  0.650          N  
ATOM   1782  CA  MET A 114      -9.712  23.969  18.849  1.00  0.750          C  
ATOM   1783  C   MET A 114      -8.544  23.863  17.891  1.00  0.840          C  
ATOM   1784  O   MET A 114      -7.393  23.789  18.326  1.00  1.020          O  
ATOM   1785  CB  MET A 114      -9.839  25.407  19.351  1.00  1.010          C  
ATOM   1786  CG  MET A 114     -10.978  25.637  20.316  1.00  1.010          C  
ATOM   1787  SD  MET A 114     -12.577  25.464  19.545  1.00  1.010          S  
ATOM   1788  CE  MET A 114     -12.738  26.936  18.573  1.00  1.010          C  
ATOM   1789  H   MET A 114      -8.717  23.224  20.594  1.00  0.780          H  
ATOM   1790  HA  MET A 114     -10.614  23.679  18.310  1.00  0.900          H  
ATOM   1791 1HB  MET A 114      -8.912  25.698  19.844  1.00  1.210          H  
ATOM   1792 2HB  MET A 114      -9.974  26.068  18.512  1.00  1.210          H  
ATOM   1793 1HG  MET A 114     -10.916  24.925  21.140  1.00  1.210          H  
ATOM   1794 2HG  MET A 114     -10.904  26.642  20.735  1.00  1.210          H  
ATOM   1795 1HE  MET A 114     -13.706  26.935  18.066  1.00  1.210          H  
ATOM   1796 2HE  MET A 114     -12.675  27.803  19.226  1.00  1.210          H  
ATOM   1797 3HE  MET A 114     -11.950  26.986  17.827  1.00  1.210          H  
ATOM   1798  N   PHE A 115      -8.833  23.917  16.587  1.00  0.860          N  
ATOM   1799  CA  PHE A 115      -7.801  23.848  15.572  1.00  1.060          C  
ATOM   1800  C   PHE A 115      -7.894  24.967  14.512  1.00  1.140          C  
ATOM   1801  O   PHE A 115      -8.069  24.640  13.330  1.00  1.210          O  
ATOM   1802  CB  PHE A 115      -7.918  22.492  14.870  1.00  1.400          C  
ATOM   1803  CG  PHE A 115      -7.859  21.353  15.816  1.00  1.400          C  
ATOM   1804  CD1 PHE A 115      -9.026  20.911  16.381  1.00  1.400          C  
ATOM   1805  CD2 PHE A 115      -6.685  20.716  16.143  1.00  1.400          C  
ATOM   1806  CE1 PHE A 115      -9.042  19.887  17.252  1.00  1.400          C  
ATOM   1807  CE2 PHE A 115      -6.698  19.658  17.028  1.00  1.400          C  
ATOM   1808  CZ  PHE A 115      -7.891  19.247  17.583  1.00  1.400          C  
ATOM   1809  H   PHE A 115      -9.805  23.950  16.267  1.00  1.030          H  
ATOM   1810  HA  PHE A 115      -6.843  23.910  16.073  1.00  1.270          H  
ATOM   1811 1HB  PHE A 115      -8.852  22.432  14.322  1.00  1.680          H  
ATOM   1812 2HB  PHE A 115      -7.105  22.373  14.149  1.00  1.680          H  
ATOM   1813  HD1 PHE A 115      -9.941  21.408  16.112  1.00  1.680          H  
ATOM   1814  HD2 PHE A 115      -5.747  21.051  15.689  1.00  1.680          H  
ATOM   1815  HE1 PHE A 115      -9.975  19.578  17.678  1.00  1.680          H  
ATOM   1816  HE2 PHE A 115      -5.770  19.148  17.286  1.00  1.680          H  
ATOM   1817  HZ  PHE A 115      -7.919  18.410  18.278  1.00  1.680          H  
ATOM   1818  N   PRO A 116      -7.838  26.281  14.878  1.00  1.220          N  
ATOM   1819  CA  PRO A 116      -7.975  27.435  13.988  1.00  1.380          C  
ATOM   1820  C   PRO A 116      -7.171  27.321  12.701  1.00  1.540          C  
ATOM   1821  O   PRO A 116      -7.724  27.538  11.623  1.00  1.680          O  
ATOM   1822  CB  PRO A 116      -7.414  28.563  14.860  1.00  2.070          C  
ATOM   1823  CG  PRO A 116      -7.781  28.161  16.245  1.00  2.070          C  
ATOM   1824  CD  PRO A 116      -7.601  26.662  16.270  1.00  2.070          C  
ATOM   1825  HA  PRO A 116      -9.039  27.598  13.769  1.00  1.660          H  
ATOM   1826 1HB  PRO A 116      -6.326  28.649  14.723  1.00  2.480          H  
ATOM   1827 2HB  PRO A 116      -7.849  29.525  14.554  1.00  2.480          H  
ATOM   1828 1HG  PRO A 116      -7.120  28.670  16.969  1.00  2.480          H  
ATOM   1829 2HG  PRO A 116      -8.808  28.474  16.479  1.00  2.480          H  
ATOM   1830 1HD  PRO A 116      -6.627  26.338  16.582  1.00  2.480          H  
ATOM   1831 2HD  PRO A 116      -8.370  26.332  16.910  1.00  2.480          H  
ATOM   1832  N   THR A 117      -5.922  26.843  12.781  1.00  1.590          N  
ATOM   1833  CA  THR A 117      -5.099  26.646  11.587  1.00  1.790          C  
ATOM   1834  C   THR A 117      -5.830  25.964  10.442  1.00  1.690          C  
ATOM   1835  O   THR A 117      -5.615  26.291   9.272  1.00  1.800          O  
ATOM   1836  CB  THR A 117      -3.849  25.807  11.903  1.00  2.430          C  
ATOM   1837  OG1 THR A 117      -3.046  26.489  12.845  1.00  2.430          O  
ATOM   1838  CG2 THR A 117      -3.010  25.483  10.677  1.00  2.430          C  
ATOM   1839  H   THR A 117      -5.465  26.677  13.684  1.00  1.910          H  
ATOM   1840  HA  THR A 117      -4.767  27.627  11.241  1.00  2.150          H  
ATOM   1841  HB  THR A 117      -4.172  24.878  12.331  1.00  2.910          H  
ATOM   1842  HG1 THR A 117      -2.698  27.316  12.451  1.00  2.910          H  
ATOM   1843 1HG2 THR A 117      -2.157  24.882  10.989  1.00  2.910          H  
ATOM   1844 2HG2 THR A 117      -3.584  24.925   9.946  1.00  2.910          H  
ATOM   1845 3HG2 THR A 117      -2.658  26.413  10.230  1.00  2.910          H  
ATOM   1846  N   GLN A 118      -6.604  24.925  10.771  1.00  1.550          N  
ATOM   1847  CA  GLN A 118      -7.248  24.110   9.767  1.00  1.560          C  
ATOM   1848  C   GLN A 118      -8.764  24.301   9.717  1.00  1.450          C  
ATOM   1849  O   GLN A 118      -9.461  23.515   9.067  1.00  1.570          O  
ATOM   1850  CB  GLN A 118      -6.916  22.649  10.034  1.00  2.180          C  
ATOM   1851  CG  GLN A 118      -5.430  22.299   9.950  1.00  2.180          C  
ATOM   1852  CD  GLN A 118      -5.165  20.800  10.142  1.00  2.180          C  
ATOM   1853  OE1 GLN A 118      -5.381  20.017   9.207  1.00  2.180          O  
ATOM   1854  NE2 GLN A 118      -4.725  20.388  11.330  1.00  2.180          N  
ATOM   1855  H   GLN A 118      -6.808  24.709  11.750  1.00  1.860          H  
ATOM   1856  HA  GLN A 118      -6.848  24.386   8.793  1.00  1.870          H  
ATOM   1857 1HB  GLN A 118      -7.219  22.431  11.051  1.00  2.620          H  
ATOM   1858 2HB  GLN A 118      -7.475  22.005   9.358  1.00  2.620          H  
ATOM   1859 1HG  GLN A 118      -5.041  22.606   8.981  1.00  2.620          H  
ATOM   1860 2HG  GLN A 118      -4.907  22.829  10.750  1.00  2.620          H  
ATOM   1861 1HE2 GLN A 118      -4.546  19.421  11.491  1.00  2.620          H  
ATOM   1862 2HE2 GLN A 118      -4.570  21.051  12.111  1.00  2.620          H  
ATOM   1863  N   GLY A 119      -9.280  25.301  10.434  1.00  1.340          N  
ATOM   1864  CA  GLY A 119     -10.709  25.586  10.450  1.00  1.370          C  
ATOM   1865  C   GLY A 119     -11.626  24.594  11.189  1.00  1.300          C  
ATOM   1866  O   GLY A 119     -12.786  24.455  10.794  1.00  1.440          O  
ATOM   1867  H   GLY A 119      -8.651  25.939  10.928  1.00  1.610          H  
ATOM   1868 1HA  GLY A 119     -10.845  26.573  10.891  1.00  1.640          H  
ATOM   1869 2HA  GLY A 119     -11.051  25.671   9.420  1.00  1.640          H  
ATOM   1870  N   PHE A 120     -11.166  23.893  12.236  1.00  1.190          N  
ATOM   1871  CA  PHE A 120     -12.105  22.933  12.859  1.00  1.270          C  
ATOM   1872  C   PHE A 120     -11.962  22.778  14.365  1.00  1.000          C  
ATOM   1873  O   PHE A 120     -11.140  23.457  14.993  1.00  0.880          O  
ATOM   1874  CB  PHE A 120     -12.025  21.543  12.204  1.00  1.750          C  
ATOM   1875  CG  PHE A 120     -10.760  20.749  12.407  1.00  1.750          C  
ATOM   1876  CD1 PHE A 120     -10.659  19.829  13.453  1.00  1.750          C  
ATOM   1877  CD2 PHE A 120      -9.696  20.869  11.554  1.00  1.750          C  
ATOM   1878  CE1 PHE A 120      -9.522  19.079  13.626  1.00  1.750          C  
ATOM   1879  CE2 PHE A 120      -8.563  20.100  11.741  1.00  1.750          C  
ATOM   1880  CZ  PHE A 120      -8.481  19.217  12.774  1.00  1.750          C  
ATOM   1881  H   PHE A 120     -10.203  24.022  12.570  1.00  1.430          H  
ATOM   1882  HA  PHE A 120     -13.116  23.302  12.685  1.00  1.520          H  
ATOM   1883 1HB  PHE A 120     -12.856  20.934  12.549  1.00  2.100          H  
ATOM   1884 2HB  PHE A 120     -12.162  21.668  11.129  1.00  2.100          H  
ATOM   1885  HD1 PHE A 120     -11.493  19.696  14.140  1.00  2.100          H  
ATOM   1886  HD2 PHE A 120      -9.758  21.573  10.717  1.00  2.100          H  
ATOM   1887  HE1 PHE A 120      -9.451  18.363  14.447  1.00  2.100          H  
ATOM   1888  HE2 PHE A 120      -7.730  20.187  11.063  1.00  2.100          H  
ATOM   1889  HZ  PHE A 120      -7.582  18.620  12.913  1.00  2.100          H  
ATOM   1890  N   THR A 121     -12.876  21.978  14.948  1.00  1.030          N  
ATOM   1891  CA  THR A 121     -12.896  21.660  16.375  1.00  0.850          C  
ATOM   1892  C   THR A 121     -13.085  20.153  16.570  1.00  0.850          C  
ATOM   1893  O   THR A 121     -13.623  19.474  15.688  1.00  1.140          O  
ATOM   1894  CB  THR A 121     -14.079  22.331  17.084  1.00  1.260          C  
ATOM   1895  OG1 THR A 121     -15.300  21.736  16.618  1.00  1.260          O  
ATOM   1896  CG2 THR A 121     -14.119  23.802  16.755  1.00  1.260          C  
ATOM   1897  H   THR A 121     -13.569  21.525  14.369  1.00  1.240          H  
ATOM   1898  HA  THR A 121     -11.960  21.963  16.842  1.00  1.020          H  
ATOM   1899  HB  THR A 121     -13.978  22.196  18.165  1.00  1.510          H  
ATOM   1900  HG1 THR A 121     -15.360  20.823  16.929  1.00  1.510          H  
ATOM   1901 1HG2 THR A 121     -14.960  24.268  17.268  1.00  1.510          H  
ATOM   1902 2HG2 THR A 121     -13.197  24.256  17.070  1.00  1.510          H  
ATOM   1903 3HG2 THR A 121     -14.233  23.941  15.686  1.00  1.510          H  
ATOM   1904  N   GLU A 122     -12.728  19.657  17.761  1.00  0.620          N  
ATOM   1905  CA  GLU A 122     -12.958  18.254  18.156  1.00  0.630          C  
ATOM   1906  C   GLU A 122     -13.381  18.158  19.615  1.00  0.590          C  
ATOM   1907  O   GLU A 122     -12.877  18.895  20.463  1.00  0.580          O  
ATOM   1908  CB  GLU A 122     -11.712  17.368  17.967  1.00  0.880          C  
ATOM   1909  CG  GLU A 122     -11.250  17.161  16.528  1.00  0.880          C  
ATOM   1910  CD  GLU A 122     -10.023  16.277  16.417  1.00  0.880          C  
ATOM   1911  OE1 GLU A 122      -9.420  16.009  17.432  1.00  0.880          O  
ATOM   1912  OE2 GLU A 122      -9.712  15.845  15.330  1.00  0.880          O  
ATOM   1913  H   GLU A 122     -12.293  20.306  18.426  1.00  0.740          H  
ATOM   1914  HA  GLU A 122     -13.765  17.848  17.547  1.00  0.760          H  
ATOM   1915 1HB  GLU A 122     -10.888  17.765  18.548  1.00  1.050          H  
ATOM   1916 2HB  GLU A 122     -11.926  16.377  18.374  1.00  1.050          H  
ATOM   1917 1HG  GLU A 122     -12.064  16.708  15.964  1.00  1.050          H  
ATOM   1918 2HG  GLU A 122     -11.046  18.120  16.086  1.00  1.050          H  
ATOM   1919  N   ILE A 123     -14.268  17.223  19.933  1.00  0.640          N  
ATOM   1920  CA  ILE A 123     -14.649  17.027  21.332  1.00  0.660          C  
ATOM   1921  C   ILE A 123     -13.958  15.773  21.855  1.00  0.650          C  
ATOM   1922  O   ILE A 123     -13.834  14.784  21.125  1.00  0.730          O  
ATOM   1923  CB  ILE A 123     -16.179  17.028  21.518  1.00  0.920          C  
ATOM   1924  CG1 ILE A 123     -16.872  15.888  20.734  1.00  0.920          C  
ATOM   1925  CG2 ILE A 123     -16.703  18.411  21.039  1.00  0.920          C  
ATOM   1926  CD1 ILE A 123     -18.360  15.714  21.080  1.00  0.920          C  
ATOM   1927  H   ILE A 123     -14.654  16.632  19.208  1.00  0.770          H  
ATOM   1928  HA  ILE A 123     -14.278  17.859  21.922  1.00  0.790          H  
ATOM   1929  HB  ILE A 123     -16.405  16.892  22.572  1.00  1.100          H  
ATOM   1930 1HG1 ILE A 123     -16.789  16.084  19.670  1.00  1.100          H  
ATOM   1931 2HG1 ILE A 123     -16.369  14.947  20.955  1.00  1.100          H  
ATOM   1932 1HG2 ILE A 123     -17.758  18.479  21.189  1.00  1.100          H  
ATOM   1933 2HG2 ILE A 123     -16.224  19.187  21.603  1.00  1.100          H  
ATOM   1934 3HG2 ILE A 123     -16.478  18.548  19.985  1.00  1.100          H  
ATOM   1935 1HD1 ILE A 123     -18.765  14.887  20.496  1.00  1.100          H  
ATOM   1936 2HD1 ILE A 123     -18.458  15.488  22.143  1.00  1.100          H  
ATOM   1937 3HD1 ILE A 123     -18.919  16.608  20.854  1.00  1.100          H  
ATOM   1938  N   VAL A 124     -13.433  15.863  23.077  1.00  0.610          N  
ATOM   1939  CA  VAL A 124     -12.666  14.779  23.691  1.00  0.670          C  
ATOM   1940  C   VAL A 124     -13.234  14.231  25.005  1.00  0.780          C  
ATOM   1941  O   VAL A 124     -13.277  13.011  25.177  1.00  1.270          O  
ATOM   1942  OXT VAL A 124     -13.184  14.948  25.996  1.00  1.010          O  
ATOM   1943  CB  VAL A 124     -11.198  15.240  23.875  1.00  0.870          C  
ATOM   1944  CG1 VAL A 124     -10.553  15.400  22.518  1.00  0.870          C  
ATOM   1945  CG2 VAL A 124     -11.123  16.603  24.589  1.00  0.870          C  
ATOM   1946  H   VAL A 124     -13.631  16.713  23.612  1.00  0.730          H  
ATOM   1947  HA  VAL A 124     -12.650  13.952  22.981  1.00  0.800          H  
ATOM   1948  HB  VAL A 124     -10.653  14.483  24.441  1.00  1.040          H  
ATOM   1949 1HG1 VAL A 124      -9.532  15.704  22.646  1.00  1.040          H  
ATOM   1950 2HG1 VAL A 124     -10.587  14.449  21.988  1.00  1.040          H  
ATOM   1951 3HG1 VAL A 124     -11.085  16.153  21.939  1.00  1.040          H  
ATOM   1952 1HG2 VAL A 124     -10.081  16.891  24.684  1.00  1.040          H  
ATOM   1953 2HG2 VAL A 124     -11.641  17.339  24.009  1.00  1.040          H  
ATOM   1954 3HG2 VAL A 124     -11.565  16.550  25.565  1.00  1.040          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 -696.805 80.8789 481.615 -40.8625 14.6311 28.8851 251.404 -274.941 -1.00396 -6.93492 -222.437 -43.3823 -64.988 -35.0755 -19.3932 -14.2972 0 0.05378 9.79655 63.1104 113.452 -28.2959 38.275 -33.7275 -9.23015 80.6147 -328.658
GLY:NtermProteinFull_1 -1.41555 0.18303 2.18581 -0.00062 0 0 1.37926 -1.01124 -0.02442 -0.14139 -1.68093 0.32325 0 0 0 0 0 0.06971 0 0 0 0 0 0.83697 0 0.06723 0.77109
ASP_2 -5.991 0.73824 6.75539 -0.1127 0.00553 0.3434 3.16594 -2.81389 -0.02484 -0.14362 -3.90808 -0.48532 0 0 0 -0.90802 0 -0.09251 0.03097 0 1.8602 -0.02216 0 -2.3716 -0.19123 0.27545 -3.88985
SER_3 -2.84441 0.50801 3.38334 -0.02882 1e-05 0.04612 1.09607 -1.59136 -0.02077 -0.16487 -0.47999 -1.09062 0 0 0 0 0 -0.07958 0.00394 0.16651 0 -0.23436 0.60508 -0.77834 -0.54508 0.27193 -1.7772
SER_4 -2.2632 0.27736 3.5319 -0.0373 0.0003 0.04791 1.79792 -1.59873 -0.00155 -0.00659 -0.86908 -0.40034 0 0 0 0 0 -0.00443 0.00185 0.16575 0 -0.30339 1.74669 -0.77834 -0.68156 0.20797 0.83314
ASP_5 -3.41776 0.22664 4.42998 -0.12142 0.04881 0.38448 1.8003 -1.86975 -0.02149 -0.14169 -1.95001 -0.21742 0 0 0 -0.61385 0 -0.01203 0.1787 0 2.42468 -0.37464 0 -2.3716 -0.71894 0.3774 -1.9596
GLY_6 -2.11618 0.09366 2.18113 -0.00031 0 0 0.65885 -1.09865 -0.02077 -0.16487 0.07474 -0.27805 0 0 0 0 0 -0.02623 0 0 0 0.61803 0 0.83697 -0.16185 0.33204 0.92851
GLU_7 -1.0152 0.0442 1.19508 -0.21078 0.03291 0.31216 0.11979 -0.51492 -0 -0 0.7276 -0.57141 0 0 0 0 0 -0.00742 0.00204 0 2.88432 -0.16229 0 -2.7348 0.29695 0.1672 0.56543
ASP_8 -3.88621 0.21061 6.09664 -0.24845 0.12426 0.82871 2.90158 -2.53969 -0.01563 -0.13891 -4.67516 -1.23081 0 0 -1.05819 -0.39752 0 -0.0371 0.06987 0 1.84707 -0.88285 0 -2.3716 0.27075 0.27321 -4.85941
THR_9 -3.66064 0.36765 3.70394 -0.12945 0.07334 0.06851 1.4757 -1.84439 -0.02956 -0.15852 -0.31931 -0.9408 0 0 0 0 0 0.0934 0.0013 0.06223 0 -0.19636 2.27332 -1.0874 -0.06449 0.52201 0.21048
GLU_10 -3.3069 0.19279 4.8578 -0.19263 0.02075 0.25608 2.377 -2.14932 -0 -0 -1.72451 -0.58482 0 0 -0.48694 0 0 0.07827 0.02259 0 3.1456 -0.15263 0 -2.7348 -0.24782 0.60947 -0.02002
SER_11 -3.86493 0.12793 5.71646 -0.02746 0 0.02155 2.01051 -2.43902 -0 -0 -3.14411 -0.09684 0 0 -1.22458 -0.39752 0 -0.01519 0.02813 0.47663 0 0.31352 1.71928 -0.77834 0.05639 0.70252 -0.81506
GLU_12 -5.59632 0.43728 6.60309 -0.41403 0.03961 0.80851 2.90546 -2.9243 -0.03277 -0.21894 -3.7467 -0.38442 0 0 0 -0.66157 0 -0.02024 0.02252 0 3.30894 -0.28409 0 -2.7348 -0.18491 0.73971 -2.33797
THR_13 -7.71586 1.23101 5.21918 -0.11669 0.03971 0.04944 3.24275 -2.92667 -0 -0 -1.41826 -1.27319 0 0 0 0 0 0.02244 0.18716 0.39116 0 0.128 2.31055 -1.0874 -0.26908 0.85639 -1.12938
SER_14 -5.37126 0.29201 5.62004 -0.04004 1e-05 0.05682 2.90462 -2.77578 -0 -0 -3.14405 -0.61034 0 0 -0.65332 0 0 -0.09975 0.30612 0.1604 0 -0.26042 1.91499 -0.77834 -0.35218 0.71756 -2.11291
LYS_15 -5.79623 0.55555 7.29884 -0.30901 0.02808 0.14275 3.69211 -3.19702 -0 -0 -5.00006 -0.05234 0 0 0 -0.66157 0 -0.05499 0.01757 1.74773 0 -0.06153 0 -1.5107 -0.60193 0.36288 -3.39987
LEU_16 -7.73532 0.99796 3.68213 -0.49609 0.22263 0.11837 2.74263 -2.60107 -0.04461 -0.29496 -1.65641 0.16562 0 0 0 0 0 0.24507 0.05124 0.30153 0 -0.27684 0 0.18072 -0.37708 0.77547 -3.999
LEU_17 -7.71667 1.00557 3.10013 -0.46337 0.16746 0.10692 1.70209 -2.54518 -0.0086 -0.05966 -0.81951 0.15979 0 0 -0.59918 0 0 -0.02859 0.04428 0.37296 0 -0.25816 0 0.18072 -0.22957 1.06147 -4.82712
MET_18 -4.22241 0.54363 4.01006 -0.34765 0.07176 0.11122 1.48998 -2.07175 -0.00254 -0.01009 -1.5996 -0.03808 0 0 -0.22022 0 0 -0.04688 0.00272 1.76095 0 0.03708 0 0.60916 -0.14984 0.75079 0.67828
SER_19 -2.66555 0.07621 3.55026 -0.03685 0.00267 0.04591 1.52976 -1.66112 -0.01242 -0.08605 -1.51281 -0.42277 0 0 0 0 0 -0.04331 0.00071 0.51133 0 0.01517 1.73983 -0.77834 0.05977 0.77121 1.08359
LEU_20 -6.04368 0.70841 2.60397 -0.56946 0.20212 0.15998 2.25319 -2.16991 -0.00012 -0.00036 -1.85634 0.06523 0 0 0 0 0 -0.00712 0.18422 1.35752 0 -0.35517 0 0.18072 -0.0351 0.74392 -2.57798
HIS_21 -4.91821 0.45662 4.33166 -0.62487 0.1901 0.70807 1.82471 -2.17641 -0.0016 -0.00529 -1.30873 -0.66103 0 0 0 -0.89239 0 -0.02724 0.00543 0 2.83962 -0.20965 0 -0.45461 0.26262 0.49683 -0.1644
ALA_22 -4.53333 0.77447 1.66253 -0.03056 0.01331 0 1.46573 -1.65405 -0.00423 -0.03343 -1.06864 -0.51607 0 0 0 0 0 -0.00609 0 0 0 -0.09209 0 1.8394 0.5118 0.37221 -1.29903
SER_23 -4.38076 0.38085 4.02051 -0.02949 0.02639 0.02982 2.3112 -2.17151 -0.0127 -0.14047 -2.50987 0.03005 0 0 0 0 0 -0.10709 0.00266 0.06522 0 0.16898 0.61905 -0.77834 0.25693 0.30263 -1.91593
ARG_24 -7.66871 0.77905 7.81001 -0.49352 0.06294 0.27119 2.99267 -3.89063 -0.03214 -0.23773 -2.59522 0.33211 0 0 -0.8194 0 0 -0.02685 0.12066 2.09191 0 -0.1547 0 -1.2888 -0.17713 0.62746 -2.29683
ASP_25 -5.06857 0.26181 6.70517 -0.20311 0.01322 0.66032 2.73005 -3.17806 -0 -0 -3.32821 -3.01663 0 0 0 -1.7004 0 -0.04653 0.14864 0 4.01348 -0.16696 0 -2.3716 -0.46005 0.64402 -4.36339
VAL_26 -7.02286 1.01591 5.16983 -0.28872 0.13739 0.06536 2.74573 -3.10662 -0 -0 -1.26325 -0.29865 0 0 0 0 0 0.03705 0.41775 0.4497 0 -0.31115 0 1.9342 -0.20137 0.75894 0.23923
ALA_27 -6.6556 1.27365 3.31964 -0.02266 0 0 2.63632 -2.78576 -0 -0 -0.81951 -0.35768 0 0 0 0 0 -0.00967 0 0 0 -0.26656 0 1.8394 -0.19251 0.82635 -1.21458
ALA_28 -4.21498 0.23129 4.54612 -0.02133 0 0 2.26434 -2.42362 -0.01995 -0.12988 -1.63666 -0.37154 0 0 0 0 0 -0.00295 0 0 0 -0.24 0 1.8394 -0.38275 0.38703 -0.1755
ARG_29 -6.23186 0.4681 7.44471 -0.74261 0.09599 0.51219 3.59152 -3.53659 -0.00013 -0.00327 -4.32061 0.23357 0 0 0 -0.80801 0 0.14735 0.0831 1.43719 0 -0.09064 0 -1.2888 -0.42435 0.70361 -2.72953
ILE_30 -10.3746 2.39332 5.4664 -0.56463 0.3527 0.12462 4.00593 -3.76209 -0 -0 -3.29885 0.44108 0 0 0 0 0 0.1533 0.24266 0.67271 0 0.32559 0 0.73287 -0.30265 1.49643 -1.89522
GLU_31 -5.53368 0.50804 5.75199 -0.20203 0.02062 0.26726 2.25839 -2.76562 -0.01995 -0.12988 -1.27408 -0.5945 0 0 0 0 0 0.1206 0.02568 0 3.01202 -0.23723 0 -2.7348 -0.38136 1.14729 -0.76124
GLU_32 -2.47906 0.18089 3.26919 -0.21254 0.02691 0.29682 0.98451 -1.50177 -0.00013 -0.00327 -0.33 -0.56754 0 0 0 0 0 -0.01951 0.02404 0 3.02346 -0.22295 0 -2.7348 -0.37873 0.41378 -0.23069
SER_33 -2.90525 0.29019 3.30249 -0.03213 0.00055 0.02396 1.47885 -1.60283 -0 -0 -1.07667 -0.03124 0 0 0 0 0 -0.01282 0.07555 0.39984 0 0.30666 1.82789 -0.77834 0.11298 0.66168 2.04136
THR_34 -4.85479 0.22029 4.98258 -0.11861 0.07604 0.06362 2.71468 -2.36266 -0.03932 -0.27276 -2.71019 -1.06401 0 0 -0.38901 0 0 0.03871 0.19251 0.27227 0 -0.61533 2.41566 -1.0874 0.15145 0.94649 -1.43978
GLY_35 -2.87157 0.2933 2.65771 -7e-05 0 0 1.16875 -1.46687 -0 -0 -0.24902 -0.29264 0 0 0 0 0 -0.1562 0 0 0 -1.54179 0 0.83697 0.19127 0.90019 -0.52997
GLY_36 -3.1134 0.21886 3.60264 -0.00037 0 0 1.82454 -1.83577 -0.02278 -0.12168 -1.00124 -0.21809 0 0 0 0 0 -0.07333 0 0 0 -1.53141 0 0.83697 0.79801 1.08819 0.45116
ILE_37 -7.18494 1.5199 0.07864 -0.69127 0.60972 0.16688 0.41287 -1.39004 -0 -0 -0.56937 0.14304 0 0 0 0 0 0.67162 0.30984 2.38776 0 -0.66928 0 0.73287 0.40162 1.36547 -1.70466
GLU_38 -6.34888 0.50549 6.01426 -0.36201 0.09831 0.49121 2.70933 -2.79011 -0.02177 -0.11514 -3.21347 -0.6526 0 0 0 -0.51336 0 0.06764 0.20213 0 4.81606 0.12679 0 -2.7348 -0.10524 0.93722 -0.88895
PHE_39 -5.95892 0.70075 0.23094 -0.54824 0.03793 0.28053 0.19954 -1.07539 -0 -0 -0.32262 0.0106 0 0 0 0 0 -0.06526 0.00449 0 2.2206 -0.14276 0 1.0402 0.08082 0.41759 -2.88919
HIS_40 -6.65479 0.51456 4.78778 -0.41919 0.01568 0.43983 2.30405 -2.7447 -0.0178 -0.06228 -3.11596 -0.18349 0 0 0 -0.51336 0 0.15492 0.02589 0 2.07629 -0.25916 0 -0.45461 -0.07003 0.46048 -3.7159
ILE_41 -6.73409 0.88787 0.82272 -0.63112 0.43438 0.12771 0.65232 -1.5667 -0.01382 -0.05099 -0.10296 0.22323 0 0 0 0 0 -0.05845 0.07648 1.00053 0 -0.699 0 0.73287 -0.33628 0.6583 -4.57699
ILE_42 -7.4563 1.20373 2.05441 -0.59905 0.41334 0.10614 2.16816 -2.00988 -0.00325 -0.00973 -2.14777 0.22122 0 0 0 0 0 -0.0382 0.16323 1.03555 0 -0.78091 0 0.73287 -0.45829 0.7973 -4.60743
ASN_43 -5.1578 0.48162 3.63871 -0.45548 0.11708 0.8901 1.41846 -2.0136 -0.03017 -0.21089 -1.09797 -0.59578 0 0 0 0 0 -0.0077 0.03271 0 3.29101 0.10256 0 -0.93687 0.17956 0.53855 0.18409
ASN_44 -7.77781 0.5079 4.62221 -0.47166 0.13803 0.9535 1.56861 -2.84823 -0 -0 -0.58218 -1.97112 0 0 -0.68558 0 0 0.08196 0.1884 0 3.50366 -0.56406 0 -0.93687 0.39111 0.3494 -3.53274
SER_45 -2.95393 0.20057 3.3093 -0.0269 0 0.04054 1.26812 -1.55504 -0.01633 -0.15933 -0.65767 -0.8994 0 0 0 -0.57445 0 0.17787 0.01543 0.26937 0 0.02904 0.6101 -0.77834 -0.21982 0.39148 -1.52938
LEU_46 -3.02464 0.32216 2.35769 -0.65255 0.18968 0.21773 0.75026 -1.19688 -0 -0 -0.60394 0.20611 0 0 -0.95902 0 0 -0.00639 0.0286 0.59241 0 -0.13854 0 0.18072 0.23221 0.29449 -1.20989
THR_47 -6.11274 0.84627 4.74732 -0.21532 0.14299 0.0965 2.65625 -2.64439 -0 -0 -1.22677 -1.37925 0 0 -1.36429 0 0 0.01276 0.19676 0.05022 0 0.15543 2.32984 -1.0874 0.74696 0.43805 -1.6108
VAL_48 -5.81826 0.76963 2.41631 -0.26684 0.12272 0.04372 1.58819 -1.8174 -0 -0 0.07573 0.32135 0 0 0 0 0 -0.08493 0.00063 0.66071 0 0.27849 0 1.9342 0.14838 0.51715 0.88977
LYS_49 -2.83588 0.47414 2.3363 -0.33188 0.04505 0.18087 0.86713 -1.23297 -0 -0 -0.03553 -0.05472 0 0 -0.35526 0 0 -0.0435 0.00543 1.77096 0 0.04536 0 -1.5107 -0.1252 0.36129 -0.43912
GLN_50 -6.2177 0.75288 5.58816 -0.38678 0.0483 0.29856 3.36567 -2.7506 -0 -0 -3.1701 -0.19466 0 0 -1.96806 -0.57445 0 -0.04821 0.30799 0 4.10763 -0.12689 0 -0.18838 -0.22422 0.28974 -1.09111
LEU_51 -6.25738 0.90154 5.08645 -0.57018 0.15667 0.15467 2.96243 -2.65487 -0.00056 -0.00648 -1.81741 0.21535 0 0 0 0 0 -0.05622 0.02212 0.45263 0 -0.07262 0 0.18072 0.29352 0.46863 -0.54098
ASN_52 -3.33689 0.21864 3.37726 -0.17977 0.03164 0.26822 1.74342 -1.71488 -0 -0 -1.48477 -0.34058 0 0 0 0 0 -0.04836 0.00746 0 1.46129 0.22038 0 -0.93687 0.55327 0.40601 0.24547
GLN_53 -5.47077 0.54108 4.36529 -0.60589 0.3403 1.03314 1.6848 -2.33635 -0.00782 -0.08208 -0.9987 -2.26824 0 0 0 0 0 -0.01348 0.00769 0 4.04671 -0.15144 0 -0.18838 -0.22879 0.41142 0.07852
VAL_54 -8.62074 1.3906 3.93775 -0.34136 0.12009 0.07625 3.06151 -3.11399 -0.00782 -0.08208 -1.81017 0.06909 0 0 0 0 0 0.00201 0.35619 1.12734 0 -0.27748 0 1.9342 -0.24327 1.01662 -1.40525
TYR_55 -6.88674 0.73006 4.23228 -0.9308 0.05519 0.30256 2.50349 -2.68587 -0 -0 -1.83262 -0.30616 0 0 0 0 0 0.00528 0.12304 0 1.72078 -0.42591 0.00018 1.2797 0.0961 0.80413 -1.21528
VAL_56 -5.39915 0.27195 4.64511 -0.32018 0.2598 0.07397 2.26976 -2.56283 -0.00056 -0.00648 -1.78957 -0.14301 0 0 0 0 0 -0.0417 0.00304 0.04434 0 -0.29447 0 1.9342 0.07693 0.37129 -0.60754
TRP_57 -10.3354 1.30297 3.92641 -0.66734 0.26821 0.32605 2.56057 -3.02609 -0 -0 -2.18192 -0.26978 0 0 0 0 0 2e-05 0.0045 0 4.36932 0.04231 0 1.6906 -0.15252 0.53522 -1.60687
LEU_58 -10.2376 1.28588 4.5155 -0.48521 0.20219 0.11312 3.14084 -3.56469 -0 -0 -2.55903 0.24087 0 0 0 0 0 0.00792 0.02319 0.35304 0 -0.27574 0 0.18072 -0.27715 0.5075 -6.82864
VAL_59 -5.46581 0.38103 4.75827 -0.31347 0.19485 0.07172 2.43205 -2.63269 -0 -0 -2.5647 -0.15855 0 0 0 0 0 -0.03967 0.01857 0.0554 0 -0.32052 0 1.9342 -0.19181 0.44867 -1.39246
GLU_60 -6.79684 0.44615 7.74728 -0.2137 0.02697 0.28274 4.53768 -3.6067 -0 -0 -5.64691 -0.58357 0 0 -0.59891 -0.87174 0 0.18721 0.17232 0 3.00567 -0.3072 0 -2.7348 -0.33012 0.55872 -4.72575
LEU_61 -10.2552 1.38016 3.92788 -0.47598 0.1348 0.11364 2.79656 -3.27454 -0.01431 -0.07471 -2.52304 0.20231 0 0 0 0 0 -0.03212 0.56089 0.45811 0 -0.23843 0 0.18072 -0.40864 0.82707 -6.71488
GLN_62 -8.9713 0.96147 6.8104 -0.2886 0.05934 0.25438 3.29433 -3.59667 -0 -0 -3.60128 -0.29372 0 0 0 0 0 0.068 0.03046 0 3.27556 -0.05084 0 -0.18838 -0.18912 0.8114 -1.61455
THR_63 -4.74916 0.30111 5.08429 -0.20417 0.15358 0.0742 2.46412 -2.52833 -0 -0 -2.32952 -0.12716 0 0 0 0 0 -0.01605 0.00387 0.06789 0 -0.0256 2.30138 -1.0874 0.05253 0.39349 -0.17094
VAL_64 -7.2365 0.47125 4.78054 -0.31024 0.16599 0.06982 2.79519 -3.08766 -0 -0 -2.67207 -0.13354 0 0 0 0 0 -0.00385 0.00464 0.06177 0 -0.31161 0 1.9342 0.07844 0.22882 -3.16483
PHE_65 -10.3293 1.53977 4.18311 -0.53987 0.03909 0.19824 2.71269 -3.28677 -0 -0 -2.69216 -0.07626 0 0 0 0 0 -0.0317 0.1194 0 2.97268 -0.08809 0 1.0402 -0.14353 0.62244 -3.76007
SER_66 -4.41086 0.12022 4.94711 -0.03179 3e-05 0.02188 1.97927 -2.33506 -0.01431 -0.07471 -1.8953 -0.00042 0 0 0 0 0 0.01985 0.00132 0.54576 0 0.27397 1.77886 -0.77834 -0.17994 0.62123 0.58875
LEU_67 -3.94445 0.2291 3.50248 -0.48311 0.18097 0.11369 1.3404 -1.78082 -0 -0 -0.66008 0.23314 0 0 0 0 0 0.01389 0.05357 0.44277 0 -0.23194 0 0.18072 -0.12777 0.32762 -0.60981
GLN_68 -4.79053 0.48973 3.99389 -0.27685 0.04353 0.20784 1.83791 -2.01749 -0.03852 -0.42172 -1.64583 -0.52347 0 0 0 0 0 0.01942 0.00685 0 2.77726 -0.10439 0 -0.18838 -0.12367 0.34029 -0.41412
LEU_69 -6.22717 0.53296 4.11128 -0.53744 0.28874 0.17496 2.6198 -2.16907 -0 -0 -1.73471 0.00924 0 0 0 0 0 0.08616 0.0605 0.53197 0 0.00395 0 0.18072 0.67003 1.16379 -0.23428
PRO_70 -3.35763 0.65795 1.99684 -0.09182 0.00089 0.05715 0.5856 -0.85521 -0 -0 0.10828 0.69887 0 0 0 0 0 -0.15765 0.00286 0.57924 0 -0.46291 0 -2.4119 0.52357 1.10166 -1.02423
MET_71 -4.85408 0.39889 2.28744 -0.78937 0.33679 0.45526 0.44972 -0.92716 -0 -0 -0.0685 -0.37155 0 0 0 0 0 -0.0319 0.14106 2.61393 0 0.0969 0 0.60916 -0.46092 0.30303 0.18869
MET_72 -5.89695 0.77699 3.15874 -0.5218 0.15908 0.08847 1.40272 -1.40786 -0 -0 -0.47257 -0.06696 0 0 0 0 0 -0.03389 0.1644 1.65827 0 0.06138 0 0.60916 0.14073 1.06991 0.8898
PRO_73 -3.96661 0.66147 3.60689 -0.1254 0.00373 0.09258 1.79893 -1.49156 -0 -0 -1.53564 0.2172 0 0 0 0 0 -0.06947 0.02377 0.13436 0 -1.00514 0 -2.4119 -0.00829 1.07117 -3.00392
LYS_74 -3.91235 0.25342 4.42141 -0.42108 0.06782 0.22977 1.88994 -1.9913 -0.00329 -0.0229 -1.42456 -0.12765 0 0 0 0 0 -0.02573 0.00423 1.78509 0 -0.01089 0 -1.5107 -0.35698 0.23756 -0.91818
GLU_75 -4.97305 0.44493 5.84128 -0.45791 0.24136 1.43836 1.89295 -2.53735 -0.02588 -0.15433 -1.52772 -3.00665 0 0 0 0 0 0.00668 0.00432 0 3.97358 -0.31486 0 -2.7348 -0.31227 0.12507 -2.07628
TYR_76 -7.7486 0.85485 4.71405 -0.83247 0.04213 0.26043 2.37922 -2.66091 -0.02588 -0.15433 -2.48052 -0.32658 0 0 -0.40627 0 0 -0.00177 0.00944 0 1.73761 -0.44857 0.00944 1.2797 -0.25618 0.28403 -3.77118
ILE_77 -8.70736 0.7912 4.28052 -0.67733 0.61138 0.16155 2.5941 -2.88834 -0 -0 -2.14208 0.30147 0 0 0 0 0 0.01181 0.02634 0.59418 0 -0.47417 0 0.73287 0.09785 0.76536 -3.92065
THR_78 -7.14962 0.85726 5.79038 -0.11286 0.04303 0.04945 3.04158 -3.14105 -0 -0 -1.87197 -1.137 0 0 0 0 0 -0.02904 0.00412 1.13196 0 0.03684 2.28169 -1.0874 0.00832 0.78085 -0.50345
ARG_79 -5.87647 0.5904 5.85519 -0.44154 0.05112 0.22003 2.16899 -2.77181 -0.00329 -0.0229 -1.81164 0.33739 0 0 0 0 0 0.03787 0.07009 2.08983 0 -0.06662 0 -1.2888 -0.18744 0.46596 -0.58365
LEU_80 -7.62497 0.59102 4.32943 -0.48908 0.19268 0.11227 2.01646 -2.68467 -0.0124 -0.10947 -1.52626 0.23642 0 0 0 0 0 0.02714 0.07641 0.47287 0 -0.24946 0 0.18072 -0.27872 0.60691 -4.13268
VAL_81 -8.71246 1.07607 2.90281 -0.31279 0.19328 0.07068 2.65061 -2.63992 -0 -0 -1.23391 -0.07234 0 0 -1.01243 0 0 -0.04714 0.00824 0.05817 0 -0.29885 0 1.9342 -0.14575 0.61286 -4.96865
PHE_82 -6.50061 0.67969 4.00499 -0.80078 0.32028 0.47608 1.90888 -2.4306 -0 -0 -1.73814 -0.85615 0 0 -0.68558 0 0 -0.07774 0.02331 0 3.66808 -0.07414 0 1.0402 -0.22261 0.82413 -0.4407
ASP_83 -6.0064 0.84855 8.54458 -0.22623 0.11283 0.71772 4.43227 -3.59099 -0 -0 -4.13394 -1.40457 0 0 -0.66419 0 0 -0.08465 0.03696 0 2.20754 -0.62226 0 -2.3716 -0.47896 1.46426 -1.21909
PRO_84 -4.24464 0.55678 3.37214 -0.0768 0 0.04648 1.54579 -1.44165 -2e-05 -0.00058 -0.30156 0.58968 0 0 0 0 0 -0.21483 0.00865 0.37848 0 -0.7072 0 -2.4119 -0.29355 1.15862 -2.03609
LYS_85 -2.51874 0.25712 3.35944 -0.31734 0.04038 0.17301 1.18321 -1.40567 -0.01924 -0.14929 -1.88753 -0.19701 0 0 -0.66419 0 0 -0.07596 0.00113 1.74672 0 -0.0689 0 -1.5107 -0.25854 0.35509 -1.95701
HIS_D_86 -7.30865 0.41013 7.07322 -0.35671 0.00646 0.39311 3.18407 -3.26874 -0.01559 -0.09388 -3.56424 -0.30835 0 0 0 -0.90767 0 0.01925 0.26168 0 2.296 -0.07179 0 -0.45461 -0.29349 0.25856 -2.74123
LYS_87 -7.18291 0.74444 5.33752 -0.54843 0.12165 0.49097 1.9463 -2.51771 -0.02956 -0.15852 -2.78397 0.00272 0 0 0 0 0 0.00045 0.1306 2.07379 0 0.00698 0 -1.5107 -0.0949 0.50178 -3.46949
ASN_88 -8.02722 0.52269 5.39442 -0.19708 0.01596 0.30868 3.58618 -3.22231 -0.0124 -0.10947 -3.15047 -0.64596 0 0 -1.01243 0 0 0.06045 0.05815 0 2.46838 0.47742 0 -0.93687 0.14319 0.54328 -3.73539
LEU_89 -9.48813 2.22428 1.60672 -0.51113 0.20343 0.13492 2.44368 -2.24176 -0.02073 -0.07774 -2.8775 0.06219 0 0 0 0 0 -0.03678 0.0492 1.23299 0 -0.19967 0 0.18072 0.22065 1.10805 -5.98663
VAL_90 -8.06342 1.32782 1.72584 -0.3813 0.33648 0.09426 2.21097 -2.31873 -0.01187 -0.04002 -2.59923 -0.1034 0 0 0 0 0 -0.07806 0.17922 0.9289 0 -0.79327 0 1.9342 -0.19934 1.65188 -4.19908
LEU_91 -9.50397 1.71851 2.36017 -0.52421 0.34099 0.13266 3.24555 -2.77849 -0.02073 -0.07774 -3.44056 0.04178 0 0 0 0 0 -0.03528 0.02391 2.01339 0 -0.31809 0 0.18072 -0.22974 1.28703 -5.58409
VAL_92 -8.96147 1.26271 2.63683 -0.26826 0.17416 0.05485 2.30353 -2.81133 -0.01196 -0.0403 -2.33022 -0.12305 0 0 0 0 0 -0.06102 0.39296 0.44819 0 -0.78082 0 1.9342 -0.20428 0.99894 -5.38632
LYS_93 -7.17119 1.4857 4.17713 -0.50451 0.18068 0.36012 2.78816 -2.29328 -0 -0 -2.92262 -0.15564 0 0 0 0 0 -0.0131 0.08359 3.55728 0 0.08245 0 -1.5107 -0.2547 0.91993 -1.19071
THR_94 -6.46892 0.51752 5.15633 -0.12245 0.10312 0.09612 2.63428 -2.7439 -0.0137 -0.1626 -3.60322 -0.70129 0 0 -0.92201 0 0 0.31664 0.77804 0.16244 0 -0.30661 2.5647 -1.0874 -0.30059 1.23047 -2.87301
SER_95 -3.97243 0.31811 4.55242 -0.02965 6e-05 0.04971 2.60129 -2.16559 -0.01654 -0.15108 -1.32035 -0.84172 0 0 0 0 0 -0.03969 0.00285 0.88244 0 0.0107 0.6079 -0.77834 -0.52088 1.11223 0.30145
GLU_96 -2.94017 0.36296 3.21285 -0.35826 0.11436 0.4549 1.39984 -1.56092 -0 -0 -0.43689 -0.66623 0 0 0 0 0 -0.10454 0.07524 0 3.10058 -0.13931 0 -2.7348 -0.13297 0.55518 0.20183
ASN_97 -1.96689 0.29006 1.62777 -0.19085 0.04234 0.30034 0.64607 -0.90243 -0 -0 -0.18208 -0.3365 0 0 0 0 0 -0.11376 0 0 1.52382 0.09542 0 -0.93687 0.13081 0.54405 0.5713
ALA_98 -4.14471 0.61861 2.9448 -0.02009 0 0 2.30999 -2.06942 -0 -0 -1.08275 -0.37699 0 0 -0.533 0 0 0.03425 0 0 0 -0.46998 0 1.8394 0.04689 0.60034 -0.30265
ASP_99 -2.37145 0.16471 2.49774 -0.10871 0.00047 0.32417 0.71018 -1.20498 -0.01361 -0.16232 0.30434 -0.52433 0 0 0 0 0 -0.04731 0.10954 0 2.1183 -0.152 0 -2.3716 0.0792 0.47256 -0.17509
GLY_100 -2.25134 0.16466 1.99918 -7e-05 0 0 0.38088 -1.16924 -0.00508 -0.05713 0.2282 -0.29906 0 0 0 0 0 -0.09807 0 0 0 0.64158 0 0.83697 0.6236 0.6189 1.61398
THR_101 -2.30715 0.24611 1.66458 -0.12251 0.0689 0.08036 0.57091 -1.11007 -0.00508 -0.05713 0.00681 -0.96889 0 0 0 0 0 -0.04144 0 0.06529 0 -0.50552 2.26624 -1.0874 0.51499 0.5874 -0.13362
VAL_102 -6.37764 0.70377 3.29663 -0.30608 0.22351 0.06234 2.05277 -2.43178 -0 -0 -1.38465 -0.31517 0 0 -0.55296 0 0 -0.01233 0.08221 0.06635 0 -0.47774 0 1.9342 -0.27577 0.30742 -3.40491
GLU_103 -2.35391 0.08743 2.35711 -0.4944 0.25243 1.58895 0.93627 -1.08756 -0 -0 -1.99494 -2.56204 0 0 0 0 0 -0.04194 0.02135 0 4.50404 -0.05724 0 -2.7348 -0.47922 0.25979 -1.79867
ARG_104 -6.98263 0.76951 5.70534 -0.83458 0.15018 0.68694 2.25861 -2.80364 -0.00722 -0.06259 -1.67488 -0.25747 0 0 -0.55296 0 0 0.16639 0.33289 2.66951 0 -0.17044 0 -1.2888 -0.18543 0.45125 -1.63003
HIS_D_105 -5.49495 0.41385 5.67763 -0.37213 0.00689 0.44758 3.4308 -2.79084 -0 -0 -3.92885 -0.20242 0 0 0 -0.87174 0 0.00133 0.01623 0 2.01147 -0.28176 0 -0.45461 0.01309 0.5573 -1.82112
VAL_106 -7.33108 0.84449 1.27818 -0.27816 0.15531 0.05709 1.5745 -1.94657 -0 -0 -1.52697 0.24326 0 0 -0.59891 0 0 -0.05647 0.01769 0.10819 0 -0.28879 0 1.9342 -0.39683 0.41027 -5.80062
ILE_107 -8.06102 1.81654 1.04383 -0.49098 0.30199 0.09751 1.34175 -2.03256 -0.02838 -0.15221 -1.02681 0.13851 0 0 0 0 0 -0.02704 0.07768 0.91948 0 -0.13981 0 0.73287 -0.03712 0.66456 -4.8612
GLY_108 -3.76054 0.32706 2.7847 -0.00158 0 0 1.84412 -1.70288 -0.02838 -0.15221 -1.18619 -0.3696 0 0 0 0 0 -0.1266 0 0 0 -1.34776 0 0.83697 0.46634 0.55635 -1.86019
GLY_109 -2.99434 0.66211 1.26183 -0.00153 0 0 0.50081 -1.10114 -0.02581 -0.28125 -0.646 -0.35821 0 0 0 0 0 -0.10663 0 0 0 -1.47812 0 0.83697 0.45833 0.30326 -2.96973
ILE_110 -7.4981 1.063 2.59504 -0.60378 0.41632 0.11372 2.46237 -2.19269 -0.0001 -0.00027 -2.3283 0.14317 0 0 0 0 0 0.26232 0.02092 1.21358 0 -0.60184 0 0.73287 0.1003 0.73656 -3.36493
CYS_111 -6.47515 0.45329 2.48346 -0.04642 0.00032 0.01768 1.59366 -1.66781 -0 -0 -2.36609 -0.31022 0 0 0 0 0 0.0261 0.01363 0.35637 0 0.15523 0 3.6196 -0.17285 0.8592 -1.46
PHE_112 -11.3663 2.11882 2.90692 -0.98331 0.16678 0.5148 2.26649 -2.7941 -0.00376 -0.05568 -2.60466 -0.21952 0 0 0 0 0 -0.00842 0.03488 0 1.754 -0.59032 0 1.0402 -0.17087 0.94393 -7.0501
ARG_113 -6.73408 0.24409 4.68191 -0.43439 0.05678 0.22808 2.75999 -2.35077 -0 -0 -3.40724 0.11705 0 0 0 -0.90767 0 0.00304 0.15842 2.31451 0 -0.1129 0 -1.2888 -0.19545 0.7072 -4.16021
MET_114 -6.71227 1.01874 1.61969 -0.4435 0.17693 0.07454 0.34952 -1.21889 -0 -0 -0.52496 -0.20201 0 0 0 0 0 -0.01317 0.08623 1.67058 0 0.08335 0 0.60916 -0.02824 0.24127 -3.21303
PHE_115 -10.0826 1.2642 5.26414 -0.70269 0.18714 0.45891 2.81245 -3.22009 -0 -0 -2.9523 0.09649 0 0 0 0 0 0.03454 0.11939 0 2.04866 -0.28678 0 1.0402 -0.20292 1.07234 -3.04895
PRO_116 -5.40169 1.06256 3.74776 -0.06718 0 0.04313 1.08982 -1.60183 -0 -0 -0.74608 0.64751 0 0 0 0 0 0.03547 0.07961 0.10348 0 -0.22213 0 -2.4119 0.16542 1.40871 -2.06734
THR_117 -4.44016 0.48338 4.9418 -0.21432 0.20875 0.08058 2.09102 -2.03817 -0.02036 -0.13732 -1.72921 -0.95499 0 0 0 -0.61385 0 0.07734 0.02261 0.10232 0 0.12971 4.05861 -1.0874 0.67947 0.76006 2.39984
GLN_118 -4.22296 0.49035 3.67833 -0.29015 0.04382 0.2622 1.3808 -1.75259 -0.01153 -0.06343 -2.10043 -0.71139 0 0 0 -0.90802 0 -0.03777 0.06498 0 3.25189 -0.03116 0 -0.18838 0.16743 0.53767 -0.44034
GLY_119 -1.62257 0.0794 1.87083 -4e-05 0 0 0.91583 -0.95208 -0 -0 -0.95125 -0.36809 0 0 0 0 0 -0.16807 0 0 0 -1.08339 0 0.83697 -0.46993 0.7428 -1.16958
PHE_120 -6.76246 0.77759 3.06307 -0.81137 0.04872 0.33865 1.49883 -2.13263 -0.01153 -0.06343 -2.60058 -0.18735 0 0 0 0 0 -0.00081 0.09277 0 1.45389 -0.51622 0 1.0402 -0.26031 1.03378 -3.99918
THR_121 -4.46613 0.4841 1.42455 -0.12958 0.0947 0.09986 0.69205 -1.10266 -0 -0 -0.4575 -0.62506 0 0 0 0 0 0.0489 0.08123 0.12845 0 -0.3684 2.29374 -1.0874 -0.14747 0.78144 -2.25518
GLU_122 -4.81597 0.4678 4.22064 -0.19662 0.02035 0.28562 2.14877 -1.98916 -0 -0 -2.94273 -0.6174 0 0 0 0 0 -0.00621 0.01913 0 3.33027 -0.11351 0 -2.7348 -0.20322 0.41343 -2.71363
ILE_123 -3.75429 0.49172 -0.11882 -0.54161 0.35985 0.1617 0.34354 -0.71527 -0 -0 -0.35766 -0.21304 0 0 0 0 0 0.12508 0.02085 2.11896 0 -0.59361 0 0.73287 -0.08845 0.57692 -1.45126
VAL:CtermProteinFull_124 -5.48252 0.33194 2.69145 -0.3547 0.40312 0.14372 1.24736 -1.89484 -0 -0 -2.49225 -1.18773 0 0 -0.40627 0 0 0 0.05133 1.9588 0 0 0 1.9342 -0.12859 1.03234 -2.15264
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 636616 DOMAINID 630342 MODEL 5 1Z4R
MODEL     5
REMARK    Rerank model05.pdb score: 68.568
ATOM      1  N   GLY A   1      -2.337  14.095  -4.626  1.00 17.220          N  
ATOM      2  CA  GLY A   1      -3.110  13.214  -3.760  1.00 16.970          C  
ATOM      3  C   GLY A   1      -4.600  13.338  -4.040  1.00 16.800          C  
ATOM      4  O   GLY A   1      -5.260  14.243  -3.526  1.00 16.780          O  
ATOM      5 1H   GLY A   1      -1.352  13.966  -4.443  1.00 20.660          H  
ATOM      6 2H   GLY A   1      -2.535  13.877  -5.591  1.00 20.660          H  
ATOM      7 3H   GLY A   1      -2.593  15.054  -4.438  1.00 20.660          H  
ATOM      8 1HA  GLY A   1      -2.793  12.181  -3.905  1.00 20.360          H  
ATOM      9 2HA  GLY A   1      -2.909  13.467  -2.721  1.00 20.360          H  
ATOM     10  N   ASP A   2      -5.108  12.443  -4.884  1.00 16.840          N  
ATOM     11  CA  ASP A   2      -6.517  12.402  -5.273  1.00 16.840          C  
ATOM     12  C   ASP A   2      -6.844  11.012  -5.817  1.00 16.540          C  
ATOM     13  O   ASP A   2      -5.955  10.165  -5.908  1.00 16.320          O  
ATOM     14  CB  ASP A   2      -6.805  13.490  -6.334  1.00 23.580          C  
ATOM     15  CG  ASP A   2      -8.282  13.978  -6.404  1.00 23.580          C  
ATOM     16  OD1 ASP A   2      -9.155  13.225  -6.008  1.00 23.580          O  
ATOM     17  OD2 ASP A   2      -8.514  15.072  -6.863  1.00 23.580          O  
ATOM     18  H   ASP A   2      -4.503  11.728  -5.266  1.00 20.210          H  
ATOM     19  HA  ASP A   2      -7.137  12.585  -4.394  1.00 20.210          H  
ATOM     20 1HB  ASP A   2      -6.176  14.356  -6.142  1.00 28.290          H  
ATOM     21 2HB  ASP A   2      -6.531  13.101  -7.319  1.00 28.290          H  
ATOM     22  N   SER A   3      -8.096  10.811  -6.209  1.00 16.690          N  
ATOM     23  CA  SER A   3      -8.590   9.585  -6.841  1.00 16.630          C  
ATOM     24  C   SER A   3      -7.846   9.254  -8.119  1.00 16.670          C  
ATOM     25  O   SER A   3      -7.425  10.151  -8.855  1.00 17.060          O  
ATOM     26  CB  SER A   3     -10.055   9.709  -7.208  1.00 23.310          C  
ATOM     27  OG  SER A   3     -10.445   8.622  -8.030  1.00 23.310          O  
ATOM     28  H   SER A   3      -8.746  11.585  -6.065  1.00 20.030          H  
ATOM     29  HA  SER A   3      -8.459   8.756  -6.141  1.00 19.960          H  
ATOM     30 1HB  SER A   3     -10.664   9.727  -6.304  1.00 27.970          H  
ATOM     31 2HB  SER A   3     -10.218  10.649  -7.738  1.00 27.970          H  
ATOM     32  HG  SER A   3     -11.369   8.807  -8.312  1.00 27.970          H  
ATOM     33  N   SER A   4      -7.686   7.955  -8.390  1.00 16.450          N  
ATOM     34  CA  SER A   4      -7.038   7.472  -9.613  1.00 16.630          C  
ATOM     35  C   SER A   4      -7.865   7.797 -10.860  1.00 16.600          C  
ATOM     36  O   SER A   4      -7.369   7.736 -11.989  1.00 16.950          O  
ATOM     37  CB  SER A   4      -6.811   5.977  -9.531  1.00 23.210          C  
ATOM     38  OG  SER A   4      -8.032   5.264  -9.551  1.00 23.210          O  
ATOM     39  H   SER A   4      -8.057   7.275  -7.739  1.00 19.740          H  
ATOM     40  HA  SER A   4      -6.072   7.969  -9.706  1.00 19.960          H  
ATOM     41 1HB  SER A   4      -6.185   5.656 -10.362  1.00 27.850          H  
ATOM     42 2HB  SER A   4      -6.273   5.757  -8.613  1.00 27.850          H  
ATOM     43  HG  SER A   4      -7.791   4.312  -9.527  1.00 27.850          H  
ATOM     44  N   ASP A   5      -9.138   8.121 -10.641  1.00 16.310          N  
ATOM     45  CA  ASP A   5     -10.083   8.484 -11.679  1.00 16.430          C  
ATOM     46  C   ASP A   5     -11.102   9.459 -11.087  1.00 15.660          C  
ATOM     47  O   ASP A   5     -11.912   9.095 -10.221  1.00 15.360          O  
ATOM     48  CB  ASP A   5     -10.769   7.266 -12.304  1.00 22.950          C  
ATOM     49  CG  ASP A   5     -11.658   7.669 -13.490  1.00 22.950          C  
ATOM     50  OD1 ASP A   5     -11.882   8.868 -13.645  1.00 22.950          O  
ATOM     51  OD2 ASP A   5     -12.103   6.806 -14.225  1.00 22.950          O  
ATOM     52  H   ASP A   5      -9.447   8.145  -9.673  1.00 19.570          H  
ATOM     53  HA  ASP A   5      -9.542   9.000 -12.472  1.00 19.720          H  
ATOM     54 1HB  ASP A   5     -10.006   6.571 -12.660  1.00 27.540          H  
ATOM     55 2HB  ASP A   5     -11.354   6.746 -11.563  1.00 27.540          H  
ATOM     56  N   GLY A   6     -11.015  10.719 -11.506  1.00 15.510          N  
ATOM     57  CA  GLY A   6     -11.861  11.793 -10.993  1.00 14.950          C  
ATOM     58  C   GLY A   6     -13.334  11.620 -11.369  1.00 14.910          C  
ATOM     59  O   GLY A   6     -14.204  12.285 -10.806  1.00 14.630          O  
ATOM     60  H   GLY A   6     -10.335  10.929 -12.223  1.00 18.610          H  
ATOM     61 1HA  GLY A   6     -11.763  11.838  -9.908  1.00 17.940          H  
ATOM     62 2HA  GLY A   6     -11.500  12.744 -11.381  1.00 17.940          H  
ATOM     63  N   GLU A   7     -13.610  10.738 -12.334  1.00 15.350          N  
ATOM     64  CA  GLU A   7     -14.965  10.457 -12.789  1.00 15.540          C  
ATOM     65  C   GLU A   7     -15.503   9.166 -12.172  1.00 14.980          C  
ATOM     66  O   GLU A   7     -16.548   8.655 -12.586  1.00 15.170          O  
ATOM     67  CB  GLU A   7     -15.029  10.386 -14.321  1.00 21.680          C  
ATOM     68  CG  GLU A   7     -14.686  11.706 -15.025  1.00 21.680          C  
ATOM     69  CD  GLU A   7     -14.822  11.653 -16.541  1.00 21.680          C  
ATOM     70  OE1 GLU A   7     -15.190  10.627 -17.063  1.00 21.680          O  
ATOM     71  OE2 GLU A   7     -14.554  12.652 -17.168  1.00 21.680          O  
ATOM     72  H   GLU A   7     -12.843  10.204 -12.774  1.00 18.420          H  
ATOM     73  HA  GLU A   7     -15.610  11.271 -12.466  1.00 18.650          H  
ATOM     74 1HB  GLU A   7     -14.324   9.627 -14.672  1.00 26.020          H  
ATOM     75 2HB  GLU A   7     -16.025  10.081 -14.634  1.00 26.020          H  
ATOM     76 1HG  GLU A   7     -15.340  12.485 -14.638  1.00 26.020          H  
ATOM     77 2HG  GLU A   7     -13.662  11.973 -14.769  1.00 26.020          H  
ATOM     78  N   ASP A   8     -14.800   8.628 -11.178  1.00 14.440          N  
ATOM     79  CA  ASP A   8     -15.232   7.400 -10.536  1.00 14.050          C  
ATOM     80  C   ASP A   8     -16.403   7.724  -9.598  1.00 13.560          C  
ATOM     81  O   ASP A   8     -16.244   8.466  -8.630  1.00 13.110          O  
ATOM     82  CB  ASP A   8     -14.097   6.792  -9.718  1.00 19.830          C  
ATOM     83  CG  ASP A   8     -14.446   5.459  -9.230  1.00 19.830          C  
ATOM     84  OD1 ASP A   8     -15.384   4.925  -9.760  1.00 19.830          O  
ATOM     85  OD2 ASP A   8     -13.796   4.922  -8.369  1.00 19.830          O  
ATOM     86  H   ASP A   8     -13.927   9.060 -10.867  1.00 17.330          H  
ATOM     87  HA  ASP A   8     -15.564   6.696 -11.298  1.00 16.860          H  
ATOM     88 1HB  ASP A   8     -13.211   6.727 -10.324  1.00 23.790          H  
ATOM     89 2HB  ASP A   8     -13.868   7.439  -8.870  1.00 23.790          H  
ATOM     90  N   THR A   9     -17.601   7.269  -9.952  1.00 13.830          N  
ATOM     91  CA  THR A   9     -18.819   7.598  -9.201  1.00 13.620          C  
ATOM     92  C   THR A   9     -18.877   7.105  -7.750  1.00 13.350          C  
ATOM     93  O   THR A   9     -18.561   5.946  -7.430  1.00 13.100          O  
ATOM     94  CB  THR A   9     -20.086   7.113  -9.937  1.00 19.150          C  
ATOM     95  OG1 THR A   9     -21.243   7.503  -9.164  1.00 19.150          O  
ATOM     96  CG2 THR A   9     -20.090   5.596 -10.108  1.00 19.150          C  
ATOM     97  H   THR A   9     -17.648   6.678 -10.771  1.00 16.600          H  
ATOM     98  HA  THR A   9     -18.882   8.688  -9.160  1.00 16.340          H  
ATOM     99  HB  THR A   9     -20.133   7.584 -10.918  1.00 22.980          H  
ATOM    100  HG1 THR A   9     -21.398   8.462  -9.281  1.00 22.980          H  
ATOM    101 1HG2 THR A   9     -20.997   5.290 -10.626  1.00 22.980          H  
ATOM    102 2HG2 THR A   9     -19.226   5.278 -10.685  1.00 22.980          H  
ATOM    103 3HG2 THR A   9     -20.063   5.118  -9.150  1.00 22.980          H  
ATOM    104  N   GLU A  10     -19.416   7.970  -6.880  1.00 13.560          N  
ATOM    105  CA  GLU A  10     -19.630   7.665  -5.465  1.00 13.510          C  
ATOM    106  C   GLU A  10     -20.713   6.604  -5.277  1.00 13.050          C  
ATOM    107  O   GLU A  10     -20.882   6.051  -4.191  1.00 13.060          O  
ATOM    108  CB  GLU A  10     -19.995   8.941  -4.685  1.00 18.930          C  
ATOM    109  CG  GLU A  10     -21.386   9.563  -5.004  1.00 18.930          C  
ATOM    110  CD  GLU A  10     -21.395  10.481  -6.204  1.00 18.930          C  
ATOM    111  OE1 GLU A  10     -20.503  10.372  -7.019  1.00 18.930          O  
ATOM    112  OE2 GLU A  10     -22.286  11.287  -6.306  1.00 18.930          O  
ATOM    113  H   GLU A  10     -19.665   8.907  -7.208  1.00 16.270          H  
ATOM    114  HA  GLU A  10     -18.704   7.264  -5.054  1.00 16.210          H  
ATOM    115 1HB  GLU A  10     -19.970   8.723  -3.617  1.00 22.720          H  
ATOM    116 2HB  GLU A  10     -19.239   9.702  -4.875  1.00 22.720          H  
ATOM    117 1HG  GLU A  10     -22.119   8.777  -5.163  1.00 22.720          H  
ATOM    118 2HG  GLU A  10     -21.707  10.129  -4.132  1.00 22.720          H  
ATOM    119  N   SER A  11     -21.468   6.334  -6.344  1.00 12.870          N  
ATOM    120  CA  SER A  11     -22.522   5.338  -6.326  1.00 12.630          C  
ATOM    121  C   SER A  11     -21.966   3.914  -6.451  1.00 12.520          C  
ATOM    122  O   SER A  11     -22.710   2.941  -6.305  1.00 12.280          O  
ATOM    123  CB  SER A  11     -23.525   5.615  -7.431  1.00 17.780          C  
ATOM    124  OG  SER A  11     -22.966   5.416  -8.697  1.00 17.780          O  
ATOM    125  H   SER A  11     -21.285   6.838  -7.208  1.00 15.440          H  
ATOM    126  HA  SER A  11     -23.042   5.412  -5.371  1.00 15.160          H  
ATOM    127 1HB  SER A  11     -24.382   4.956  -7.305  1.00 21.330          H  
ATOM    128 2HB  SER A  11     -23.884   6.640  -7.348  1.00 21.330          H  
ATOM    129  HG  SER A  11     -22.450   6.214  -8.899  1.00 21.330          H  
ATOM    130  N   GLU A  12     -20.670   3.784  -6.770  1.00 12.900          N  
ATOM    131  CA  GLU A  12     -20.039   2.472  -6.913  1.00 13.040          C  
ATOM    132  C   GLU A  12     -18.833   2.332  -5.981  1.00 12.490          C  
ATOM    133  O   GLU A  12     -18.635   1.284  -5.360  1.00 12.670          O  
ATOM    134  CB  GLU A  12     -19.625   2.201  -8.365  1.00 18.200          C  
ATOM    135  CG  GLU A  12     -20.795   2.081  -9.360  1.00 18.200          C  
ATOM    136  CD  GLU A  12     -20.340   1.832 -10.785  1.00 18.200          C  
ATOM    137  OE1 GLU A  12     -19.156   1.865 -11.016  1.00 18.200          O  
ATOM    138  OE2 GLU A  12     -21.173   1.600 -11.632  1.00 18.200          O  
ATOM    139  H   GLU A  12     -20.091   4.622  -6.845  1.00 15.480          H  
ATOM    140  HA  GLU A  12     -20.764   1.710  -6.630  1.00 15.650          H  
ATOM    141 1HB  GLU A  12     -18.967   3.003  -8.705  1.00 21.840          H  
ATOM    142 2HB  GLU A  12     -19.052   1.276  -8.408  1.00 21.840          H  
ATOM    143 1HG  GLU A  12     -21.435   1.259  -9.044  1.00 21.840          H  
ATOM    144 2HG  GLU A  12     -21.390   2.992  -9.323  1.00 21.840          H  
ATOM    145  N   THR A  13     -18.041   3.396  -5.860  1.00 11.960          N  
ATOM    146  CA  THR A  13     -16.838   3.374  -5.043  1.00 11.540          C  
ATOM    147  C   THR A  13     -17.079   4.162  -3.776  1.00 10.810          C  
ATOM    148  O   THR A  13     -17.618   5.263  -3.829  1.00 10.810          O  
ATOM    149  CB  THR A  13     -15.626   3.963  -5.803  1.00 16.320          C  
ATOM    150  OG1 THR A  13     -15.358   3.181  -6.966  1.00 16.320          O  
ATOM    151  CG2 THR A  13     -14.387   3.966  -4.926  1.00 16.320          C  
ATOM    152  H   THR A  13     -18.225   4.245  -6.395  1.00 14.350          H  
ATOM    153  HA  THR A  13     -16.610   2.344  -4.772  1.00 13.850          H  
ATOM    154  HB  THR A  13     -15.855   4.986  -6.118  1.00 19.590          H  
ATOM    155  HG1 THR A  13     -14.742   3.696  -7.544  1.00 19.590          H  
ATOM    156 1HG2 THR A  13     -13.551   4.377  -5.497  1.00 19.590          H  
ATOM    157 2HG2 THR A  13     -14.547   4.570  -4.044  1.00 19.590          H  
ATOM    158 3HG2 THR A  13     -14.168   2.950  -4.636  1.00 19.590          H  
ATOM    159  N   SER A  14     -16.733   3.572  -2.638  1.00 10.370          N  
ATOM    160  CA  SER A  14     -16.893   4.245  -1.358  1.00  9.820          C  
ATOM    161  C   SER A  14     -16.035   5.492  -1.248  1.00  9.260          C  
ATOM    162  O   SER A  14     -14.870   5.504  -1.681  1.00  8.710          O  
ATOM    163  CB  SER A  14     -16.577   3.331  -0.202  1.00 13.970          C  
ATOM    164  OG  SER A  14     -16.642   4.049   1.010  1.00 13.970          O  
ATOM    165  H   SER A  14     -16.339   2.643  -2.681  1.00 12.440          H  
ATOM    166  HA  SER A  14     -17.937   4.550  -1.269  1.00 11.780          H  
ATOM    167 1HB  SER A  14     -17.287   2.506  -0.181  1.00 16.760          H  
ATOM    168 2HB  SER A  14     -15.582   2.907  -0.327  1.00 16.760          H  
ATOM    169  HG  SER A  14     -16.634   3.378   1.708  1.00 16.760          H  
ATOM    170  N   LYS A  15     -16.593   6.516  -0.595  1.00  9.600          N  
ATOM    171  CA  LYS A  15     -15.889   7.770  -0.339  1.00  9.400          C  
ATOM    172  C   LYS A  15     -14.640   7.534   0.507  1.00  8.850          C  
ATOM    173  O   LYS A  15     -13.704   8.330   0.464  1.00  8.740          O  
ATOM    174  CB  LYS A  15     -16.818   8.775   0.355  1.00 13.240          C  
ATOM    175  CG  LYS A  15     -17.201   8.409   1.796  1.00 13.240          C  
ATOM    176  CD  LYS A  15     -18.180   9.408   2.404  1.00 13.240          C  
ATOM    177  CE  LYS A  15     -18.494   9.057   3.864  1.00 13.240          C  
ATOM    178  NZ  LYS A  15     -19.468  10.011   4.473  1.00 13.240          N  
ATOM    179  H   LYS A  15     -17.551   6.410  -0.290  1.00 11.520          H  
ATOM    180  HA  LYS A  15     -15.574   8.190  -1.292  1.00 11.280          H  
ATOM    181 1HB  LYS A  15     -16.337   9.753   0.378  1.00 15.890          H  
ATOM    182 2HB  LYS A  15     -17.735   8.876  -0.223  1.00 15.890          H  
ATOM    183 1HG  LYS A  15     -17.629   7.407   1.831  1.00 15.890          H  
ATOM    184 2HG  LYS A  15     -16.309   8.425   2.406  1.00 15.890          H  
ATOM    185 1HD  LYS A  15     -17.750  10.409   2.362  1.00 15.890          H  
ATOM    186 2HD  LYS A  15     -19.108   9.404   1.832  1.00 15.890          H  
ATOM    187 1HE  LYS A  15     -18.909   8.051   3.906  1.00 15.890          H  
ATOM    188 2HE  LYS A  15     -17.568   9.080   4.442  1.00 15.890          H  
ATOM    189 1HZ  LYS A  15     -19.647   9.746   5.432  1.00 15.890          H  
ATOM    190 2HZ  LYS A  15     -19.086  10.947   4.450  1.00 15.890          H  
ATOM    191 3HZ  LYS A  15     -20.334   9.989   3.953  1.00 15.890          H  
ATOM    192  N   LEU A  16     -14.633   6.430   1.263  1.00  8.710          N  
ATOM    193  CA  LEU A  16     -13.515   6.046   2.107  1.00  8.420          C  
ATOM    194  C   LEU A  16     -12.323   5.594   1.297  1.00  7.760          C  
ATOM    195  O   LEU A  16     -11.212   5.620   1.796  1.00  7.730          O  
ATOM    196  CB  LEU A  16     -13.904   4.937   3.078  1.00 11.900          C  
ATOM    197  CG  LEU A  16     -14.370   5.319   4.537  1.00 11.900          C  
ATOM    198  CD1 LEU A  16     -13.164   5.770   5.340  1.00 11.900          C  
ATOM    199  CD2 LEU A  16     -15.439   6.394   4.484  1.00 11.900          C  
ATOM    200  H   LEU A  16     -15.446   5.815   1.225  1.00 10.450          H  
ATOM    201  HA  LEU A  16     -13.202   6.921   2.666  1.00 10.100          H  
ATOM    202 1HB  LEU A  16     -14.705   4.399   2.610  1.00 14.280          H  
ATOM    203 2HB  LEU A  16     -13.051   4.269   3.180  1.00 14.280          H  
ATOM    204  HG  LEU A  16     -14.777   4.447   5.034  1.00 14.280          H  
ATOM    205 1HD1 LEU A  16     -13.477   6.004   6.347  1.00 14.280          H  
ATOM    206 2HD1 LEU A  16     -12.425   4.965   5.375  1.00 14.280          H  
ATOM    207 3HD1 LEU A  16     -12.721   6.648   4.887  1.00 14.280          H  
ATOM    208 1HD2 LEU A  16     -15.755   6.637   5.488  1.00 14.280          H  
ATOM    209 2HD2 LEU A  16     -15.047   7.288   4.013  1.00 14.280          H  
ATOM    210 3HD2 LEU A  16     -16.294   6.028   3.916  1.00 14.280          H  
ATOM    211  N   LEU A  17     -12.533   5.088   0.087  1.00  7.490          N  
ATOM    212  CA  LEU A  17     -11.398   4.656  -0.696  1.00  7.170          C  
ATOM    213  C   LEU A  17     -10.848   5.892  -1.404  1.00  7.140          C  
ATOM    214  O   LEU A  17      -9.634   6.139  -1.442  1.00  6.830          O  
ATOM    215  CB  LEU A  17     -11.846   3.565  -1.691  1.00 10.170          C  
ATOM    216  CG  LEU A  17     -10.766   2.852  -2.557  1.00 10.170          C  
ATOM    217  CD1 LEU A  17      -9.776   2.176  -1.710  1.00 10.170          C  
ATOM    218  CD2 LEU A  17     -11.405   1.788  -3.378  1.00 10.170          C  
ATOM    219  H   LEU A  17     -13.459   5.051  -0.341  1.00  8.990          H  
ATOM    220  HA  LEU A  17     -10.634   4.284  -0.032  1.00  8.600          H  
ATOM    221 1HB  LEU A  17     -12.397   2.834  -1.165  1.00 12.200          H  
ATOM    222 2HB  LEU A  17     -12.536   4.038  -2.390  1.00 12.200          H  
ATOM    223  HG  LEU A  17     -10.262   3.593  -3.190  1.00 12.200          H  
ATOM    224 1HD1 LEU A  17      -9.043   1.706  -2.336  1.00 12.200          H  
ATOM    225 2HD1 LEU A  17      -9.292   2.882  -1.081  1.00 12.200          H  
ATOM    226 3HD1 LEU A  17     -10.268   1.433  -1.110  1.00 12.200          H  
ATOM    227 1HD2 LEU A  17     -10.638   1.292  -3.967  1.00 12.200          H  
ATOM    228 2HD2 LEU A  17     -11.886   1.062  -2.725  1.00 12.200          H  
ATOM    229 3HD2 LEU A  17     -12.136   2.231  -4.022  1.00 12.200          H  
ATOM    230  N   MET A  18     -11.758   6.705  -1.937  1.00  7.700          N  
ATOM    231  CA  MET A  18     -11.350   7.893  -2.677  1.00  8.020          C  
ATOM    232  C   MET A  18     -10.642   8.934  -1.791  1.00  7.750          C  
ATOM    233  O   MET A  18      -9.667   9.564  -2.214  1.00  8.030          O  
ATOM    234  CB  MET A  18     -12.564   8.463  -3.391  1.00 11.100          C  
ATOM    235  CG  MET A  18     -13.010   7.561  -4.539  1.00 11.100          C  
ATOM    236  SD  MET A  18     -14.301   8.239  -5.580  1.00 11.100          S  
ATOM    237  CE  MET A  18     -15.750   7.954  -4.575  1.00 11.100          C  
ATOM    238  H   MET A  18     -12.750   6.460  -1.852  1.00  9.240          H  
ATOM    239  HA  MET A  18     -10.637   7.580  -3.439  1.00  9.620          H  
ATOM    240 1HB  MET A  18     -13.384   8.565  -2.683  1.00 13.320          H  
ATOM    241 2HB  MET A  18     -12.335   9.451  -3.789  1.00 13.320          H  
ATOM    242 1HG  MET A  18     -12.150   7.326  -5.167  1.00 13.320          H  
ATOM    243 2HG  MET A  18     -13.373   6.632  -4.114  1.00 13.320          H  
ATOM    244 1HE  MET A  18     -16.626   8.315  -5.107  1.00 13.320          H  
ATOM    245 2HE  MET A  18     -15.853   6.892  -4.387  1.00 13.320          H  
ATOM    246 3HE  MET A  18     -15.659   8.478  -3.638  1.00 13.320          H  
ATOM    247  N   SER A  19     -11.055   9.050  -0.525  1.00  7.460          N  
ATOM    248  CA  SER A  19     -10.474  10.003   0.423  1.00  7.530          C  
ATOM    249  C   SER A  19      -9.052   9.627   0.815  1.00  6.880          C  
ATOM    250  O   SER A  19      -8.340  10.421   1.435  1.00  7.200          O  
ATOM    251  CB  SER A  19     -11.314  10.088   1.680  1.00 10.510          C  
ATOM    252  OG  SER A  19     -11.213   8.914   2.432  1.00 10.510          O  
ATOM    253  H   SER A  19     -11.867   8.520  -0.197  1.00  8.950          H  
ATOM    254  HA  SER A  19     -10.451  10.984  -0.051  1.00  9.040          H  
ATOM    255 1HB  SER A  19     -10.991  10.935   2.282  1.00 12.620          H  
ATOM    256 2HB  SER A  19     -12.352  10.259   1.407  1.00 12.620          H  
ATOM    257  HG  SER A  19     -11.922   8.954   3.073  1.00 12.620          H  
ATOM    258  N   LEU A  20      -8.643   8.400   0.489  1.00  6.180          N  
ATOM    259  CA  LEU A  20      -7.326   7.904   0.795  1.00  5.670          C  
ATOM    260  C   LEU A  20      -6.424   8.011  -0.400  1.00  5.940          C  
ATOM    261  O   LEU A  20      -5.283   7.542  -0.370  1.00  6.150          O  
ATOM    262  CB  LEU A  20      -7.429   6.460   1.242  1.00  8.140          C  
ATOM    263  CG  LEU A  20      -8.251   6.241   2.487  1.00  8.140          C  
ATOM    264  CD1 LEU A  20      -8.382   4.793   2.713  1.00  8.140          C  
ATOM    265  CD2 LEU A  20      -7.610   6.854   3.634  1.00  8.140          C  
ATOM    266  H   LEU A  20      -9.246   7.781  -0.053  1.00  7.420          H  
ATOM    267  HA  LEU A  20      -6.909   8.510   1.567  1.00  6.800          H  
ATOM    268 1HB  LEU A  20      -7.886   5.881   0.436  1.00  9.770          H  
ATOM    269 2HB  LEU A  20      -6.426   6.077   1.423  1.00  9.770          H  
ATOM    270  HG  LEU A  20      -9.230   6.677   2.369  1.00  9.770          H  
ATOM    271 1HD1 LEU A  20      -8.979   4.608   3.610  1.00  9.770          H  
ATOM    272 2HD1 LEU A  20      -8.876   4.369   1.855  1.00  9.770          H  
ATOM    273 3HD1 LEU A  20      -7.407   4.350   2.821  1.00  9.770          H  
ATOM    274 1HD2 LEU A  20      -8.198   6.640   4.477  1.00  9.770          H  
ATOM    275 2HD2 LEU A  20      -6.653   6.415   3.751  1.00  9.770          H  
ATOM    276 3HD2 LEU A  20      -7.520   7.922   3.522  1.00  9.770          H  
ATOM    277  N   HIS A  21      -6.963   8.591  -1.478  1.00  6.130          N  
ATOM    278  CA  HIS A  21      -6.274   8.751  -2.740  1.00  6.540          C  
ATOM    279  C   HIS A  21      -5.939   7.378  -3.297  1.00  5.980          C  
ATOM    280  O   HIS A  21      -4.910   7.184  -3.946  1.00  6.120          O  
ATOM    281  CB  HIS A  21      -4.988   9.554  -2.520  1.00  8.990          C  
ATOM    282  CG  HIS A  21      -5.206  10.828  -1.737  1.00  8.990          C  
ATOM    283  ND1 HIS A  21      -4.171  11.511  -1.126  1.00  8.990          N  
ATOM    284  CD2 HIS A  21      -6.333  11.539  -1.467  1.00  8.990          C  
ATOM    285  CE1 HIS A  21      -4.657  12.578  -0.511  1.00  8.990          C  
ATOM    286  NE2 HIS A  21      -5.957  12.617  -0.709  1.00  8.990          N  
ATOM    287  H   HIS A  21      -7.916   8.954  -1.439  1.00  7.360          H  
ATOM    288  HA  HIS A  21      -6.913   9.270  -3.454  1.00  7.850          H  
ATOM    289 1HB  HIS A  21      -4.234   8.952  -2.021  1.00 10.790          H  
ATOM    290 2HB  HIS A  21      -4.581   9.826  -3.491  1.00 10.790          H  
ATOM    291  HD2 HIS A  21      -7.350  11.310  -1.789  1.00 10.790          H  
ATOM    292  HE1 HIS A  21      -4.081  13.308   0.052  1.00 10.790          H  
ATOM    293  HE2 HIS A  21      -6.587  13.325  -0.362  1.00 10.790          H  
ATOM    294  N   ALA A  22      -6.803   6.401  -3.022  1.00  5.630          N  
ATOM    295  CA  ALA A  22      -6.592   5.052  -3.470  1.00  5.390          C  
ATOM    296  C   ALA A  22      -7.306   4.828  -4.775  1.00  5.300          C  
ATOM    297  O   ALA A  22      -8.255   5.543  -5.103  1.00  5.030          O  
ATOM    298  CB  ALA A  22      -7.077   4.097  -2.413  1.00  7.640          C  
ATOM    299  H   ALA A  22      -7.674   6.572  -2.509  1.00  6.760          H  
ATOM    300  HA  ALA A  22      -5.527   4.898  -3.634  1.00  6.470          H  
ATOM    301 1HB  ALA A  22      -6.924   3.076  -2.739  1.00  9.170          H  
ATOM    302 2HB  ALA A  22      -6.540   4.275  -1.482  1.00  9.170          H  
ATOM    303 3HB  ALA A  22      -8.115   4.295  -2.275  1.00  9.170          H  
ATOM    304  N   SER A  23      -6.854   3.842  -5.522  1.00  5.790          N  
ATOM    305  CA  SER A  23      -7.547   3.480  -6.738  1.00  6.030          C  
ATOM    306  C   SER A  23      -8.677   2.528  -6.415  1.00  6.060          C  
ATOM    307  O   SER A  23      -8.557   1.702  -5.512  1.00  5.870          O  
ATOM    308  CB  SER A  23      -6.637   2.818  -7.741  1.00  8.350          C  
ATOM    309  OG  SER A  23      -7.395   2.452  -8.867  1.00  8.350          O  
ATOM    310  H   SER A  23      -6.036   3.326  -5.232  1.00  6.950          H  
ATOM    311  HA  SER A  23      -7.975   4.379  -7.177  1.00  7.240          H  
ATOM    312 1HB  SER A  23      -5.835   3.486  -8.030  1.00 10.020          H  
ATOM    313 2HB  SER A  23      -6.186   1.933  -7.297  1.00 10.020          H  
ATOM    314  HG  SER A  23      -6.794   1.915  -9.460  1.00 10.020          H  
ATOM    315  N   ARG A  24      -9.745   2.562  -7.215  1.00  6.460          N  
ATOM    316  CA  ARG A  24     -10.896   1.657  -7.071  1.00  6.710          C  
ATOM    317  C   ARG A  24     -10.482   0.196  -7.259  1.00  6.570          C  
ATOM    318  O   ARG A  24     -11.183  -0.740  -6.844  1.00  6.600          O  
ATOM    319  CB  ARG A  24     -11.999   2.031  -8.037  1.00  9.290          C  
ATOM    320  CG  ARG A  24     -11.732   1.808  -9.517  1.00  9.290          C  
ATOM    321  CD  ARG A  24     -12.824   2.427 -10.303  1.00  9.290          C  
ATOM    322  NE  ARG A  24     -12.669   2.268 -11.723  1.00  9.290          N  
ATOM    323  CZ  ARG A  24     -13.495   2.809 -12.653  1.00  9.290          C  
ATOM    324  NH1 ARG A  24     -14.542   3.559 -12.305  1.00  9.290          N  
ATOM    325  NH2 ARG A  24     -13.249   2.588 -13.937  1.00  9.290          N  
ATOM    326  H   ARG A  24      -9.763   3.265  -7.943  1.00  7.750          H  
ATOM    327  HA  ARG A  24     -11.300   1.781  -6.082  1.00  8.050          H  
ATOM    328 1HB  ARG A  24     -12.905   1.480  -7.780  1.00 11.150          H  
ATOM    329 2HB  ARG A  24     -12.229   3.086  -7.908  1.00 11.150          H  
ATOM    330 1HG  ARG A  24     -10.783   2.261  -9.807  1.00 11.150          H  
ATOM    331 2HG  ARG A  24     -11.708   0.739  -9.735  1.00 11.150          H  
ATOM    332 1HD  ARG A  24     -13.788   2.014 -10.001  1.00 11.150          H  
ATOM    333 2HD  ARG A  24     -12.803   3.481 -10.098  1.00 11.150          H  
ATOM    334  HE  ARG A  24     -11.888   1.709 -12.051  1.00 11.150          H  
ATOM    335 1HH1 ARG A  24     -14.762   3.772 -11.316  1.00 11.150          H  
ATOM    336 2HH1 ARG A  24     -15.136   3.953 -13.015  1.00 11.150          H  
ATOM    337 1HH2 ARG A  24     -12.455   2.028 -14.210  1.00 11.150          H  
ATOM    338 2HH2 ARG A  24     -13.847   2.989 -14.644  1.00 11.150          H  
ATOM    339  N   ASP A  25      -9.305   0.035  -7.847  1.00  6.560          N  
ATOM    340  CA  ASP A  25      -8.653  -1.222  -8.116  1.00  6.610          C  
ATOM    341  C   ASP A  25      -8.399  -1.971  -6.814  1.00  6.160          C  
ATOM    342  O   ASP A  25      -8.199  -3.183  -6.828  1.00  5.990          O  
ATOM    343  CB  ASP A  25      -7.299  -0.953  -8.729  1.00  9.230          C  
ATOM    344  CG  ASP A  25      -7.356  -0.311 -10.072  1.00  9.230          C  
ATOM    345  OD1 ASP A  25      -8.348  -0.376 -10.751  1.00  9.230          O  
ATOM    346  OD2 ASP A  25      -6.402   0.376 -10.349  1.00  9.230          O  
ATOM    347  H   ASP A  25      -8.824   0.881  -8.156  1.00  7.870          H  
ATOM    348  HA  ASP A  25      -9.277  -1.819  -8.780  1.00  7.930          H  
ATOM    349 1HB  ASP A  25      -6.717  -0.332  -8.056  1.00 11.080          H  
ATOM    350 2HB  ASP A  25      -6.776  -1.898  -8.834  1.00 11.080          H  
ATOM    351  N   VAL A  26      -8.304  -1.248  -5.689  1.00  6.200          N  
ATOM    352  CA  VAL A  26      -8.023  -1.896  -4.423  1.00  6.050          C  
ATOM    353  C   VAL A  26      -9.173  -2.781  -4.034  1.00  5.540          C  
ATOM    354  O   VAL A  26      -8.970  -3.936  -3.658  1.00  5.290          O  
ATOM    355  CB  VAL A  26      -7.826  -0.869  -3.299  1.00  8.530          C  
ATOM    356  CG1 VAL A  26      -7.718  -1.583  -1.949  1.00  8.530          C  
ATOM    357  CG2 VAL A  26      -6.586  -0.041  -3.556  1.00  8.530          C  
ATOM    358  H   VAL A  26      -8.474  -0.238  -5.719  1.00  7.440          H  
ATOM    359  HA  VAL A  26      -7.124  -2.501  -4.528  1.00  7.260          H  
ATOM    360  HB  VAL A  26      -8.685  -0.226  -3.271  1.00 10.240          H  
ATOM    361 1HG1 VAL A  26      -7.585  -0.858  -1.179  1.00 10.240          H  
ATOM    362 2HG1 VAL A  26      -8.610  -2.163  -1.731  1.00 10.240          H  
ATOM    363 3HG1 VAL A  26      -6.858  -2.249  -1.966  1.00 10.240          H  
ATOM    364 1HG2 VAL A  26      -6.471   0.690  -2.761  1.00 10.240          H  
ATOM    365 2HG2 VAL A  26      -5.726  -0.687  -3.574  1.00 10.240          H  
ATOM    366 3HG2 VAL A  26      -6.676   0.469  -4.509  1.00 10.240          H  
ATOM    367  N   ALA A  27     -10.383  -2.232  -4.086  1.00  5.600          N  
ATOM    368  CA  ALA A  27     -11.553  -2.998  -3.737  1.00  5.340          C  
ATOM    369  C   ALA A  27     -11.676  -4.166  -4.689  1.00  4.960          C  
ATOM    370  O   ALA A  27     -11.992  -5.288  -4.278  1.00  4.630          O  
ATOM    371  CB  ALA A  27     -12.783  -2.116  -3.803  1.00  7.580          C  
ATOM    372  H   ALA A  27     -10.478  -1.277  -4.405  1.00  6.720          H  
ATOM    373  HA  ALA A  27     -11.430  -3.394  -2.731  1.00  6.410          H  
ATOM    374 1HB  ALA A  27     -13.666  -2.696  -3.547  1.00  9.100          H  
ATOM    375 2HB  ALA A  27     -12.673  -1.290  -3.107  1.00  9.100          H  
ATOM    376 3HB  ALA A  27     -12.890  -1.727  -4.816  1.00  9.100          H  
ATOM    377  N   ALA A  28     -11.373  -3.913  -5.970  1.00  5.220          N  
ATOM    378  CA  ALA A  28     -11.457  -4.972  -6.954  1.00  5.360          C  
ATOM    379  C   ALA A  28     -10.484  -6.101  -6.639  1.00  5.160          C  
ATOM    380  O   ALA A  28     -10.879  -7.264  -6.689  1.00  5.200          O  
ATOM    381  CB  ALA A  28     -11.179  -4.421  -8.334  1.00  7.450          C  
ATOM    382  H   ALA A  28     -11.127  -2.960  -6.254  1.00  6.260          H  
ATOM    383  HA  ALA A  28     -12.471  -5.377  -6.926  1.00  6.430          H  
ATOM    384 1HB  ALA A  28     -11.274  -5.222  -9.069  1.00  8.940          H  
ATOM    385 2HB  ALA A  28     -11.890  -3.627  -8.558  1.00  8.940          H  
ATOM    386 3HB  ALA A  28     -10.171  -4.025  -8.364  1.00  8.940          H  
ATOM    387  N   ARG A  29      -9.238  -5.772  -6.256  1.00  5.220          N  
ATOM    388  CA  ARG A  29      -8.256  -6.802  -5.925  1.00  5.500          C  
ATOM    389  C   ARG A  29      -8.690  -7.642  -4.736  1.00  5.110          C  
ATOM    390  O   ARG A  29      -8.472  -8.863  -4.725  1.00  5.360          O  
ATOM    391  CB  ARG A  29      -6.874  -6.210  -5.673  1.00  7.590          C  
ATOM    392  CG  ARG A  29      -6.128  -5.752  -6.941  1.00  7.590          C  
ATOM    393  CD  ARG A  29      -4.683  -5.468  -6.678  1.00  7.590          C  
ATOM    394  NE  ARG A  29      -4.469  -4.305  -5.794  1.00  7.590          N  
ATOM    395  CZ  ARG A  29      -4.347  -3.011  -6.196  1.00  7.590          C  
ATOM    396  NH1 ARG A  29      -4.420  -2.681  -7.472  1.00  7.590          N  
ATOM    397  NH2 ARG A  29      -4.137  -2.074  -5.293  1.00  7.590          N  
ATOM    398  H   ARG A  29      -8.949  -4.790  -6.269  1.00  6.260          H  
ATOM    399  HA  ARG A  29      -8.164  -7.457  -6.791  1.00  6.600          H  
ATOM    400 1HB  ARG A  29      -6.979  -5.337  -5.024  1.00  9.110          H  
ATOM    401 2HB  ARG A  29      -6.254  -6.936  -5.154  1.00  9.110          H  
ATOM    402 1HG  ARG A  29      -6.189  -6.549  -7.688  1.00  9.110          H  
ATOM    403 2HG  ARG A  29      -6.581  -4.864  -7.344  1.00  9.110          H  
ATOM    404 1HD  ARG A  29      -4.242  -6.339  -6.195  1.00  9.110          H  
ATOM    405 2HD  ARG A  29      -4.169  -5.293  -7.619  1.00  9.110          H  
ATOM    406  HE  ARG A  29      -4.394  -4.490  -4.802  1.00  9.110          H  
ATOM    407 1HH1 ARG A  29      -4.576  -3.389  -8.170  1.00  9.110          H  
ATOM    408 2HH1 ARG A  29      -4.308  -1.712  -7.761  1.00  9.110          H  
ATOM    409 1HH2 ARG A  29      -4.070  -2.322  -4.314  1.00  9.110          H  
ATOM    410 2HH2 ARG A  29      -4.037  -1.112  -5.574  1.00  9.110          H  
ATOM    411  N   ILE A  30      -9.295  -7.007  -3.736  1.00  4.710          N  
ATOM    412  CA  ILE A  30      -9.751  -7.749  -2.575  1.00  4.530          C  
ATOM    413  C   ILE A  30     -10.831  -8.746  -2.983  1.00  4.060          C  
ATOM    414  O   ILE A  30     -10.794  -9.907  -2.546  1.00  4.080          O  
ATOM    415  CB  ILE A  30     -10.239  -6.803  -1.462  1.00  6.410          C  
ATOM    416  CG1 ILE A  30      -9.054  -5.909  -0.935  1.00  6.410          C  
ATOM    417  CG2 ILE A  30     -10.878  -7.585  -0.340  1.00  6.410          C  
ATOM    418  CD1 ILE A  30      -7.865  -6.637  -0.329  1.00  6.410          C  
ATOM    419  H   ILE A  30      -9.389  -5.982  -3.782  1.00  5.650          H  
ATOM    420  HA  ILE A  30      -8.923  -8.334  -2.193  1.00  5.440          H  
ATOM    421  HB  ILE A  30     -10.980  -6.115  -1.879  1.00  7.700          H  
ATOM    422 1HG1 ILE A  30      -8.682  -5.324  -1.753  1.00  7.700          H  
ATOM    423 2HG1 ILE A  30      -9.455  -5.233  -0.182  1.00  7.700          H  
ATOM    424 1HG2 ILE A  30     -11.206  -6.893   0.413  1.00  7.700          H  
ATOM    425 2HG2 ILE A  30     -11.733  -8.145  -0.709  1.00  7.700          H  
ATOM    426 3HG2 ILE A  30     -10.173  -8.273   0.086  1.00  7.700          H  
ATOM    427 1HD1 ILE A  30      -7.126  -5.914  -0.017  1.00  7.700          H  
ATOM    428 2HD1 ILE A  30      -8.187  -7.204   0.521  1.00  7.700          H  
ATOM    429 3HD1 ILE A  30      -7.404  -7.294  -1.051  1.00  7.700          H  
ATOM    430  N   GLU A  31     -11.782  -8.303  -3.820  1.00  3.980          N  
ATOM    431  CA  GLU A  31     -12.836  -9.185  -4.318  1.00  4.080          C  
ATOM    432  C   GLU A  31     -12.258 -10.321  -5.187  1.00  4.490          C  
ATOM    433  O   GLU A  31     -12.642 -11.484  -5.051  1.00  4.620          O  
ATOM    434  CB  GLU A  31     -13.851  -8.376  -5.130  1.00  5.670          C  
ATOM    435  CG  GLU A  31     -14.700  -7.402  -4.308  1.00  5.670          C  
ATOM    436  CD  GLU A  31     -15.582  -6.547  -5.175  1.00  5.670          C  
ATOM    437  OE1 GLU A  31     -15.450  -6.633  -6.373  1.00  5.670          O  
ATOM    438  OE2 GLU A  31     -16.381  -5.810  -4.646  1.00  5.670          O  
ATOM    439  H   GLU A  31     -11.783  -7.313  -4.097  1.00  4.780          H  
ATOM    440  HA  GLU A  31     -13.344  -9.629  -3.458  1.00  4.900          H  
ATOM    441 1HB  GLU A  31     -13.322  -7.796  -5.886  1.00  6.810          H  
ATOM    442 2HB  GLU A  31     -14.524  -9.055  -5.649  1.00  6.810          H  
ATOM    443 1HG  GLU A  31     -15.319  -7.973  -3.617  1.00  6.810          H  
ATOM    444 2HG  GLU A  31     -14.041  -6.767  -3.719  1.00  6.810          H  
ATOM    445  N   GLU A  32     -11.261 -10.006  -6.030  1.00  4.950          N  
ATOM    446  CA  GLU A  32     -10.591 -10.994  -6.894  1.00  5.790          C  
ATOM    447  C   GLU A  32      -9.904 -12.067  -6.059  1.00  5.900          C  
ATOM    448  O   GLU A  32      -9.851 -13.240  -6.434  1.00  6.460          O  
ATOM    449  CB  GLU A  32      -9.553 -10.330  -7.806  1.00  7.770          C  
ATOM    450  CG  GLU A  32     -10.112  -9.469  -8.940  1.00  7.770          C  
ATOM    451  CD  GLU A  32      -9.029  -8.698  -9.653  1.00  7.770          C  
ATOM    452  OE1 GLU A  32      -7.921  -8.694  -9.161  1.00  7.770          O  
ATOM    453  OE2 GLU A  32      -9.301  -8.125 -10.682  1.00  7.770          O  
ATOM    454  H   GLU A  32     -10.998  -9.022  -6.124  1.00  5.940          H  
ATOM    455  HA  GLU A  32     -11.344 -11.473  -7.517  1.00  6.950          H  
ATOM    456 1HB  GLU A  32      -8.902  -9.706  -7.203  1.00  9.320          H  
ATOM    457 2HB  GLU A  32      -8.930 -11.101  -8.257  1.00  9.320          H  
ATOM    458 1HG  GLU A  32     -10.600 -10.125  -9.659  1.00  9.320          H  
ATOM    459 2HG  GLU A  32     -10.860  -8.792  -8.560  1.00  9.320          H  
ATOM    460  N   SER A  33      -9.437 -11.654  -4.883  1.00  5.610          N  
ATOM    461  CA  SER A  33      -8.746 -12.484  -3.915  1.00  6.060          C  
ATOM    462  C   SER A  33      -9.724 -13.320  -3.076  1.00  5.640          C  
ATOM    463  O   SER A  33      -9.284 -14.077  -2.206  1.00  6.080          O  
ATOM    464  CB  SER A  33      -7.916 -11.610  -2.985  1.00  8.300          C  
ATOM    465  OG  SER A  33      -6.917 -10.911  -3.681  1.00  8.300          O  
ATOM    466  H   SER A  33      -9.463 -10.649  -4.691  1.00  6.730          H  
ATOM    467  HA  SER A  33      -8.086 -13.162  -4.453  1.00  7.270          H  
ATOM    468 1HB  SER A  33      -8.556 -10.908  -2.472  1.00  9.960          H  
ATOM    469 2HB  SER A  33      -7.457 -12.239  -2.228  1.00  9.960          H  
ATOM    470  HG  SER A  33      -7.385 -10.200  -4.179  1.00  9.960          H  
ATOM    471  N   THR A  34     -11.046 -13.163  -3.327  1.00  4.940          N  
ATOM    472  CA  THR A  34     -12.195 -13.832  -2.683  1.00  4.620          C  
ATOM    473  C   THR A  34     -12.647 -13.255  -1.337  1.00  3.930          C  
ATOM    474  O   THR A  34     -13.547 -13.812  -0.699  1.00  3.710          O  
ATOM    475  CB  THR A  34     -12.018 -15.369  -2.530  1.00  6.600          C  
ATOM    476  OG1 THR A  34     -11.153 -15.663  -1.435  1.00  6.600          O  
ATOM    477  CG2 THR A  34     -11.509 -16.040  -3.807  1.00  6.600          C  
ATOM    478  H   THR A  34     -11.316 -12.505  -4.060  1.00  5.930          H  
ATOM    479  HA  THR A  34     -13.039 -13.702  -3.363  1.00  5.540          H  
ATOM    480  HB  THR A  34     -12.994 -15.793  -2.307  1.00  7.920          H  
ATOM    481  HG1 THR A  34     -10.317 -15.202  -1.575  1.00  7.920          H  
ATOM    482 1HG2 THR A  34     -11.446 -17.113  -3.644  1.00  7.920          H  
ATOM    483 2HG2 THR A  34     -12.203 -15.834  -4.619  1.00  7.920          H  
ATOM    484 3HG2 THR A  34     -10.532 -15.672  -4.079  1.00  7.920          H  
ATOM    485  N   GLY A  35     -12.011 -12.187  -0.862  1.00  3.810          N  
ATOM    486  CA  GLY A  35     -12.431 -11.606   0.410  1.00  3.460          C  
ATOM    487  C   GLY A  35     -13.363 -10.426   0.181  1.00  2.360          C  
ATOM    488  O   GLY A  35     -13.699 -10.088  -0.957  1.00  2.330          O  
ATOM    489  H   GLY A  35     -11.308 -11.716  -1.433  1.00  4.570          H  
ATOM    490 1HA  GLY A  35     -12.928 -12.359   1.022  1.00  4.150          H  
ATOM    491 2HA  GLY A  35     -11.554 -11.274   0.966  1.00  4.150          H  
ATOM    492  N   GLY A  36     -13.819  -9.810   1.263  1.00  2.180          N  
ATOM    493  CA  GLY A  36     -14.657  -8.629   1.121  1.00  1.880          C  
ATOM    494  C   GLY A  36     -13.855  -7.411   1.525  1.00  1.480          C  
ATOM    495  O   GLY A  36     -12.779  -7.541   2.116  1.00  1.360          O  
ATOM    496  H   GLY A  36     -13.580 -10.183   2.189  1.00  2.620          H  
ATOM    497 1HA  GLY A  36     -14.999  -8.526   0.091  1.00  2.260          H  
ATOM    498 2HA  GLY A  36     -15.535  -8.723   1.758  1.00  2.260          H  
ATOM    499  N   ILE A  37     -14.378  -6.220   1.258  1.00  1.450          N  
ATOM    500  CA  ILE A  37     -13.677  -5.018   1.695  1.00  1.260          C  
ATOM    501  C   ILE A  37     -14.631  -4.146   2.489  1.00  1.170          C  
ATOM    502  O   ILE A  37     -15.757  -3.881   2.058  1.00  1.310          O  
ATOM    503  CB  ILE A  37     -13.036  -4.227   0.512  1.00  1.840          C  
ATOM    504  CG1 ILE A  37     -12.222  -2.972   1.072  1.00  1.840          C  
ATOM    505  CG2 ILE A  37     -14.095  -3.809  -0.495  1.00  1.840          C  
ATOM    506  CD1 ILE A  37     -11.262  -2.292   0.062  1.00  1.840          C  
ATOM    507  H   ILE A  37     -15.262  -6.155   0.775  1.00  1.740          H  
ATOM    508  HA  ILE A  37     -12.868  -5.310   2.357  1.00  1.510          H  
ATOM    509  HB  ILE A  37     -12.322  -4.865   0.010  1.00  2.210          H  
ATOM    510 1HG1 ILE A  37     -12.931  -2.221   1.425  1.00  2.210          H  
ATOM    511 2HG1 ILE A  37     -11.624  -3.306   1.924  1.00  2.210          H  
ATOM    512 1HG2 ILE A  37     -13.632  -3.296  -1.309  1.00  2.210          H  
ATOM    513 2HG2 ILE A  37     -14.600  -4.692  -0.875  1.00  2.210          H  
ATOM    514 3HG2 ILE A  37     -14.817  -3.156  -0.037  1.00  2.210          H  
ATOM    515 1HD1 ILE A  37     -10.758  -1.465   0.550  1.00  2.210          H  
ATOM    516 2HD1 ILE A  37     -10.523  -3.014  -0.281  1.00  2.210          H  
ATOM    517 3HD1 ILE A  37     -11.815  -1.915  -0.784  1.00  2.210          H  
ATOM    518  N   GLU A  38     -14.172  -3.700   3.643  1.00  1.020          N  
ATOM    519  CA  GLU A  38     -14.960  -2.828   4.478  1.00  1.010          C  
ATOM    520  C   GLU A  38     -14.292  -1.484   4.620  1.00  0.940          C  
ATOM    521  O   GLU A  38     -13.062  -1.345   4.576  1.00  0.950          O  
ATOM    522  CB  GLU A  38     -15.249  -3.435   5.849  1.00  1.420          C  
ATOM    523  CG  GLU A  38     -16.116  -4.685   5.813  1.00  1.420          C  
ATOM    524  CD  GLU A  38     -16.519  -5.193   7.196  1.00  1.420          C  
ATOM    525  OE1 GLU A  38     -16.132  -4.592   8.178  1.00  1.420          O  
ATOM    526  OE2 GLU A  38     -17.200  -6.187   7.253  1.00  1.420          O  
ATOM    527  H   GLU A  38     -13.237  -3.991   3.932  1.00  1.220          H  
ATOM    528  HA  GLU A  38     -15.920  -2.660   3.991  1.00  1.210          H  
ATOM    529 1HB  GLU A  38     -14.313  -3.678   6.351  1.00  1.700          H  
ATOM    530 2HB  GLU A  38     -15.769  -2.699   6.447  1.00  1.700          H  
ATOM    531 1HG  GLU A  38     -17.017  -4.460   5.247  1.00  1.700          H  
ATOM    532 2HG  GLU A  38     -15.578  -5.462   5.275  1.00  1.700          H  
ATOM    533  N   PHE A  39     -15.127  -0.480   4.790  1.00  0.990          N  
ATOM    534  CA  PHE A  39     -14.667   0.880   4.902  1.00  0.980          C  
ATOM    535  C   PHE A  39     -14.999   1.429   6.280  1.00  0.950          C  
ATOM    536  O   PHE A  39     -16.172   1.522   6.650  1.00  1.080          O  
ATOM    537  CB  PHE A  39     -15.324   1.654   3.779  1.00  1.380          C  
ATOM    538  CG  PHE A  39     -14.941   1.090   2.413  1.00  1.380          C  
ATOM    539  CD1 PHE A  39     -15.765   0.165   1.781  1.00  1.380          C  
ATOM    540  CD2 PHE A  39     -13.757   1.431   1.785  1.00  1.380          C  
ATOM    541  CE1 PHE A  39     -15.420  -0.380   0.570  1.00  1.380          C  
ATOM    542  CE2 PHE A  39     -13.421   0.870   0.572  1.00  1.380          C  
ATOM    543  CZ  PHE A  39     -14.247  -0.025  -0.033  1.00  1.380          C  
ATOM    544  H   PHE A  39     -16.118  -0.671   4.834  1.00  1.190          H  
ATOM    545  HA  PHE A  39     -13.582   0.907   4.773  1.00  1.180          H  
ATOM    546 1HB  PHE A  39     -16.405   1.625   3.886  1.00  1.650          H  
ATOM    547 2HB  PHE A  39     -15.027   2.633   3.833  1.00  1.650          H  
ATOM    548  HD1 PHE A  39     -16.695  -0.132   2.258  1.00  1.650          H  
ATOM    549  HD2 PHE A  39     -13.084   2.139   2.260  1.00  1.650          H  
ATOM    550  HE1 PHE A  39     -16.080  -1.103   0.095  1.00  1.650          H  
ATOM    551  HE2 PHE A  39     -12.495   1.128   0.096  1.00  1.650          H  
ATOM    552  HZ  PHE A  39     -13.969  -0.463  -0.989  1.00  1.650          H  
ATOM    553  N   HIS A  40     -13.960   1.775   7.037  1.00  0.820          N  
ATOM    554  CA  HIS A  40     -14.127   2.200   8.431  1.00  0.810          C  
ATOM    555  C   HIS A  40     -13.389   3.447   8.874  1.00  0.780          C  
ATOM    556  O   HIS A  40     -12.433   3.896   8.237  1.00  0.770          O  
ATOM    557  CB  HIS A  40     -13.685   1.091   9.384  1.00  1.140          C  
ATOM    558  CG  HIS A  40     -14.502  -0.085   9.358  1.00  1.140          C  
ATOM    559  ND1 HIS A  40     -15.690  -0.156  10.036  1.00  1.140          N  
ATOM    560  CD2 HIS A  40     -14.339  -1.271   8.739  1.00  1.140          C  
ATOM    561  CE1 HIS A  40     -16.228  -1.344   9.835  1.00  1.140          C  
ATOM    562  NE2 HIS A  40     -15.425  -2.036   9.053  1.00  1.140          N  
ATOM    563  H   HIS A  40     -13.024   1.680   6.625  1.00  0.980          H  
ATOM    564  HA  HIS A  40     -15.185   2.386   8.607  1.00  0.970          H  
ATOM    565 1HB  HIS A  40     -12.687   0.788   9.151  1.00  1.370          H  
ATOM    566 2HB  HIS A  40     -13.679   1.474  10.393  1.00  1.370          H  
ATOM    567  HD2 HIS A  40     -13.502  -1.563   8.103  1.00  1.370          H  
ATOM    568  HE1 HIS A  40     -17.175  -1.697  10.239  1.00  1.370          H  
ATOM    569  HE2 HIS A  40     -15.594  -3.002   8.716  1.00  1.370          H  
ATOM    570  N   ILE A  41     -13.868   4.011   9.986  1.00  0.800          N  
ATOM    571  CA  ILE A  41     -13.190   5.102  10.674  1.00  0.760          C  
ATOM    572  C   ILE A  41     -12.919   4.639  12.099  1.00  0.700          C  
ATOM    573  O   ILE A  41     -13.853   4.453  12.883  1.00  0.790          O  
ATOM    574  CB  ILE A  41     -14.011   6.404  10.704  1.00  1.080          C  
ATOM    575  CG1 ILE A  41     -14.370   6.834   9.276  1.00  1.080          C  
ATOM    576  CG2 ILE A  41     -13.182   7.509  11.416  1.00  1.080          C  
ATOM    577  CD1 ILE A  41     -15.735   6.395   8.779  1.00  1.080          C  
ATOM    578  H   ILE A  41     -14.695   3.604  10.413  1.00  0.960          H  
ATOM    579  HA  ILE A  41     -12.240   5.300  10.186  1.00  0.910          H  
ATOM    580  HB  ILE A  41     -14.940   6.243  11.246  1.00  1.300          H  
ATOM    581 1HG1 ILE A  41     -14.325   7.916   9.220  1.00  1.300          H  
ATOM    582 2HG1 ILE A  41     -13.628   6.416   8.611  1.00  1.300          H  
ATOM    583 1HG2 ILE A  41     -13.753   8.432  11.445  1.00  1.300          H  
ATOM    584 2HG2 ILE A  41     -12.951   7.202  12.436  1.00  1.300          H  
ATOM    585 3HG2 ILE A  41     -12.252   7.674  10.875  1.00  1.300          H  
ATOM    586 1HD1 ILE A  41     -15.871   6.753   7.769  1.00  1.300          H  
ATOM    587 2HD1 ILE A  41     -15.826   5.318   8.784  1.00  1.300          H  
ATOM    588 3HD1 ILE A  41     -16.506   6.821   9.418  1.00  1.300          H  
ATOM    589  N   ILE A  42     -11.654   4.426  12.428  1.00  0.600          N  
ATOM    590  CA  ILE A  42     -11.319   3.863  13.735  1.00  0.600          C  
ATOM    591  C   ILE A  42     -10.402   4.769  14.557  1.00  0.510          C  
ATOM    592  O   ILE A  42      -9.449   5.355  14.027  1.00  0.580          O  
ATOM    593  CB  ILE A  42     -10.646   2.477  13.586  1.00  0.840          C  
ATOM    594  CG1 ILE A  42     -11.508   1.489  12.699  1.00  0.840          C  
ATOM    595  CG2 ILE A  42     -10.389   1.846  15.010  1.00  0.840          C  
ATOM    596  CD1 ILE A  42     -12.860   1.093  13.225  1.00  0.840          C  
ATOM    597  H   ILE A  42     -10.931   4.644  11.734  1.00  0.720          H  
ATOM    598  HA  ILE A  42     -12.237   3.741  14.304  1.00  0.720          H  
ATOM    599  HB  ILE A  42      -9.722   2.605  13.064  1.00  1.010          H  
ATOM    600 1HG1 ILE A  42     -11.648   1.953  11.728  1.00  1.010          H  
ATOM    601 2HG1 ILE A  42     -10.929   0.577  12.558  1.00  1.010          H  
ATOM    602 1HG2 ILE A  42      -9.924   0.881  14.903  1.00  1.010          H  
ATOM    603 2HG2 ILE A  42      -9.737   2.478  15.602  1.00  1.010          H  
ATOM    604 3HG2 ILE A  42     -11.325   1.719  15.534  1.00  1.010          H  
ATOM    605 1HD1 ILE A  42     -13.335   0.414  12.517  1.00  1.010          H  
ATOM    606 2HD1 ILE A  42     -12.761   0.588  14.179  1.00  1.010          H  
ATOM    607 3HD1 ILE A  42     -13.490   1.967  13.348  1.00  1.010          H  
ATOM    608  N   ASN A  43     -10.709   4.918  15.852  1.00  0.500          N  
ATOM    609  CA  ASN A  43      -9.847   5.690  16.746  1.00  0.530          C  
ATOM    610  C   ASN A  43     -10.041   5.363  18.230  1.00  0.580          C  
ATOM    611  O   ASN A  43     -11.012   4.712  18.631  1.00  0.620          O  
ATOM    612  CB  ASN A  43     -10.061   7.180  16.507  1.00  0.730          C  
ATOM    613  CG  ASN A  43     -11.490   7.649  16.744  1.00  0.730          C  
ATOM    614  OD1 ASN A  43     -12.091   7.387  17.789  1.00  0.730          O  
ATOM    615  ND2 ASN A  43     -12.042   8.348  15.778  1.00  0.730          N  
ATOM    616  H   ASN A  43     -11.536   4.456  16.214  1.00  0.600          H  
ATOM    617  HA  ASN A  43      -8.808   5.452  16.503  1.00  0.640          H  
ATOM    618 1HB  ASN A  43      -9.393   7.761  17.147  1.00  0.880          H  
ATOM    619 2HB  ASN A  43      -9.796   7.412  15.493  1.00  0.880          H  
ATOM    620 1HD2 ASN A  43     -12.979   8.686  15.875  1.00  0.880          H  
ATOM    621 2HD2 ASN A  43     -11.529   8.545  14.947  1.00  0.880          H  
ATOM    622  N   ASN A  44      -9.173   5.943  19.060  1.00  0.630          N  
ATOM    623  CA  ASN A  44      -9.292   5.840  20.509  1.00  0.750          C  
ATOM    624  C   ASN A  44     -10.210   6.926  21.023  1.00  0.780          C  
ATOM    625  O   ASN A  44      -9.765   7.863  21.679  1.00  0.890          O  
ATOM    626  CB  ASN A  44      -7.943   5.933  21.195  1.00  1.000          C  
ATOM    627  CG  ASN A  44      -7.119   4.764  20.929  1.00  1.000          C  
ATOM    628  OD1 ASN A  44      -7.661   3.685  20.765  1.00  1.000          O  
ATOM    629  ND2 ASN A  44      -5.836   4.920  20.908  1.00  1.000          N  
ATOM    630  H   ASN A  44      -8.401   6.465  18.665  1.00  0.760          H  
ATOM    631  HA  ASN A  44      -9.752   4.881  20.759  1.00  0.900          H  
ATOM    632 1HB  ASN A  44      -7.410   6.825  20.850  1.00  1.200          H  
ATOM    633 2HB  ASN A  44      -8.083   6.029  22.272  1.00  1.200          H  
ATOM    634 1HD2 ASN A  44      -5.219   4.155  20.747  1.00  1.200          H  
ATOM    635 2HD2 ASN A  44      -5.410   5.826  21.040  1.00  1.200          H  
ATOM    636  N   SER A  45     -11.503   6.783  20.751  1.00  0.860          N  
ATOM    637  CA  SER A  45     -12.471   7.831  21.093  1.00  0.940          C  
ATOM    638  C   SER A  45     -12.506   8.135  22.588  1.00  0.930          C  
ATOM    639  O   SER A  45     -12.743   9.275  22.994  1.00  1.060          O  
ATOM    640  CB  SER A  45     -13.857   7.393  20.674  1.00  1.280          C  
ATOM    641  OG  SER A  45     -14.278   6.289  21.436  1.00  1.280          O  
ATOM    642  H   SER A  45     -11.771   5.961  20.199  1.00  1.030          H  
ATOM    643  HA  SER A  45     -12.197   8.739  20.554  1.00  1.130          H  
ATOM    644 1HB  SER A  45     -14.554   8.219  20.805  1.00  1.540          H  
ATOM    645 2HB  SER A  45     -13.853   7.129  19.621  1.00  1.540          H  
ATOM    646  HG  SER A  45     -15.152   6.062  21.104  1.00  1.540          H  
ATOM    647  N   LEU A  46     -12.235   7.118  23.398  1.00  0.890          N  
ATOM    648  CA  LEU A  46     -12.154   7.252  24.846  1.00  0.950          C  
ATOM    649  C   LEU A  46     -10.797   6.755  25.309  1.00  0.980          C  
ATOM    650  O   LEU A  46     -10.038   7.458  25.979  1.00  1.050          O  
ATOM    651  CB  LEU A  46     -13.268   6.445  25.533  1.00  1.310          C  
ATOM    652  CG  LEU A  46     -13.301   6.459  27.093  1.00  1.310          C  
ATOM    653  CD1 LEU A  46     -13.542   7.874  27.618  1.00  1.310          C  
ATOM    654  CD2 LEU A  46     -14.388   5.499  27.553  1.00  1.310          C  
ATOM    655  H   LEU A  46     -12.104   6.217  22.967  1.00  1.070          H  
ATOM    656  HA  LEU A  46     -12.247   8.304  25.099  1.00  1.140          H  
ATOM    657 1HB  LEU A  46     -14.223   6.829  25.182  1.00  1.570          H  
ATOM    658 2HB  LEU A  46     -13.189   5.406  25.218  1.00  1.570          H  
ATOM    659  HG  LEU A  46     -12.342   6.127  27.486  1.00  1.570          H  
ATOM    660 1HD1 LEU A  46     -13.561   7.856  28.708  1.00  1.570          H  
ATOM    661 2HD1 LEU A  46     -12.743   8.538  27.293  1.00  1.570          H  
ATOM    662 3HD1 LEU A  46     -14.495   8.245  27.245  1.00  1.570          H  
ATOM    663 1HD2 LEU A  46     -14.421   5.472  28.642  1.00  1.570          H  
ATOM    664 2HD2 LEU A  46     -15.355   5.822  27.169  1.00  1.570          H  
ATOM    665 3HD2 LEU A  46     -14.164   4.504  27.178  1.00  1.570          H  
ATOM    666  N   THR A  47     -10.527   5.507  24.955  1.00  0.970          N  
ATOM    667  CA  THR A  47      -9.315   4.788  25.286  1.00  1.030          C  
ATOM    668  C   THR A  47      -9.195   3.563  24.411  1.00  0.970          C  
ATOM    669  O   THR A  47     -10.199   2.957  24.021  1.00  1.120          O  
ATOM    670  CB  THR A  47      -9.247   4.383  26.774  1.00  1.420          C  
ATOM    671  OG1 THR A  47      -8.015   3.649  26.998  1.00  1.420          O  
ATOM    672  CG2 THR A  47     -10.440   3.526  27.170  1.00  1.420          C  
ATOM    673  H   THR A  47     -11.216   5.029  24.402  1.00  1.160          H  
ATOM    674  HA  THR A  47      -8.460   5.433  25.075  1.00  1.240          H  
ATOM    675  HB  THR A  47      -9.241   5.284  27.390  1.00  1.700          H  
ATOM    676  HG1 THR A  47      -7.279   4.274  27.065  1.00  1.700          H  
ATOM    677 1HG2 THR A  47     -10.364   3.259  28.220  1.00  1.700          H  
ATOM    678 2HG2 THR A  47     -11.359   4.069  27.004  1.00  1.700          H  
ATOM    679 3HG2 THR A  47     -10.439   2.641  26.585  1.00  1.700          H  
ATOM    680  N   VAL A  48      -7.968   3.154  24.156  1.00  1.000          N  
ATOM    681  CA  VAL A  48      -7.708   1.964  23.366  1.00  1.040          C  
ATOM    682  C   VAL A  48      -8.241   0.693  24.002  1.00  0.990          C  
ATOM    683  O   VAL A  48      -8.649  -0.233  23.308  1.00  0.990          O  
ATOM    684  CB  VAL A  48      -6.197   1.832  23.080  1.00  1.440          C  
ATOM    685  CG1 VAL A  48      -5.393   1.413  24.303  1.00  1.440          C  
ATOM    686  CG2 VAL A  48      -6.030   0.872  22.011  1.00  1.440          C  
ATOM    687  H   VAL A  48      -7.200   3.699  24.516  1.00  1.200          H  
ATOM    688  HA  VAL A  48      -8.223   2.074  22.416  1.00  1.250          H  
ATOM    689  HB  VAL A  48      -5.822   2.798  22.768  1.00  1.730          H  
ATOM    690 1HG1 VAL A  48      -4.339   1.355  24.031  1.00  1.730          H  
ATOM    691 2HG1 VAL A  48      -5.518   2.141  25.100  1.00  1.730          H  
ATOM    692 3HG1 VAL A  48      -5.715   0.436  24.646  1.00  1.730          H  
ATOM    693 1HG2 VAL A  48      -4.994   0.789  21.758  1.00  1.730          H  
ATOM    694 2HG2 VAL A  48      -6.400  -0.077  22.329  1.00  1.730          H  
ATOM    695 3HG2 VAL A  48      -6.588   1.208  21.168  1.00  1.730          H  
ATOM    696  N   LYS A  49      -8.306   0.667  25.324  1.00  1.060          N  
ATOM    697  CA  LYS A  49      -8.774  -0.524  26.003  1.00  1.190          C  
ATOM    698  C   LYS A  49     -10.297  -0.639  26.092  1.00  1.250          C  
ATOM    699  O   LYS A  49     -10.797  -1.585  26.700  1.00  1.400          O  
ATOM    700  CB  LYS A  49      -8.173  -0.576  27.408  1.00  1.610          C  
ATOM    701  CG  LYS A  49      -6.652  -0.754  27.430  1.00  1.610          C  
ATOM    702  CD  LYS A  49      -6.107  -0.817  28.855  1.00  1.610          C  
ATOM    703  CE  LYS A  49      -4.584  -0.995  28.870  1.00  1.610          C  
ATOM    704  NZ  LYS A  49      -4.037  -1.013  30.263  1.00  1.610          N  
ATOM    705  H   LYS A  49      -7.956   1.460  25.867  1.00  1.270          H  
ATOM    706  HA  LYS A  49      -8.416  -1.389  25.446  1.00  1.430          H  
ATOM    707 1HB  LYS A  49      -8.413   0.349  27.935  1.00  1.940          H  
ATOM    708 2HB  LYS A  49      -8.620  -1.398  27.966  1.00  1.940          H  
ATOM    709 1HG  LYS A  49      -6.383  -1.665  26.893  1.00  1.940          H  
ATOM    710 2HG  LYS A  49      -6.193   0.088  26.929  1.00  1.940          H  
ATOM    711 1HD  LYS A  49      -6.361   0.105  29.379  1.00  1.940          H  
ATOM    712 2HD  LYS A  49      -6.566  -1.653  29.381  1.00  1.940          H  
ATOM    713 1HE  LYS A  49      -4.330  -1.933  28.380  1.00  1.940          H  
ATOM    714 2HE  LYS A  49      -4.122  -0.173  28.321  1.00  1.940          H  
ATOM    715 1HZ  LYS A  49      -3.033  -1.132  30.231  1.00  1.940          H  
ATOM    716 2HZ  LYS A  49      -4.255  -0.140  30.725  1.00  1.940          H  
ATOM    717 3HZ  LYS A  49      -4.448  -1.777  30.780  1.00  1.940          H  
ATOM    718  N   GLN A  50     -11.043   0.327  25.546  1.00  1.230          N  
ATOM    719  CA  GLN A  50     -12.499   0.271  25.638  1.00  1.370          C  
ATOM    720  C   GLN A  50     -13.104  -0.827  24.771  1.00  1.220          C  
ATOM    721  O   GLN A  50     -14.101  -1.449  25.148  1.00  1.390          O  
ATOM    722  CB  GLN A  50     -13.111   1.619  25.251  1.00  1.860          C  
ATOM    723  CG  GLN A  50     -14.612   1.735  25.451  1.00  1.860          C  
ATOM    724  CD  GLN A  50     -15.005   1.558  26.894  1.00  1.860          C  
ATOM    725  OE1 GLN A  50     -14.295   1.996  27.805  1.00  1.860          O  
ATOM    726  NE2 GLN A  50     -16.141   0.913  27.116  1.00  1.860          N  
ATOM    727  H   GLN A  50     -10.598   1.088  25.020  1.00  1.480          H  
ATOM    728  HA  GLN A  50     -12.759   0.058  26.674  1.00  1.640          H  
ATOM    729 1HB  GLN A  50     -12.654   2.403  25.825  1.00  2.230          H  
ATOM    730 2HB  GLN A  50     -12.893   1.822  24.203  1.00  2.230          H  
ATOM    731 1HG  GLN A  50     -14.925   2.728  25.134  1.00  2.230          H  
ATOM    732 2HG  GLN A  50     -15.125   0.978  24.865  1.00  2.230          H  
ATOM    733 1HE2 GLN A  50     -16.458   0.760  28.054  1.00  2.230          H  
ATOM    734 2HE2 GLN A  50     -16.682   0.569  26.345  1.00  2.230          H  
ATOM    735  N   LEU A  51     -12.529  -1.022  23.588  1.00  1.000          N  
ATOM    736  CA  LEU A  51     -13.038  -1.954  22.600  1.00  0.980          C  
ATOM    737  C   LEU A  51     -11.925  -2.820  22.040  1.00  0.910          C  
ATOM    738  O   LEU A  51     -10.924  -2.301  21.535  1.00  0.870          O  
ATOM    739  CB  LEU A  51     -13.680  -1.156  21.465  1.00  1.380          C  
ATOM    740  CG  LEU A  51     -14.923  -0.288  21.799  1.00  1.380          C  
ATOM    741  CD1 LEU A  51     -15.268   0.556  20.595  1.00  1.380          C  
ATOM    742  CD2 LEU A  51     -16.092  -1.164  22.172  1.00  1.380          C  
ATOM    743  H   LEU A  51     -11.693  -0.497  23.364  1.00  1.200          H  
ATOM    744  HA  LEU A  51     -13.766  -2.609  23.072  1.00  1.180          H  
ATOM    745 1HB  LEU A  51     -12.931  -0.475  21.111  1.00  1.660          H  
ATOM    746 2HB  LEU A  51     -13.933  -1.821  20.676  1.00  1.660          H  
ATOM    747  HG  LEU A  51     -14.695   0.378  22.618  1.00  1.660          H  
ATOM    748 1HD1 LEU A  51     -16.134   1.175  20.824  1.00  1.660          H  
ATOM    749 2HD1 LEU A  51     -14.433   1.195  20.348  1.00  1.660          H  
ATOM    750 3HD1 LEU A  51     -15.497  -0.087  19.747  1.00  1.660          H  
ATOM    751 1HD2 LEU A  51     -16.954  -0.538  22.395  1.00  1.660          H  
ATOM    752 2HD2 LEU A  51     -16.331  -1.828  21.347  1.00  1.660          H  
ATOM    753 3HD2 LEU A  51     -15.851  -1.754  23.053  1.00  1.660          H  
ATOM    754  N   ASN A  52     -12.119  -4.139  22.040  1.00  0.940          N  
ATOM    755  CA  ASN A  52     -11.076  -5.039  21.546  1.00  0.900          C  
ATOM    756  C   ASN A  52     -10.734  -4.777  20.092  1.00  0.830          C  
ATOM    757  O   ASN A  52      -9.567  -4.852  19.702  1.00  0.790          O  
ATOM    758  CB  ASN A  52     -11.503  -6.482  21.691  1.00  1.280          C  
ATOM    759  CG  ASN A  52     -11.502  -6.954  23.101  1.00  1.280          C  
ATOM    760  OD1 ASN A  52     -10.872  -6.364  23.986  1.00  1.280          O  
ATOM    761  ND2 ASN A  52     -12.206  -8.025  23.341  1.00  1.280          N  
ATOM    762  H   ASN A  52     -12.973  -4.514  22.431  1.00  1.130          H  
ATOM    763  HA  ASN A  52     -10.169  -4.871  22.129  1.00  1.080          H  
ATOM    764 1HB  ASN A  52     -12.504  -6.608  21.274  1.00  1.530          H  
ATOM    765 2HB  ASN A  52     -10.830  -7.113  21.113  1.00  1.530          H  
ATOM    766 1HD2 ASN A  52     -12.248  -8.397  24.268  1.00  1.530          H  
ATOM    767 2HD2 ASN A  52     -12.703  -8.477  22.600  1.00  1.530          H  
ATOM    768  N   GLN A  53     -11.741  -4.420  19.300  1.00  0.840          N  
ATOM    769  CA  GLN A  53     -11.544  -4.148  17.886  1.00  0.820          C  
ATOM    770  C   GLN A  53     -10.809  -2.856  17.621  1.00  0.750          C  
ATOM    771  O   GLN A  53     -10.271  -2.680  16.532  1.00  0.750          O  
ATOM    772  CB  GLN A  53     -12.884  -4.176  17.133  1.00  1.160          C  
ATOM    773  CG  GLN A  53     -13.879  -3.061  17.486  1.00  1.160          C  
ATOM    774  CD  GLN A  53     -14.765  -3.430  18.666  1.00  1.160          C  
ATOM    775  OE1 GLN A  53     -14.342  -4.150  19.588  1.00  1.160          O  
ATOM    776  NE2 GLN A  53     -15.999  -2.954  18.644  1.00  1.160          N  
ATOM    777  H   GLN A  53     -12.680  -4.379  19.694  1.00  1.010          H  
ATOM    778  HA  GLN A  53     -10.914  -4.928  17.474  1.00  0.980          H  
ATOM    779 1HB  GLN A  53     -12.691  -4.122  16.063  1.00  1.390          H  
ATOM    780 2HB  GLN A  53     -13.380  -5.127  17.319  1.00  1.390          H  
ATOM    781 1HG  GLN A  53     -13.352  -2.151  17.729  1.00  1.390          H  
ATOM    782 2HG  GLN A  53     -14.521  -2.891  16.625  1.00  1.390          H  
ATOM    783 1HE2 GLN A  53     -16.643  -3.184  19.376  1.00  1.390          H  
ATOM    784 2HE2 GLN A  53     -16.304  -2.380  17.884  1.00  1.390          H  
ATOM    785  N   VAL A  54     -10.741  -1.966  18.601  1.00  0.740          N  
ATOM    786  CA  VAL A  54     -10.016  -0.735  18.422  1.00  0.680          C  
ATOM    787  C   VAL A  54      -8.572  -1.053  18.710  1.00  0.630          C  
ATOM    788  O   VAL A  54      -7.701  -0.755  17.900  1.00  0.590          O  
ATOM    789  CB  VAL A  54     -10.593   0.392  19.291  1.00  0.980          C  
ATOM    790  CG1 VAL A  54      -9.733   1.640  19.229  1.00  0.980          C  
ATOM    791  CG2 VAL A  54     -11.976   0.715  18.759  1.00  0.980          C  
ATOM    792  H   VAL A  54     -11.140  -2.177  19.515  1.00  0.890          H  
ATOM    793  HA  VAL A  54     -10.099  -0.420  17.382  1.00  0.820          H  
ATOM    794  HB  VAL A  54     -10.646   0.068  20.331  1.00  1.170          H  
ATOM    795 1HG1 VAL A  54     -10.178   2.423  19.841  1.00  1.170          H  
ATOM    796 2HG1 VAL A  54      -8.759   1.409  19.618  1.00  1.170          H  
ATOM    797 3HG1 VAL A  54      -9.651   1.992  18.202  1.00  1.170          H  
ATOM    798 1HG2 VAL A  54     -12.407   1.512  19.356  1.00  1.170          H  
ATOM    799 2HG2 VAL A  54     -11.901   1.040  17.730  1.00  1.170          H  
ATOM    800 3HG2 VAL A  54     -12.605  -0.163  18.809  1.00  1.170          H  
ATOM    801  N   TYR A  55      -8.300  -1.709  19.837  1.00  0.640          N  
ATOM    802  CA  TYR A  55      -6.913  -2.053  20.117  1.00  0.630          C  
ATOM    803  C   TYR A  55      -6.304  -2.869  18.997  1.00  0.610          C  
ATOM    804  O   TYR A  55      -5.245  -2.520  18.468  1.00  0.580          O  
ATOM    805  CB  TYR A  55      -6.769  -2.851  21.413  1.00  0.890          C  
ATOM    806  CG  TYR A  55      -5.338  -3.335  21.631  1.00  0.890          C  
ATOM    807  CD1 TYR A  55      -4.362  -2.473  22.110  1.00  0.890          C  
ATOM    808  CD2 TYR A  55      -5.006  -4.652  21.338  1.00  0.890          C  
ATOM    809  CE1 TYR A  55      -3.077  -2.920  22.294  1.00  0.890          C  
ATOM    810  CE2 TYR A  55      -3.723  -5.100  21.523  1.00  0.890          C  
ATOM    811  CZ  TYR A  55      -2.757  -4.241  21.999  1.00  0.890          C  
ATOM    812  OH  TYR A  55      -1.469  -4.695  22.197  1.00  0.890          O  
ATOM    813  H   TYR A  55      -9.059  -1.946  20.486  1.00  0.770          H  
ATOM    814  HA  TYR A  55      -6.339  -1.137  20.187  1.00  0.760          H  
ATOM    815 1HB  TYR A  55      -7.074  -2.250  22.266  1.00  1.060          H  
ATOM    816 2HB  TYR A  55      -7.428  -3.721  21.379  1.00  1.060          H  
ATOM    817  HD1 TYR A  55      -4.601  -1.453  22.343  1.00  1.060          H  
ATOM    818  HD2 TYR A  55      -5.764  -5.333  20.962  1.00  1.060          H  
ATOM    819  HE1 TYR A  55      -2.315  -2.240  22.672  1.00  1.060          H  
ATOM    820  HE2 TYR A  55      -3.468  -6.133  21.294  1.00  1.060          H  
ATOM    821  HH  TYR A  55      -0.905  -3.961  22.454  1.00  1.060          H  
ATOM    822  N   VAL A  56      -6.979  -3.949  18.613  1.00  0.660          N  
ATOM    823  CA  VAL A  56      -6.435  -4.823  17.598  1.00  0.720          C  
ATOM    824  C   VAL A  56      -6.301  -4.105  16.265  1.00  0.680          C  
ATOM    825  O   VAL A  56      -5.273  -4.244  15.594  1.00  0.700          O  
ATOM    826  CB  VAL A  56      -7.294  -6.095  17.456  1.00  0.980          C  
ATOM    827  CG1 VAL A  56      -6.824  -6.928  16.262  1.00  0.980          C  
ATOM    828  CG2 VAL A  56      -7.197  -6.914  18.750  1.00  0.980          C  
ATOM    829  H   VAL A  56      -7.868  -4.180  19.066  1.00  0.790          H  
ATOM    830  HA  VAL A  56      -5.439  -5.128  17.920  1.00  0.860          H  
ATOM    831  HB  VAL A  56      -8.334  -5.814  17.283  1.00  1.180          H  
ATOM    832 1HG1 VAL A  56      -7.436  -7.815  16.194  1.00  1.180          H  
ATOM    833 2HG1 VAL A  56      -6.910  -6.366  15.330  1.00  1.180          H  
ATOM    834 3HG1 VAL A  56      -5.783  -7.221  16.407  1.00  1.180          H  
ATOM    835 1HG2 VAL A  56      -7.811  -7.809  18.662  1.00  1.180          H  
ATOM    836 2HG2 VAL A  56      -6.161  -7.200  18.921  1.00  1.180          H  
ATOM    837 3HG2 VAL A  56      -7.548  -6.321  19.588  1.00  1.180          H  
ATOM    838  N   TRP A  57      -7.321  -3.350  15.851  1.00  0.660          N  
ATOM    839  CA  TRP A  57      -7.227  -2.652  14.593  1.00  0.660          C  
ATOM    840  C   TRP A  57      -6.049  -1.668  14.571  1.00  0.630          C  
ATOM    841  O   TRP A  57      -5.323  -1.590  13.572  1.00  0.690          O  
ATOM    842  CB  TRP A  57      -8.528  -1.928  14.268  1.00  0.920          C  
ATOM    843  CG  TRP A  57      -8.388  -1.271  13.041  1.00  0.920          C  
ATOM    844  CD1 TRP A  57      -8.633  -1.772  11.824  1.00  0.920          C  
ATOM    845  CD2 TRP A  57      -7.891   0.036  12.841  1.00  0.920          C  
ATOM    846  NE1 TRP A  57      -8.292  -0.883  10.907  1.00  0.920          N  
ATOM    847  CE2 TRP A  57      -7.806   0.223  11.534  1.00  0.920          C  
ATOM    848  CE3 TRP A  57      -7.485   1.042  13.676  1.00  0.920          C  
ATOM    849  CZ2 TRP A  57      -7.302   1.346  11.048  1.00  0.920          C  
ATOM    850  CZ3 TRP A  57      -7.018   2.152  13.144  1.00  0.920          C  
ATOM    851  CH2 TRP A  57      -6.928   2.268  11.895  1.00  0.920          C  
ATOM    852  H   TRP A  57      -8.183  -3.237  16.391  1.00  0.790          H  
ATOM    853  HA  TRP A  57      -7.055  -3.394  13.812  1.00  0.790          H  
ATOM    854 1HB  TRP A  57      -9.347  -2.634  14.202  1.00  1.110          H  
ATOM    855 2HB  TRP A  57      -8.756  -1.206  15.051  1.00  1.110          H  
ATOM    856  HD1 TRP A  57      -9.019  -2.767  11.615  1.00  1.110          H  
ATOM    857  HE1 TRP A  57      -8.364  -1.033   9.910  1.00  1.110          H  
ATOM    858  HE3 TRP A  57      -7.554   0.936  14.730  1.00  1.110          H  
ATOM    859  HZ2 TRP A  57      -7.172   1.536  10.042  1.00  1.110          H  
ATOM    860  HZ3 TRP A  57      -6.713   2.955  13.754  1.00  1.110          H  
ATOM    861  HH2 TRP A  57      -6.537   3.137  11.527  1.00  1.110          H  
ATOM    862  N   LEU A  58      -5.881  -0.882  15.647  1.00  0.550          N  
ATOM    863  CA  LEU A  58      -4.822   0.117  15.722  1.00  0.510          C  
ATOM    864  C   LEU A  58      -3.457  -0.523  15.611  1.00  0.480          C  
ATOM    865  O   LEU A  58      -2.589  -0.002  14.906  1.00  0.470          O  
ATOM    866  CB  LEU A  58      -4.969   0.889  17.027  1.00  0.730          C  
ATOM    867  CG  LEU A  58      -6.154   1.834  17.135  1.00  0.730          C  
ATOM    868  CD1 LEU A  58      -6.355   2.194  18.468  1.00  0.730          C  
ATOM    869  CD2 LEU A  58      -5.853   3.079  16.448  1.00  0.730          C  
ATOM    870  H   LEU A  58      -6.528  -0.966  16.440  1.00  0.660          H  
ATOM    871  HA  LEU A  58      -4.930   0.797  14.882  1.00  0.610          H  
ATOM    872 1HB  LEU A  58      -5.023   0.172  17.849  1.00  0.880          H  
ATOM    873 2HB  LEU A  58      -4.100   1.496  17.141  1.00  0.880          H  
ATOM    874  HG  LEU A  58      -7.037   1.363  16.746  1.00  0.880          H  
ATOM    875 1HD1 LEU A  58      -7.191   2.872  18.509  1.00  0.880          H  
ATOM    876 2HD1 LEU A  58      -6.566   1.300  19.017  1.00  0.880          H  
ATOM    877 3HD1 LEU A  58      -5.481   2.672  18.867  1.00  0.880          H  
ATOM    878 1HD2 LEU A  58      -6.689   3.771  16.538  1.00  0.880          H  
ATOM    879 2HD2 LEU A  58      -4.982   3.512  16.909  1.00  0.880          H  
ATOM    880 3HD2 LEU A  58      -5.648   2.902  15.450  1.00  0.880          H  
ATOM    881  N   VAL A  59      -3.280  -1.686  16.245  1.00  0.500          N  
ATOM    882  CA  VAL A  59      -2.012  -2.393  16.140  1.00  0.520          C  
ATOM    883  C   VAL A  59      -1.764  -2.786  14.685  1.00  0.550          C  
ATOM    884  O   VAL A  59      -0.642  -2.632  14.176  1.00  0.540          O  
ATOM    885  CB  VAL A  59      -2.001  -3.658  17.033  1.00  0.720          C  
ATOM    886  CG1 VAL A  59      -0.747  -4.507  16.746  1.00  0.720          C  
ATOM    887  CG2 VAL A  59      -2.016  -3.249  18.508  1.00  0.720          C  
ATOM    888  H   VAL A  59      -4.027  -2.036  16.855  1.00  0.600          H  
ATOM    889  HA  VAL A  59      -1.212  -1.730  16.465  1.00  0.620          H  
ATOM    890  HB  VAL A  59      -2.886  -4.261  16.809  1.00  0.860          H  
ATOM    891 1HG1 VAL A  59      -0.761  -5.391  17.380  1.00  0.860          H  
ATOM    892 2HG1 VAL A  59      -0.728  -4.826  15.701  1.00  0.860          H  
ATOM    893 3HG1 VAL A  59       0.147  -3.918  16.960  1.00  0.860          H  
ATOM    894 1HG2 VAL A  59      -2.021  -4.143  19.125  1.00  0.860          H  
ATOM    895 2HG2 VAL A  59      -1.131  -2.661  18.732  1.00  0.860          H  
ATOM    896 3HG2 VAL A  59      -2.894  -2.665  18.726  1.00  0.860          H  
ATOM    897  N   GLU A  60      -2.791  -3.305  14.006  1.00  0.610          N  
ATOM    898  CA  GLU A  60      -2.600  -3.688  12.618  1.00  0.690          C  
ATOM    899  C   GLU A  60      -2.315  -2.493  11.694  1.00  0.630          C  
ATOM    900  O   GLU A  60      -1.467  -2.615  10.806  1.00  0.650          O  
ATOM    901  CB  GLU A  60      -3.802  -4.482  12.122  1.00  0.930          C  
ATOM    902  CG  GLU A  60      -3.938  -5.868  12.762  1.00  0.930          C  
ATOM    903  CD  GLU A  60      -2.764  -6.765  12.469  1.00  0.930          C  
ATOM    904  OE1 GLU A  60      -2.280  -6.713  11.369  1.00  0.930          O  
ATOM    905  OE2 GLU A  60      -2.353  -7.494  13.338  1.00  0.930          O  
ATOM    906  H   GLU A  60      -3.689  -3.476  14.478  1.00  0.730          H  
ATOM    907  HA  GLU A  60      -1.733  -4.348  12.573  1.00  0.830          H  
ATOM    908 1HB  GLU A  60      -4.714  -3.925  12.341  1.00  1.120          H  
ATOM    909 2HB  GLU A  60      -3.738  -4.608  11.043  1.00  1.120          H  
ATOM    910 1HG  GLU A  60      -4.028  -5.749  13.841  1.00  1.120          H  
ATOM    911 2HG  GLU A  60      -4.854  -6.335  12.398  1.00  1.120          H  
ATOM    912  N   LEU A  61      -2.958  -1.325  11.897  1.00  0.570          N  
ATOM    913  CA  LEU A  61      -2.617  -0.197  11.020  1.00  0.540          C  
ATOM    914  C   LEU A  61      -1.195   0.263  11.313  1.00  0.480          C  
ATOM    915  O   LEU A  61      -0.448   0.579  10.386  1.00  0.510          O  
ATOM    916  CB  LEU A  61      -3.593   0.992  11.072  1.00  0.770          C  
ATOM    917  CG  LEU A  61      -3.231   2.220  10.039  1.00  0.770          C  
ATOM    918  CD1 LEU A  61      -3.214   1.740   8.559  1.00  0.770          C  
ATOM    919  CD2 LEU A  61      -4.237   3.339  10.148  1.00  0.770          C  
ATOM    920  H   LEU A  61      -3.699  -1.266  12.607  1.00  0.680          H  
ATOM    921  HA  LEU A  61      -2.626  -0.573  10.010  1.00  0.650          H  
ATOM    922 1HB  LEU A  61      -4.579   0.620  10.828  1.00  0.920          H  
ATOM    923 2HB  LEU A  61      -3.617   1.383  12.089  1.00  0.920          H  
ATOM    924  HG  LEU A  61      -2.247   2.596  10.292  1.00  0.920          H  
ATOM    925 1HD1 LEU A  61      -2.959   2.572   7.913  1.00  0.920          H  
ATOM    926 2HD1 LEU A  61      -2.487   0.972   8.419  1.00  0.920          H  
ATOM    927 3HD1 LEU A  61      -4.195   1.369   8.282  1.00  0.920          H  
ATOM    928 1HD2 LEU A  61      -3.977   4.146   9.478  1.00  0.920          H  
ATOM    929 2HD2 LEU A  61      -5.195   2.962   9.860  1.00  0.920          H  
ATOM    930 3HD2 LEU A  61      -4.255   3.712  11.169  1.00  0.920          H  
ATOM    931  N   GLN A  62      -0.794   0.288  12.593  1.00  0.430          N  
ATOM    932  CA  GLN A  62       0.570   0.660  12.944  1.00  0.410          C  
ATOM    933  C   GLN A  62       1.560  -0.191  12.151  1.00  0.450          C  
ATOM    934  O   GLN A  62       2.552   0.336  11.625  1.00  0.450          O  
ATOM    935  CB  GLN A  62       0.814   0.437  14.432  1.00  0.580          C  
ATOM    936  CG  GLN A  62       2.214   0.729  14.909  1.00  0.580          C  
ATOM    937  CD  GLN A  62       2.393   0.284  16.327  1.00  0.580          C  
ATOM    938  OE1 GLN A  62       1.449   0.270  17.110  1.00  0.580          O  
ATOM    939  NE2 GLN A  62       3.606  -0.113  16.670  1.00  0.580          N  
ATOM    940  H   GLN A  62      -1.453   0.056  13.344  1.00  0.520          H  
ATOM    941  HA  GLN A  62       0.723   1.707  12.696  1.00  0.490          H  
ATOM    942 1HB  GLN A  62       0.134   1.074  14.990  1.00  0.700          H  
ATOM    943 2HB  GLN A  62       0.582  -0.584  14.694  1.00  0.700          H  
ATOM    944 1HG  GLN A  62       2.942   0.201  14.297  1.00  0.700          H  
ATOM    945 2HG  GLN A  62       2.395   1.799  14.863  1.00  0.700          H  
ATOM    946 1HE2 GLN A  62       3.786  -0.423  17.604  1.00  0.700          H  
ATOM    947 2HE2 GLN A  62       4.350  -0.096  16.000  1.00  0.700          H  
ATOM    948  N   THR A  63       1.309  -1.510  12.080  1.00  0.510          N  
ATOM    949  CA  THR A  63       2.157  -2.421  11.315  1.00  0.590          C  
ATOM    950  C   THR A  63       2.161  -2.054   9.836  1.00  0.620          C  
ATOM    951  O   THR A  63       3.223  -1.983   9.213  1.00  0.650          O  
ATOM    952  CB  THR A  63       1.722  -3.893  11.468  1.00  0.790          C  
ATOM    953  OG1 THR A  63       1.840  -4.289  12.842  1.00  0.790          O  
ATOM    954  CG2 THR A  63       2.608  -4.800  10.591  1.00  0.790          C  
ATOM    955  H   THR A  63       0.513  -1.885  12.611  1.00  0.610          H  
ATOM    956  HA  THR A  63       3.178  -2.329  11.689  1.00  0.710          H  
ATOM    957  HB  THR A  63       0.681  -4.000  11.159  1.00  0.950          H  
ATOM    958  HG1 THR A  63       1.163  -3.832  13.365  1.00  0.950          H  
ATOM    959 1HG2 THR A  63       2.290  -5.833  10.712  1.00  0.950          H  
ATOM    960 2HG2 THR A  63       2.519  -4.523   9.541  1.00  0.950          H  
ATOM    961 3HG2 THR A  63       3.647  -4.700  10.901  1.00  0.950          H  
ATOM    962  N   VAL A  64       0.974  -1.810   9.274  1.00  0.640          N  
ATOM    963  CA  VAL A  64       0.880  -1.479   7.863  1.00  0.710          C  
ATOM    964  C   VAL A  64       1.655  -0.216   7.545  1.00  0.670          C  
ATOM    965  O   VAL A  64       2.422  -0.218   6.586  1.00  0.720          O  
ATOM    966  CB  VAL A  64      -0.602  -1.348   7.457  1.00  0.970          C  
ATOM    967  CG1 VAL A  64      -0.770  -0.758   6.059  1.00  0.970          C  
ATOM    968  CG2 VAL A  64      -1.223  -2.726   7.479  1.00  0.970          C  
ATOM    969  H   VAL A  64       0.127  -1.914   9.842  1.00  0.770          H  
ATOM    970  HA  VAL A  64       1.311  -2.297   7.293  1.00  0.850          H  
ATOM    971  HB  VAL A  64      -1.099  -0.714   8.157  1.00  1.160          H  
ATOM    972 1HG1 VAL A  64      -1.826  -0.702   5.827  1.00  1.160          H  
ATOM    973 2HG1 VAL A  64      -0.342   0.243   6.023  1.00  1.160          H  
ATOM    974 3HG1 VAL A  64      -0.274  -1.394   5.326  1.00  1.160          H  
ATOM    975 1HG2 VAL A  64      -2.257  -2.657   7.215  1.00  1.160          H  
ATOM    976 2HG2 VAL A  64      -0.717  -3.366   6.761  1.00  1.160          H  
ATOM    977 3HG2 VAL A  64      -1.135  -3.162   8.463  1.00  1.160          H  
ATOM    978  N   PHE A  65       1.510   0.829   8.348  1.00  0.610          N  
ATOM    979  CA  PHE A  65       2.257   2.059   8.142  1.00  0.620          C  
ATOM    980  C   PHE A  65       3.743   1.864   8.348  1.00  0.620          C  
ATOM    981  O   PHE A  65       4.561   2.391   7.598  1.00  0.700          O  
ATOM    982  CB  PHE A  65       1.754   3.158   9.054  1.00  0.860          C  
ATOM    983  CG  PHE A  65       0.508   3.871   8.639  1.00  0.860          C  
ATOM    984  CD1 PHE A  65       0.069   3.957   7.311  1.00  0.860          C  
ATOM    985  CD2 PHE A  65      -0.233   4.503   9.600  1.00  0.860          C  
ATOM    986  CE1 PHE A  65      -1.048   4.634   7.014  1.00  0.860          C  
ATOM    987  CE2 PHE A  65      -1.362   5.188   9.284  1.00  0.860          C  
ATOM    988  CZ  PHE A  65      -1.771   5.249   7.992  1.00  0.860          C  
ATOM    989  H   PHE A  65       0.845   0.759   9.122  1.00  0.730          H  
ATOM    990  HA  PHE A  65       2.140   2.355   7.113  1.00  0.740          H  
ATOM    991 1HB  PHE A  65       1.547   2.701  10.020  1.00  1.040          H  
ATOM    992 2HB  PHE A  65       2.529   3.885   9.205  1.00  1.040          H  
ATOM    993  HD1 PHE A  65       0.595   3.498   6.489  1.00  1.040          H  
ATOM    994  HD2 PHE A  65       0.087   4.450  10.626  1.00  1.040          H  
ATOM    995  HE1 PHE A  65      -1.364   4.684   5.980  1.00  1.040          H  
ATOM    996  HE2 PHE A  65      -1.941   5.673  10.060  1.00  1.040          H  
ATOM    997  HZ  PHE A  65      -2.672   5.780   7.738  1.00  1.040          H  
ATOM    998  N   SER A  66       4.139   1.062   9.326  1.00  0.570          N  
ATOM    999  CA  SER A  66       5.560   0.837   9.536  1.00  0.600          C  
ATOM   1000  C   SER A  66       6.180   0.269   8.252  1.00  0.650          C  
ATOM   1001  O   SER A  66       7.314   0.603   7.896  1.00  0.700          O  
ATOM   1002  CB  SER A  66       5.759  -0.106  10.707  1.00  0.830          C  
ATOM   1003  OG  SER A  66       5.311   0.491  11.902  1.00  0.830          O  
ATOM   1004  H   SER A  66       3.468   0.650   9.977  1.00  0.680          H  
ATOM   1005  HA  SER A  66       6.044   1.783   9.759  1.00  0.720          H  
ATOM   1006 1HB  SER A  66       5.215  -1.031  10.531  1.00  0.990          H  
ATOM   1007 2HB  SER A  66       6.814  -0.356  10.795  1.00  0.990          H  
ATOM   1008  HG  SER A  66       4.332   0.533  11.823  1.00  0.990          H  
ATOM   1009  N   LEU A  67       5.417  -0.571   7.541  1.00  0.670          N  
ATOM   1010  CA  LEU A  67       5.860  -1.161   6.286  1.00  0.760          C  
ATOM   1011  C   LEU A  67       5.675  -0.216   5.073  1.00  0.810          C  
ATOM   1012  O   LEU A  67       6.536  -0.168   4.191  1.00  0.880          O  
ATOM   1013  CB  LEU A  67       5.057  -2.448   6.040  1.00  1.030          C  
ATOM   1014  CG  LEU A  67       5.245  -3.609   7.068  1.00  1.030          C  
ATOM   1015  CD1 LEU A  67       4.219  -4.694   6.770  1.00  1.030          C  
ATOM   1016  CD2 LEU A  67       6.659  -4.178   6.989  1.00  1.030          C  
ATOM   1017  H   LEU A  67       4.509  -0.841   7.934  1.00  0.800          H  
ATOM   1018  HA  LEU A  67       6.918  -1.385   6.369  1.00  0.910          H  
ATOM   1019 1HB  LEU A  67       3.998  -2.186   6.041  1.00  1.230          H  
ATOM   1020 2HB  LEU A  67       5.311  -2.827   5.054  1.00  1.230          H  
ATOM   1021  HG  LEU A  67       5.066  -3.237   8.074  1.00  1.230          H  
ATOM   1022 1HD1 LEU A  67       4.325  -5.503   7.492  1.00  1.230          H  
ATOM   1023 2HD1 LEU A  67       3.216  -4.269   6.848  1.00  1.230          H  
ATOM   1024 3HD1 LEU A  67       4.373  -5.080   5.766  1.00  1.230          H  
ATOM   1025 1HD2 LEU A  67       6.758  -4.987   7.713  1.00  1.230          H  
ATOM   1026 2HD2 LEU A  67       6.845  -4.563   5.986  1.00  1.230          H  
ATOM   1027 3HD2 LEU A  67       7.388  -3.408   7.221  1.00  1.230          H  
ATOM   1028  N   GLN A  68       4.559   0.532   5.024  1.00  0.780          N  
ATOM   1029  CA  GLN A  68       4.246   1.423   3.899  1.00  0.840          C  
ATOM   1030  C   GLN A  68       4.946   2.778   3.893  1.00  0.840          C  
ATOM   1031  O   GLN A  68       5.106   3.365   2.824  1.00  0.940          O  
ATOM   1032  CB  GLN A  68       2.747   1.723   3.806  1.00  1.150          C  
ATOM   1033  CG  GLN A  68       1.857   0.576   3.411  1.00  1.150          C  
ATOM   1034  CD  GLN A  68       0.427   1.033   3.332  1.00  1.150          C  
ATOM   1035  OE1 GLN A  68       0.064   2.048   3.942  1.00  1.150          O  
ATOM   1036  NE2 GLN A  68      -0.392   0.314   2.582  1.00  1.150          N  
ATOM   1037  H   GLN A  68       3.875   0.432   5.768  1.00  0.940          H  
ATOM   1038  HA  GLN A  68       4.541   0.906   2.988  1.00  1.010          H  
ATOM   1039 1HB  GLN A  68       2.408   2.078   4.775  1.00  1.380          H  
ATOM   1040 2HB  GLN A  68       2.587   2.532   3.095  1.00  1.380          H  
ATOM   1041 1HG  GLN A  68       2.161   0.209   2.433  1.00  1.380          H  
ATOM   1042 2HG  GLN A  68       1.932  -0.218   4.147  1.00  1.380          H  
ATOM   1043 1HE2 GLN A  68      -1.349   0.581   2.479  1.00  1.380          H  
ATOM   1044 2HE2 GLN A  68      -0.060  -0.503   2.110  1.00  1.380          H  
ATOM   1045  N   LEU A  69       5.295   3.316   5.060  1.00  0.770          N  
ATOM   1046  CA  LEU A  69       5.919   4.628   5.146  1.00  0.780          C  
ATOM   1047  C   LEU A  69       7.443   4.450   5.354  1.00  0.770          C  
ATOM   1048  O   LEU A  69       7.893   4.354   6.506  1.00  0.760          O  
ATOM   1049  CB  LEU A  69       5.298   5.399   6.319  1.00  1.090          C  
ATOM   1050  CG  LEU A  69       3.723   5.525   6.315  1.00  1.090          C  
ATOM   1051  CD1 LEU A  69       3.277   6.271   7.576  1.00  1.090          C  
ATOM   1052  CD2 LEU A  69       3.229   6.226   5.059  1.00  1.090          C  
ATOM   1053  H   LEU A  69       5.106   2.805   5.922  1.00  0.920          H  
ATOM   1054  HA  LEU A  69       5.711   5.165   4.236  1.00  0.940          H  
ATOM   1055 1HB  LEU A  69       5.580   4.893   7.243  1.00  1.310          H  
ATOM   1056 2HB  LEU A  69       5.712   6.396   6.328  1.00  1.310          H  
ATOM   1057  HG  LEU A  69       3.292   4.526   6.355  1.00  1.310          H  
ATOM   1058 1HD1 LEU A  69       2.189   6.332   7.603  1.00  1.310          H  
ATOM   1059 2HD1 LEU A  69       3.630   5.736   8.438  1.00  1.310          H  
ATOM   1060 3HD1 LEU A  69       3.687   7.271   7.580  1.00  1.310          H  
ATOM   1061 1HD2 LEU A  69       2.140   6.284   5.090  1.00  1.310          H  
ATOM   1062 2HD2 LEU A  69       3.646   7.233   5.008  1.00  1.310          H  
ATOM   1063 3HD2 LEU A  69       3.525   5.664   4.176  1.00  1.310          H  
ATOM   1064  N   PRO A  70       8.264   4.457   4.265  1.00  0.830          N  
ATOM   1065  CA  PRO A  70       9.676   4.089   4.248  1.00  0.860          C  
ATOM   1066  C   PRO A  70      10.572   4.965   5.099  1.00  0.860          C  
ATOM   1067  O   PRO A  70      11.667   4.544   5.467  1.00  0.870          O  
ATOM   1068  CB  PRO A  70      10.051   4.225   2.767  1.00  1.290          C  
ATOM   1069  CG  PRO A  70       9.068   5.208   2.199  1.00  1.290          C  
ATOM   1070  CD  PRO A  70       7.786   4.965   2.952  1.00  1.290          C  
ATOM   1071  HA  PRO A  70       9.766   3.039   4.568  1.00  1.030          H  
ATOM   1072 1HB  PRO A  70      11.094   4.566   2.678  1.00  1.550          H  
ATOM   1073 2HB  PRO A  70       9.993   3.240   2.280  1.00  1.550          H  
ATOM   1074 1HG  PRO A  70       9.450   6.234   2.309  1.00  1.550          H  
ATOM   1075 2HG  PRO A  70       8.946   5.034   1.117  1.00  1.550          H  
ATOM   1076 1HD  PRO A  70       7.260   5.924   3.033  1.00  1.550          H  
ATOM   1077 2HD  PRO A  70       7.216   4.209   2.422  1.00  1.550          H  
ATOM   1078  N   MET A  71      10.134   6.185   5.408  1.00  0.870          N  
ATOM   1079  CA  MET A  71      10.973   7.032   6.222  1.00  0.900          C  
ATOM   1080  C   MET A  71      10.192   7.707   7.331  1.00  0.840          C  
ATOM   1081  O   MET A  71      10.387   8.896   7.591  1.00  0.870          O  
ATOM   1082  CB  MET A  71      11.658   8.087   5.351  1.00  1.250          C  
ATOM   1083  CG  MET A  71      12.640   7.521   4.316  1.00  1.250          C  
ATOM   1084  SD  MET A  71      13.391   8.780   3.247  1.00  1.250          S  
ATOM   1085  CE  MET A  71      14.511   9.648   4.351  1.00  1.250          C  
ATOM   1086  H   MET A  71       9.244   6.536   5.091  1.00  1.040          H  
ATOM   1087  HA  MET A  71      11.737   6.418   6.698  1.00  1.080          H  
ATOM   1088 1HB  MET A  71      10.901   8.660   4.817  1.00  1.500          H  
ATOM   1089 2HB  MET A  71      12.198   8.775   5.993  1.00  1.500          H  
ATOM   1090 1HG  MET A  71      13.433   6.982   4.834  1.00  1.500          H  
ATOM   1091 2HG  MET A  71      12.122   6.815   3.678  1.00  1.500          H  
ATOM   1092 1HE  MET A  71      15.029  10.432   3.796  1.00  1.500          H  
ATOM   1093 2HE  MET A  71      13.955  10.099   5.169  1.00  1.500          H  
ATOM   1094 3HE  MET A  71      15.245   8.947   4.752  1.00  1.500          H  
ATOM   1095  N   MET A  72       9.377   6.930   8.043  1.00  0.770          N  
ATOM   1096  CA  MET A  72       8.710   7.447   9.227  1.00  0.730          C  
ATOM   1097  C   MET A  72       9.107   6.590  10.438  1.00  0.690          C  
ATOM   1098  O   MET A  72       9.146   5.365  10.325  1.00  0.660          O  
ATOM   1099  CB  MET A  72       7.205   7.491   9.046  1.00  1.040          C  
ATOM   1100  CG  MET A  72       6.716   8.511   8.061  1.00  1.040          C  
ATOM   1101  SD  MET A  72       6.963  10.182   8.668  1.00  1.040          S  
ATOM   1102  CE  MET A  72       5.951  11.124   7.542  1.00  1.040          C  
ATOM   1103  H   MET A  72       9.197   5.964   7.737  1.00  0.920          H  
ATOM   1104  HA  MET A  72       9.024   8.468   9.350  1.00  0.880          H  
ATOM   1105 1HB  MET A  72       6.882   6.533   8.669  1.00  1.250          H  
ATOM   1106 2HB  MET A  72       6.718   7.654  10.003  1.00  1.250          H  
ATOM   1107 1HG  MET A  72       7.248   8.399   7.120  1.00  1.250          H  
ATOM   1108 2HG  MET A  72       5.663   8.371   7.881  1.00  1.250          H  
ATOM   1109 1HE  MET A  72       6.006  12.181   7.803  1.00  1.250          H  
ATOM   1110 2HE  MET A  72       6.308  10.980   6.522  1.00  1.250          H  
ATOM   1111 3HE  MET A  72       4.911  10.789   7.618  1.00  1.250          H  
ATOM   1112  N   PRO A  73       9.434   7.193  11.599  1.00  0.690          N  
ATOM   1113  CA  PRO A  73       9.770   6.513  12.839  1.00  0.670          C  
ATOM   1114  C   PRO A  73       8.631   5.648  13.340  1.00  0.610          C  
ATOM   1115  O   PRO A  73       7.461   5.991  13.157  1.00  0.590          O  
ATOM   1116  CB  PRO A  73      10.027   7.676  13.810  1.00  1.010          C  
ATOM   1117  CG  PRO A  73      10.395   8.851  12.937  1.00  1.010          C  
ATOM   1118  CD  PRO A  73       9.601   8.672  11.666  1.00  1.010          C  
ATOM   1119  HA  PRO A  73      10.679   5.912  12.689  1.00  0.800          H  
ATOM   1120 1HB  PRO A  73       9.153   7.853  14.421  1.00  1.210          H  
ATOM   1121 2HB  PRO A  73      10.838   7.403  14.508  1.00  1.210          H  
ATOM   1122 1HG  PRO A  73      10.148   9.793  13.455  1.00  1.210          H  
ATOM   1123 2HG  PRO A  73      11.481   8.867  12.757  1.00  1.210          H  
ATOM   1124 1HD  PRO A  73       8.631   9.191  11.695  1.00  1.210          H  
ATOM   1125 2HD  PRO A  73      10.266   9.049  10.874  1.00  1.210          H  
ATOM   1126  N   LYS A  74       8.964   4.554  14.015  1.00  0.600          N  
ATOM   1127  CA  LYS A  74       7.929   3.699  14.572  1.00  0.560          C  
ATOM   1128  C   LYS A  74       7.140   4.442  15.638  1.00  0.550          C  
ATOM   1129  O   LYS A  74       5.917   4.311  15.710  1.00  0.520          O  
ATOM   1130  CB  LYS A  74       8.527   2.412  15.127  1.00  0.800          C  
ATOM   1131  CG  LYS A  74       9.030   1.459  14.043  1.00  0.800          C  
ATOM   1132  CD  LYS A  74       9.639   0.193  14.635  1.00  0.800          C  
ATOM   1133  CE  LYS A  74      10.139  -0.747  13.538  1.00  0.800          C  
ATOM   1134  NZ  LYS A  74      10.775  -1.974  14.099  1.00  0.800          N  
ATOM   1135  H   LYS A  74       9.940   4.318  14.148  1.00  0.720          H  
ATOM   1136  HA  LYS A  74       7.235   3.434  13.772  1.00  0.670          H  
ATOM   1137 1HB  LYS A  74       9.361   2.655  15.793  1.00  0.960          H  
ATOM   1138 2HB  LYS A  74       7.776   1.890  15.719  1.00  0.960          H  
ATOM   1139 1HG  LYS A  74       8.193   1.185  13.393  1.00  0.960          H  
ATOM   1140 2HG  LYS A  74       9.777   1.968  13.436  1.00  0.960          H  
ATOM   1141 1HD  LYS A  74      10.473   0.459  15.286  1.00  0.960          H  
ATOM   1142 2HD  LYS A  74       8.888  -0.328  15.229  1.00  0.960          H  
ATOM   1143 1HE  LYS A  74       9.298  -1.040  12.910  1.00  0.960          H  
ATOM   1144 2HE  LYS A  74      10.871  -0.220  12.925  1.00  0.960          H  
ATOM   1145 1HZ  LYS A  74      11.091  -2.565  13.343  1.00  0.960          H  
ATOM   1146 2HZ  LYS A  74      11.564  -1.714  14.674  1.00  0.960          H  
ATOM   1147 3HZ  LYS A  74      10.102  -2.478  14.660  1.00  0.960          H  
ATOM   1148  N   GLU A  75       7.828   5.235  16.461  1.00  0.600          N  
ATOM   1149  CA  GLU A  75       7.177   5.988  17.526  1.00  0.620          C  
ATOM   1150  C   GLU A  75       6.202   7.009  16.943  1.00  0.600          C  
ATOM   1151  O   GLU A  75       5.115   7.226  17.482  1.00  0.590          O  
ATOM   1152  CB  GLU A  75       8.237   6.684  18.379  1.00  0.860          C  
ATOM   1153  CG  GLU A  75       9.144   5.716  19.153  1.00  0.860          C  
ATOM   1154  CD  GLU A  75      10.241   5.118  18.288  1.00  0.860          C  
ATOM   1155  OE1 GLU A  75      10.350   5.524  17.145  1.00  0.860          O  
ATOM   1156  OE2 GLU A  75      10.947   4.261  18.752  1.00  0.860          O  
ATOM   1157  H   GLU A  75       8.845   5.295  16.366  1.00  0.720          H  
ATOM   1158  HA  GLU A  75       6.619   5.293  18.152  1.00  0.740          H  
ATOM   1159 1HB  GLU A  75       8.864   7.310  17.744  1.00  1.030          H  
ATOM   1160 2HB  GLU A  75       7.748   7.336  19.102  1.00  1.030          H  
ATOM   1161 1HG  GLU A  75       9.601   6.248  19.987  1.00  1.030          H  
ATOM   1162 2HG  GLU A  75       8.532   4.912  19.561  1.00  1.030          H  
ATOM   1163  N   TYR A  76       6.603   7.630  15.832  1.00  0.610          N  
ATOM   1164  CA  TYR A  76       5.800   8.620  15.114  1.00  0.620          C  
ATOM   1165  C   TYR A  76       4.491   7.990  14.686  1.00  0.560          C  
ATOM   1166  O   TYR A  76       3.406   8.499  14.989  1.00  0.560          O  
ATOM   1167  CB  TYR A  76       6.564   9.129  13.876  1.00  0.860          C  
ATOM   1168  CG  TYR A  76       5.823  10.090  12.977  1.00  0.860          C  
ATOM   1169  CD1 TYR A  76       5.819  11.440  13.259  1.00  0.860          C  
ATOM   1170  CD2 TYR A  76       5.142   9.613  11.861  1.00  0.860          C  
ATOM   1171  CE1 TYR A  76       5.144  12.317  12.436  1.00  0.860          C  
ATOM   1172  CE2 TYR A  76       4.458  10.487  11.043  1.00  0.860          C  
ATOM   1173  CZ  TYR A  76       4.461  11.839  11.323  1.00  0.860          C  
ATOM   1174  OH  TYR A  76       3.757  12.728  10.528  1.00  0.860          O  
ATOM   1175  H   TYR A  76       7.519   7.387  15.489  1.00  0.730          H  
ATOM   1176  HA  TYR A  76       5.579   9.452  15.782  1.00  0.740          H  
ATOM   1177 1HB  TYR A  76       7.477   9.619  14.203  1.00  1.040          H  
ATOM   1178 2HB  TYR A  76       6.855   8.293  13.270  1.00  1.040          H  
ATOM   1179  HD1 TYR A  76       6.348  11.815  14.133  1.00  1.040          H  
ATOM   1180  HD2 TYR A  76       5.137   8.555  11.635  1.00  1.040          H  
ATOM   1181  HE1 TYR A  76       5.139  13.381  12.663  1.00  1.040          H  
ATOM   1182  HE2 TYR A  76       3.912  10.113  10.173  1.00  1.040          H  
ATOM   1183  HH  TYR A  76       3.133  12.232   9.942  1.00  1.040          H  
ATOM   1184  N   ILE A  77       4.610   6.846  14.011  1.00  0.510          N  
ATOM   1185  CA  ILE A  77       3.468   6.118  13.499  1.00  0.470          C  
ATOM   1186  C   ILE A  77       2.583   5.614  14.615  1.00  0.450          C  
ATOM   1187  O   ILE A  77       1.358   5.734  14.547  1.00  0.460          O  
ATOM   1188  CB  ILE A  77       3.935   4.929  12.639  1.00  0.670          C  
ATOM   1189  CG1 ILE A  77       4.606   5.479  11.357  1.00  0.670          C  
ATOM   1190  CG2 ILE A  77       2.751   3.976  12.327  1.00  0.670          C  
ATOM   1191  CD1 ILE A  77       5.372   4.452  10.556  1.00  0.670          C  
ATOM   1192  H   ILE A  77       5.554   6.491  13.818  1.00  0.610          H  
ATOM   1193  HA  ILE A  77       2.883   6.793  12.878  1.00  0.560          H  
ATOM   1194  HB  ILE A  77       4.701   4.374  13.187  1.00  0.810          H  
ATOM   1195 1HG1 ILE A  77       3.840   5.917  10.732  1.00  0.810          H  
ATOM   1196 2HG1 ILE A  77       5.308   6.257  11.638  1.00  0.810          H  
ATOM   1197 1HG2 ILE A  77       3.095   3.132  11.738  1.00  0.810          H  
ATOM   1198 2HG2 ILE A  77       2.315   3.590  13.241  1.00  0.810          H  
ATOM   1199 3HG2 ILE A  77       1.997   4.523  11.781  1.00  0.810          H  
ATOM   1200 1HD1 ILE A  77       5.810   4.907   9.691  1.00  0.810          H  
ATOM   1201 2HD1 ILE A  77       6.167   4.029  11.173  1.00  0.810          H  
ATOM   1202 3HD1 ILE A  77       4.718   3.680  10.240  1.00  0.810          H  
ATOM   1203  N   THR A  78       3.189   5.005  15.627  1.00  0.470          N  
ATOM   1204  CA  THR A  78       2.438   4.423  16.715  1.00  0.470          C  
ATOM   1205  C   THR A  78       1.645   5.489  17.434  1.00  0.500          C  
ATOM   1206  O   THR A  78       0.443   5.326  17.671  1.00  0.490          O  
ATOM   1207  CB  THR A  78       3.385   3.755  17.735  1.00  0.660          C  
ATOM   1208  OG1 THR A  78       4.142   2.721  17.088  1.00  0.660          O  
ATOM   1209  CG2 THR A  78       2.549   3.132  18.869  1.00  0.660          C  
ATOM   1210  H   THR A  78       4.202   4.921  15.632  1.00  0.560          H  
ATOM   1211  HA  THR A  78       1.746   3.684  16.317  1.00  0.560          H  
ATOM   1212  HB  THR A  78       4.073   4.495  18.142  1.00  0.790          H  
ATOM   1213  HG1 THR A  78       4.794   3.139  16.481  1.00  0.790          H  
ATOM   1214 1HG2 THR A  78       3.214   2.651  19.580  1.00  0.790          H  
ATOM   1215 2HG2 THR A  78       1.973   3.899  19.384  1.00  0.790          H  
ATOM   1216 3HG2 THR A  78       1.867   2.396  18.459  1.00  0.790          H  
ATOM   1217  N   ARG A  79       2.297   6.598  17.784  1.00  0.550          N  
ATOM   1218  CA  ARG A  79       1.592   7.624  18.505  1.00  0.620          C  
ATOM   1219  C   ARG A  79       0.425   8.140  17.705  1.00  0.590          C  
ATOM   1220  O   ARG A  79      -0.669   8.254  18.241  1.00  0.660          O  
ATOM   1221  CB  ARG A  79       2.490   8.794  18.872  1.00  0.840          C  
ATOM   1222  CG  ARG A  79       1.769   9.893  19.691  1.00  0.840          C  
ATOM   1223  CD  ARG A  79       2.635  11.077  19.980  1.00  0.840          C  
ATOM   1224  NE  ARG A  79       3.010  11.823  18.770  1.00  0.840          N  
ATOM   1225  CZ  ARG A  79       2.209  12.698  18.099  1.00  0.840          C  
ATOM   1226  NH1 ARG A  79       0.972  12.935  18.505  1.00  0.840          N  
ATOM   1227  NH2 ARG A  79       2.682  13.321  17.029  1.00  0.840          N  
ATOM   1228  H   ARG A  79       3.292   6.721  17.571  1.00  0.660          H  
ATOM   1229  HA  ARG A  79       1.212   7.190  19.429  1.00  0.740          H  
ATOM   1230 1HB  ARG A  79       3.339   8.435  19.451  1.00  1.010          H  
ATOM   1231 2HB  ARG A  79       2.884   9.243  17.957  1.00  1.010          H  
ATOM   1232 1HG  ARG A  79       0.895  10.237  19.142  1.00  1.010          H  
ATOM   1233 2HG  ARG A  79       1.443   9.471  20.641  1.00  1.010          H  
ATOM   1234 1HD  ARG A  79       2.113  11.754  20.656  1.00  1.010          H  
ATOM   1235 2HD  ARG A  79       3.552  10.733  20.460  1.00  1.010          H  
ATOM   1236  HE  ARG A  79       3.949  11.686  18.416  1.00  1.010          H  
ATOM   1237 1HH1 ARG A  79       0.592  12.467  19.319  1.00  1.010          H  
ATOM   1238 2HH1 ARG A  79       0.374  13.581  18.002  1.00  1.010          H  
ATOM   1239 1HH2 ARG A  79       3.627  13.143  16.717  1.00  1.010          H  
ATOM   1240 2HH2 ARG A  79       2.099  13.977  16.527  1.00  1.010          H  
ATOM   1241  N   LEU A  80       0.641   8.473  16.430  1.00  0.540          N  
ATOM   1242  CA  LEU A  80      -0.436   9.049  15.648  1.00  0.540          C  
ATOM   1243  C   LEU A  80      -1.600   8.101  15.430  1.00  0.490          C  
ATOM   1244  O   LEU A  80      -2.749   8.495  15.603  1.00  0.550          O  
ATOM   1245  CB  LEU A  80       0.126   9.498  14.310  1.00  0.760          C  
ATOM   1246  CG  LEU A  80       1.082  10.686  14.356  1.00  0.760          C  
ATOM   1247  CD1 LEU A  80       1.706  10.809  13.041  1.00  0.760          C  
ATOM   1248  CD2 LEU A  80       0.342  11.969  14.696  1.00  0.760          C  
ATOM   1249  H   LEU A  80       1.568   8.351  16.004  1.00  0.650          H  
ATOM   1250  HA  LEU A  80      -0.817   9.907  16.188  1.00  0.650          H  
ATOM   1251 1HB  LEU A  80       0.664   8.655  13.868  1.00  0.910          H  
ATOM   1252 2HB  LEU A  80      -0.696   9.762  13.658  1.00  0.910          H  
ATOM   1253  HG  LEU A  80       1.863  10.511  15.097  1.00  0.910          H  
ATOM   1254 1HD1 LEU A  80       2.384  11.642  13.067  1.00  0.910          H  
ATOM   1255 2HD1 LEU A  80       2.249   9.893  12.819  1.00  0.910          H  
ATOM   1256 3HD1 LEU A  80       0.965  10.971  12.287  1.00  0.910          H  
ATOM   1257 1HD2 LEU A  80       1.042  12.797  14.693  1.00  0.910          H  
ATOM   1258 2HD2 LEU A  80      -0.414  12.149  13.965  1.00  0.910          H  
ATOM   1259 3HD2 LEU A  80      -0.121  11.907  15.672  1.00  0.910          H  
ATOM   1260  N   VAL A  81      -1.337   6.821  15.156  1.00  0.430          N  
ATOM   1261  CA  VAL A  81      -2.441   5.894  14.913  1.00  0.390          C  
ATOM   1262  C   VAL A  81      -3.324   5.821  16.164  1.00  0.410          C  
ATOM   1263  O   VAL A  81      -4.556   5.875  16.073  1.00  0.430          O  
ATOM   1264  CB  VAL A  81      -1.893   4.508  14.442  1.00  0.560          C  
ATOM   1265  CG1 VAL A  81      -2.977   3.431  14.406  1.00  0.560          C  
ATOM   1266  CG2 VAL A  81      -1.356   4.661  13.025  1.00  0.560          C  
ATOM   1267  H   VAL A  81      -0.367   6.503  15.059  1.00  0.520          H  
ATOM   1268  HA  VAL A  81      -3.044   6.288  14.097  1.00  0.470          H  
ATOM   1269  HB  VAL A  81      -1.092   4.184  15.115  1.00  0.670          H  
ATOM   1270 1HG1 VAL A  81      -2.551   2.490  14.056  1.00  0.670          H  
ATOM   1271 2HG1 VAL A  81      -3.344   3.293  15.396  1.00  0.670          H  
ATOM   1272 3HG1 VAL A  81      -3.787   3.734  13.740  1.00  0.670          H  
ATOM   1273 1HG2 VAL A  81      -0.958   3.706  12.683  1.00  0.670          H  
ATOM   1274 2HG2 VAL A  81      -2.167   4.976  12.369  1.00  0.670          H  
ATOM   1275 3HG2 VAL A  81      -0.569   5.410  13.007  1.00  0.670          H  
ATOM   1276  N   PHE A  82      -2.693   5.758  17.334  1.00  0.430          N  
ATOM   1277  CA  PHE A  82      -3.379   5.651  18.617  1.00  0.480          C  
ATOM   1278  C   PHE A  82      -3.692   7.004  19.311  1.00  0.520          C  
ATOM   1279  O   PHE A  82      -4.153   7.020  20.460  1.00  0.670          O  
ATOM   1280  CB  PHE A  82      -2.491   4.810  19.548  1.00  0.650          C  
ATOM   1281  CG  PHE A  82      -2.361   3.306  19.213  1.00  0.650          C  
ATOM   1282  CD1 PHE A  82      -1.548   2.856  18.172  1.00  0.650          C  
ATOM   1283  CD2 PHE A  82      -2.992   2.338  19.999  1.00  0.650          C  
ATOM   1284  CE1 PHE A  82      -1.395   1.523  17.920  1.00  0.650          C  
ATOM   1285  CE2 PHE A  82      -2.821   0.986  19.737  1.00  0.650          C  
ATOM   1286  CZ  PHE A  82      -2.022   0.595  18.698  1.00  0.650          C  
ATOM   1287  H   PHE A  82      -1.666   5.723  17.333  1.00  0.520          H  
ATOM   1288  HA  PHE A  82      -4.321   5.134  18.450  1.00  0.580          H  
ATOM   1289 1HB  PHE A  82      -1.483   5.240  19.531  1.00  0.780          H  
ATOM   1290 2HB  PHE A  82      -2.851   4.898  20.566  1.00  0.780          H  
ATOM   1291  HD1 PHE A  82      -1.028   3.560  17.546  1.00  0.780          H  
ATOM   1292  HD2 PHE A  82      -3.616   2.652  20.830  1.00  0.780          H  
ATOM   1293  HE1 PHE A  82      -0.768   1.196  17.099  1.00  0.780          H  
ATOM   1294  HE2 PHE A  82      -3.311   0.231  20.347  1.00  0.780          H  
ATOM   1295  HZ  PHE A  82      -1.887  -0.449  18.487  1.00  0.780          H  
ATOM   1296  N   ASP A  83      -3.484   8.130  18.627  1.00  0.510          N  
ATOM   1297  CA  ASP A  83      -3.718   9.462  19.188  1.00  0.560          C  
ATOM   1298  C   ASP A  83      -5.211   9.847  19.131  1.00  0.530          C  
ATOM   1299  O   ASP A  83      -5.763   9.955  18.039  1.00  0.510          O  
ATOM   1300  CB  ASP A  83      -2.856  10.525  18.477  1.00  0.760          C  
ATOM   1301  CG  ASP A  83      -2.977  11.941  19.055  1.00  0.760          C  
ATOM   1302  OD1 ASP A  83      -4.029  12.262  19.574  1.00  0.760          O  
ATOM   1303  OD2 ASP A  83      -2.027  12.700  18.969  1.00  0.760          O  
ATOM   1304  H   ASP A  83      -3.136   8.078  17.665  1.00  0.610          H  
ATOM   1305  HA  ASP A  83      -3.366   9.419  20.210  1.00  0.670          H  
ATOM   1306 1HB  ASP A  83      -1.823  10.252  18.556  1.00  0.920          H  
ATOM   1307 2HB  ASP A  83      -3.096  10.531  17.414  1.00  0.920          H  
ATOM   1308  N   PRO A  84      -5.911  10.063  20.268  1.00  0.580          N  
ATOM   1309  CA  PRO A  84      -7.348  10.332  20.368  1.00  0.600          C  
ATOM   1310  C   PRO A  84      -7.800  11.606  19.630  1.00  0.580          C  
ATOM   1311  O   PRO A  84      -8.995  11.792  19.397  1.00  0.600          O  
ATOM   1312  CB  PRO A  84      -7.571  10.466  21.881  1.00  0.900          C  
ATOM   1313  CG  PRO A  84      -6.228  10.853  22.446  1.00  0.900          C  
ATOM   1314  CD  PRO A  84      -5.212  10.138  21.576  1.00  0.900          C  
ATOM   1315  HA  PRO A  84      -7.896   9.457  19.987  1.00  0.720          H  
ATOM   1316 1HB  PRO A  84      -8.346  11.225  22.072  1.00  1.080          H  
ATOM   1317 2HB  PRO A  84      -7.956   9.515  22.287  1.00  1.080          H  
ATOM   1318 1HG  PRO A  84      -6.106  11.949  22.420  1.00  1.080          H  
ATOM   1319 2HG  PRO A  84      -6.165  10.552  23.500  1.00  1.080          H  
ATOM   1320 1HD  PRO A  84      -4.325  10.788  21.529  1.00  1.080          H  
ATOM   1321 2HD  PRO A  84      -4.988   9.127  21.960  1.00  1.080          H  
ATOM   1322  N   LYS A  85      -6.852  12.492  19.265  1.00  0.590          N  
ATOM   1323  CA  LYS A  85      -7.222  13.719  18.549  1.00  0.610          C  
ATOM   1324  C   LYS A  85      -7.060  13.537  17.031  1.00  0.540          C  
ATOM   1325  O   LYS A  85      -7.172  14.511  16.262  1.00  0.590          O  
ATOM   1326  CB  LYS A  85      -6.282  14.867  18.969  1.00  0.850          C  
ATOM   1327  CG  LYS A  85      -6.397  15.307  20.420  1.00  0.850          C  
ATOM   1328  CD  LYS A  85      -5.420  16.452  20.723  1.00  0.850          C  
ATOM   1329  CE  LYS A  85      -5.523  16.918  22.172  1.00  0.850          C  
ATOM   1330  NZ  LYS A  85      -4.539  18.000  22.481  1.00  0.850          N  
ATOM   1331  H   LYS A  85      -5.861  12.317  19.477  1.00  0.710          H  
ATOM   1332  HA  LYS A  85      -8.243  13.987  18.785  1.00  0.730          H  
ATOM   1333 1HB  LYS A  85      -5.238  14.546  18.810  1.00  1.020          H  
ATOM   1334 2HB  LYS A  85      -6.450  15.733  18.331  1.00  1.020          H  
ATOM   1335 1HG  LYS A  85      -7.416  15.636  20.613  1.00  1.020          H  
ATOM   1336 2HG  LYS A  85      -6.174  14.460  21.069  1.00  1.020          H  
ATOM   1337 1HD  LYS A  85      -4.400  16.107  20.535  1.00  1.020          H  
ATOM   1338 2HD  LYS A  85      -5.627  17.293  20.062  1.00  1.020          H  
ATOM   1339 1HE  LYS A  85      -6.528  17.292  22.355  1.00  1.020          H  
ATOM   1340 2HE  LYS A  85      -5.334  16.072  22.832  1.00  1.020          H  
ATOM   1341 1HZ  LYS A  85      -4.638  18.280  23.447  1.00  1.020          H  
ATOM   1342 2HZ  LYS A  85      -3.600  17.660  22.325  1.00  1.020          H  
ATOM   1343 3HZ  LYS A  85      -4.711  18.796  21.884  1.00  1.020          H  
ATOM   1344  N   HIS A  86      -6.931  12.269  16.624  1.00  0.480          N  
ATOM   1345  CA  HIS A  86      -6.784  11.837  15.245  1.00  0.450          C  
ATOM   1346  C   HIS A  86      -7.776  10.734  14.891  1.00  0.450          C  
ATOM   1347  O   HIS A  86      -8.352  10.069  15.757  1.00  0.470          O  
ATOM   1348  CB  HIS A  86      -5.363  11.306  14.963  1.00  0.640          C  
ATOM   1349  CG  HIS A  86      -4.256  12.319  15.001  1.00  0.640          C  
ATOM   1350  ND1 HIS A  86      -3.842  12.926  16.149  1.00  0.640          N  
ATOM   1351  CD2 HIS A  86      -3.463  12.784  14.025  1.00  0.640          C  
ATOM   1352  CE1 HIS A  86      -2.851  13.743  15.882  1.00  0.640          C  
ATOM   1353  NE2 HIS A  86      -2.597  13.683  14.595  1.00  0.640          N  
ATOM   1354  H   HIS A  86      -6.831  11.540  17.340  1.00  0.580          H  
ATOM   1355  HA  HIS A  86      -6.974  12.680  14.587  1.00  0.540          H  
ATOM   1356 1HB  HIS A  86      -5.118  10.519  15.674  1.00  0.770          H  
ATOM   1357 2HB  HIS A  86      -5.357  10.851  13.977  1.00  0.770          H  
ATOM   1358  HD1 HIS A  86      -4.336  12.935  17.024  1.00  0.770          H  
ATOM   1359  HD2 HIS A  86      -3.422  12.575  12.965  1.00  0.770          H  
ATOM   1360  HE1 HIS A  86      -2.391  14.319  16.686  1.00  0.770          H  
ATOM   1361  N   LYS A  87      -8.017  10.574  13.599  1.00  0.480          N  
ATOM   1362  CA  LYS A  87      -8.887   9.508  13.125  1.00  0.500          C  
ATOM   1363  C   LYS A  87      -8.183   8.756  12.035  1.00  0.490          C  
ATOM   1364  O   LYS A  87      -7.414   9.334  11.267  1.00  0.580          O  
ATOM   1365  CB  LYS A  87     -10.213  10.042  12.567  1.00  0.690          C  
ATOM   1366  CG  LYS A  87     -10.076  10.862  11.268  1.00  0.690          C  
ATOM   1367  CD  LYS A  87     -11.409  11.420  10.795  1.00  0.690          C  
ATOM   1368  CE  LYS A  87     -11.250  12.191   9.482  1.00  0.690          C  
ATOM   1369  NZ  LYS A  87     -12.558  12.741   8.997  1.00  0.690          N  
ATOM   1370  H   LYS A  87      -7.530  11.197  12.951  1.00  0.580          H  
ATOM   1371  HA  LYS A  87      -9.084   8.815  13.935  1.00  0.600          H  
ATOM   1372 1HB  LYS A  87     -10.880   9.209  12.368  1.00  0.830          H  
ATOM   1373 2HB  LYS A  87     -10.690  10.672  13.316  1.00  0.830          H  
ATOM   1374 1HG  LYS A  87      -9.372  11.667  11.426  1.00  0.830          H  
ATOM   1375 2HG  LYS A  87      -9.689  10.223  10.469  1.00  0.830          H  
ATOM   1376 1HD  LYS A  87     -12.112  10.600  10.648  1.00  0.830          H  
ATOM   1377 2HD  LYS A  87     -11.809  12.091  11.556  1.00  0.830          H  
ATOM   1378 1HE  LYS A  87     -10.553  13.016   9.638  1.00  0.830          H  
ATOM   1379 2HE  LYS A  87     -10.839  11.526   8.722  1.00  0.830          H  
ATOM   1380 1HZ  LYS A  87     -12.412  13.245   8.131  1.00  0.830          H  
ATOM   1381 2HZ  LYS A  87     -13.210  11.985   8.839  1.00  0.830          H  
ATOM   1382 3HZ  LYS A  87     -12.938  13.370   9.691  1.00  0.830          H  
ATOM   1383  N   ASN A  88      -8.474   7.478  11.907  1.00  0.480          N  
ATOM   1384  CA  ASN A  88      -7.885   6.728  10.832  1.00  0.480          C  
ATOM   1385  C   ASN A  88      -8.933   6.245   9.852  1.00  0.560          C  
ATOM   1386  O   ASN A  88      -9.868   5.523  10.221  1.00  0.640          O  
ATOM   1387  CB  ASN A  88      -7.145   5.571  11.383  1.00  0.670          C  
ATOM   1388  CG  ASN A  88      -6.018   5.934  12.315  1.00  0.670          C  
ATOM   1389  OD1 ASN A  88      -4.940   6.387  11.914  1.00  0.670          O  
ATOM   1390  ND2 ASN A  88      -6.291   5.737  13.583  1.00  0.670          N  
ATOM   1391  H   ASN A  88      -9.064   6.984  12.584  1.00  0.580          H  
ATOM   1392  HA  ASN A  88      -7.199   7.363  10.277  1.00  0.580          H  
ATOM   1393 1HB  ASN A  88      -7.856   4.940  11.913  1.00  0.810          H  
ATOM   1394 2HB  ASN A  88      -6.748   5.018  10.538  1.00  0.810          H  
ATOM   1395 1HD2 ASN A  88      -5.622   5.948  14.327  1.00  0.810          H  
ATOM   1396 2HD2 ASN A  88      -7.204   5.385  13.842  1.00  0.810          H  
ATOM   1397  N   LEU A  89      -8.798   6.685   8.609  1.00  0.590          N  
ATOM   1398  CA  LEU A  89      -9.729   6.265   7.573  1.00  0.700          C  
ATOM   1399  C   LEU A  89      -9.085   5.031   6.970  1.00  0.780          C  
ATOM   1400  O   LEU A  89      -7.916   5.052   6.557  1.00  0.840          O  
ATOM   1401  CB  LEU A  89      -9.978   7.361   6.529  1.00  0.940          C  
ATOM   1402  CG  LEU A  89     -10.569   8.710   6.996  1.00  0.940          C  
ATOM   1403  CD1 LEU A  89     -10.821   9.574   5.757  1.00  0.940          C  
ATOM   1404  CD2 LEU A  89     -11.821   8.516   7.780  1.00  0.940          C  
ATOM   1405  H   LEU A  89      -7.987   7.274   8.388  1.00  0.710          H  
ATOM   1406  HA  LEU A  89     -10.676   5.960   8.017  1.00  0.840          H  
ATOM   1407 1HB  LEU A  89      -9.019   7.630   6.151  1.00  1.120          H  
ATOM   1408 2HB  LEU A  89     -10.567   6.965   5.715  1.00  1.120          H  
ATOM   1409  HG  LEU A  89      -9.839   9.215   7.624  1.00  1.120          H  
ATOM   1410 1HD1 LEU A  89     -11.206  10.546   6.059  1.00  1.120          H  
ATOM   1411 2HD1 LEU A  89      -9.913   9.713   5.190  1.00  1.120          H  
ATOM   1412 3HD1 LEU A  89     -11.551   9.078   5.124  1.00  1.120          H  
ATOM   1413 1HD2 LEU A  89     -12.211   9.476   8.095  1.00  1.120          H  
ATOM   1414 2HD2 LEU A  89     -12.556   8.019   7.163  1.00  1.120          H  
ATOM   1415 3HD2 LEU A  89     -11.610   7.918   8.655  1.00  1.120          H  
ATOM   1416  N   VAL A  90      -9.786   3.906   7.055  1.00  0.820          N  
ATOM   1417  CA  VAL A  90      -9.172   2.644   6.677  1.00  0.900          C  
ATOM   1418  C   VAL A  90      -9.918   1.669   5.781  1.00  0.870          C  
ATOM   1419  O   VAL A  90     -11.136   1.459   5.863  1.00  0.850          O  
ATOM   1420  CB  VAL A  90      -8.764   1.936   7.978  1.00  1.230          C  
ATOM   1421  CG1 VAL A  90     -10.003   1.647   8.835  1.00  1.230          C  
ATOM   1422  CG2 VAL A  90      -7.981   0.625   7.679  1.00  1.230          C  
ATOM   1423  H   VAL A  90     -10.743   3.934   7.423  1.00  0.980          H  
ATOM   1424  HA  VAL A  90      -8.252   2.886   6.147  1.00  1.080          H  
ATOM   1425  HB  VAL A  90      -8.134   2.619   8.528  1.00  1.470          H  
ATOM   1426 1HG1 VAL A  90      -9.744   1.185   9.760  1.00  1.470          H  
ATOM   1427 2HG1 VAL A  90     -10.510   2.575   9.049  1.00  1.470          H  
ATOM   1428 3HG1 VAL A  90     -10.654   0.986   8.289  1.00  1.470          H  
ATOM   1429 1HG2 VAL A  90      -7.673   0.152   8.553  1.00  1.470          H  
ATOM   1430 2HG2 VAL A  90      -8.573  -0.073   7.155  1.00  1.470          H  
ATOM   1431 3HG2 VAL A  90      -7.105   0.861   7.101  1.00  1.470          H  
ATOM   1432  N   LEU A  91      -9.106   1.017   4.962  1.00  0.890          N  
ATOM   1433  CA  LEU A  91      -9.489  -0.059   4.079  1.00  0.890          C  
ATOM   1434  C   LEU A  91      -9.155  -1.384   4.748  1.00  0.860          C  
ATOM   1435  O   LEU A  91      -7.984  -1.660   5.090  1.00  0.880          O  
ATOM   1436  CB  LEU A  91      -8.689   0.063   2.805  1.00  1.250          C  
ATOM   1437  CG  LEU A  91      -8.749   1.372   2.153  1.00  1.250          C  
ATOM   1438  CD1 LEU A  91      -7.821   1.359   0.984  1.00  1.250          C  
ATOM   1439  CD2 LEU A  91     -10.175   1.676   1.753  1.00  1.250          C  
ATOM   1440  H   LEU A  91      -8.119   1.294   4.977  1.00  1.070          H  
ATOM   1441  HA  LEU A  91     -10.565  -0.038   3.903  1.00  1.070          H  
ATOM   1442 1HB  LEU A  91      -7.651  -0.120   3.044  1.00  1.500          H  
ATOM   1443 2HB  LEU A  91      -9.038  -0.677   2.109  1.00  1.500          H  
ATOM   1444  HG  LEU A  91      -8.394   2.119   2.838  1.00  1.500          H  
ATOM   1445 1HD1 LEU A  91      -7.819   2.331   0.507  1.00  1.500          H  
ATOM   1446 2HD1 LEU A  91      -6.811   1.127   1.326  1.00  1.500          H  
ATOM   1447 3HD1 LEU A  91      -8.149   0.614   0.294  1.00  1.500          H  
ATOM   1448 1HD2 LEU A  91     -10.224   2.620   1.276  1.00  1.500          H  
ATOM   1449 2HD2 LEU A  91     -10.514   0.909   1.083  1.00  1.500          H  
ATOM   1450 3HD2 LEU A  91     -10.812   1.704   2.623  1.00  1.500          H  
ATOM   1451  N   VAL A  92     -10.190  -2.195   4.954  1.00  0.870          N  
ATOM   1452  CA  VAL A  92     -10.055  -3.467   5.649  1.00  0.930          C  
ATOM   1453  C   VAL A  92     -10.493  -4.689   4.831  1.00  0.910          C  
ATOM   1454  O   VAL A  92     -11.589  -4.724   4.275  1.00  0.940          O  
ATOM   1455  CB  VAL A  92     -10.884  -3.403   6.947  1.00  1.280          C  
ATOM   1456  CG1 VAL A  92     -10.812  -4.702   7.689  1.00  1.280          C  
ATOM   1457  CG2 VAL A  92     -10.380  -2.256   7.821  1.00  1.280          C  
ATOM   1458  H   VAL A  92     -11.127  -1.889   4.661  1.00  1.040          H  
ATOM   1459  HA  VAL A  92      -9.006  -3.598   5.912  1.00  1.120          H  
ATOM   1460  HB  VAL A  92     -11.929  -3.230   6.693  1.00  1.530          H  
ATOM   1461 1HG1 VAL A  92     -11.415  -4.603   8.566  1.00  1.530          H  
ATOM   1462 2HG1 VAL A  92     -11.198  -5.517   7.082  1.00  1.530          H  
ATOM   1463 3HG1 VAL A  92      -9.781  -4.919   7.971  1.00  1.530          H  
ATOM   1464 1HG2 VAL A  92     -10.972  -2.200   8.733  1.00  1.530          H  
ATOM   1465 2HG2 VAL A  92      -9.337  -2.427   8.073  1.00  1.530          H  
ATOM   1466 3HG2 VAL A  92     -10.482  -1.323   7.278  1.00  1.530          H  
ATOM   1467  N   LYS A  93      -9.628  -5.694   4.787  1.00  0.930          N  
ATOM   1468  CA  LYS A  93      -9.871  -6.973   4.126  1.00  0.970          C  
ATOM   1469  C   LYS A  93     -10.569  -7.945   5.075  1.00  1.140          C  
ATOM   1470  O   LYS A  93     -10.086  -8.241   6.182  1.00  1.270          O  
ATOM   1471  CB  LYS A  93      -8.556  -7.578   3.633  1.00  1.340          C  
ATOM   1472  CG  LYS A  93      -8.678  -8.934   2.937  1.00  1.340          C  
ATOM   1473  CD  LYS A  93      -7.316  -9.432   2.430  1.00  1.340          C  
ATOM   1474  CE  LYS A  93      -7.449 -10.782   1.729  1.00  1.340          C  
ATOM   1475  NZ  LYS A  93      -6.135 -11.290   1.217  1.00  1.340          N  
ATOM   1476  H   LYS A  93      -8.762  -5.561   5.295  1.00  1.120          H  
ATOM   1477  HA  LYS A  93     -10.529  -6.809   3.269  1.00  1.160          H  
ATOM   1478 1HB  LYS A  93      -8.138  -6.905   2.909  1.00  1.610          H  
ATOM   1479 2HB  LYS A  93      -7.856  -7.649   4.446  1.00  1.610          H  
ATOM   1480 1HG  LYS A  93      -9.066  -9.666   3.649  1.00  1.610          H  
ATOM   1481 2HG  LYS A  93      -9.375  -8.863   2.117  1.00  1.610          H  
ATOM   1482 1HD  LYS A  93      -6.877  -8.712   1.744  1.00  1.610          H  
ATOM   1483 2HD  LYS A  93      -6.643  -9.545   3.282  1.00  1.610          H  
ATOM   1484 1HE  LYS A  93      -7.855 -11.505   2.437  1.00  1.610          H  
ATOM   1485 2HE  LYS A  93      -8.141 -10.683   0.889  1.00  1.610          H  
ATOM   1486 1HZ  LYS A  93      -6.276 -12.187   0.768  1.00  1.610          H  
ATOM   1487 2HZ  LYS A  93      -5.749 -10.641   0.542  1.00  1.610          H  
ATOM   1488 3HZ  LYS A  93      -5.488 -11.400   1.987  1.00  1.610          H  
ATOM   1489  N   THR A  94     -11.701  -8.479   4.645  1.00  1.210          N  
ATOM   1490  CA  THR A  94     -12.439  -9.377   5.504  1.00  1.460          C  
ATOM   1491  C   THR A  94     -12.484 -10.794   4.957  1.00  1.650          C  
ATOM   1492  O   THR A  94     -13.150 -11.106   3.960  1.00  1.920          O  
ATOM   1493  CB  THR A  94     -13.857  -8.845   5.779  1.00  1.940          C  
ATOM   1494  OG1 THR A  94     -14.586  -8.648   4.558  1.00  1.940          O  
ATOM   1495  CG2 THR A  94     -13.721  -7.507   6.482  1.00  1.940          C  
ATOM   1496  H   THR A  94     -12.085  -8.222   3.730  1.00  1.450          H  
ATOM   1497  HA  THR A  94     -11.931  -9.426   6.465  1.00  1.750          H  
ATOM   1498  HB  THR A  94     -14.394  -9.548   6.412  1.00  2.330          H  
ATOM   1499  HG1 THR A  94     -15.508  -8.446   4.766  1.00  2.330          H  
ATOM   1500 1HG2 THR A  94     -14.700  -7.138   6.702  1.00  2.330          H  
ATOM   1501 2HG2 THR A  94     -13.166  -7.638   7.404  1.00  2.330          H  
ATOM   1502 3HG2 THR A  94     -13.197  -6.795   5.844  1.00  2.330          H  
ATOM   1503  N   SER A  95     -11.669 -11.645   5.575  1.00  2.010          N  
ATOM   1504  CA  SER A  95     -11.526 -13.033   5.168  1.00  2.370          C  
ATOM   1505  C   SER A  95     -12.694 -13.844   5.701  1.00  2.280          C  
ATOM   1506  O   SER A  95     -13.412 -13.409   6.618  1.00  2.360          O  
ATOM   1507  CB  SER A  95     -10.215 -13.602   5.676  1.00  3.170          C  
ATOM   1508  OG  SER A  95     -10.225 -13.711   7.070  1.00  3.170          O  
ATOM   1509  H   SER A  95     -11.127 -11.319   6.364  1.00  2.410          H  
ATOM   1510  HA  SER A  95     -11.536 -13.089   4.077  1.00  2.840          H  
ATOM   1511 1HB  SER A  95     -10.046 -14.585   5.230  1.00  3.810          H  
ATOM   1512 2HB  SER A  95      -9.397 -12.954   5.365  1.00  3.810          H  
ATOM   1513  HG  SER A  95      -9.350 -14.038   7.319  1.00  3.810          H  
ATOM   1514  N   GLU A  96     -12.842 -15.072   5.209  1.00  2.840          N  
ATOM   1515  CA  GLU A  96     -13.924 -15.957   5.635  1.00  3.340          C  
ATOM   1516  C   GLU A  96     -13.870 -16.320   7.118  1.00  3.350          C  
ATOM   1517  O   GLU A  96     -14.877 -16.715   7.703  1.00  3.840          O  
ATOM   1518  CB  GLU A  96     -13.914 -17.237   4.780  1.00  4.480          C  
ATOM   1519  CG  GLU A  96     -12.670 -18.156   4.938  1.00  4.480          C  
ATOM   1520  CD  GLU A  96     -11.489 -17.760   4.077  1.00  4.480          C  
ATOM   1521  OE1 GLU A  96     -11.424 -16.616   3.671  1.00  4.480          O  
ATOM   1522  OE2 GLU A  96     -10.653 -18.594   3.832  1.00  4.480          O  
ATOM   1523  H   GLU A  96     -12.208 -15.397   4.475  1.00  3.410          H  
ATOM   1524  HA  GLU A  96     -14.866 -15.439   5.455  1.00  4.010          H  
ATOM   1525 1HB  GLU A  96     -14.790 -17.836   5.029  1.00  5.370          H  
ATOM   1526 2HB  GLU A  96     -13.995 -16.967   3.728  1.00  5.370          H  
ATOM   1527 1HG  GLU A  96     -12.355 -18.189   5.968  1.00  5.370          H  
ATOM   1528 2HG  GLU A  96     -12.969 -19.166   4.666  1.00  5.370          H  
ATOM   1529  N   ASN A  97     -12.693 -16.189   7.723  1.00  3.260          N  
ATOM   1530  CA  ASN A  97     -12.509 -16.503   9.128  1.00  3.770          C  
ATOM   1531  C   ASN A  97     -12.513 -15.250   9.999  1.00  4.220          C  
ATOM   1532  O   ASN A  97     -12.252 -15.329  11.201  1.00  5.130          O  
ATOM   1533  CB  ASN A  97     -11.213 -17.261   9.317  1.00  5.070          C  
ATOM   1534  CG  ASN A  97     -11.245 -18.621   8.685  1.00  5.070          C  
ATOM   1535  OD1 ASN A  97     -12.262 -19.323   8.711  1.00  5.070          O  
ATOM   1536  ND2 ASN A  97     -10.137 -19.012   8.107  1.00  5.070          N  
ATOM   1537  H   ASN A  97     -11.914 -15.857   7.171  1.00  3.910          H  
ATOM   1538  HA  ASN A  97     -13.338 -17.131   9.456  1.00  4.520          H  
ATOM   1539 1HB  ASN A  97     -10.396 -16.686   8.879  1.00  6.090          H  
ATOM   1540 2HB  ASN A  97     -11.005 -17.370  10.381  1.00  6.090          H  
ATOM   1541 1HD2 ASN A  97     -10.094 -19.908   7.663  1.00  6.090          H  
ATOM   1542 2HD2 ASN A  97      -9.334 -18.417   8.104  1.00  6.090          H  
ATOM   1543  N   ALA A  98     -12.768 -14.090   9.392  1.00  3.890          N  
ATOM   1544  CA  ALA A  98     -12.784 -12.831  10.122  1.00  4.670          C  
ATOM   1545  C   ALA A  98     -14.153 -12.186  10.076  1.00  4.900          C  
ATOM   1546  O   ALA A  98     -14.691 -11.762  11.090  1.00  5.510          O  
ATOM   1547  CB  ALA A  98     -11.760 -11.872   9.538  1.00  6.230          C  
ATOM   1548  H   ALA A  98     -12.991 -14.087   8.399  1.00  4.670          H  
ATOM   1549  HA  ALA A  98     -12.548 -13.034  11.162  1.00  5.600          H  
ATOM   1550 1HB  ALA A  98     -11.784 -10.955  10.106  1.00  7.470          H  
ATOM   1551 2HB  ALA A  98     -10.766 -12.319   9.599  1.00  7.470          H  
ATOM   1552 3HB  ALA A  98     -12.006 -11.671   8.501  1.00  7.470          H  
ATOM   1553  N   ASP A  99     -14.695 -12.041   8.877  1.00  4.860          N  
ATOM   1554  CA  ASP A  99     -15.993 -11.407   8.661  1.00  5.540          C  
ATOM   1555  C   ASP A  99     -16.118 -10.043   9.367  1.00  5.760          C  
ATOM   1556  O   ASP A  99     -17.162  -9.724   9.931  1.00  6.180          O  
ATOM   1557  CB  ASP A  99     -17.132 -12.336   9.117  1.00  7.480          C  
ATOM   1558  CG  ASP A  99     -18.508 -11.984   8.483  1.00  7.480          C  
ATOM   1559  OD1 ASP A  99     -18.504 -11.451   7.389  1.00  7.480          O  
ATOM   1560  OD2 ASP A  99     -19.532 -12.290   9.070  1.00  7.480          O  
ATOM   1561  H   ASP A  99     -14.208 -12.429   8.066  1.00  5.830          H  
ATOM   1562  HA  ASP A  99     -16.107 -11.241   7.589  1.00  6.650          H  
ATOM   1563 1HB  ASP A  99     -16.882 -13.367   8.861  1.00  8.980          H  
ATOM   1564 2HB  ASP A  99     -17.223 -12.282  10.206  1.00  8.980          H  
ATOM   1565  N   GLY A 100     -15.061  -9.230   9.340  1.00  5.810          N  
ATOM   1566  CA  GLY A 100     -15.127  -7.885   9.927  1.00  6.270          C  
ATOM   1567  C   GLY A 100     -14.903  -7.777  11.450  1.00  6.040          C  
ATOM   1568  O   GLY A 100     -15.014  -6.676  12.004  1.00  6.370          O  
ATOM   1569  H   GLY A 100     -14.205  -9.556   8.912  1.00  6.970          H  
ATOM   1570 1HA  GLY A 100     -14.399  -7.248   9.426  1.00  7.520          H  
ATOM   1571 2HA  GLY A 100     -16.099  -7.453   9.685  1.00  7.520          H  
ATOM   1572  N   THR A 101     -14.609  -8.888  12.133  1.00  5.750          N  
ATOM   1573  CA  THR A 101     -14.387  -8.898  13.585  1.00  5.800          C  
ATOM   1574  C   THR A 101     -12.942  -8.539  13.854  1.00  5.020          C  
ATOM   1575  O   THR A 101     -12.221  -8.099  12.963  1.00  5.110          O  
ATOM   1576  CB  THR A 101     -14.646 -10.263  14.238  1.00  8.100          C  
ATOM   1577  OG1 THR A 101     -13.619 -11.177  13.810  1.00  8.100          O  
ATOM   1578  CG2 THR A 101     -16.034 -10.771  13.832  1.00  8.100          C  
ATOM   1579  H   THR A 101     -14.572  -9.792  11.651  1.00  6.900          H  
ATOM   1580  HA  THR A 101     -15.027  -8.150  14.052  1.00  6.960          H  
ATOM   1581  HB  THR A 101     -14.616 -10.175  15.319  1.00  9.720          H  
ATOM   1582  HG1 THR A 101     -13.740 -12.030  14.253  1.00  9.720          H  
ATOM   1583 1HG2 THR A 101     -16.217 -11.740  14.292  1.00  9.720          H  
ATOM   1584 2HG2 THR A 101     -16.785 -10.060  14.172  1.00  9.720          H  
ATOM   1585 3HG2 THR A 101     -16.112 -10.867  12.762  1.00  9.720          H  
ATOM   1586  N   VAL A 102     -12.483  -8.712  15.089  1.00  4.620          N  
ATOM   1587  CA  VAL A 102     -11.110  -8.333  15.444  1.00  4.260          C  
ATOM   1588  C   VAL A 102     -10.048  -9.010  14.547  1.00  3.360          C  
ATOM   1589  O   VAL A 102      -8.923  -8.536  14.463  1.00  3.480          O  
ATOM   1590  CB  VAL A 102     -10.793  -8.698  16.920  1.00  6.110          C  
ATOM   1591  CG1 VAL A 102     -11.726  -7.959  17.864  1.00  6.110          C  
ATOM   1592  CG2 VAL A 102     -10.892 -10.209  17.134  1.00  6.110          C  
ATOM   1593  H   VAL A 102     -13.105  -9.088  15.784  1.00  5.540          H  
ATOM   1594  HA  VAL A 102     -11.018  -7.251  15.330  1.00  5.110          H  
ATOM   1595  HB  VAL A 102      -9.782  -8.368  17.151  1.00  7.330          H  
ATOM   1596 1HG1 VAL A 102     -11.468  -8.195  18.895  1.00  7.330          H  
ATOM   1597 2HG1 VAL A 102     -11.621  -6.929  17.709  1.00  7.330          H  
ATOM   1598 3HG1 VAL A 102     -12.754  -8.242  17.679  1.00  7.330          H  
ATOM   1599 1HG2 VAL A 102     -10.649 -10.439  18.171  1.00  7.330          H  
ATOM   1600 2HG2 VAL A 102     -11.898 -10.554  16.916  1.00  7.330          H  
ATOM   1601 3HG2 VAL A 102     -10.186 -10.732  16.490  1.00  7.330          H  
ATOM   1602  N   GLU A 103     -10.410 -10.093  13.849  1.00  2.990          N  
ATOM   1603  CA  GLU A 103      -9.472 -10.803  12.982  1.00  2.790          C  
ATOM   1604  C   GLU A 103      -9.369 -10.195  11.569  1.00  2.370          C  
ATOM   1605  O   GLU A 103      -8.667 -10.731  10.707  1.00  2.640          O  
ATOM   1606  CB  GLU A 103      -9.876 -12.274  12.871  1.00  3.990          C  
ATOM   1607  CG  GLU A 103      -9.848 -13.069  14.182  1.00  3.990          C  
ATOM   1608  CD  GLU A 103      -8.481 -13.176  14.806  1.00  3.990          C  
ATOM   1609  OE1 GLU A 103      -7.517 -13.180  14.081  1.00  3.990          O  
ATOM   1610  OE2 GLU A 103      -8.404 -13.281  16.008  1.00  3.990          O  
ATOM   1611  H   GLU A 103     -11.369 -10.429  13.933  1.00  3.590          H  
ATOM   1612  HA  GLU A 103      -8.483 -10.751  13.441  1.00  3.350          H  
ATOM   1613 1HB  GLU A 103     -10.889 -12.322  12.505  1.00  4.780          H  
ATOM   1614 2HB  GLU A 103      -9.240 -12.780  12.146  1.00  4.780          H  
ATOM   1615 1HG  GLU A 103     -10.521 -12.593  14.890  1.00  4.780          H  
ATOM   1616 2HG  GLU A 103     -10.230 -14.070  13.983  1.00  4.780          H  
ATOM   1617  N   ARG A 104     -10.102  -9.107  11.322  1.00  2.130          N  
ATOM   1618  CA  ARG A 104     -10.111  -8.399  10.043  1.00  2.040          C  
ATOM   1619  C   ARG A 104      -8.708  -7.860   9.760  1.00  1.560          C  
ATOM   1620  O   ARG A 104      -7.989  -7.493  10.689  1.00  1.860          O  
ATOM   1621  CB  ARG A 104     -11.148  -7.298  10.119  1.00  2.890          C  
ATOM   1622  CG  ARG A 104     -10.824  -6.120  11.081  1.00  2.890          C  
ATOM   1623  CD  ARG A 104     -12.063  -5.329  11.367  1.00  2.890          C  
ATOM   1624  NE  ARG A 104     -11.852  -4.179  12.222  1.00  2.890          N  
ATOM   1625  CZ  ARG A 104     -12.852  -3.504  12.845  1.00  2.890          C  
ATOM   1626  NH1 ARG A 104     -14.111  -3.914  12.736  1.00  2.890          N  
ATOM   1627  NH2 ARG A 104     -12.584  -2.436  13.583  1.00  2.890          N  
ATOM   1628  H   ARG A 104     -10.691  -8.745  12.074  1.00  2.560          H  
ATOM   1629  HA  ARG A 104     -10.383  -9.091   9.246  1.00  2.450          H  
ATOM   1630 1HB  ARG A 104     -11.329  -6.923   9.136  1.00  3.470          H  
ATOM   1631 2HB  ARG A 104     -12.077  -7.734  10.461  1.00  3.470          H  
ATOM   1632 1HG  ARG A 104     -10.428  -6.504  12.024  1.00  3.470          H  
ATOM   1633 2HG  ARG A 104     -10.085  -5.461  10.623  1.00  3.470          H  
ATOM   1634 1HD  ARG A 104     -12.542  -5.000  10.455  1.00  3.470          H  
ATOM   1635 2HD  ARG A 104     -12.723  -5.979  11.882  1.00  3.470          H  
ATOM   1636  HE  ARG A 104     -10.909  -3.845  12.339  1.00  3.470          H  
ATOM   1637 1HH1 ARG A 104     -14.358  -4.774  12.209  1.00  3.470          H  
ATOM   1638 2HH1 ARG A 104     -14.847  -3.409  13.203  1.00  3.470          H  
ATOM   1639 1HH2 ARG A 104     -11.631  -2.108  13.689  1.00  3.470          H  
ATOM   1640 2HH2 ARG A 104     -13.342  -1.961  14.050  1.00  3.470          H  
ATOM   1641  N   HIS A 105      -8.326  -7.771   8.484  1.00  1.220          N  
ATOM   1642  CA  HIS A 105      -6.976  -7.333   8.127  1.00  1.170          C  
ATOM   1643  C   HIS A 105      -6.873  -5.934   7.524  1.00  0.970          C  
ATOM   1644  O   HIS A 105      -7.613  -5.552   6.622  1.00  0.920          O  
ATOM   1645  CB  HIS A 105      -6.364  -8.369   7.182  1.00  1.660          C  
ATOM   1646  CG  HIS A 105      -5.015  -8.030   6.710  1.00  1.660          C  
ATOM   1647  ND1 HIS A 105      -3.917  -8.061   7.530  1.00  1.660          N  
ATOM   1648  CD2 HIS A 105      -4.572  -7.670   5.494  1.00  1.660          C  
ATOM   1649  CE1 HIS A 105      -2.848  -7.711   6.838  1.00  1.660          C  
ATOM   1650  NE2 HIS A 105      -3.219  -7.472   5.597  1.00  1.660          N  
ATOM   1651  H   HIS A 105      -8.967  -8.038   7.734  1.00  1.460          H  
ATOM   1652  HA  HIS A 105      -6.365  -7.328   9.028  1.00  1.400          H  
ATOM   1653 1HB  HIS A 105      -6.308  -9.327   7.698  1.00  1.990          H  
ATOM   1654 2HB  HIS A 105      -7.010  -8.509   6.329  1.00  1.990          H  
ATOM   1655  HD2 HIS A 105      -5.184  -7.559   4.608  1.00  1.990          H  
ATOM   1656  HE1 HIS A 105      -1.833  -7.637   7.229  1.00  1.990          H  
ATOM   1657  HE2 HIS A 105      -2.610  -7.185   4.844  1.00  1.990          H  
ATOM   1658  N   VAL A 106      -5.938  -5.150   8.024  1.00  1.000          N  
ATOM   1659  CA  VAL A 106      -5.767  -3.800   7.509  1.00  0.890          C  
ATOM   1660  C   VAL A 106      -4.921  -3.816   6.250  1.00  0.910          C  
ATOM   1661  O   VAL A 106      -3.833  -4.386   6.253  1.00  1.050          O  
ATOM   1662  CB  VAL A 106      -5.106  -2.907   8.576  1.00  1.290          C  
ATOM   1663  CG1 VAL A 106      -4.868  -1.507   8.031  1.00  1.290          C  
ATOM   1664  CG2 VAL A 106      -5.997  -2.863   9.763  1.00  1.290          C  
ATOM   1665  H   VAL A 106      -5.340  -5.511   8.760  1.00  1.200          H  
ATOM   1666  HA  VAL A 106      -6.748  -3.388   7.263  1.00  1.070          H  
ATOM   1667  HB  VAL A 106      -4.135  -3.319   8.861  1.00  1.550          H  
ATOM   1668 1HG1 VAL A 106      -4.433  -0.914   8.795  1.00  1.550          H  
ATOM   1669 2HG1 VAL A 106      -4.210  -1.519   7.172  1.00  1.550          H  
ATOM   1670 3HG1 VAL A 106      -5.806  -1.080   7.740  1.00  1.550          H  
ATOM   1671 1HG2 VAL A 106      -5.564  -2.229  10.546  1.00  1.550          H  
ATOM   1672 2HG2 VAL A 106      -6.933  -2.466   9.438  1.00  1.550          H  
ATOM   1673 3HG2 VAL A 106      -6.149  -3.865  10.158  1.00  1.550          H  
ATOM   1674  N   ILE A 107      -5.415  -3.199   5.172  1.00  0.840          N  
ATOM   1675  CA  ILE A 107      -4.628  -3.184   3.942  1.00  0.950          C  
ATOM   1676  C   ILE A 107      -4.047  -1.796   3.674  1.00  0.890          C  
ATOM   1677  O   ILE A 107      -3.014  -1.667   3.017  1.00  0.930          O  
ATOM   1678  CB  ILE A 107      -5.445  -3.736   2.747  1.00  1.290          C  
ATOM   1679  CG1 ILE A 107      -6.683  -2.864   2.450  1.00  1.290          C  
ATOM   1680  CG2 ILE A 107      -5.848  -5.155   3.081  1.00  1.290          C  
ATOM   1681  CD1 ILE A 107      -7.433  -3.185   1.201  1.00  1.290          C  
ATOM   1682  H   ILE A 107      -6.331  -2.741   5.221  1.00  1.010          H  
ATOM   1683  HA  ILE A 107      -3.785  -3.859   4.072  1.00  1.140          H  
ATOM   1684  HB  ILE A 107      -4.821  -3.737   1.854  1.00  1.540          H  
ATOM   1685 1HG1 ILE A 107      -7.368  -2.964   3.256  1.00  1.540          H  
ATOM   1686 2HG1 ILE A 107      -6.361  -1.838   2.368  1.00  1.540          H  
ATOM   1687 1HG2 ILE A 107      -6.383  -5.596   2.265  1.00  1.540          H  
ATOM   1688 2HG2 ILE A 107      -4.947  -5.725   3.264  1.00  1.540          H  
ATOM   1689 3HG2 ILE A 107      -6.473  -5.162   3.976  1.00  1.540          H  
ATOM   1690 1HD1 ILE A 107      -8.268  -2.513   1.087  1.00  1.540          H  
ATOM   1691 2HD1 ILE A 107      -6.769  -3.085   0.349  1.00  1.540          H  
ATOM   1692 3HD1 ILE A 107      -7.811  -4.183   1.254  1.00  1.540          H  
ATOM   1693  N   GLY A 108      -4.675  -0.763   4.231  1.00  0.850          N  
ATOM   1694  CA  GLY A 108      -4.155   0.594   4.063  1.00  0.830          C  
ATOM   1695  C   GLY A 108      -5.078   1.651   4.637  1.00  0.800          C  
ATOM   1696  O   GLY A 108      -6.231   1.372   4.955  1.00  0.910          O  
ATOM   1697  H   GLY A 108      -5.560  -0.941   4.711  1.00  1.020          H  
ATOM   1698 1HA  GLY A 108      -3.177   0.674   4.538  1.00  1.000          H  
ATOM   1699 2HA  GLY A 108      -4.003   0.788   3.002  1.00  1.000          H  
ATOM   1700  N   GLY A 109      -4.579   2.877   4.747  1.00  0.760          N  
ATOM   1701  CA  GLY A 109      -5.381   3.961   5.300  1.00  0.760          C  
ATOM   1702  C   GLY A 109      -4.565   5.227   5.491  1.00  0.700          C  
ATOM   1703  O   GLY A 109      -3.401   5.293   5.097  1.00  0.730          O  
ATOM   1704  H   GLY A 109      -3.625   3.060   4.461  1.00  0.910          H  
ATOM   1705 1HA  GLY A 109      -6.232   4.162   4.662  1.00  0.910          H  
ATOM   1706 2HA  GLY A 109      -5.784   3.651   6.264  1.00  0.910          H  
ATOM   1707  N   ILE A 110      -5.223   6.254   6.011  1.00  0.670          N  
ATOM   1708  CA  ILE A 110      -4.598   7.538   6.318  1.00  0.650          C  
ATOM   1709  C   ILE A 110      -4.975   8.016   7.703  1.00  0.600          C  
ATOM   1710  O   ILE A 110      -6.153   8.028   8.081  1.00  0.620          O  
ATOM   1711  CB  ILE A 110      -4.850   8.682   5.299  1.00  0.920          C  
ATOM   1712  CG1 ILE A 110      -4.265   8.355   3.899  1.00  0.920          C  
ATOM   1713  CG2 ILE A 110      -4.293   9.985   5.833  1.00  0.920          C  
ATOM   1714  CD1 ILE A 110      -4.544   9.442   2.831  1.00  0.920          C  
ATOM   1715  H   ILE A 110      -6.196   6.070   6.284  1.00  0.800          H  
ATOM   1716  HA  ILE A 110      -3.520   7.391   6.319  1.00  0.780          H  
ATOM   1717  HB  ILE A 110      -5.906   8.786   5.157  1.00  1.100          H  
ATOM   1718 1HG1 ILE A 110      -3.192   8.189   3.974  1.00  1.100          H  
ATOM   1719 2HG1 ILE A 110      -4.717   7.444   3.552  1.00  1.100          H  
ATOM   1720 1HG2 ILE A 110      -4.496  10.765   5.154  1.00  1.100          H  
ATOM   1721 2HG2 ILE A 110      -4.741  10.261   6.769  1.00  1.100          H  
ATOM   1722 3HG2 ILE A 110      -3.224   9.876   5.968  1.00  1.100          H  
ATOM   1723 1HD1 ILE A 110      -4.144   9.117   1.866  1.00  1.100          H  
ATOM   1724 2HD1 ILE A 110      -5.598   9.609   2.748  1.00  1.100          H  
ATOM   1725 3HD1 ILE A 110      -4.073  10.375   3.093  1.00  1.100          H  
ATOM   1726  N   CYS A 111      -3.966   8.413   8.464  1.00  0.570          N  
ATOM   1727  CA  CYS A 111      -4.193   8.968   9.777  1.00  0.550          C  
ATOM   1728  C   CYS A 111      -4.344  10.468   9.603  1.00  0.550          C  
ATOM   1729  O   CYS A 111      -3.508  11.099   8.946  1.00  0.590          O  
ATOM   1730  CB  CYS A 111      -3.040   8.670  10.725  1.00  0.780          C  
ATOM   1731  SG  CYS A 111      -3.312   9.303  12.376  1.00  0.780          S  
ATOM   1732  H   CYS A 111      -3.020   8.388   8.099  1.00  0.680          H  
ATOM   1733  HA  CYS A 111      -5.113   8.565  10.197  1.00  0.660          H  
ATOM   1734 1HB  CYS A 111      -2.901   7.604  10.802  1.00  0.930          H  
ATOM   1735 2HB  CYS A 111      -2.120   9.101  10.333  1.00  0.930          H  
ATOM   1736  HG  CYS A 111      -4.317   8.457  12.654  1.00  0.930          H  
ATOM   1737  N   PHE A 112      -5.432  11.020  10.114  1.00  0.570          N  
ATOM   1738  CA  PHE A 112      -5.682  12.445  10.009  1.00  0.620          C  
ATOM   1739  C   PHE A 112      -5.784  13.122  11.359  1.00  0.550          C  
ATOM   1740  O   PHE A 112      -6.374  12.583  12.296  1.00  0.550          O  
ATOM   1741  CB  PHE A 112      -7.010  12.723   9.320  1.00  0.850          C  
ATOM   1742  CG  PHE A 112      -7.122  12.334   7.908  1.00  0.850          C  
ATOM   1743  CD1 PHE A 112      -7.455  11.049   7.574  1.00  0.850          C  
ATOM   1744  CD2 PHE A 112      -6.939  13.259   6.899  1.00  0.850          C  
ATOM   1745  CE1 PHE A 112      -7.585  10.683   6.269  1.00  0.850          C  
ATOM   1746  CE2 PHE A 112      -7.085  12.887   5.576  1.00  0.850          C  
ATOM   1747  CZ  PHE A 112      -7.403  11.590   5.261  1.00  0.850          C  
ATOM   1748  H   PHE A 112      -6.099  10.418  10.597  1.00  0.680          H  
ATOM   1749  HA  PHE A 112      -4.873  12.886   9.443  1.00  0.740          H  
ATOM   1750 1HB  PHE A 112      -7.786  12.210   9.860  1.00  1.020          H  
ATOM   1751 2HB  PHE A 112      -7.214  13.780   9.401  1.00  1.020          H  
ATOM   1752  HD1 PHE A 112      -7.607  10.309   8.368  1.00  1.020          H  
ATOM   1753  HD2 PHE A 112      -6.683  14.288   7.155  1.00  1.020          H  
ATOM   1754  HE1 PHE A 112      -7.831   9.660   6.033  1.00  1.020          H  
ATOM   1755  HE2 PHE A 112      -6.945  13.617   4.778  1.00  1.020          H  
ATOM   1756  HZ  PHE A 112      -7.512  11.281   4.214  1.00  1.020          H  
ATOM   1757  N   ARG A 113      -5.308  14.354  11.433  1.00  0.600          N  
ATOM   1758  CA  ARG A 113      -5.505  15.182  12.617  1.00  0.650          C  
ATOM   1759  C   ARG A 113      -6.747  16.006  12.401  1.00  0.670          C  
ATOM   1760  O   ARG A 113      -6.939  16.533  11.302  1.00  0.690          O  
ATOM   1761  CB  ARG A 113      -4.338  16.117  12.867  1.00  0.890          C  
ATOM   1762  CG  ARG A 113      -4.492  16.974  14.115  1.00  0.890          C  
ATOM   1763  CD  ARG A 113      -3.295  17.752  14.418  1.00  0.890          C  
ATOM   1764  NE  ARG A 113      -3.559  18.692  15.505  1.00  0.890          N  
ATOM   1765  CZ  ARG A 113      -2.717  19.653  15.932  1.00  0.890          C  
ATOM   1766  NH1 ARG A 113      -1.539  19.804  15.366  1.00  0.890          N  
ATOM   1767  NH2 ARG A 113      -3.081  20.448  16.925  1.00  0.890          N  
ATOM   1768  H   ARG A 113      -4.785  14.707  10.628  1.00  0.720          H  
ATOM   1769  HA  ARG A 113      -5.654  14.552  13.493  1.00  0.780          H  
ATOM   1770 1HB  ARG A 113      -3.412  15.570  12.917  1.00  1.070          H  
ATOM   1771 2HB  ARG A 113      -4.260  16.796  12.038  1.00  1.070          H  
ATOM   1772 1HG  ARG A 113      -5.307  17.688  13.981  1.00  1.070          H  
ATOM   1773 2HG  ARG A 113      -4.709  16.331  14.971  1.00  1.070          H  
ATOM   1774 1HD  ARG A 113      -2.500  17.075  14.733  1.00  1.070          H  
ATOM   1775 2HD  ARG A 113      -2.973  18.296  13.543  1.00  1.070          H  
ATOM   1776  HE  ARG A 113      -4.458  18.618  15.973  1.00  1.070          H  
ATOM   1777 1HH1 ARG A 113      -1.260  19.201  14.606  1.00  1.070          H  
ATOM   1778 2HH1 ARG A 113      -0.911  20.525  15.690  1.00  1.070          H  
ATOM   1779 1HH2 ARG A 113      -3.990  20.334  17.357  1.00  1.070          H  
ATOM   1780 2HH2 ARG A 113      -2.457  21.171  17.254  1.00  1.070          H  
ATOM   1781  N   MET A 114      -7.587  16.155  13.422  1.00  0.810          N  
ATOM   1782  CA  MET A 114      -8.757  17.005  13.224  1.00  0.910          C  
ATOM   1783  C   MET A 114      -8.574  18.391  13.793  1.00  0.840          C  
ATOM   1784  O   MET A 114      -8.033  18.567  14.887  1.00  0.910          O  
ATOM   1785  CB  MET A 114     -10.001  16.413  13.874  1.00  1.230          C  
ATOM   1786  CG  MET A 114     -10.590  15.250  13.152  1.00  1.230          C  
ATOM   1787  SD  MET A 114      -9.739  13.721  13.459  1.00  1.230          S  
ATOM   1788  CE  MET A 114     -10.256  13.328  15.124  1.00  1.230          C  
ATOM   1789  H   MET A 114      -7.423  15.683  14.323  1.00  0.970          H  
ATOM   1790  HA  MET A 114      -8.938  17.114  12.158  1.00  1.090          H  
ATOM   1791 1HB  MET A 114      -9.775  16.137  14.892  1.00  1.480          H  
ATOM   1792 2HB  MET A 114     -10.772  17.185  13.913  1.00  1.480          H  
ATOM   1793 1HG  MET A 114     -11.637  15.127  13.439  1.00  1.480          H  
ATOM   1794 2HG  MET A 114     -10.549  15.451  12.092  1.00  1.480          H  
ATOM   1795 1HE  MET A 114      -9.832  12.389  15.430  1.00  1.480          H  
ATOM   1796 2HE  MET A 114      -9.925  14.097  15.813  1.00  1.480          H  
ATOM   1797 3HE  MET A 114     -11.339  13.250  15.154  1.00  1.480          H  
ATOM   1798  N   PHE A 115      -9.113  19.376  13.084  1.00  0.830          N  
ATOM   1799  CA  PHE A 115      -9.179  20.740  13.550  1.00  0.830          C  
ATOM   1800  C   PHE A 115     -10.674  21.124  13.504  1.00  0.990          C  
ATOM   1801  O   PHE A 115     -11.140  21.750  12.532  1.00  1.020          O  
ATOM   1802  CB  PHE A 115      -8.350  21.628  12.637  1.00  1.160          C  
ATOM   1803  CG  PHE A 115      -6.960  21.234  12.573  1.00  1.160          C  
ATOM   1804  CD1 PHE A 115      -6.600  20.216  11.737  1.00  1.160          C  
ATOM   1805  CD2 PHE A 115      -5.994  21.870  13.312  1.00  1.160          C  
ATOM   1806  CE1 PHE A 115      -5.333  19.814  11.632  1.00  1.160          C  
ATOM   1807  CE2 PHE A 115      -4.687  21.477  13.201  1.00  1.160          C  
ATOM   1808  CZ  PHE A 115      -4.360  20.439  12.348  1.00  1.160          C  
ATOM   1809  H   PHE A 115      -9.476  19.186  12.145  1.00  1.000          H  
ATOM   1810  HA  PHE A 115      -8.779  20.805  14.564  1.00  1.000          H  
ATOM   1811 1HB  PHE A 115      -8.744  21.637  11.629  1.00  1.390          H  
ATOM   1812 2HB  PHE A 115      -8.381  22.604  13.009  1.00  1.390          H  
ATOM   1813  HD1 PHE A 115      -7.361  19.727  11.152  1.00  1.390          H  
ATOM   1814  HD2 PHE A 115      -6.274  22.689  13.976  1.00  1.390          H  
ATOM   1815  HE1 PHE A 115      -5.103  19.003  10.969  1.00  1.390          H  
ATOM   1816  HE2 PHE A 115      -3.913  21.976  13.777  1.00  1.390          H  
ATOM   1817  HZ  PHE A 115      -3.324  20.118  12.239  1.00  1.390          H  
ATOM   1818  N   PRO A 116     -11.472  20.726  14.529  1.00  1.170          N  
ATOM   1819  CA  PRO A 116     -12.916  20.859  14.548  1.00  1.400          C  
ATOM   1820  C   PRO A 116     -13.415  22.287  14.438  1.00  1.430          C  
ATOM   1821  O   PRO A 116     -14.544  22.497  13.998  1.00  1.600          O  
ATOM   1822  CB  PRO A 116     -13.299  20.252  15.917  1.00  2.100          C  
ATOM   1823  CG  PRO A 116     -12.167  19.358  16.268  1.00  2.100          C  
ATOM   1824  CD  PRO A 116     -10.946  20.099  15.763  1.00  2.100          C  
ATOM   1825  HA  PRO A 116     -13.323  20.269  13.713  1.00  1.680          H  
ATOM   1826 1HB  PRO A 116     -13.432  21.053  16.652  1.00  2.520          H  
ATOM   1827 2HB  PRO A 116     -14.261  19.712  15.857  1.00  2.520          H  
ATOM   1828 1HG  PRO A 116     -12.147  19.145  17.353  1.00  2.520          H  
ATOM   1829 2HG  PRO A 116     -12.307  18.400  15.757  1.00  2.520          H  
ATOM   1830 1HD  PRO A 116     -10.637  20.879  16.472  1.00  2.520          H  
ATOM   1831 2HD  PRO A 116     -10.188  19.387  15.597  1.00  2.520          H  
ATOM   1832  N   THR A 117     -12.587  23.283  14.783  1.00  1.300          N  
ATOM   1833  CA  THR A 117     -13.072  24.638  14.678  1.00  1.340          C  
ATOM   1834  C   THR A 117     -12.178  25.495  13.805  1.00  1.290          C  
ATOM   1835  O   THR A 117     -12.043  26.704  14.018  1.00  1.400          O  
ATOM   1836  CB  THR A 117     -13.189  25.281  16.072  1.00  1.860          C  
ATOM   1837  OG1 THR A 117     -11.911  25.236  16.735  1.00  1.860          O  
ATOM   1838  CG2 THR A 117     -14.197  24.501  16.920  1.00  1.860          C  
ATOM   1839  H   THR A 117     -11.666  23.145  15.170  1.00  1.560          H  
ATOM   1840  HA  THR A 117     -14.058  24.624  14.225  1.00  1.610          H  
ATOM   1841  HB  THR A 117     -13.514  26.322  15.967  1.00  2.230          H  
ATOM   1842  HG1 THR A 117     -11.918  25.857  17.467  1.00  2.230          H  
ATOM   1843 1HG2 THR A 117     -14.270  24.956  17.905  1.00  2.230          H  
ATOM   1844 2HG2 THR A 117     -15.173  24.515  16.442  1.00  2.230          H  
ATOM   1845 3HG2 THR A 117     -13.867  23.473  17.029  1.00  2.230          H  
ATOM   1846  N   GLN A 118     -11.682  24.875  12.736  1.00  1.160          N  
ATOM   1847  CA  GLN A 118     -10.947  25.533  11.679  1.00  1.200          C  
ATOM   1848  C   GLN A 118     -11.752  25.351  10.414  1.00  1.320          C  
ATOM   1849  O   GLN A 118     -12.292  26.381  10.013  1.00  1.470          O  
ATOM   1850  CB  GLN A 118      -9.544  25.000  11.520  1.00  1.660          C  
ATOM   1851  CG  GLN A 118      -8.634  25.223  12.695  1.00  1.660          C  
ATOM   1852  CD  GLN A 118      -8.352  26.659  12.898  1.00  1.660          C  
ATOM   1853  OE1 GLN A 118      -7.861  27.333  11.988  1.00  1.660          O  
ATOM   1854  NE2 GLN A 118      -8.660  27.158  14.076  1.00  1.660          N  
ATOM   1855  H   GLN A 118     -11.791  23.858  12.652  1.00  1.390          H  
ATOM   1856  HA  GLN A 118     -10.886  26.600  11.884  1.00  1.440          H  
ATOM   1857 1HB  GLN A 118      -9.580  23.941  11.287  1.00  2.000          H  
ATOM   1858 2HB  GLN A 118      -9.112  25.517  10.689  1.00  2.000          H  
ATOM   1859 1HG  GLN A 118      -9.098  24.829  13.596  1.00  2.000          H  
ATOM   1860 2HG  GLN A 118      -7.680  24.731  12.506  1.00  2.000          H  
ATOM   1861 1HE2 GLN A 118      -8.503  28.126  14.268  1.00  2.000          H  
ATOM   1862 2HE2 GLN A 118      -9.073  26.576  14.775  1.00  2.000          H  
ATOM   1863  N   GLY A 119     -12.492  24.236  10.485  1.00  1.340          N  
ATOM   1864  CA  GLY A 119     -12.885  23.587   9.241  1.00  1.520          C  
ATOM   1865  C   GLY A 119     -11.915  22.654   8.496  1.00  1.490          C  
ATOM   1866  O   GLY A 119     -11.966  22.625   7.265  1.00  1.670          O  
ATOM   1867  H   GLY A 119     -13.309  24.360  11.066  1.00  1.610          H  
ATOM   1868 1HA  GLY A 119     -13.790  23.018   9.449  1.00  1.820          H  
ATOM   1869 2HA  GLY A 119     -13.194  24.372   8.550  1.00  1.820          H  
ATOM   1870  N   PHE A 120     -10.996  21.937   9.157  1.00  1.310          N  
ATOM   1871  CA  PHE A 120     -10.143  21.073   8.313  1.00  1.330          C  
ATOM   1872  C   PHE A 120      -9.527  19.871   9.014  1.00  1.120          C  
ATOM   1873  O   PHE A 120      -9.649  19.698  10.232  1.00  1.020          O  
ATOM   1874  CB  PHE A 120      -9.021  21.844   7.579  1.00  1.850          C  
ATOM   1875  CG  PHE A 120      -7.897  22.423   8.386  1.00  1.850          C  
ATOM   1876  CD1 PHE A 120      -6.725  21.706   8.569  1.00  1.850          C  
ATOM   1877  CD2 PHE A 120      -7.969  23.666   8.910  1.00  1.850          C  
ATOM   1878  CE1 PHE A 120      -5.674  22.230   9.270  1.00  1.850          C  
ATOM   1879  CE2 PHE A 120      -6.902  24.198   9.627  1.00  1.850          C  
ATOM   1880  CZ  PHE A 120      -5.766  23.473   9.806  1.00  1.850          C  
ATOM   1881  H   PHE A 120     -10.954  21.938  10.185  1.00  1.570          H  
ATOM   1882  HA  PHE A 120     -10.783  20.666   7.529  1.00  1.600          H  
ATOM   1883 1HB  PHE A 120      -8.574  21.184   6.841  1.00  2.220          H  
ATOM   1884 2HB  PHE A 120      -9.467  22.659   7.017  1.00  2.220          H  
ATOM   1885  HD1 PHE A 120      -6.634  20.716   8.143  1.00  2.220          H  
ATOM   1886  HD2 PHE A 120      -8.880  24.240   8.756  1.00  2.220          H  
ATOM   1887  HE1 PHE A 120      -4.761  21.647   9.403  1.00  2.220          H  
ATOM   1888  HE2 PHE A 120      -6.959  25.200  10.050  1.00  2.220          H  
ATOM   1889  HZ  PHE A 120      -4.933  23.890  10.369  1.00  2.220          H  
ATOM   1890  N   THR A 121      -8.906  19.011   8.202  1.00  1.130          N  
ATOM   1891  CA  THR A 121      -8.128  17.885   8.689  1.00  0.970          C  
ATOM   1892  C   THR A 121      -6.742  17.931   8.060  1.00  0.930          C  
ATOM   1893  O   THR A 121      -6.562  18.485   6.971  1.00  1.100          O  
ATOM   1894  CB  THR A 121      -8.776  16.541   8.340  1.00  1.420          C  
ATOM   1895  OG1 THR A 121      -8.861  16.411   6.908  1.00  1.420          O  
ATOM   1896  CG2 THR A 121     -10.147  16.445   8.947  1.00  1.420          C  
ATOM   1897  H   THR A 121      -8.925  19.168   7.204  1.00  1.360          H  
ATOM   1898  HA  THR A 121      -8.022  17.968   9.766  1.00  1.160          H  
ATOM   1899  HB  THR A 121      -8.162  15.743   8.732  1.00  1.710          H  
ATOM   1900  HG1 THR A 121      -7.976  16.363   6.529  1.00  1.710          H  
ATOM   1901 1HG2 THR A 121     -10.584  15.485   8.701  1.00  1.710          H  
ATOM   1902 2HG2 THR A 121     -10.058  16.545  10.024  1.00  1.710          H  
ATOM   1903 3HG2 THR A 121     -10.776  17.241   8.561  1.00  1.710          H  
ATOM   1904  N   GLU A 122      -5.785  17.269   8.694  1.00  0.790          N  
ATOM   1905  CA  GLU A 122      -4.417  17.186   8.175  1.00  0.820          C  
ATOM   1906  C   GLU A 122      -3.902  15.771   8.047  1.00  0.760          C  
ATOM   1907  O   GLU A 122      -4.016  14.972   8.972  1.00  0.750          O  
ATOM   1908  CB  GLU A 122      -3.448  17.964   9.072  1.00  1.140          C  
ATOM   1909  CG  GLU A 122      -1.978  17.895   8.661  1.00  1.140          C  
ATOM   1910  CD  GLU A 122      -1.082  18.678   9.558  1.00  1.140          C  
ATOM   1911  OE1 GLU A 122      -1.577  19.430  10.360  1.00  1.140          O  
ATOM   1912  OE2 GLU A 122       0.105  18.480   9.486  1.00  1.140          O  
ATOM   1913  H   GLU A 122      -6.034  16.856   9.598  1.00  0.950          H  
ATOM   1914  HA  GLU A 122      -4.401  17.636   7.182  1.00  0.980          H  
ATOM   1915 1HB  GLU A 122      -3.737  19.014   9.082  1.00  1.360          H  
ATOM   1916 2HB  GLU A 122      -3.509  17.591  10.079  1.00  1.360          H  
ATOM   1917 1HG  GLU A 122      -1.639  16.861   8.694  1.00  1.360          H  
ATOM   1918 2HG  GLU A 122      -1.868  18.252   7.640  1.00  1.360          H  
ATOM   1919  N   ILE A 123      -3.294  15.468   6.906  1.00  0.840          N  
ATOM   1920  CA  ILE A 123      -2.697  14.155   6.704  1.00  0.850          C  
ATOM   1921  C   ILE A 123      -1.351  14.107   7.396  1.00  0.900          C  
ATOM   1922  O   ILE A 123      -0.489  14.942   7.114  1.00  1.010          O  
ATOM   1923  CB  ILE A 123      -2.543  13.854   5.196  1.00  1.190          C  
ATOM   1924  CG1 ILE A 123      -3.949  13.793   4.580  1.00  1.190          C  
ATOM   1925  CG2 ILE A 123      -1.724  12.575   4.967  1.00  1.190          C  
ATOM   1926  CD1 ILE A 123      -4.019  13.723   3.077  1.00  1.190          C  
ATOM   1927  H   ILE A 123      -3.226  16.170   6.180  1.00  1.010          H  
ATOM   1928  HA  ILE A 123      -3.340  13.395   7.154  1.00  1.020          H  
ATOM   1929  HB  ILE A 123      -2.026  14.686   4.720  1.00  1.420          H  
ATOM   1930 1HG1 ILE A 123      -4.431  12.935   4.980  1.00  1.420          H  
ATOM   1931 2HG1 ILE A 123      -4.502  14.673   4.897  1.00  1.420          H  
ATOM   1932 1HG2 ILE A 123      -1.613  12.378   3.909  1.00  1.420          H  
ATOM   1933 2HG2 ILE A 123      -0.729  12.680   5.405  1.00  1.420          H  
ATOM   1934 3HG2 ILE A 123      -2.213  11.755   5.429  1.00  1.420          H  
ATOM   1935 1HD1 ILE A 123      -5.066  13.679   2.771  1.00  1.420          H  
ATOM   1936 2HD1 ILE A 123      -3.553  14.610   2.647  1.00  1.420          H  
ATOM   1937 3HD1 ILE A 123      -3.511  12.837   2.714  1.00  1.420          H  
ATOM   1938  N   VAL A 124      -1.190  13.139   8.293  1.00  0.910          N  
ATOM   1939  CA  VAL A 124       0.041  12.999   9.055  1.00  1.090          C  
ATOM   1940  C   VAL A 124       0.720  11.665   8.739  1.00  1.340          C  
ATOM   1941  O   VAL A 124       1.863  11.418   9.127  1.00  1.640          O  
ATOM   1942  OXT VAL A 124       0.049  10.764   8.242  1.00  1.640          O  
ATOM   1943  CB  VAL A 124      -0.254  13.111  10.565  1.00  1.360          C  
ATOM   1944  CG1 VAL A 124      -0.826  14.491  10.898  1.00  1.360          C  
ATOM   1945  CG2 VAL A 124      -1.243  12.057  10.972  1.00  1.360          C  
ATOM   1946  H   VAL A 124      -1.967  12.486   8.454  1.00  1.090          H  
ATOM   1947  HA  VAL A 124       0.715  13.810   8.778  1.00  1.310          H  
ATOM   1948  HB  VAL A 124       0.677  12.984  11.111  1.00  1.640          H  
ATOM   1949 1HG1 VAL A 124      -1.017  14.558  11.969  1.00  1.640          H  
ATOM   1950 2HG1 VAL A 124      -0.113  15.262  10.604  1.00  1.640          H  
ATOM   1951 3HG1 VAL A 124      -1.760  14.641  10.356  1.00  1.640          H  
ATOM   1952 1HG2 VAL A 124      -1.431  12.125  12.012  1.00  1.640          H  
ATOM   1953 2HG2 VAL A 124      -2.150  12.218  10.451  1.00  1.640          H  
ATOM   1954 3HG2 VAL A 124      -0.850  11.072  10.740  1.00  1.640          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 -669.85 79.4271 455.773 -42.9098 15.706 31.6078 228.064 -262.026 -1.136 -8.09805 -198.983 -41.8113 -56.2501 -35.1794 -19.7315 -6.56673 0 3.62299 7.5791 68.2088 101.753 -25.1779 34.8293 -33.7275 -6.38959 96.8906 -284.374
GLY:NtermProteinFull_1 -1.58766 0.20399 1.17473 -0.00073 0 0 0.03799 -0.68331 -0 -0 -0.60809 0.26722 0 0 0 0 0 -0.00019 0 0 0 0 0 0.83697 0 0.03003 -0.32903
ASP_2 -2.66422 0.15349 3.39563 -0.10406 0.00534 0.30255 0.92313 -1.56235 -6e-05 -0.00153 -1.90997 -1.34791 0 0 -0.84069 0 0 0.07396 0.00622 0 2.22801 -0.19738 0 -2.3716 0.05949 0.20973 -3.64222
SER_3 -3.44588 0.33322 4.3408 -0.03041 0 0.05242 1.82369 -1.8879 -0.02289 -0.30714 -2.638 -1.05379 0 0 -1.73413 0 0 -0.04014 0.20513 1.10315 0 -0.06488 0.62049 -0.77834 -0.18038 0.29952 -3.40547
SER_4 -2.04422 0.14576 2.52776 -0.0298 0.00014 0.05011 0.8705 -1.07994 -0.03147 -0.296 -0.13111 -1.02413 0 0 0 -0.50272 0 -0.03599 0.00071 0.16265 0 -0.30148 0.60227 -0.77834 -0.56608 0.20503 -2.25636
ASP_5 -4.18817 0.55004 6.36881 -0.20707 0.10278 0.66091 2.93124 -2.68763 -0.01235 -0.10054 -3.12931 -1.6468 0 0 -1.49105 0 0 -0.07833 0.00988 0 1.95201 -0.78212 0 -2.3716 -0.17631 0.25235 -4.04323
GLY_6 -1.36797 0.06771 2.0416 -5e-05 0 0 0.61574 -0.92063 -0 -0 0.35196 -0.41642 0 0 0 0 0 -0.1164 0 0 0 0.38652 0 0.83697 0.22523 0.20128 1.90555
GLU_7 -2.00681 0.24124 3.06262 -0.2272 0.04021 0.36008 1.27577 -1.31302 -0.01127 -0.1205 -1.87829 -0.52606 0 0 -0.59762 0 0 -0.06577 0.01976 0 2.94042 0.11113 0 -2.7348 -0.05153 0.12947 -1.35216
ASP_8 -4.99894 0.36787 7.51952 -0.18955 0.06334 0.60902 2.38861 -2.84991 -0.03996 -0.45481 -3.42447 -1.26443 0 0 0 -1.02063 0 -0.05812 0.19709 0 2.86718 -0.79703 0 -2.3716 -0.227 0.34033 -3.3435
THR_9 -4.88511 0.37891 5.47966 -0.22716 0.24767 0.10654 3.13497 -2.63857 -0.01189 -0.08961 -3.2949 -1.00484 0 0 -0.92879 -0.64571 0 -0.03024 0.03355 1.80627 0 0.16668 2.29456 -1.0874 -0.24599 0.618 -0.8234
GLU_10 -2.84519 0.22749 3.00805 -0.57238 0.2139 1.5261 1.08514 -1.49955 -0.008 -0.10071 0.00193 -3.14217 0 0 0 0 0 -0.04252 0.01403 0 3.1648 -0.18333 0 -2.7348 -0.35647 0.45634 -1.78734
SER_11 -2.69067 0.35622 3.07243 -0.03933 0.00095 0.05396 1.29315 -1.3685 -0 -0 -0.84136 -0.31169 0 0 -0.92879 -0.64571 0 -0.01933 0.00015 0.2556 0 -0.31177 1.75362 -0.77834 -0.57636 0.23887 -1.48691
GLU_12 -2.73543 0.27238 2.92212 -0.19168 0.02481 0.2761 1.02424 -1.37065 -0.02818 -0.18595 -0.43806 -0.53069 0 0 0 0 0 0.03414 0.01968 0 2.93931 -0.04435 0 -2.7348 0.16324 0.23975 -0.34403
THR_13 -5.13116 0.36918 4.23536 -0.16482 0.08691 0.05993 2.18653 -2.13934 -0.02793 -0.16744 -1.94543 0.28298 0 0 0 -0.67735 0 -0.03249 0.00431 0.16445 0 -0.14881 2.28693 -1.0874 0.5724 0.24233 -1.03086
SER_14 -4.48817 0.41854 4.0164 -0.02945 0 0.0501 2.45774 -1.96486 -0.00617 -0.01993 -2.17936 -0.98473 0 0 -0.81757 0 0 -0.04275 0.00404 0.96118 0 -0.01739 0.69125 -0.77834 -0.24559 0.29266 -2.68241
LYS_15 -3.6416 0.25151 3.0319 -0.41538 0.0703 0.2123 1.50953 -1.60958 -0 -0 -0.86828 0.10244 0 0 0 0 0 -0.04841 0.01624 1.51239 0 -0.02745 0 -1.5107 -0.60834 0.18846 -1.83468
LEU_16 -7.57083 1.33477 3.23651 -0.74442 0.28233 0.22927 1.58189 -2.28252 -0 -0 0.17709 0.28007 0 0 -0.81757 0 0 -0.00714 0.31313 2.87164 0 -0.27833 0 0.18072 -0.49307 0.42651 -1.27995
LEU_17 -9.24131 1.57806 3.3651 -0.62368 0.24542 0.19401 2.79258 -3.02518 -0 -0 -1.95198 0.161 0 0 0 0 0 -0.03504 0.08423 0.85576 0 -0.22713 0 0.18072 -0.1051 0.84827 -4.90427
MET_18 -6.95521 0.43986 5.08388 -0.34247 0.06651 0.11917 2.11393 -2.71707 -6e-05 -0.00153 -1.58478 -0.08353 0 0 0 0 0 -0.02947 0.04915 1.77237 0 -0.10719 0 0.60916 -0.04282 0.77726 -0.83284
SER_19 -3.96739 0.21639 4.16064 -0.03272 0.0006 0.05681 1.9107 -2.09398 -0 -0 -0.87742 -0.95879 0 0 0 0 0 -0.05615 0.04069 0.1664 0 -0.36231 0.70907 -0.77834 -0.3948 0.4307 -1.8299
LEU_20 -8.86046 1.98903 3.05593 -0.56836 0.42871 0.16691 1.70211 -2.77689 -0.03069 -0.10117 -0.41696 0.10142 0 0 0 0 0 -0.05151 0.05774 0.192 0 -0.13132 0 0.18072 -0.54728 0.51732 -5.09275
HIS_21 -6.21559 0.49285 4.94924 -0.49821 0.21197 0.56503 1.11615 -2.91223 -0 -0 -1.60389 -0.13762 0 0 0 0 0 -0.02416 0.24815 0 2.89763 -0.36491 0 -0.45461 -0.44366 0.5575 -1.61637
ALA_22 -3.64755 0.57279 2.07415 -0.0226 0 0 0.98714 -1.62557 -0.0627 -0.40755 -0.58981 -0.21243 0 0 0 0 0 0.01909 0 0 0 0.11165 0 1.8394 -0.13265 0.36586 -0.73078
SER_23 -4.47034 0.77447 4.69295 -0.02839 0 0.0461 2.53284 -2.20542 -0.02874 -0.1498 -2.23917 -1.01782 0 0 -0.67886 -0.71302 0 -0.01495 0.02652 1.59732 0 -0.01485 0.62908 -0.77834 -0.06131 0.41981 -1.6819
ARG_24 -4.97235 0.67493 5.73464 -0.55608 0.07064 0.31539 2.20847 -2.52607 -0.00025 -0.00647 -2.96316 0.5249 0 0 0 -0.34329 0 -0.05699 0.14451 2.12937 0 -0.07268 0 -1.2888 -0.27335 0.57467 -0.68197
ASP_25 -5.11051 0.79101 6.05146 -0.12309 0.00601 0.37617 2.1359 -2.82049 -0.01464 -0.1114 -3.00423 -0.68272 0 0 -0.67886 -0.2103 0 -0.10429 0.22675 0 1.93551 -0.02264 0 -2.3716 -0.36749 0.81601 -3.28344
VAL_26 -6.92822 1.01412 3.78523 -0.31105 0.26475 0.071 2.57965 -2.78689 -0 -0 -1.56089 -0.09575 0 0 0 0 0 -0.05884 1e-05 0.02603 0 -0.37327 0 1.9342 -0.15098 0.61099 -1.97991
ALA_27 -4.94899 0.30236 3.31505 -0.0213 0 0 2.12017 -2.27415 -0.02874 -0.1498 -0.77099 -0.38129 0 0 0 0 0 -0.01699 0 0 0 -0.26844 0 1.8394 -0.19088 0.25376 -1.22081
ALA_28 -4.64197 0.40562 4.98619 -0.02132 0 0 2.47148 -2.67698 -0.01859 -0.15662 -1.64219 -0.35125 0 0 0 0 0 0.01377 0 0 0 -0.13463 0 1.8394 -0.34944 0.2644 -0.01211
ARG_29 -6.53487 0.39477 7.49741 -0.72428 0.09327 0.46284 2.86686 -3.51494 -0.03403 -0.24741 -3.30707 0.31259 0 0 0 0 0 0.00723 0.11278 1.44635 0 -0.12481 0 -1.2888 -0.35195 0.3434 -2.59066
ILE_30 -8.50761 0.89475 5.34349 -0.67545 0.54551 0.15186 2.6954 -3.1961 -0 -0 -2.08326 0.30008 0 0 0 0 0 0.02343 0.00261 0.56117 0 -0.40813 0 0.73287 -0.26592 0.49146 -3.39383
GLU_31 -4.63476 0.29644 5.66161 -0.21303 0.03641 0.3077 2.24319 -2.69618 -0.01859 -0.15662 -1.86021 -0.59654 0 0 0 0 0 0.06476 0.01772 0 3.01329 -0.24115 0 -2.7348 -0.28279 0.45603 -1.3375
GLU_32 -3.80351 0.33707 4.80113 -0.21622 0.03314 0.30986 1.75867 -2.17588 -0.01963 -0.14248 -1.16927 -0.61733 0 0 0 0 0 -0.05012 0.11743 0 3.07673 -0.35772 0 -2.7348 -0.61888 0.43077 -1.04104
SER_33 -3.3792 0.41862 4.43896 -0.03679 0.00937 0.02708 2.33086 -2.0782 -0.00825 -0.07439 -2.7502 -0.02355 0 0 -0.76084 0 0 -0.06452 0.01476 0.87443 0 -0.24911 1.81893 -0.77834 -0.55485 0.61386 -0.21137
THR_34 -2.17269 0.34147 2.89538 -0.12642 0.03789 0.09195 1.46568 -1.47121 -0 -0 -2.30352 -0.67415 0 0 -0.76084 0 0 -0.03639 1e-05 0.13649 0 1.21962 4.07132 -1.0874 0.89409 1.01817 3.53944
GLY_35 -2.59599 0.15287 2.64509 -0.00047 0 0 1.13715 -1.44986 -0 -0 -0.84697 -0.20376 0 0 0 0 0 -0.01514 0 0 0 -0.394 0 0.83697 1.21501 0.78153 1.26242
GLY_36 -2.82246 0.30174 3.22747 -0.00067 0 0 2.1507 -1.66844 -0 -0 -2.19268 -0.25068 0 0 0 0 0 0.01487 0 0 0 0.26885 0 0.83697 0.49846 0.2057 0.56982
ILE_37 -6.51786 0.54952 0.09186 -0.54576 0.39542 0.12182 0.40636 -1.22842 -0 -0 -0.21661 -0.19975 0 0 0 0 0 -0.06078 0.00075 1.63709 0 -0.64481 0 0.73287 0.2207 0.35909 -4.89851
GLU_38 -5.84195 0.40087 5.55468 -0.19069 0.02429 0.25109 2.95486 -2.66635 -0.04032 -0.29215 -3.68283 -0.53475 0 0 0 -0.904 0 0.15222 0.09291 0 3.01543 0.09875 0 -2.7348 -0.12485 0.41259 -4.05498
PHE_39 -7.15794 0.97259 0.95571 -0.65884 0.07371 0.40284 0.39653 -1.36937 -0 -0 -0.20774 0.15771 0 0 0 0 0 0.05548 0.10248 0 2.30823 -0.17509 0 1.0402 0.09855 0.52162 -2.48333
HIS_40 -6.63054 0.47439 5.01884 -0.41601 0.00832 0.44129 2.78878 -2.7949 -0.02887 -0.1351 -3.41793 -0.19837 0 0 0 -0.904 0 0.21944 0.05012 0 1.87263 -0.22515 0 -0.45461 -0.01927 0.82971 -3.52126
ILE_41 -4.45822 0.60517 0.58514 -0.55804 0.32699 0.17121 0.27748 -1.1146 -0.02101 -0.11112 -0.24098 -0.15536 0 0 0 0 0 0.01099 0.04053 3.09776 0 -0.52328 0 0.73287 -0.10941 0.69145 -0.75245
ILE_42 -7.26535 0.8748 2.4841 -0.58049 0.3337 0.10207 1.97136 -2.07295 -0 -0 -2.47137 0.3343 0 0 0 0 0 0.03671 0.12405 1.06093 0 -0.67042 0 0.73287 -0.16232 0.57713 -4.59087
ASN_43 -4.39268 0.39145 3.10335 -0.35455 0.0622 0.70574 1.24838 -1.81857 -0.01835 -0.17517 -1.0273 -0.44653 0 0 0 0 0 0.09374 0.01148 0 1.63851 0.0065 0 -0.93687 -0.14651 0.51264 -1.54251
ASN_44 -6.69681 0.78001 4.26905 -0.20445 0.05944 0.34446 1.8309 -2.57758 -0 -0 -0.48804 -0.53888 0 0 -0.65174 0 0 0.03198 0.01772 0 2.60435 -0.55714 0 -0.93687 -0.03136 0.37852 -2.36646
SER_45 -1.83914 0.16925 2.34357 -0.02744 0 0.04318 0.77495 -1.06963 -0.01584 -0.16442 -0.79163 -0.97813 0 0 0 0 0 0.16772 0.00029 0.34524 0 0.11265 0.60053 -0.77834 -0.25625 0.34614 -1.01732
LEU_46 -2.67184 0.27594 1.54323 -0.64027 0.1911 0.19929 0.16437 -0.89689 -0 -0 0.64313 0.23423 0 0 0 0 0 0.03168 0.01511 0.47757 0 -0.00486 0 0.18072 0.55131 0.31471 0.60851
THR_47 -4.72073 0.41485 3.30681 -0.21653 0.13713 0.09589 1.23321 -1.95121 -0.02957 -0.1648 -0.49982 -1.35395 0 0 -0.19709 0 0 0.02253 0.14529 0.09819 0 0.16163 2.3175 -1.0874 0.99255 0.36419 -0.93132
VAL_48 -5.86544 1.05711 1.85621 -0.37293 0.32871 0.08934 1.26052 -1.70873 -0 -0 0.24088 -0.05245 0 0 0 0 0 -0.06903 0.02656 0.72991 0 0.23176 0 1.9342 0.05268 0.47308 0.21238
LYS_49 -2.49423 0.29722 1.89868 -0.32794 0.05043 0.18604 0.4968 -1.06885 -0 -0 0.07043 -0.16261 0 0 -0.19709 0 0 -0.0774 0.00159 1.70748 0 -0.01912 0 -1.5107 -0.34314 0.4771 -1.01531
GLN_50 -3.65957 0.43166 2.53292 -0.84537 0.14363 0.90455 1.0444 -1.32292 -0 -0 -0.55218 -0.83769 0 0 0 0 0 -0.00594 0.01777 0 3.11173 -0.12956 0 -0.18838 -0.29025 0.25784 0.61266
LEU_51 -5.53995 0.59511 4.17138 -0.46812 0.18171 0.10353 1.84559 -2.19019 -0.02979 -0.16756 -1.499 -0.03639 0 0 0 0 0 -0.00749 0.00033 1.01464 0 -0.1297 0 0.18072 0.01759 0.28966 -1.66793
ASN_52 -3.35375 0.21105 3.20791 -0.1812 0.02551 0.27115 1.84063 -1.69974 -0 -0 -1.2897 -0.33387 0 0 0 0 0 -0.04872 0.00757 0 1.42923 0.27355 0 -0.93687 0.12171 0.27504 -0.18051
GLN_53 -6.04029 0.74208 4.39625 -0.70358 0.25471 1.05026 1.06073 -2.40276 -0 -0 -1.3234 -2.15207 0 0 0 0 0 0.06519 0.04566 0 3.12553 -0.1224 0 -0.18838 -0.25496 0.30495 -2.14249
VAL_54 -7.82677 0.88686 4.21145 -0.29211 0.12816 0.06072 2.85615 -2.9783 -0.00103 -0.00709 -1.91798 -0.24837 0 0 0 0 0 0.06705 0.03166 0.15032 0 -0.43429 0 1.9342 -0.20751 0.63458 -2.9523
TYR_55 -6.7533 0.68447 3.90422 -0.98524 0.07906 0.36612 2.44651 -2.66172 -0 -0 -1.67851 -0.30032 0 0 0 0 0 0.01256 0.04112 0 1.73105 -0.46591 0.01543 1.2797 0.14351 0.55217 -1.58908
VAL_56 -5.84078 0.41725 4.54197 -0.3118 0.19815 0.07101 2.58973 -2.5977 -0.00022 -0.00276 -1.97537 -0.1455 0 0 0 0 0 -0.0573 0.00417 0.0734 0 -0.30152 0 1.9342 0.03903 0.3262 -1.03786
TRP_57 -12.814 3.72311 4.69427 -1.8264 0.60208 0.82121 3.16269 -3.5995 -0 -0 -1.81236 -0.27991 0 0 0 0 0 -0.02972 0.00016 0 1.6983 -0.22453 0 1.6906 -0.10965 1.66706 -2.63655
LEU_58 -11.4909 2.36703 3.81734 -0.50783 0.23852 0.11774 3.01079 -3.55234 -0 -0 -2.65793 0.2549 0 0 0 0 0 0.11507 0.40179 0.34155 0 -0.26596 0 0.18072 -0.21334 2.17281 -5.67003
VAL_59 -6.03224 0.49332 4.75634 -0.30722 0.19955 0.07029 2.62575 -2.75231 -0.00103 -0.00709 -2.72537 -0.13356 0 0 0 0 0 -0.05165 0.00542 0.07411 0 -0.27763 0 1.9342 -0.22732 0.84283 -1.51362
GLU_60 -5.8246 0.34186 5.82341 -0.46818 0.09491 0.94853 2.84503 -2.82797 -0 -0 -2.38155 -0.44976 0 0 0 0 0 0.11079 0.00876 0 3.36443 -0.29971 0 -2.7348 -0.33717 0.49232 -1.29369
LEU_61 -10.1835 1.31929 3.23414 -0.68334 0.24547 0.29969 2.53936 -3.07015 -0 -0 -2.50101 0.03011 0 0 0 0 0 0.164 0.0014 1.03031 0 -0.27465 0 0.18072 -0.39366 0.98535 -7.07648
GLN_62 -7.6239 0.51136 6.5753 -0.40322 0.11364 0.27382 3.42254 -3.36247 -0.00178 -0.03553 -3.73964 -0.60124 0 0 0 0 0 0.07404 0.27665 0 3.24642 0.03909 0 -0.18838 -0.03592 0.83615 -0.62307
THR_63 -5.0949 0.3144 5.60103 -0.20652 0.16105 0.07577 2.60644 -2.73727 -0 -0 -2.42173 -0.14191 0 0 0 0 0 -0.02076 0.0012 0.06325 0 -0.01465 2.29305 -1.0874 0.14764 0.27311 -0.18823
VAL_64 -7.87126 0.68364 4.68247 -0.30955 0.16169 0.06817 3.10014 -3.20191 -0 -0 -2.60451 -0.04994 0 0 0 0 0 0.03602 0.04981 0.05178 0 -0.26411 0 1.9342 0.03125 0.28777 -3.21433
PHE_65 -10.7123 1.34595 4.28778 -0.55019 0.47155 0.21741 2.88488 -3.3601 -0 -0 -2.45157 -0.04318 0 0 0 0 0 0.03152 0.11392 0 2.85218 0.11437 0 1.0402 -0.13652 0.64296 -3.25116
SER_66 -4.25596 0.26211 4.66033 -0.03212 0.00048 0.02131 1.91533 -2.2803 -0.00178 -0.03553 -2.05311 0.00243 0 0 0 0 0 0.02254 0.00485 0.68183 0 0.21473 1.87515 -0.77834 -0.22812 0.58401 0.57982
LEU_67 -3.57698 0.30237 3.38185 -0.47786 0.18544 0.11059 1.38907 -1.72316 -0 -0 -0.56666 0.22109 0 0 0 0 0 -0.04618 0.07389 0.38654 0 -0.2449 0 0.18072 -0.11723 0.33132 -0.1901
GLN_68 -4.8128 0.44099 3.73392 -0.28883 0.0425 0.21472 1.93493 -1.94136 -0.02341 -0.27501 -1.73011 -0.5431 0 0 0 0 0 -0.0487 0.03935 0 2.79965 -0.16005 0 -0.18838 -0.10961 0.56002 -0.35526
LEU_69 -5.81073 0.67901 3.26167 -0.50146 0.23393 0.14137 1.82212 -1.86484 -0 -0 -1.06009 0.0309 0 0 0 0 0 0.25567 0.13658 1.04863 0 -0.13651 0 0.18072 0.68917 1.17011 0.27625
PRO_70 -1.96901 0.63299 1.36513 -0.09072 0.00057 0.05666 0.45188 -0.50094 -0 -0 0.08524 0.70451 0 0 0 0 0 -0.11787 0.018 0.52585 0 -0.31189 0 -2.4119 0.5491 1.07359 0.0612
MET_71 -2.0995 0.28038 1.71415 -0.3499 0.1261 0.10766 0.36041 -0.6811 -0 -0 0.06351 -0.50535 0 0 0 0 0 0.43998 0.01214 0.91996 0 0.10935 0 0.60916 1.1427 0.39646 2.64612
MET_72 -5.08944 0.77088 2.3984 -0.27524 0.08391 0.11319 0.69593 -1.11231 -0 -0 -0.09561 -0.47417 0 0 0 0 0 -0.01068 0.48028 2.79643 0 0.16735 0 0.60916 1.98026 0.90857 3.94691
PRO_73 -4.43462 0.69719 3.55179 -0.12066 0.00076 0.08989 1.74938 -1.50494 -0 -0 -1.52746 0.2523 0 0 0 0 0 -0.05353 0.03303 0.19965 0 -1.10068 0 -2.4119 0.17763 0.98301 -3.41917
LYS_74 -3.60109 0.13283 4.48645 -0.3029 0.02929 0.13609 1.81227 -1.961 -0 -0 -2.53218 -0.04962 0 0 0 0 0 -0.02628 0.00211 1.74784 0 -0.0157 0 -1.5107 -0.62819 0.25905 -2.02172
GLU_75 -3.56732 0.14687 4.68856 -0.46306 0.28105 1.46452 1.46939 -2.06663 -0.02911 -0.15349 -1.83006 -3.02573 0 0 0 0 0 0.03168 0.01371 0 4.00532 -0.27788 0 -2.7348 -0.5126 0.13276 -2.42682
TYR_76 -8.01544 0.84851 5.14712 -0.81645 0.04344 0.25264 2.59544 -2.64796 -0.02911 -0.15349 -2.09564 -0.3099 0 0 -0.7884 0 0 0.0006 0.00737 0 1.77164 -0.41684 0.11318 1.2797 -0.19211 0.26216 -3.14356
ILE_77 -9.3899 0.81675 4.56693 -0.51072 0.39641 0.10252 2.69508 -3.16742 -0.0024 -0.01917 -2.19224 0.06245 0 0 0 0 0 -0.02306 0.00593 0.50841 0 -0.4627 0 0.73287 0.12672 0.33747 -5.41608
THR_78 -6.10457 0.45324 5.94089 -0.20136 0.13125 0.07241 2.93703 -2.95514 -0 -0 -3.33756 -0.03638 0 0 0 0 0 -0.01475 0.04197 0.05321 0 -0.01485 2.27169 -1.0874 0.14078 0.31344 -1.39613
ARG_79 -5.30697 0.37032 6.35294 -1.05298 0.2518 0.71798 2.33409 -2.92733 -0 -0 -2.24706 0.08387 0 0 0 0 0 0.01046 0.01902 2.27948 0 -0.02072 0 -1.2888 0.09223 0.36205 0.03038
LEU_80 -8.70866 0.9519 4.86766 -0.51532 0.28436 0.12111 2.03849 -3.0253 -0.00619 -0.06443 -1.30472 0.27782 0 0 0 0 0 -0.03999 0.06076 0.3945 0 -0.26728 0 0.18072 -0.1537 0.55758 -4.35068
VAL_81 -8.22426 0.6406 2.56224 -0.29976 0.10875 0.06367 2.36344 -2.4915 -0 -0 -1.5816 -0.11127 0 0 -1.04468 0 0 -0.05131 0.03496 0.12124 0 -0.20881 0 1.9342 -0.22749 0.68955 -5.72205
PHE_82 -8.98025 1.11423 2.37293 -0.54888 0.10757 0.28615 2.36435 -2.3825 -0.0024 -0.01917 -2.24126 -0.03102 0 0 -0.65174 0 0 -0.07 0.03528 0 2.77087 -0.08299 0 1.0402 -0.3146 0.75739 -4.47586
ASP_83 -6.41063 0.9621 9.27428 -0.2219 0.10666 0.69676 4.42789 -3.79408 -0.00296 -0.01134 -4.86473 -1.35272 0 0 -0.71482 0 0 -0.02823 0.00092 0 2.41281 -0.57667 0 -2.3716 -0.52847 1.24857 -1.74817
PRO_84 -3.24608 0.52246 2.54661 -0.09001 0.00092 0.05621 1.47536 -1.03791 -0 -0 0.18566 0.66804 0 0 0 0 0 -0.16966 0.00475 0.6125 0 -0.58609 0 -2.4119 -0.38521 1.0299 -0.82444
LYS_85 -3.70771 0.24083 4.16954 -0.32244 0.04777 0.18332 2.21893 -1.86004 -0.02121 -0.1303 -2.41299 -0.21772 0 0 -0.71482 0 0 -0.06539 0.01087 1.68747 0 0.0632 0 -1.5107 -0.1137 0.60377 -1.85131
HIS_D_86 -9.8159 1.26557 7.32912 -0.36933 0.02027 0.42775 3.00137 -3.76687 -0.00296 -0.01134 -2.36592 -0.53203 0 0 0 0 0 -0.00446 0.08663 0 2.30475 -0.16759 0 -0.45461 -0.12701 0.61381 -2.56875
LYS_87 -7.27522 0.41685 5.19623 -0.51211 0.16621 0.35786 2.40528 -2.29083 -0.00685 -0.02151 -1.89392 -0.22606 0 0 0 0 0 -0.00359 0.07246 2.38002 0 0.00549 0 -1.5107 -0.1711 0.47839 -2.4331
ASN_88 -8.04556 0.86737 5.43272 -0.20727 0.01711 0.33163 3.55619 -3.13203 -0.00619 -0.06443 -3.31022 -0.62453 0 0 -1.04468 0 0 0.00467 0.07058 0 2.57404 0.17479 0 -0.93687 0.04442 0.53711 -3.76117
LEU_89 -7.49811 1.03585 2.41504 -0.47178 0.19055 0.09911 2.41533 -2.07514 -0.02101 -0.09081 -2.72187 0.09381 0 0 0 0 0 0.33498 0.25911 1.14334 0 -0.31982 0 0.18072 0.0678 0.89 -4.07288
VAL_90 -8.26228 1.89295 2.35104 -0.36797 0.29932 0.08941 2.64989 -2.63597 -0.003 -0.00851 -2.68087 -0.04573 0 0 0 0 0 0.09396 0.00035 0.75828 0 -0.50395 0 1.9342 -0.16218 1.55108 -3.04999
LEU_91 -8.60088 1.86121 1.74068 -0.56032 0.42938 0.14599 2.37586 -2.2788 -0.02266 -0.10627 -3.38416 0.1289 0 0 0 0 0 -0.0492 0.18074 1.09649 0 -0.36026 0 0.18072 -0.13042 1.32229 -6.03071
VAL_92 -7.93237 0.71773 3.31606 -0.27728 0.23143 0.05877 2.57994 -2.68128 -0.00982 -0.11841 -2.461 -0.23234 0 0 0 0 0 0.0146 0.00342 0.32273 0 -0.80394 0 1.9342 -0.24657 0.62499 -4.95913
LYS_93 -6.21368 0.49681 3.93972 -0.38725 0.05441 0.19286 2.26316 -2.12055 -0.01733 -0.11288 -3.37422 0.05464 0 0 0 0 0 -0.05184 0.10433 1.80659 0 0.09087 0 -1.5107 -0.2651 0.36526 -4.6849
THR_94 -5.53752 0.33157 3.99273 -0.12959 0.07098 0.10514 2.19915 -2.3166 -0.02102 -0.25041 -2.02986 -0.18225 0 0 0 0 0 -0.04641 0.02889 1.99397 0 0.30031 2.26608 -1.0874 0.38286 0.38481 0.45544
SER_95 -3.57689 0.21161 4.40709 -0.02805 0 0.06557 2.54485 -2.15163 -0.00114 -0.00999 -3.19031 -0.51675 0 0 0 0 0 0.00769 0.00047 0.16649 0 -0.45983 0.60386 -0.77834 0.15114 0.34707 -2.2071
GLU_96 -2.31582 0.16613 2.67628 -0.53748 0.2372 1.49726 0.59506 -1.17541 -2e-05 -0.00013 -0.2067 -3.05726 0 0 0 0 0 -0.08685 0.00437 0 3.4989 -0.27483 0 -2.7348 -0.62045 0.20266 -2.1319
ASN_97 -2.40313 0.33044 2.74805 -0.19377 0.03073 0.31041 0.68984 -1.23619 -2e-05 -0.00013 0.02452 -0.45346 0 0 0 0 0 -0.05545 0.01011 0 1.91545 -0.36809 0 -0.93687 -0.68662 0.15236 -0.12179
ALA_98 -4.97553 0.56645 3.50572 -0.01975 0 0 2.62954 -2.42144 -0 -0 -0.90803 -0.28352 0 0 0 0 0 0.01929 0 0 0 0.69244 0 1.8394 0.76631 0.13367 1.54453
ASP_99 -2.29969 0.10685 2.68706 -0.27007 0.06076 0.88691 1.17728 -1.32647 -0 -0 -0.4322 -0.27125 0 0 0 0 0 0.01043 0.08132 0 2.1987 -0.58569 0 -2.3716 0.87411 0.21996 0.74641
GLY_100 -3.19956 0.34627 3.12959 -5e-05 0 0 0.83073 -1.6171 -0.01631 -0.12538 -0.75756 -0.36712 0 0 -0.4152 0 0 -0.18023 0 0 0 -1.44467 0 0.83697 -0.8001 0.40762 -3.3721
THR_101 -4.59612 0.87399 5.68616 -0.10725 0.05962 0.06474 3.28258 -2.69123 -0.00609 -0.06227 -2.4925 -0.95634 0 0 -0.53598 0 0 -0.0968 0.15117 0.31033 0 -0.14193 2.38372 -1.0874 -0.07172 0.50192 0.4686
VAL_102 -4.27091 0.59407 1.76906 -0.2902 0.15275 0.05163 0.87284 -1.28111 -0 -0 0.64393 0.32344 0 0 0 0 0 -0.21414 0.01572 0.55424 0 0.49756 0 1.9342 0.58986 0.4159 2.35884
GLU_103 -3.31186 0.57979 2.71832 -0.43647 0.07318 0.90033 0.84474 -1.45576 -0 -0 -0.47708 -0.45186 0 0 -0.53598 0 0 -0.06048 0.00666 0 2.93166 -0.07266 0 -2.7348 -0.12865 0.31208 -1.29885
ARG_104 -7.86366 0.90952 6.34727 -0.62491 0.10581 0.42107 2.37184 -3.10579 -0.01494 -0.09259 -2.44407 0.42337 0 0 -0.4152 0 0 0.19676 0.78638 3.31559 0 0.04056 0 -1.2888 -0.44039 0.51046 -0.8617
HIS_105 -5.38456 0.32568 4.95483 -0.61578 0.01297 0.4745 2.49232 -2.58782 -0 -0 -2.27442 -0.85262 0 0 0 0 0 -0.03827 0.0301 0 2.36634 0.09976 0 -0.45461 -0.15885 0.60828 -1.00216
VAL_106 -7.56903 0.9024 1.42571 -0.28627 0.19174 0.05885 0.64469 -2.10966 -0.00885 -0.03032 -0.10499 0.04393 0 0 0 0 0 -0.07724 0.01856 0.07162 0 -0.44778 0 1.9342 -0.22963 0.39082 -5.18126
ILE_107 -6.37885 0.97919 1.50227 -0.49659 0.30695 0.09981 0.94158 -1.72772 -0.02606 -0.14795 -0.78464 0.09711 0 0 0 0 0 0.03955 0.01154 0.62595 0 0.17917 0 0.73287 0.02411 0.55184 -3.46988
GLY_108 -3.61405 0.23677 2.71791 -0.00141 0 0 1.93975 -1.69101 -0.02606 -0.14795 -1.25377 -0.34665 0 0 0 0 0 -0.1202 0 0 0 -1.3858 0 0.83697 0.60914 0.43338 -1.81296
GLY_109 -3.10093 0.48449 0.99605 -0.00173 0 0 0.46123 -1.02861 -0.02341 -0.27501 -0.85787 -0.36991 0 0 0 0 0 0.00235 0 0 0 -1.47473 0 0.83697 0.53547 0.21513 -3.60051
ILE_110 -7.77052 1.40752 1.93536 -0.45273 0.52841 0.0839 2.11403 -2.26333 -0 -0 -2.09268 0.1717 0 0 0 0 0 0.01727 0.288 0.37047 0 -0.48474 0 0.73287 0.14014 0.69839 -4.57593
CYS_111 -7.08173 0.73769 2.85235 -0.06485 0.00098 0.04198 1.51943 -1.93315 -0 -0 -1.59236 -0.26306 0 0 0 0 0 -0.05763 0.01581 0.49731 0 0.11901 0 3.6196 -0.11364 0.73007 -0.97218
PHE_112 -10.5997 1.39725 4.27239 -0.57534 0.06074 0.28597 2.90629 -2.9891 -0 -0 -2.80438 0.04035 0 0 0 0 0 0.24302 0.00494 0 1.96981 -0.26102 0 1.0402 -0.1668 0.52473 -4.65067
ARG_113 -7.74141 0.70549 5.70899 -0.51372 0.06876 0.26231 2.55562 -2.76243 -0.00599 -0.01876 -3.79568 0.6249 0 0 0 0 0 -0.03008 0.1461 1.98409 0 -0.02518 0 -1.2888 -0.23727 0.62634 -3.73673
MET_114 -7.0371 0.76237 3.45835 -0.53982 0.22092 0.29926 0.81816 -1.77875 -0.02121 -0.1303 -1.05068 0.10153 0 0 0 0 0 0.19746 0.03432 3.33052 0 0.01263 0 0.60916 -0.1726 0.56914 -0.31666
PHE_115 -9.1992 1.2765 4.11968 -0.70057 0.29127 0.42284 2.51289 -2.69235 -0.00599 -0.01876 -2.05945 0.01537 0 0 0 0 0 0.0866 0.02669 0 2.19406 -0.4831 0 1.0402 -0.3276 1.43397 -2.06697
PRO_116 -2.26224 0.61025 1.38805 -0.07911 2e-05 0.04759 0.32161 -0.62786 -0 -0 -0.02066 0.63888 0 0 0 0 0 -0.15526 0.0438 0.47323 0 -0.40794 0 -2.4119 -0.48312 1.60572 -1.31895
THR_117 -2.06233 0.27101 1.9903 -0.1295 0.07487 0.09552 0.36302 -1.01056 -0.01158 -0.11753 0.20577 -0.79112 0 0 0 0 0 0.45036 0.00093 0.11097 0 -0.15061 2.26959 -1.0874 0.14374 0.66643 1.28188
GLN_118 -3.84593 0.74618 2.32517 -0.61482 0.0714 0.6514 0.81168 -1.15927 -0.04015 -0.23639 -0.12805 -0.56751 0 0 0 0 0 3.2112 0.09047 0 2.35324 -0.12016 0 -0.18838 0.61955 14.153 18.1326
GLY_119 -1.26208 0.11198 1.34055 -4e-05 0 0 0.28975 -0.68952 -0 -0 0.04271 -0.36575 0 0 0 0 0 -0.16761 0 0 0 -1.36434 0 0.83697 0.14649 15.1664 14.0856
PHE_120 -6.20354 1.01283 2.25797 -0.79646 0.04192 0.34125 1.76288 -1.75861 -0.02857 -0.11887 -2.4019 -0.17925 0 0 0 0 0 0.18317 0.17685 0 1.46689 -0.53967 0 1.0402 -0.13335 1.89241 -1.98385
THR_121 -4.14346 0.45547 1.8627 -0.12065 0.05139 0.08906 0.58666 -1.1983 -0 -0 -0.24539 -0.65014 0 0 0 0 0 -0.00655 0.0153 0.1278 0 -0.38533 2.34204 -1.0874 -0.24541 0.80241 -1.7498
GLU_122 -5.3273 0.52457 4.72604 -0.31961 0.08792 0.3998 2.68097 -2.28204 -0.00865 -0.0535 -2.64608 -0.3661 0 0 0 0 0 0.01679 0.09914 0 3.20616 0.16876 0 -2.7348 -0.09807 0.27247 -1.65353
ILE_123 -4.2269 0.588 0.65783 -0.48417 0.33705 0.10574 0.20016 -0.9636 -0.00865 -0.0535 -0.6037 0.16685 0 0 0 0 0 -0.08898 0.04585 0.35807 0 -0.46535 0 0.73287 -0.16902 0.33887 -3.53259
VAL:CtermProteinFull_124 -5.81441 0.66068 2.2013 -0.38325 0.21629 0.14739 1.66012 -1.88137 -0 -0 -2.61823 -0.85849 0 0 -0.7884 0 0 0 0.00902 1.89862 0 0 0 1.9342 -0.27035 0.4316 -3.45529
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

