REMARK ID 4954 DOMAINID 5210 MODEL 1 SSGCID - MymyA.20364.a Uncharacterized protein
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 254.176 tmscore: 0.65276 5zytA_206 prob: 95.27 ident: 7.53
ATOM      1  N   GLY A   1      17.811  -4.599   9.111  1.00  2.590          N  
ATOM      2  CA  GLY A   1      16.537  -4.859   9.775  1.00  2.260          C  
ATOM      3  C   GLY A   1      15.791  -5.988   9.079  1.00  2.070          C  
ATOM      4  O   GLY A   1      15.033  -5.756   8.134  1.00  1.900          O  
ATOM      5 1H   GLY A   1      18.506  -4.330   9.794  1.00  3.110          H  
ATOM      6 2H   GLY A   1      18.112  -5.441   8.635  1.00  3.110          H  
ATOM      7 3H   GLY A   1      17.698  -3.856   8.436  1.00  3.110          H  
ATOM      8 1HA  GLY A   1      16.717  -5.123  10.817  1.00  2.710          H  
ATOM      9 2HA  GLY A   1      15.931  -3.954   9.772  1.00  2.710          H  
ATOM     10  N   ASP A   2      15.941  -7.211   9.597  1.00  2.110          N  
ATOM     11  CA  ASP A   2      15.309  -8.389   8.993  1.00  1.970          C  
ATOM     12  C   ASP A   2      13.797  -8.216   8.895  1.00  1.790          C  
ATOM     13  O   ASP A   2      13.175  -8.654   7.929  1.00  1.660          O  
ATOM     14  CB  ASP A   2      15.566  -9.630   9.848  1.00  2.810          C  
ATOM     15  CG  ASP A   2      17.020 -10.102   9.895  1.00  2.810          C  
ATOM     16  OD1 ASP A   2      17.851  -9.607   9.168  1.00  2.810          O  
ATOM     17  OD2 ASP A   2      17.280 -10.970  10.686  1.00  2.810          O  
ATOM     18  H   ASP A   2      16.558  -7.356  10.388  1.00  2.530          H  
ATOM     19  HA  ASP A   2      15.714  -8.537   7.988  1.00  2.360          H  
ATOM     20 1HB  ASP A   2      15.242  -9.433  10.868  1.00  3.380          H  
ATOM     21 2HB  ASP A   2      14.950 -10.452   9.474  1.00  3.380          H  
ATOM     22  N   ALA A   3      13.218  -7.558   9.909  1.00  1.810          N  
ATOM     23  CA  ALA A   3      11.789  -7.294   9.975  1.00  1.700          C  
ATOM     24  C   ALA A   3      11.303  -6.446   8.805  1.00  1.520          C  
ATOM     25  O   ALA A   3      10.155  -6.591   8.372  1.00  1.390          O  
ATOM     26  CB  ALA A   3      11.451  -6.590  11.273  1.00  2.420          C  
ATOM     27  H   ALA A   3      13.799  -7.253  10.677  1.00  2.170          H  
ATOM     28  HA  ALA A   3      11.269  -8.253   9.936  1.00  2.040          H  
ATOM     29 1HB  ALA A   3      10.375  -6.425  11.326  1.00  2.910          H  
ATOM     30 2HB  ALA A   3      11.765  -7.206  12.114  1.00  2.910          H  
ATOM     31 3HB  ALA A   3      11.966  -5.632  11.311  1.00  2.910          H  
ATOM     32  N   ILE A   4      12.146  -5.520   8.328  1.00  1.560          N  
ATOM     33  CA  ILE A   4      11.766  -4.643   7.242  1.00  1.490          C  
ATOM     34  C   ILE A   4      11.701  -5.463   5.987  1.00  1.390          C  
ATOM     35  O   ILE A   4      10.749  -5.337   5.206  1.00  1.280          O  
ATOM     36  CB  ILE A   4      12.767  -3.488   7.058  1.00  2.110          C  
ATOM     37  CG1 ILE A   4      12.707  -2.571   8.299  1.00  2.110          C  
ATOM     38  CG2 ILE A   4      12.429  -2.713   5.750  1.00  2.110          C  
ATOM     39  CD1 ILE A   4      13.839  -1.568   8.393  1.00  2.110          C  
ATOM     40  H   ILE A   4      13.099  -5.448   8.675  1.00  1.870          H  
ATOM     41  HA  ILE A   4      10.781  -4.230   7.443  1.00  1.790          H  
ATOM     42  HB  ILE A   4      13.777  -3.883   6.989  1.00  2.540          H  
ATOM     43 1HG1 ILE A   4      11.764  -2.029   8.287  1.00  2.540          H  
ATOM     44 2HG1 ILE A   4      12.734  -3.194   9.189  1.00  2.540          H  
ATOM     45 1HG2 ILE A   4      13.128  -1.901   5.604  1.00  2.540          H  
ATOM     46 2HG2 ILE A   4      12.496  -3.377   4.895  1.00  2.540          H  
ATOM     47 3HG2 ILE A   4      11.417  -2.313   5.813  1.00  2.540          H  
ATOM     48 1HD1 ILE A   4      13.717  -0.977   9.300  1.00  2.540          H  
ATOM     49 2HD1 ILE A   4      14.789  -2.096   8.430  1.00  2.540          H  
ATOM     50 3HD1 ILE A   4      13.832  -0.905   7.536  1.00  2.540          H  
ATOM     51  N   GLU A   5      12.741  -6.277   5.773  1.00  1.490          N  
ATOM     52  CA  GLU A   5      12.761  -7.097   4.579  1.00  1.500          C  
ATOM     53  C   GLU A   5      11.595  -8.072   4.585  1.00  1.390          C  
ATOM     54  O   GLU A   5      10.923  -8.212   3.565  1.00  1.350          O  
ATOM     55  CB  GLU A   5      14.076  -7.863   4.451  1.00  2.100          C  
ATOM     56  CG  GLU A   5      15.285  -6.993   4.133  1.00  2.100          C  
ATOM     57  CD  GLU A   5      16.543  -7.799   3.994  1.00  2.100          C  
ATOM     58  OE1 GLU A   5      16.477  -8.987   4.201  1.00  2.100          O  
ATOM     59  OE2 GLU A   5      17.564  -7.235   3.682  1.00  2.100          O  
ATOM     60  H   GLU A   5      13.506  -6.297   6.455  1.00  1.790          H  
ATOM     61  HA  GLU A   5      12.658  -6.450   3.712  1.00  1.800          H  
ATOM     62 1HB  GLU A   5      14.278  -8.388   5.389  1.00  2.520          H  
ATOM     63 2HB  GLU A   5      13.981  -8.616   3.668  1.00  2.520          H  
ATOM     64 1HG  GLU A   5      15.100  -6.453   3.207  1.00  2.520          H  
ATOM     65 2HG  GLU A   5      15.409  -6.261   4.934  1.00  2.520          H  
ATOM     66  N   ASP A   6      11.266  -8.688   5.736  1.00  1.400          N  
ATOM     67  CA  ASP A   6      10.119  -9.589   5.725  1.00  1.400          C  
ATOM     68  C   ASP A   6       8.877  -8.806   5.356  1.00  1.240          C  
ATOM     69  O   ASP A   6       8.125  -9.177   4.463  1.00  1.240          O  
ATOM     70  CB  ASP A   6       9.821 -10.204   7.095  1.00  1.960          C  
ATOM     71  CG  ASP A   6      10.760 -11.290   7.648  1.00  1.960          C  
ATOM     72  OD1 ASP A   6      11.566 -11.891   6.961  1.00  1.960          O  
ATOM     73  OD2 ASP A   6      10.611 -11.526   8.837  1.00  1.960          O  
ATOM     74  H   ASP A   6      11.850  -8.584   6.576  1.00  1.680          H  
ATOM     75  HA  ASP A   6      10.287 -10.371   4.988  1.00  1.680          H  
ATOM     76 1HB  ASP A   6       9.791  -9.394   7.827  1.00  2.350          H  
ATOM     77 2HB  ASP A   6       8.815 -10.627   7.062  1.00  2.350          H  
ATOM     78  N   GLY A   7       8.689  -7.641   5.966  1.00  1.160          N  
ATOM     79  CA  GLY A   7       7.494  -6.868   5.701  1.00  1.070          C  
ATOM     80  C   GLY A   7       7.265  -6.664   4.212  1.00  0.980          C  
ATOM     81  O   GLY A   7       6.189  -7.022   3.684  1.00  0.920          O  
ATOM     82  H   GLY A   7       9.339  -7.309   6.685  1.00  1.390          H  
ATOM     83 1HA  GLY A   7       6.636  -7.351   6.148  1.00  1.280          H  
ATOM     84 2HA  GLY A   7       7.593  -5.899   6.191  1.00  1.280          H  
ATOM     85  N   LEU A   8       8.290  -6.095   3.555  1.00  1.070          N  
ATOM     86  CA  LEU A   8       8.264  -5.750   2.141  1.00  1.110          C  
ATOM     87  C   LEU A   8       8.255  -6.928   1.169  1.00  1.140          C  
ATOM     88  O   LEU A   8       7.476  -6.915   0.207  1.00  1.130          O  
ATOM     89  CB  LEU A   8       9.518  -4.925   1.828  1.00  1.540          C  
ATOM     90  CG  LEU A   8       9.630  -3.523   2.473  1.00  1.540          C  
ATOM     91  CD1 LEU A   8      11.028  -2.991   2.207  1.00  1.540          C  
ATOM     92  CD2 LEU A   8       8.579  -2.575   1.907  1.00  1.540          C  
ATOM     93  H   LEU A   8       9.136  -5.880   4.100  1.00  1.280          H  
ATOM     94  HA  LEU A   8       7.367  -5.170   1.958  1.00  1.330          H  
ATOM     95 1HB  LEU A   8      10.382  -5.505   2.170  1.00  1.850          H  
ATOM     96 2HB  LEU A   8       9.595  -4.812   0.749  1.00  1.850          H  
ATOM     97  HG  LEU A   8       9.500  -3.609   3.554  1.00  1.850          H  
ATOM     98 1HD1 LEU A   8      11.139  -2.012   2.674  1.00  1.850          H  
ATOM     99 2HD1 LEU A   8      11.760  -3.679   2.628  1.00  1.850          H  
ATOM    100 3HD1 LEU A   8      11.190  -2.900   1.135  1.00  1.850          H  
ATOM    101 1HD2 LEU A   8       8.692  -1.597   2.375  1.00  1.850          H  
ATOM    102 2HD2 LEU A   8       8.714  -2.480   0.830  1.00  1.850          H  
ATOM    103 3HD2 LEU A   8       7.583  -2.950   2.113  1.00  1.850          H  
ATOM    104  N   GLU A   9       9.083  -7.953   1.401  1.00  1.240          N  
ATOM    105  CA  GLU A   9       9.140  -9.069   0.465  1.00  1.340          C  
ATOM    106  C   GLU A   9       7.856  -9.855   0.503  1.00  1.250          C  
ATOM    107  O   GLU A   9       7.353 -10.315  -0.528  1.00  1.260          O  
ATOM    108  CB  GLU A   9      10.324  -9.992   0.766  1.00  1.840          C  
ATOM    109  CG  GLU A   9      11.704  -9.396   0.465  1.00  1.840          C  
ATOM    110  CD  GLU A   9      11.879  -9.065  -0.993  1.00  1.840          C  
ATOM    111  OE1 GLU A   9      11.524  -9.873  -1.812  1.00  1.840          O  
ATOM    112  OE2 GLU A   9      12.349  -7.982  -1.298  1.00  1.840          O  
ATOM    113  H   GLU A   9       9.699  -7.952   2.219  1.00  1.490          H  
ATOM    114  HA  GLU A   9       9.263  -8.673  -0.539  1.00  1.610          H  
ATOM    115 1HB  GLU A   9      10.307 -10.263   1.825  1.00  2.200          H  
ATOM    116 2HB  GLU A   9      10.218 -10.909   0.198  1.00  2.200          H  
ATOM    117 1HG  GLU A   9      11.829  -8.485   1.054  1.00  2.200          H  
ATOM    118 2HG  GLU A   9      12.471 -10.105   0.773  1.00  2.200          H  
ATOM    119  N   PHE A  10       7.298  -9.979   1.693  1.00  1.210          N  
ATOM    120  CA  PHE A  10       6.083 -10.707   1.865  1.00  1.180          C  
ATOM    121  C   PHE A  10       4.922  -9.956   1.204  1.00  1.000          C  
ATOM    122  O   PHE A  10       4.113 -10.564   0.495  1.00  0.990          O  
ATOM    123  CB  PHE A  10       5.845 -10.889   3.335  1.00  1.660          C  
ATOM    124  CG  PHE A  10       6.698 -11.939   4.104  1.00  1.660          C  
ATOM    125  CD1 PHE A  10       8.068 -12.069   3.945  1.00  1.660          C  
ATOM    126  CD2 PHE A  10       6.086 -12.804   5.028  1.00  1.660          C  
ATOM    127  CE1 PHE A  10       8.759 -12.996   4.657  1.00  1.660          C  
ATOM    128  CE2 PHE A  10       6.799 -13.728   5.728  1.00  1.660          C  
ATOM    129  CZ  PHE A  10       8.135 -13.822   5.545  1.00  1.660          C  
ATOM    130  H   PHE A  10       7.747  -9.590   2.527  1.00  1.450          H  
ATOM    131  HA  PHE A  10       6.190 -11.679   1.388  1.00  1.420          H  
ATOM    132 1HB  PHE A  10       5.964  -9.930   3.813  1.00  2.000          H  
ATOM    133 2HB  PHE A  10       4.901 -11.143   3.439  1.00  2.000          H  
ATOM    134  HD1 PHE A  10       8.608 -11.439   3.263  1.00  2.000          H  
ATOM    135  HD2 PHE A  10       5.026 -12.745   5.195  1.00  2.000          H  
ATOM    136  HE1 PHE A  10       9.811 -13.077   4.519  1.00  2.000          H  
ATOM    137  HE2 PHE A  10       6.298 -14.391   6.429  1.00  2.000          H  
ATOM    138  HZ  PHE A  10       8.717 -14.555   6.098  1.00  2.000          H  
ATOM    139  N   GLY A  11       4.854  -8.621   1.386  1.00  0.920          N  
ATOM    140  CA  GLY A  11       3.809  -7.822   0.746  1.00  0.880          C  
ATOM    141  C   GLY A  11       3.866  -7.936  -0.785  1.00  0.870          C  
ATOM    142  O   GLY A  11       2.822  -7.989  -1.451  1.00  0.850          O  
ATOM    143  H   GLY A  11       5.493  -8.140   2.028  1.00  1.100          H  
ATOM    144 1HA  GLY A  11       2.835  -8.145   1.107  1.00  1.060          H  
ATOM    145 2HA  GLY A  11       3.932  -6.779   1.038  1.00  1.060          H  
ATOM    146  N   LYS A  12       5.085  -7.968  -1.353  1.00  0.980          N  
ATOM    147  CA  LYS A  12       5.224  -8.138  -2.795  1.00  1.080          C  
ATOM    148  C   LYS A  12       4.646  -9.475  -3.243  1.00  1.080          C  
ATOM    149  O   LYS A  12       3.947  -9.535  -4.256  1.00  1.110          O  
ATOM    150  CB  LYS A  12       6.674  -7.999  -3.247  1.00  1.470          C  
ATOM    151  CG  LYS A  12       7.194  -6.555  -3.225  1.00  1.470          C  
ATOM    152  CD  LYS A  12       8.577  -6.422  -3.877  1.00  1.470          C  
ATOM    153  CE  LYS A  12       9.670  -6.978  -2.974  1.00  1.470          C  
ATOM    154  NZ  LYS A  12      11.044  -6.725  -3.501  1.00  1.470          N  
ATOM    155  H   LYS A  12       5.915  -7.833  -0.763  1.00  1.180          H  
ATOM    156  HA  LYS A  12       4.657  -7.350  -3.283  1.00  1.300          H  
ATOM    157 1HB  LYS A  12       7.298  -8.597  -2.583  1.00  1.770          H  
ATOM    158 2HB  LYS A  12       6.784  -8.400  -4.255  1.00  1.770          H  
ATOM    159 1HG  LYS A  12       6.487  -5.917  -3.761  1.00  1.770          H  
ATOM    160 2HG  LYS A  12       7.249  -6.208  -2.198  1.00  1.770          H  
ATOM    161 1HD  LYS A  12       8.591  -6.963  -4.825  1.00  1.770          H  
ATOM    162 2HD  LYS A  12       8.784  -5.371  -4.075  1.00  1.770          H  
ATOM    163 1HE  LYS A  12       9.581  -6.514  -1.989  1.00  1.770          H  
ATOM    164 2HE  LYS A  12       9.543  -8.052  -2.870  1.00  1.770          H  
ATOM    165 1HZ  LYS A  12      11.704  -7.134  -2.810  1.00  1.770          H  
ATOM    166 2HZ  LYS A  12      11.165  -7.171  -4.395  1.00  1.770          H  
ATOM    167 3HZ  LYS A  12      11.213  -5.739  -3.587  1.00  1.770          H  
ATOM    168  N   LYS A  13       4.889 -10.540  -2.471  1.00  1.110          N  
ATOM    169  CA  LYS A  13       4.337 -11.837  -2.841  1.00  1.180          C  
ATOM    170  C   LYS A  13       2.815 -11.806  -2.770  1.00  1.070          C  
ATOM    171  O   LYS A  13       2.137 -12.329  -3.659  1.00  1.120          O  
ATOM    172  CB  LYS A  13       4.962 -12.943  -1.978  1.00  1.620          C  
ATOM    173  CG  LYS A  13       6.464 -13.136  -2.293  1.00  1.620          C  
ATOM    174  CD  LYS A  13       6.694 -13.805  -3.673  1.00  1.620          C  
ATOM    175  CE  LYS A  13       8.139 -13.716  -4.136  1.00  1.620          C  
ATOM    176  NZ  LYS A  13       8.275 -14.207  -5.551  1.00  1.620          N  
ATOM    177  H   LYS A  13       5.527 -10.447  -1.670  1.00  1.330          H  
ATOM    178  HA  LYS A  13       4.587 -12.016  -3.878  1.00  1.420          H  
ATOM    179 1HB  LYS A  13       4.865 -12.680  -0.921  1.00  1.950          H  
ATOM    180 2HB  LYS A  13       4.442 -13.886  -2.138  1.00  1.950          H  
ATOM    181 1HG  LYS A  13       6.955 -12.163  -2.301  1.00  1.950          H  
ATOM    182 2HG  LYS A  13       6.906 -13.726  -1.509  1.00  1.950          H  
ATOM    183 1HD  LYS A  13       6.450 -14.860  -3.579  1.00  1.950          H  
ATOM    184 2HD  LYS A  13       6.082 -13.388  -4.455  1.00  1.950          H  
ATOM    185 1HE  LYS A  13       8.453 -12.673  -4.097  1.00  1.950          H  
ATOM    186 2HE  LYS A  13       8.782 -14.298  -3.490  1.00  1.950          H  
ATOM    187 1HZ  LYS A  13       9.227 -14.113  -5.864  1.00  1.950          H  
ATOM    188 2HZ  LYS A  13       7.993 -15.170  -5.623  1.00  1.950          H  
ATOM    189 3HZ  LYS A  13       7.646 -13.624  -6.155  1.00  1.950          H  
ATOM    190  N   VAL A  14       2.257 -11.083  -1.808  1.00  0.970          N  
ATOM    191  CA  VAL A  14       0.807 -10.987  -1.745  1.00  0.970          C  
ATOM    192  C   VAL A  14       0.251 -10.404  -3.042  1.00  0.930          C  
ATOM    193  O   VAL A  14      -0.708 -10.945  -3.595  1.00  1.050          O  
ATOM    194  CB  VAL A  14       0.378 -10.148  -0.532  1.00  1.360          C  
ATOM    195  CG1 VAL A  14      -1.076  -9.828  -0.580  1.00  1.360          C  
ATOM    196  CG2 VAL A  14       0.645 -10.914   0.719  1.00  1.360          C  
ATOM    197  H   VAL A  14       2.860 -10.684  -1.079  1.00  1.160          H  
ATOM    198  HA  VAL A  14       0.405 -11.984  -1.627  1.00  1.160          H  
ATOM    199  HB  VAL A  14       0.942  -9.263  -0.526  1.00  1.630          H  
ATOM    200 1HG1 VAL A  14      -1.361  -9.248   0.295  1.00  1.630          H  
ATOM    201 2HG1 VAL A  14      -1.330  -9.263  -1.475  1.00  1.630          H  
ATOM    202 3HG1 VAL A  14      -1.590 -10.756  -0.580  1.00  1.630          H  
ATOM    203 1HG2 VAL A  14       0.367 -10.318   1.591  1.00  1.630          H  
ATOM    204 2HG2 VAL A  14       0.073 -11.840   0.716  1.00  1.630          H  
ATOM    205 3HG2 VAL A  14       1.696 -11.147   0.753  1.00  1.630          H  
ATOM    206  N   ILE A  15       0.842  -9.327  -3.567  1.00  0.830          N  
ATOM    207  CA  ILE A  15       0.279  -8.841  -4.829  1.00  0.880          C  
ATOM    208  C   ILE A  15       0.564  -9.802  -6.014  1.00  0.990          C  
ATOM    209  O   ILE A  15      -0.308  -9.969  -6.877  1.00  1.080          O  
ATOM    210  CB  ILE A  15       0.711  -7.376  -5.151  1.00  1.210          C  
ATOM    211  CG1 ILE A  15       2.239  -7.269  -5.352  1.00  1.210          C  
ATOM    212  CG2 ILE A  15       0.226  -6.441  -4.023  1.00  1.210          C  
ATOM    213  CD1 ILE A  15       2.752  -5.956  -5.867  1.00  1.210          C  
ATOM    214  H   ILE A  15       1.614  -8.875  -3.059  1.00  1.000          H  
ATOM    215  HA  ILE A  15      -0.801  -8.802  -4.706  1.00  1.060          H  
ATOM    216  HB  ILE A  15       0.245  -7.074  -6.081  1.00  1.450          H  
ATOM    217 1HG1 ILE A  15       2.695  -7.441  -4.400  1.00  1.450          H  
ATOM    218 2HG1 ILE A  15       2.572  -8.021  -6.044  1.00  1.450          H  
ATOM    219 1HG2 ILE A  15       0.473  -5.406  -4.239  1.00  1.450          H  
ATOM    220 2HG2 ILE A  15      -0.839  -6.532  -3.939  1.00  1.450          H  
ATOM    221 3HG2 ILE A  15       0.692  -6.737  -3.080  1.00  1.450          H  
ATOM    222 1HD1 ILE A  15       3.838  -6.003  -5.948  1.00  1.450          H  
ATOM    223 2HD1 ILE A  15       2.337  -5.758  -6.841  1.00  1.450          H  
ATOM    224 3HD1 ILE A  15       2.492  -5.150  -5.194  1.00  1.450          H  
ATOM    225  N   GLU A  16       1.730 -10.485  -6.044  1.00  1.080          N  
ATOM    226  CA  GLU A  16       2.023 -11.424  -7.141  1.00  1.260          C  
ATOM    227  C   GLU A  16       1.050 -12.606  -7.185  1.00  1.340          C  
ATOM    228  O   GLU A  16       0.662 -13.064  -8.260  1.00  1.460          O  
ATOM    229  CB  GLU A  16       3.454 -11.985  -7.046  1.00  1.690          C  
ATOM    230  CG  GLU A  16       4.584 -10.977  -7.337  1.00  1.690          C  
ATOM    231  CD  GLU A  16       6.004 -11.568  -7.200  1.00  1.690          C  
ATOM    232  OE1 GLU A  16       6.136 -12.753  -6.937  1.00  1.690          O  
ATOM    233  OE2 GLU A  16       6.944 -10.831  -7.350  1.00  1.690          O  
ATOM    234  H   GLU A  16       2.442 -10.299  -5.326  1.00  1.300          H  
ATOM    235  HA  GLU A  16       1.930 -10.881  -8.082  1.00  1.510          H  
ATOM    236 1HB  GLU A  16       3.608 -12.381  -6.045  1.00  2.030          H  
ATOM    237 2HB  GLU A  16       3.558 -12.819  -7.740  1.00  2.030          H  
ATOM    238 1HG  GLU A  16       4.458 -10.602  -8.350  1.00  2.030          H  
ATOM    239 2HG  GLU A  16       4.483 -10.133  -6.659  1.00  2.030          H  
ATOM    240  N   TYR A  17       0.682 -13.120  -6.011  1.00  1.320          N  
ATOM    241  CA  TYR A  17      -0.235 -14.247  -5.919  1.00  1.470          C  
ATOM    242  C   TYR A  17      -1.700 -13.854  -6.042  1.00  1.480          C  
ATOM    243  O   TYR A  17      -2.496 -14.643  -6.545  1.00  1.730          O  
ATOM    244  CB  TYR A  17       0.046 -15.044  -4.657  1.00  2.000          C  
ATOM    245  CG  TYR A  17       1.273 -15.932  -4.822  1.00  2.000          C  
ATOM    246  CD1 TYR A  17       2.520 -15.551  -4.352  1.00  2.000          C  
ATOM    247  CD2 TYR A  17       1.133 -17.135  -5.487  1.00  2.000          C  
ATOM    248  CE1 TYR A  17       3.611 -16.367  -4.568  1.00  2.000          C  
ATOM    249  CE2 TYR A  17       2.225 -17.947  -5.694  1.00  2.000          C  
ATOM    250  CZ  TYR A  17       3.458 -17.563  -5.243  1.00  2.000          C  
ATOM    251  OH  TYR A  17       4.543 -18.367  -5.475  1.00  2.000          O  
ATOM    252  H   TYR A  17       1.100 -12.733  -5.160  1.00  1.580          H  
ATOM    253  HA  TYR A  17      -0.025 -14.905  -6.762  1.00  1.760          H  
ATOM    254 1HB  TYR A  17       0.233 -14.345  -3.868  1.00  2.400          H  
ATOM    255 2HB  TYR A  17      -0.811 -15.654  -4.387  1.00  2.400          H  
ATOM    256  HD1 TYR A  17       2.648 -14.616  -3.834  1.00  2.400          H  
ATOM    257  HD2 TYR A  17       0.152 -17.438  -5.860  1.00  2.400          H  
ATOM    258  HE1 TYR A  17       4.591 -16.067  -4.217  1.00  2.400          H  
ATOM    259  HE2 TYR A  17       2.112 -18.890  -6.227  1.00  2.400          H  
ATOM    260  HH  TYR A  17       5.328 -17.975  -5.086  1.00  2.400          H  
ATOM    261  N   PHE A  18      -2.071 -12.648  -5.597  1.00  1.270          N  
ATOM    262  CA  PHE A  18      -3.452 -12.204  -5.743  1.00  1.340          C  
ATOM    263  C   PHE A  18      -3.735 -11.832  -7.207  1.00  1.370          C  
ATOM    264  O   PHE A  18      -4.868 -11.939  -7.675  1.00  1.370          O  
ATOM    265  CB  PHE A  18      -3.749 -10.990  -4.858  1.00  1.850          C  
ATOM    266  CG  PHE A  18      -3.852 -11.226  -3.347  1.00  1.850          C  
ATOM    267  CD1 PHE A  18      -3.483 -12.410  -2.703  1.00  1.850          C  
ATOM    268  CD2 PHE A  18      -4.339 -10.217  -2.579  1.00  1.850          C  
ATOM    269  CE1 PHE A  18      -3.620 -12.529  -1.324  1.00  1.850          C  
ATOM    270  CE2 PHE A  18      -4.475 -10.329  -1.227  1.00  1.850          C  
ATOM    271  CZ  PHE A  18      -4.124 -11.483  -0.599  1.00  1.850          C  
ATOM    272  H   PHE A  18      -1.408 -12.043  -5.104  1.00  1.520          H  
ATOM    273  HA  PHE A  18      -4.116 -13.020  -5.462  1.00  1.610          H  
ATOM    274 1HB  PHE A  18      -2.954 -10.255  -5.017  1.00  2.220          H  
ATOM    275 2HB  PHE A  18      -4.675 -10.529  -5.190  1.00  2.220          H  
ATOM    276  HD1 PHE A  18      -3.080 -13.243  -3.273  1.00  2.220          H  
ATOM    277  HD2 PHE A  18      -4.623  -9.309  -3.071  1.00  2.220          H  
ATOM    278  HE1 PHE A  18      -3.328 -13.453  -0.822  1.00  2.220          H  
ATOM    279  HE2 PHE A  18      -4.872  -9.490  -0.650  1.00  2.220          H  
ATOM    280  HZ  PHE A  18      -4.235 -11.556   0.459  1.00  2.220          H  
ATOM    281  N   ASP A  19      -2.697 -11.415  -7.942  1.00  1.700          N  
ATOM    282  CA  ASP A  19      -2.805 -11.025  -9.343  1.00  1.850          C  
ATOM    283  C   ASP A  19      -3.508 -12.073 -10.196  1.00  1.440          C  
ATOM    284  O   ASP A  19      -3.102 -13.242 -10.253  1.00  1.630          O  
ATOM    285  CB  ASP A  19      -1.424 -10.769  -9.959  1.00  2.530          C  
ATOM    286  CG  ASP A  19      -1.511 -10.202 -11.390  1.00  2.530          C  
ATOM    287  OD1 ASP A  19      -2.627 -10.115 -11.887  1.00  2.530          O  
ATOM    288  OD2 ASP A  19      -0.500  -9.862 -11.974  1.00  2.530          O  
ATOM    289  H   ASP A  19      -1.790 -11.272  -7.491  1.00  2.040          H  
ATOM    290  HA  ASP A  19      -3.381 -10.100  -9.391  1.00  2.220          H  
ATOM    291 1HB  ASP A  19      -0.875 -10.066  -9.334  1.00  3.040          H  
ATOM    292 2HB  ASP A  19      -0.850 -11.701  -9.968  1.00  3.040          H  
ATOM    293  N   LEU A  20      -4.563 -11.637 -10.877  1.00  1.470          N  
ATOM    294  CA  LEU A  20      -5.353 -12.498 -11.731  1.00  1.670          C  
ATOM    295  C   LEU A  20      -4.554 -13.051 -12.884  1.00  1.640          C  
ATOM    296  O   LEU A  20      -4.870 -14.130 -13.373  1.00  2.050          O  
ATOM    297  CB  LEU A  20      -6.571 -11.763 -12.288  1.00  2.260          C  
ATOM    298  CG  LEU A  20      -7.673 -11.405 -11.285  1.00  2.260          C  
ATOM    299  CD1 LEU A  20      -8.714 -10.522 -11.982  1.00  2.260          C  
ATOM    300  CD2 LEU A  20      -8.355 -12.688 -10.741  1.00  2.260          C  
ATOM    301  H   LEU A  20      -4.790 -10.655 -10.801  1.00  1.760          H  
ATOM    302  HA  LEU A  20      -5.684 -13.338 -11.137  1.00  2.000          H  
ATOM    303 1HB  LEU A  20      -6.225 -10.836 -12.745  1.00  2.710          H  
ATOM    304 2HB  LEU A  20      -7.011 -12.379 -13.065  1.00  2.710          H  
ATOM    305  HG  LEU A  20      -7.240 -10.851 -10.466  1.00  2.710          H  
ATOM    306 1HD1 LEU A  20      -9.496 -10.258 -11.276  1.00  2.710          H  
ATOM    307 2HD1 LEU A  20      -8.243  -9.616 -12.357  1.00  2.710          H  
ATOM    308 3HD1 LEU A  20      -9.156 -11.073 -12.812  1.00  2.710          H  
ATOM    309 1HD2 LEU A  20      -9.142 -12.409 -10.044  1.00  2.710          H  
ATOM    310 2HD2 LEU A  20      -8.791 -13.238 -11.570  1.00  2.710          H  
ATOM    311 3HD2 LEU A  20      -7.651 -13.322 -10.226  1.00  2.710          H  
ATOM    312  N   LYS A  21      -3.563 -12.313 -13.389  1.00  1.680          N  
ATOM    313  CA  LYS A  21      -2.806 -12.857 -14.507  1.00  1.980          C  
ATOM    314  C   LYS A  21      -2.131 -14.139 -14.049  1.00  2.660          C  
ATOM    315  O   LYS A  21      -2.246 -15.176 -14.701  1.00  3.030          O  
ATOM    316  CB  LYS A  21      -1.758 -11.866 -15.023  1.00  2.650          C  
ATOM    317  CG  LYS A  21      -0.954 -12.349 -16.259  1.00  2.650          C  
ATOM    318  CD  LYS A  21       0.050 -11.277 -16.720  1.00  2.650          C  
ATOM    319  CE  LYS A  21       0.721 -11.611 -18.077  1.00  2.650          C  
ATOM    320  NZ  LYS A  21       1.668 -12.780 -18.020  1.00  2.650          N  
ATOM    321  H   LYS A  21      -3.320 -11.393 -12.988  1.00  2.020          H  
ATOM    322  HA  LYS A  21      -3.493 -13.105 -15.316  1.00  2.380          H  
ATOM    323 1HB  LYS A  21      -2.249 -10.929 -15.281  1.00  3.180          H  
ATOM    324 2HB  LYS A  21      -1.047 -11.644 -14.224  1.00  3.180          H  
ATOM    325 1HG  LYS A  21      -0.412 -13.264 -16.006  1.00  3.180          H  
ATOM    326 2HG  LYS A  21      -1.640 -12.578 -17.076  1.00  3.180          H  
ATOM    327 1HD  LYS A  21      -0.464 -10.319 -16.810  1.00  3.180          H  
ATOM    328 2HD  LYS A  21       0.829 -11.175 -15.965  1.00  3.180          H  
ATOM    329 1HE  LYS A  21      -0.056 -11.830 -18.810  1.00  3.180          H  
ATOM    330 2HE  LYS A  21       1.275 -10.732 -18.402  1.00  3.180          H  
ATOM    331 1HZ  LYS A  21       2.065 -12.926 -18.934  1.00  3.180          H  
ATOM    332 2HZ  LYS A  21       2.405 -12.597 -17.361  1.00  3.180          H  
ATOM    333 3HZ  LYS A  21       1.174 -13.649 -17.745  1.00  3.180          H  
ATOM    334  N   GLN A  22      -1.456 -14.071 -12.898  1.00  3.140          N  
ATOM    335  CA  GLN A  22      -0.737 -15.219 -12.365  1.00  4.120          C  
ATOM    336  C   GLN A  22      -1.680 -16.369 -12.036  1.00  4.400          C  
ATOM    337  O   GLN A  22      -1.347 -17.534 -12.259  1.00  5.260          O  
ATOM    338  CB  GLN A  22       0.044 -14.813 -11.109  1.00  5.380          C  
ATOM    339  CG  GLN A  22       0.934 -15.905 -10.511  1.00  5.380          C  
ATOM    340  CD  GLN A  22       2.062 -16.326 -11.435  1.00  5.380          C  
ATOM    341  OE1 GLN A  22       2.846 -15.498 -11.909  1.00  5.380          O  
ATOM    342  NE2 GLN A  22       2.151 -17.623 -11.699  1.00  5.380          N  
ATOM    343  H   GLN A  22      -1.419 -13.181 -12.411  1.00  3.770          H  
ATOM    344  HA  GLN A  22      -0.034 -15.563 -13.124  1.00  4.940          H  
ATOM    345 1HB  GLN A  22       0.670 -13.951 -11.332  1.00  6.450          H  
ATOM    346 2HB  GLN A  22      -0.662 -14.500 -10.330  1.00  6.450          H  
ATOM    347 1HG  GLN A  22       1.373 -15.513  -9.591  1.00  6.450          H  
ATOM    348 2HG  GLN A  22       0.327 -16.780 -10.284  1.00  6.450          H  
ATOM    349 1HE2 GLN A  22       2.876 -17.965 -12.301  1.00  6.450          H  
ATOM    350 2HE2 GLN A  22       1.486 -18.259 -11.302  1.00  6.450          H  
ATOM    351  N   ILE A  23      -2.868 -16.047 -11.529  1.00  3.900          N  
ATOM    352  CA  ILE A  23      -3.827 -17.093 -11.206  1.00  4.540          C  
ATOM    353  C   ILE A  23      -4.360 -17.767 -12.475  1.00  4.950          C  
ATOM    354  O   ILE A  23      -4.323 -18.994 -12.599  1.00  5.770          O  
ATOM    355  CB  ILE A  23      -5.011 -16.505 -10.399  1.00  6.100          C  
ATOM    356  CG1 ILE A  23      -4.505 -16.038  -9.008  1.00  6.100          C  
ATOM    357  CG2 ILE A  23      -6.153 -17.550 -10.262  1.00  6.100          C  
ATOM    358  CD1 ILE A  23      -5.479 -15.154  -8.240  1.00  6.100          C  
ATOM    359  H   ILE A  23      -3.072 -15.062 -11.318  1.00  4.680          H  
ATOM    360  HA  ILE A  23      -3.328 -17.843 -10.600  1.00  5.450          H  
ATOM    361  HB  ILE A  23      -5.391 -15.634 -10.914  1.00  7.320          H  
ATOM    362 1HG1 ILE A  23      -4.289 -16.914  -8.402  1.00  7.320          H  
ATOM    363 2HG1 ILE A  23      -3.578 -15.473  -9.136  1.00  7.320          H  
ATOM    364 1HG2 ILE A  23      -6.982 -17.127  -9.708  1.00  7.320          H  
ATOM    365 2HG2 ILE A  23      -6.519 -17.850 -11.242  1.00  7.320          H  
ATOM    366 3HG2 ILE A  23      -5.779 -18.430  -9.736  1.00  7.320          H  
ATOM    367 1HD1 ILE A  23      -5.028 -14.875  -7.287  1.00  7.320          H  
ATOM    368 2HD1 ILE A  23      -5.679 -14.249  -8.814  1.00  7.320          H  
ATOM    369 3HD1 ILE A  23      -6.409 -15.672  -8.050  1.00  7.320          H  
ATOM    370  N   LYS A  24      -4.836 -16.972 -13.431  1.00  4.570          N  
ATOM    371  CA  LYS A  24      -5.431 -17.497 -14.655  1.00  5.120          C  
ATOM    372  C   LYS A  24      -4.452 -18.308 -15.498  1.00  5.600          C  
ATOM    373  O   LYS A  24      -4.838 -19.301 -16.116  1.00  6.170          O  
ATOM    374  CB  LYS A  24      -6.029 -16.358 -15.484  1.00  6.950          C  
ATOM    375  CG  LYS A  24      -7.318 -15.710 -14.883  1.00  6.950          C  
ATOM    376  CD  LYS A  24      -7.836 -14.600 -15.803  1.00  6.950          C  
ATOM    377  CE  LYS A  24      -9.068 -13.818 -15.249  1.00  6.950          C  
ATOM    378  NZ  LYS A  24     -10.315 -14.654 -15.108  1.00  6.950          N  
ATOM    379  H   LYS A  24      -4.804 -15.961 -13.301  1.00  5.480          H  
ATOM    380  HA  LYS A  24      -6.243 -18.162 -14.370  1.00  6.140          H  
ATOM    381 1HB  LYS A  24      -5.278 -15.567 -15.590  1.00  8.340          H  
ATOM    382 2HB  LYS A  24      -6.261 -16.721 -16.483  1.00  8.340          H  
ATOM    383 1HG  LYS A  24      -8.087 -16.472 -14.758  1.00  8.340          H  
ATOM    384 2HG  LYS A  24      -7.094 -15.286 -13.903  1.00  8.340          H  
ATOM    385 1HD  LYS A  24      -7.027 -13.885 -15.967  1.00  8.340          H  
ATOM    386 2HD  LYS A  24      -8.107 -15.035 -16.762  1.00  8.340          H  
ATOM    387 1HE  LYS A  24      -8.830 -13.391 -14.278  1.00  8.340          H  
ATOM    388 2HE  LYS A  24      -9.276 -13.011 -15.947  1.00  8.340          H  
ATOM    389 1HZ  LYS A  24     -11.072 -14.060 -14.778  1.00  8.340          H  
ATOM    390 2HZ  LYS A  24     -10.573 -15.051 -15.991  1.00  8.340          H  
ATOM    391 3HZ  LYS A  24     -10.189 -15.406 -14.417  1.00  8.340          H  
ATOM    392  N   GLU A  25      -3.185 -17.903 -15.518  1.00  5.660          N  
ATOM    393  CA  GLU A  25      -2.158 -18.578 -16.298  1.00  6.410          C  
ATOM    394  C   GLU A  25      -1.466 -19.728 -15.557  1.00  7.230          C  
ATOM    395  O   GLU A  25      -0.499 -20.293 -16.072  1.00  7.890          O  
ATOM    396  CB  GLU A  25      -1.118 -17.567 -16.805  1.00  8.670          C  
ATOM    397  CG  GLU A  25      -1.670 -16.576 -17.850  1.00  8.670          C  
ATOM    398  CD  GLU A  25      -0.653 -15.549 -18.346  1.00  8.670          C  
ATOM    399  OE1 GLU A  25       0.305 -15.273 -17.644  1.00  8.670          O  
ATOM    400  OE2 GLU A  25      -0.829 -15.057 -19.443  1.00  8.670          O  
ATOM    401  H   GLU A  25      -2.915 -17.053 -15.009  1.00  6.790          H  
ATOM    402  HA  GLU A  25      -2.641 -19.008 -17.174  1.00  7.690          H  
ATOM    403 1HB  GLU A  25      -0.740 -16.988 -15.960  1.00 10.410          H  
ATOM    404 2HB  GLU A  25      -0.275 -18.095 -17.247  1.00 10.410          H  
ATOM    405 1HG  GLU A  25      -2.049 -17.139 -18.702  1.00 10.410          H  
ATOM    406 2HG  GLU A  25      -2.512 -16.047 -17.400  1.00 10.410          H  
ATOM    407  N   TYR A  26      -1.919 -20.063 -14.348  1.00  7.420          N  
ATOM    408  CA  TYR A  26      -1.292 -21.131 -13.589  1.00  8.330          C  
ATOM    409  C   TYR A  26      -1.333 -22.424 -14.430  1.00  8.820          C  
ATOM    410  O   TYR A  26      -2.379 -22.734 -14.996  1.00  8.500          O  
ATOM    411  CB  TYR A  26      -2.020 -21.333 -12.261  1.00 11.300          C  
ATOM    412  CG  TYR A  26      -1.403 -22.389 -11.379  1.00 11.300          C  
ATOM    413  CD1 TYR A  26      -0.274 -22.089 -10.627  1.00 11.300          C  
ATOM    414  CD2 TYR A  26      -1.950 -23.654 -11.328  1.00 11.300          C  
ATOM    415  CE1 TYR A  26       0.297 -23.058  -9.830  1.00 11.300          C  
ATOM    416  CE2 TYR A  26      -1.382 -24.614 -10.528  1.00 11.300          C  
ATOM    417  CZ  TYR A  26      -0.263 -24.321  -9.786  1.00 11.300          C  
ATOM    418  OH  TYR A  26       0.290 -25.277  -8.978  1.00 11.300          O  
ATOM    419  H   TYR A  26      -2.727 -19.581 -13.941  1.00  8.900          H  
ATOM    420  HA  TYR A  26      -0.284 -20.826 -13.366  1.00 10.000          H  
ATOM    421 1HB  TYR A  26      -2.034 -20.386 -11.709  1.00 13.560          H  
ATOM    422 2HB  TYR A  26      -3.055 -21.607 -12.454  1.00 13.560          H  
ATOM    423  HD1 TYR A  26       0.159 -21.089 -10.668  1.00 13.560          H  
ATOM    424  HD2 TYR A  26      -2.833 -23.892 -11.924  1.00 13.560          H  
ATOM    425  HE1 TYR A  26       1.183 -22.830  -9.232  1.00 13.560          H  
ATOM    426  HE2 TYR A  26      -1.819 -25.611 -10.489  1.00 13.560          H  
ATOM    427  HH  TYR A  26      -0.320 -26.018  -8.909  1.00 13.560          H  
ATOM    428  N   PRO A  27      -0.228 -23.199 -14.539  1.00  9.810          N  
ATOM    429  CA  PRO A  27      -0.129 -24.438 -15.299  1.00 10.560          C  
ATOM    430  C   PRO A  27      -1.137 -25.498 -14.896  1.00 10.730          C  
ATOM    431  O   PRO A  27      -1.495 -25.632 -13.733  1.00 11.060          O  
ATOM    432  CB  PRO A  27       1.284 -24.922 -14.959  1.00 15.840          C  
ATOM    433  CG  PRO A  27       2.047 -23.682 -14.624  1.00 15.840          C  
ATOM    434  CD  PRO A  27       1.066 -22.784 -13.936  1.00 15.840          C  
ATOM    435  HA  PRO A  27      -0.222 -24.207 -16.369  1.00 12.670          H  
ATOM    436 1HB  PRO A  27       1.239 -25.629 -14.117  1.00 19.010          H  
ATOM    437 2HB  PRO A  27       1.717 -25.465 -15.807  1.00 19.010          H  
ATOM    438 1HG  PRO A  27       2.906 -23.950 -13.981  1.00 19.010          H  
ATOM    439 2HG  PRO A  27       2.464 -23.231 -15.536  1.00 19.010          H  
ATOM    440 1HD  PRO A  27       1.088 -22.961 -12.865  1.00 19.010          H  
ATOM    441 2HD  PRO A  27       1.350 -21.763 -14.223  1.00 19.010          H  
ATOM    442  N   ASN A  28      -1.565 -26.286 -15.874  1.00 10.710          N  
ATOM    443  CA  ASN A  28      -2.492 -27.374 -15.598  1.00 11.080          C  
ATOM    444  C   ASN A  28      -1.751 -28.653 -15.216  1.00 10.690          C  
ATOM    445  O   ASN A  28      -2.250 -29.460 -14.433  1.00 10.870          O  
ATOM    446  CB  ASN A  28      -3.376 -27.625 -16.799  1.00 15.360          C  
ATOM    447  CG  ASN A  28      -4.345 -26.507 -17.045  1.00 15.360          C  
ATOM    448  OD1 ASN A  28      -4.765 -25.793 -16.129  1.00 15.360          O  
ATOM    449  ND2 ASN A  28      -4.711 -26.334 -18.286  1.00 15.360          N  
ATOM    450  H   ASN A  28      -1.265 -26.107 -16.821  1.00 12.850          H  
ATOM    451  HA  ASN A  28      -3.118 -27.093 -14.749  1.00 13.300          H  
ATOM    452 1HB  ASN A  28      -2.757 -27.759 -17.686  1.00 18.440          H  
ATOM    453 2HB  ASN A  28      -3.934 -28.550 -16.649  1.00 18.440          H  
ATOM    454 1HD2 ASN A  28      -5.353 -25.602 -18.518  1.00 18.440          H  
ATOM    455 2HD2 ASN A  28      -4.353 -26.927 -19.006  1.00 18.440          H  
ATOM    456  N   LYS A  29      -0.570 -28.858 -15.807  1.00 10.340          N  
ATOM    457  CA  LYS A  29       0.192 -30.081 -15.563  1.00 10.160          C  
ATOM    458  C   LYS A  29       1.510 -29.814 -14.840  1.00 10.020          C  
ATOM    459  O   LYS A  29       1.856 -30.502 -13.879  1.00  9.940          O  
ATOM    460  CB  LYS A  29       0.472 -30.799 -16.887  1.00 14.300          C  
ATOM    461  CG  LYS A  29      -0.783 -31.206 -17.693  1.00 14.300          C  
ATOM    462  CD  LYS A  29      -1.653 -32.236 -16.962  1.00 14.300          C  
ATOM    463  CE  LYS A  29      -2.817 -32.692 -17.835  1.00 14.300          C  
ATOM    464  NZ  LYS A  29      -3.699 -33.672 -17.129  1.00 14.300          N  
ATOM    465  H   LYS A  29      -0.222 -28.156 -16.434  1.00 12.410          H  
ATOM    466  HA  LYS A  29      -0.390 -30.734 -14.916  1.00 12.190          H  
ATOM    467 1HB  LYS A  29       1.082 -30.158 -17.522  1.00 17.160          H  
ATOM    468 2HB  LYS A  29       1.050 -31.701 -16.691  1.00 17.160          H  
ATOM    469 1HG  LYS A  29      -1.386 -30.319 -17.887  1.00 17.160          H  
ATOM    470 2HG  LYS A  29      -0.473 -31.623 -18.650  1.00 17.160          H  
ATOM    471 1HD  LYS A  29      -1.048 -33.099 -16.681  1.00 17.160          H  
ATOM    472 2HD  LYS A  29      -2.069 -31.794 -16.058  1.00 17.160          H  
ATOM    473 1HE  LYS A  29      -3.410 -31.821 -18.113  1.00 17.160          H  
ATOM    474 2HE  LYS A  29      -2.426 -33.157 -18.739  1.00 17.160          H  
ATOM    475 1HZ  LYS A  29      -4.457 -33.945 -17.740  1.00 17.160          H  
ATOM    476 2HZ  LYS A  29      -3.163 -34.491 -16.875  1.00 17.160          H  
ATOM    477 3HZ  LYS A  29      -4.078 -33.246 -16.294  1.00 17.160          H  
ATOM    478  N   LEU A  30       2.231 -28.772 -15.248  1.00 10.170          N  
ATOM    479  CA  LEU A  30       3.522 -28.470 -14.628  1.00 10.190          C  
ATOM    480  C   LEU A  30       3.308 -27.591 -13.408  1.00  9.680          C  
ATOM    481  O   LEU A  30       3.738 -26.437 -13.367  1.00  9.570          O  
ATOM    482  CB  LEU A  30       4.434 -27.755 -15.630  1.00 14.260          C  
ATOM    483  CG  LEU A  30       4.731 -28.508 -16.959  1.00 14.260          C  
ATOM    484  CD1 LEU A  30       5.593 -27.616 -17.839  1.00 14.260          C  
ATOM    485  CD2 LEU A  30       5.433 -29.840 -16.679  1.00 14.260          C  
ATOM    486  H   LEU A  30       1.904 -28.218 -16.018  1.00 12.200          H  
ATOM    487  HA  LEU A  30       3.985 -29.394 -14.288  1.00 12.230          H  
ATOM    488 1HB  LEU A  30       3.983 -26.798 -15.884  1.00 17.110          H  
ATOM    489 2HB  LEU A  30       5.387 -27.560 -15.140  1.00 17.110          H  
ATOM    490  HG  LEU A  30       3.797 -28.701 -17.485  1.00 17.110          H  
ATOM    491 1HD1 LEU A  30       5.795 -28.122 -18.784  1.00 17.110          H  
ATOM    492 2HD1 LEU A  30       5.067 -26.681 -18.036  1.00 17.110          H  
ATOM    493 3HD1 LEU A  30       6.533 -27.404 -17.333  1.00 17.110          H  
ATOM    494 1HD2 LEU A  30       5.635 -30.345 -17.623  1.00 17.110          H  
ATOM    495 2HD2 LEU A  30       6.374 -29.655 -16.160  1.00 17.110          H  
ATOM    496 3HD2 LEU A  30       4.802 -30.478 -16.068  1.00 17.110          H  
ATOM    497  N   THR A  31       2.616 -28.153 -12.434  1.00  9.570          N  
ATOM    498  CA  THR A  31       2.207 -27.454 -11.233  1.00  9.270          C  
ATOM    499  C   THR A  31       3.273 -27.417 -10.153  1.00  9.010          C  
ATOM    500  O   THR A  31       4.241 -28.182 -10.181  1.00  9.290          O  
ATOM    501  CB  THR A  31       0.930 -28.107 -10.697  1.00 13.100          C  
ATOM    502  OG1 THR A  31       1.192 -29.477 -10.354  1.00 13.100          O  
ATOM    503  CG2 THR A  31      -0.135 -28.043 -11.779  1.00 13.100          C  
ATOM    504  H   THR A  31       2.344 -29.131 -12.569  1.00 11.480          H  
ATOM    505  HA  THR A  31       1.973 -26.423 -11.504  1.00 11.120          H  
ATOM    506  HB  THR A  31       0.592 -27.590  -9.820  1.00 15.720          H  
ATOM    507  HG1 THR A  31       1.786 -29.522  -9.598  1.00 15.720          H  
ATOM    508 1HG2 THR A  31      -1.055 -28.500 -11.421  1.00 15.720          H  
ATOM    509 2HG2 THR A  31      -0.320 -27.007 -12.029  1.00 15.720          H  
ATOM    510 3HG2 THR A  31       0.191 -28.565 -12.663  1.00 15.720          H  
ATOM    511  N   LYS A  32       3.062 -26.534  -9.179  1.00  8.670          N  
ATOM    512  CA  LYS A  32       3.934 -26.352  -8.026  1.00  8.490          C  
ATOM    513  C   LYS A  32       3.164 -25.603  -6.954  1.00  8.070          C  
ATOM    514  O   LYS A  32       2.552 -24.586  -7.272  1.00  7.890          O  
ATOM    515  CB  LYS A  32       5.178 -25.552  -8.439  1.00 11.960          C  
ATOM    516  CG  LYS A  32       6.210 -25.306  -7.333  1.00 11.960          C  
ATOM    517  CD  LYS A  32       7.519 -24.700  -7.889  1.00 11.960          C  
ATOM    518  CE  LYS A  32       7.343 -23.250  -8.360  1.00 11.960          C  
ATOM    519  NZ  LYS A  32       8.655 -22.600  -8.671  1.00 11.960          N  
ATOM    520  H   LYS A  32       2.226 -25.951  -9.232  1.00 10.400          H  
ATOM    521  HA  LYS A  32       4.226 -27.326  -7.632  1.00 10.190          H  
ATOM    522 1HB  LYS A  32       5.682 -26.070  -9.257  1.00 14.350          H  
ATOM    523 2HB  LYS A  32       4.852 -24.586  -8.819  1.00 14.350          H  
ATOM    524 1HG  LYS A  32       5.793 -24.624  -6.587  1.00 14.350          H  
ATOM    525 2HG  LYS A  32       6.443 -26.250  -6.838  1.00 14.350          H  
ATOM    526 1HD  LYS A  32       8.277 -24.706  -7.119  1.00 14.350          H  
ATOM    527 2HD  LYS A  32       7.875 -25.303  -8.724  1.00 14.350          H  
ATOM    528 1HE  LYS A  32       6.735 -23.239  -9.259  1.00 14.350          H  
ATOM    529 2HE  LYS A  32       6.839 -22.673  -7.580  1.00 14.350          H  
ATOM    530 1HZ  LYS A  32       8.505 -21.649  -8.975  1.00 14.350          H  
ATOM    531 2HZ  LYS A  32       9.247 -22.572  -7.822  1.00 14.350          H  
ATOM    532 3HZ  LYS A  32       9.137 -23.106  -9.389  1.00 14.350          H  
ATOM    533  N   ASP A  33       3.162 -26.061  -5.701  1.00  8.140          N  
ATOM    534  CA  ASP A  33       2.472 -25.270  -4.704  1.00  8.050          C  
ATOM    535  C   ASP A  33       3.381 -24.111  -4.274  1.00  7.780          C  
ATOM    536  O   ASP A  33       3.014 -22.945  -4.471  1.00  7.910          O  
ATOM    537  CB  ASP A  33       1.966 -26.177  -3.576  1.00 11.310          C  
ATOM    538  CG  ASP A  33       3.026 -27.096  -3.034  1.00 11.310          C  
ATOM    539  OD1 ASP A  33       4.115 -27.082  -3.595  1.00 11.310          O  
ATOM    540  OD2 ASP A  33       2.765 -27.809  -2.102  1.00 11.310          O  
ATOM    541  H   ASP A  33       3.667 -26.902  -5.403  1.00  9.770          H  
ATOM    542  HA  ASP A  33       1.586 -24.837  -5.168  1.00  9.660          H  
ATOM    543 1HB  ASP A  33       1.593 -25.565  -2.758  1.00 13.570          H  
ATOM    544 2HB  ASP A  33       1.133 -26.780  -3.939  1.00 13.570          H  
ATOM    545  N   PHE A  34       4.534 -24.422  -3.668  1.00  7.710          N  
ATOM    546  CA  PHE A  34       5.593 -23.433  -3.402  1.00  7.860          C  
ATOM    547  C   PHE A  34       6.817 -24.062  -2.729  1.00  7.520          C  
ATOM    548  O   PHE A  34       6.681 -24.707  -1.688  1.00  7.370          O  
ATOM    549  CB  PHE A  34       5.159 -22.237  -2.561  1.00 10.940          C  
ATOM    550  CG  PHE A  34       6.225 -21.225  -2.661  1.00 10.940          C  
ATOM    551  CD1 PHE A  34       6.326 -20.465  -3.804  1.00 10.940          C  
ATOM    552  CD2 PHE A  34       7.137 -21.058  -1.688  1.00 10.940          C  
ATOM    553  CE1 PHE A  34       7.331 -19.566  -3.951  1.00 10.940          C  
ATOM    554  CE2 PHE A  34       8.153 -20.151  -1.831  1.00 10.940          C  
ATOM    555  CZ  PHE A  34       8.241 -19.413  -2.964  1.00 10.940          C  
ATOM    556  H   PHE A  34       4.708 -25.417  -3.512  1.00  9.250          H  
ATOM    557  HA  PHE A  34       5.923 -23.044  -4.365  1.00  9.430          H  
ATOM    558 1HB  PHE A  34       4.246 -21.804  -2.902  1.00 13.130          H  
ATOM    559 2HB  PHE A  34       5.041 -22.524  -1.516  1.00 13.130          H  
ATOM    560  HD1 PHE A  34       5.591 -20.601  -4.607  1.00 13.130          H  
ATOM    561  HD2 PHE A  34       7.047 -21.667  -0.804  1.00 13.130          H  
ATOM    562  HE1 PHE A  34       7.414 -18.977  -4.866  1.00 13.130          H  
ATOM    563  HE2 PHE A  34       8.894 -20.020  -1.048  1.00 13.130          H  
ATOM    564  HZ  PHE A  34       9.043 -18.696  -3.086  1.00 13.130          H  
ATOM    565  N   ASN A  35       8.016 -23.862  -3.271  1.00  7.640          N  
ATOM    566  CA  ASN A  35       9.213 -24.378  -2.611  1.00  7.590          C  
ATOM    567  C   ASN A  35      10.502 -23.633  -2.974  1.00  7.080          C  
ATOM    568  O   ASN A  35      11.580 -24.222  -2.912  1.00  7.210          O  
ATOM    569  CB  ASN A  35       9.345 -25.873  -2.853  1.00 10.650          C  
ATOM    570  CG  ASN A  35       9.518 -26.254  -4.297  1.00 10.650          C  
ATOM    571  OD1 ASN A  35       9.644 -25.422  -5.200  1.00 10.650          O  
ATOM    572  ND2 ASN A  35       9.519 -27.543  -4.540  1.00 10.650          N  
ATOM    573  H   ASN A  35       8.111 -23.351  -4.141  1.00  9.170          H  
ATOM    574  HA  ASN A  35       9.078 -24.240  -1.538  1.00  9.110          H  
ATOM    575 1HB  ASN A  35      10.199 -26.251  -2.293  1.00 12.780          H  
ATOM    576 2HB  ASN A  35       8.462 -26.385  -2.467  1.00 12.780          H  
ATOM    577 1HD2 ASN A  35       9.628 -27.876  -5.477  1.00 12.780          H  
ATOM    578 2HD2 ASN A  35       9.412 -28.193  -3.787  1.00 12.780          H  
ATOM    579  N   ASP A  36      10.419 -22.369  -3.387  1.00  6.830          N  
ATOM    580  CA  ASP A  36      11.608 -21.743  -3.962  1.00  6.580          C  
ATOM    581  C   ASP A  36      12.712 -21.231  -3.025  1.00  6.000          C  
ATOM    582  O   ASP A  36      13.886 -21.496  -3.291  1.00  5.780          O  
ATOM    583  CB  ASP A  36      11.180 -20.527  -4.786  1.00  9.310          C  
ATOM    584  CG  ASP A  36      10.324 -20.847  -6.026  1.00  9.310          C  
ATOM    585  OD1 ASP A  36      10.329 -21.962  -6.525  1.00  9.310          O  
ATOM    586  OD2 ASP A  36       9.636 -19.945  -6.448  1.00  9.310          O  
ATOM    587  H   ASP A  36       9.536 -21.877  -3.369  1.00  8.200          H  
ATOM    588  HA  ASP A  36      12.058 -22.476  -4.632  1.00  7.900          H  
ATOM    589 1HB  ASP A  36      10.659 -19.835  -4.163  1.00 11.170          H  
ATOM    590 2HB  ASP A  36      12.079 -20.012  -5.127  1.00 11.170          H  
ATOM    591  N   THR A  37      12.382 -20.469  -1.969  1.00  6.060          N  
ATOM    592  CA  THR A  37      13.479 -19.882  -1.180  1.00  5.740          C  
ATOM    593  C   THR A  37      13.190 -19.203   0.163  1.00  5.030          C  
ATOM    594  O   THR A  37      12.082 -18.708   0.422  1.00  4.660          O  
ATOM    595  CB  THR A  37      14.230 -18.819  -2.004  1.00  8.160          C  
ATOM    596  OG1 THR A  37      15.342 -18.345  -1.233  1.00  8.160          O  
ATOM    597  CG2 THR A  37      13.292 -17.651  -2.321  1.00  8.160          C  
ATOM    598  H   THR A  37      11.418 -20.296  -1.746  1.00  7.270          H  
ATOM    599  HA  THR A  37      14.178 -20.692  -0.973  1.00  6.890          H  
ATOM    600  HB  THR A  37      14.599 -19.244  -2.927  1.00  9.800          H  
ATOM    601  HG1 THR A  37      15.933 -17.846  -1.805  1.00  9.800          H  
ATOM    602 1HG2 THR A  37      13.834 -16.902  -2.892  1.00  9.800          H  
ATOM    603 2HG2 THR A  37      12.446 -18.009  -2.905  1.00  9.800          H  
ATOM    604 3HG2 THR A  37      12.934 -17.203  -1.408  1.00  9.800          H  
ATOM    605  N   ALA A  38      14.248 -19.159   0.977  1.00  5.260          N  
ATOM    606  CA  ALA A  38      14.382 -18.331   2.178  1.00  5.160          C  
ATOM    607  C   ALA A  38      13.125 -18.241   3.033  1.00  4.490          C  
ATOM    608  O   ALA A  38      12.558 -19.246   3.463  1.00  4.350          O  
ATOM    609  CB  ALA A  38      14.833 -16.939   1.748  1.00  7.260          C  
ATOM    610  H   ALA A  38      15.070 -19.661   0.665  1.00  6.310          H  
ATOM    611  HA  ALA A  38      15.164 -18.773   2.795  1.00  6.190          H  
ATOM    612 1HB  ALA A  38      15.021 -16.310   2.619  1.00  8.720          H  
ATOM    613 2HB  ALA A  38      15.760 -17.031   1.183  1.00  8.720          H  
ATOM    614 3HB  ALA A  38      14.071 -16.478   1.112  1.00  8.720          H  
ATOM    615  N   ASN A  39      12.716 -16.989   3.287  1.00  4.530          N  
ATOM    616  CA  ASN A  39      11.547 -16.606   4.054  1.00  4.320          C  
ATOM    617  C   ASN A  39      10.337 -16.373   3.162  1.00  3.740          C  
ATOM    618  O   ASN A  39       9.290 -15.900   3.621  1.00  3.750          O  
ATOM    619  CB  ASN A  39      11.916 -15.359   4.843  1.00  6.130          C  
ATOM    620  CG  ASN A  39      12.336 -14.227   3.896  1.00  6.130          C  
ATOM    621  OD1 ASN A  39      12.667 -14.536   2.738  1.00  6.130          O  
ATOM    622  ND2 ASN A  39      12.367 -12.986   4.335  1.00  6.130          N  
ATOM    623  H   ASN A  39      13.235 -16.216   2.894  1.00  5.440          H  
ATOM    624  HA  ASN A  39      11.297 -17.416   4.743  1.00  5.180          H  
ATOM    625 1HB  ASN A  39      11.075 -15.036   5.456  1.00  7.360          H  
ATOM    626 2HB  ASN A  39      12.742 -15.584   5.517  1.00  7.360          H  
ATOM    627 1HD2 ASN A  39      12.656 -12.250   3.725  1.00  7.360          H  
ATOM    628 2HD2 ASN A  39      12.100 -12.749   5.298  1.00  7.360          H  
ATOM    629  N   ILE A  40      10.474 -16.732   1.896  1.00  3.700          N  
ATOM    630  CA  ILE A  40       9.404 -16.566   0.951  1.00  3.700          C  
ATOM    631  C   ILE A  40       8.455 -17.695   1.193  1.00  3.020          C  
ATOM    632  O   ILE A  40       7.249 -17.505   1.189  1.00  3.220          O  
ATOM    633  CB  ILE A  40       9.886 -16.487  -0.492  1.00  5.180          C  
ATOM    634  CG1 ILE A  40      10.864 -15.263  -0.656  1.00  5.180          C  
ATOM    635  CG2 ILE A  40       8.706 -16.389  -1.400  1.00  5.180          C  
ATOM    636  CD1 ILE A  40      10.308 -13.868  -0.260  1.00  5.180          C  
ATOM    637  H   ILE A  40      11.346 -17.161   1.575  1.00  4.440          H  
ATOM    638  HA  ILE A  40       8.868 -15.653   1.176  1.00  4.440          H  
ATOM    639  HB  ILE A  40      10.438 -17.380  -0.740  1.00  6.220          H  
ATOM    640 1HG1 ILE A  40      11.750 -15.453  -0.045  1.00  6.220          H  
ATOM    641 2HG1 ILE A  40      11.167 -15.216  -1.699  1.00  6.220          H  
ATOM    642 1HG2 ILE A  40       9.048 -16.350  -2.423  1.00  6.220          H  
ATOM    643 2HG2 ILE A  40       8.071 -17.247  -1.269  1.00  6.220          H  
ATOM    644 3HG2 ILE A  40       8.147 -15.511  -1.163  1.00  6.220          H  
ATOM    645 1HD1 ILE A  40      11.083 -13.120  -0.429  1.00  6.220          H  
ATOM    646 2HD1 ILE A  40       9.441 -13.614  -0.861  1.00  6.220          H  
ATOM    647 3HD1 ILE A  40      10.033 -13.845   0.791  1.00  6.220          H  
ATOM    648  N   TYR A  41       8.994 -18.877   1.443  1.00  2.640          N  
ATOM    649  CA  TYR A  41       8.132 -20.014   1.726  1.00  2.610          C  
ATOM    650  C   TYR A  41       7.078 -19.648   2.766  1.00  1.970          C  
ATOM    651  O   TYR A  41       5.895 -19.949   2.583  1.00  1.810          O  
ATOM    652  CB  TYR A  41       8.947 -21.209   2.205  1.00  3.670          C  
ATOM    653  CG  TYR A  41       8.084 -22.395   2.516  1.00  3.670          C  
ATOM    654  CD1 TYR A  41       7.698 -23.236   1.489  1.00  3.670          C  
ATOM    655  CD2 TYR A  41       7.657 -22.643   3.813  1.00  3.670          C  
ATOM    656  CE1 TYR A  41       6.889 -24.309   1.743  1.00  3.670          C  
ATOM    657  CE2 TYR A  41       6.848 -23.725   4.063  1.00  3.670          C  
ATOM    658  CZ  TYR A  41       6.460 -24.554   3.036  1.00  3.670          C  
ATOM    659  OH  TYR A  41       5.649 -25.632   3.293  1.00  3.670          O  
ATOM    660  H   TYR A  41      10.015 -18.966   1.383  1.00  3.170          H  
ATOM    661  HA  TYR A  41       7.585 -20.279   0.841  1.00  3.130          H  
ATOM    662 1HB  TYR A  41       9.666 -21.491   1.436  1.00  4.400          H  
ATOM    663 2HB  TYR A  41       9.505 -20.942   3.103  1.00  4.400          H  
ATOM    664  HD1 TYR A  41       8.035 -23.052   0.473  1.00  4.400          H  
ATOM    665  HD2 TYR A  41       7.955 -21.983   4.631  1.00  4.400          H  
ATOM    666  HE1 TYR A  41       6.589 -24.967   0.925  1.00  4.400          H  
ATOM    667  HE2 TYR A  41       6.511 -23.923   5.068  1.00  4.400          H  
ATOM    668  HH  TYR A  41       5.443 -26.078   2.466  1.00  4.400          H  
ATOM    669  N   ASP A  42       7.490 -19.017   3.865  1.00  2.140          N  
ATOM    670  CA  ASP A  42       6.529 -18.629   4.880  1.00  2.250          C  
ATOM    671  C   ASP A  42       5.555 -17.572   4.352  1.00  2.300          C  
ATOM    672  O   ASP A  42       4.344 -17.661   4.596  1.00  2.540          O  
ATOM    673  CB  ASP A  42       7.259 -18.077   6.093  1.00  3.110          C  
ATOM    674  CG  ASP A  42       8.002 -19.150   6.868  1.00  3.110          C  
ATOM    675  OD1 ASP A  42       7.730 -20.321   6.689  1.00  3.110          O  
ATOM    676  OD2 ASP A  42       8.869 -18.796   7.610  1.00  3.110          O  
ATOM    677  H   ASP A  42       8.475 -18.835   3.999  1.00  2.570          H  
ATOM    678  HA  ASP A  42       5.960 -19.513   5.171  1.00  2.700          H  
ATOM    679 1HB  ASP A  42       7.970 -17.307   5.766  1.00  3.730          H  
ATOM    680 2HB  ASP A  42       6.545 -17.595   6.759  1.00  3.730          H  
ATOM    681  N   ALA A  43       6.065 -16.601   3.575  1.00  2.390          N  
ATOM    682  CA  ALA A  43       5.207 -15.559   3.018  1.00  2.580          C  
ATOM    683  C   ALA A  43       4.116 -16.122   2.149  1.00  2.210          C  
ATOM    684  O   ALA A  43       2.958 -15.698   2.232  1.00  2.500          O  
ATOM    685  CB  ALA A  43       6.020 -14.631   2.127  1.00  3.540          C  
ATOM    686  H   ALA A  43       7.081 -16.532   3.441  1.00  2.870          H  
ATOM    687  HA  ALA A  43       4.759 -15.017   3.846  1.00  3.100          H  
ATOM    688 1HB  ALA A  43       5.374 -13.847   1.741  1.00  4.240          H  
ATOM    689 2HB  ALA A  43       6.824 -14.214   2.683  1.00  4.240          H  
ATOM    690 3HB  ALA A  43       6.434 -15.187   1.298  1.00  4.240          H  
ATOM    691  N   VAL A  44       4.481 -17.097   1.341  1.00  1.860          N  
ATOM    692  CA  VAL A  44       3.574 -17.704   0.405  1.00  1.950          C  
ATOM    693  C   VAL A  44       2.607 -18.630   1.124  1.00  1.850          C  
ATOM    694  O   VAL A  44       1.404 -18.594   0.866  1.00  2.080          O  
ATOM    695  CB  VAL A  44       4.322 -18.387  -0.736  1.00  2.690          C  
ATOM    696  CG1 VAL A  44       3.340 -19.101  -1.622  1.00  2.690          C  
ATOM    697  CG2 VAL A  44       5.069 -17.333  -1.513  1.00  2.690          C  
ATOM    698  H   VAL A  44       5.464 -17.373   1.357  1.00  2.230          H  
ATOM    699  HA  VAL A  44       3.009 -16.904  -0.057  1.00  2.340          H  
ATOM    700  HB  VAL A  44       5.032 -19.121  -0.336  1.00  3.230          H  
ATOM    701 1HG1 VAL A  44       3.859 -19.568  -2.441  1.00  3.230          H  
ATOM    702 2HG1 VAL A  44       2.825 -19.849  -1.044  1.00  3.230          H  
ATOM    703 3HG1 VAL A  44       2.620 -18.384  -2.019  1.00  3.230          H  
ATOM    704 1HG2 VAL A  44       5.610 -17.795  -2.334  1.00  3.230          H  
ATOM    705 2HG2 VAL A  44       4.359 -16.612  -1.892  1.00  3.230          H  
ATOM    706 3HG2 VAL A  44       5.769 -16.828  -0.854  1.00  3.230          H  
ATOM    707  N   ASN A  45       3.099 -19.466   2.045  1.00  1.670          N  
ATOM    708  CA  ASN A  45       2.198 -20.356   2.771  1.00  1.720          C  
ATOM    709  C   ASN A  45       1.037 -19.555   3.359  1.00  1.550          C  
ATOM    710  O   ASN A  45      -0.115 -19.995   3.311  1.00  1.730          O  
ATOM    711  CB  ASN A  45       2.922 -21.079   3.899  1.00  2.390          C  
ATOM    712  CG  ASN A  45       2.046 -22.123   4.572  1.00  2.390          C  
ATOM    713  OD1 ASN A  45       1.814 -23.199   4.010  1.00  2.390          O  
ATOM    714  ND2 ASN A  45       1.537 -21.804   5.742  1.00  2.390          N  
ATOM    715  H   ASN A  45       4.104 -19.499   2.233  1.00  2.000          H  
ATOM    716  HA  ASN A  45       1.784 -21.085   2.075  1.00  2.060          H  
ATOM    717 1HB  ASN A  45       3.819 -21.565   3.505  1.00  2.870          H  
ATOM    718 2HB  ASN A  45       3.253 -20.351   4.646  1.00  2.870          H  
ATOM    719 1HD2 ASN A  45       0.911 -22.447   6.246  1.00  2.870          H  
ATOM    720 2HD2 ASN A  45       1.735 -20.911   6.152  1.00  2.870          H  
ATOM    721  N   GLN A  46       1.348 -18.378   3.920  1.00  1.380          N  
ATOM    722  CA  GLN A  46       0.321 -17.524   4.488  1.00  1.380          C  
ATOM    723  C   GLN A  46      -0.488 -16.778   3.403  1.00  1.380          C  
ATOM    724  O   GLN A  46      -1.716 -16.667   3.515  1.00  1.520          O  
ATOM    725  CB  GLN A  46       0.972 -16.575   5.496  1.00  1.930          C  
ATOM    726  CG  GLN A  46       1.513 -17.266   6.745  1.00  1.930          C  
ATOM    727  CD  GLN A  46       0.417 -17.927   7.537  1.00  1.930          C  
ATOM    728  OE1 GLN A  46       0.189 -19.145   7.454  1.00  1.930          O  
ATOM    729  NE2 GLN A  46      -0.292 -17.113   8.304  1.00  1.930          N  
ATOM    730  H   GLN A  46       2.334 -18.095   3.977  1.00  1.660          H  
ATOM    731  HA  GLN A  46      -0.380 -18.159   5.027  1.00  1.660          H  
ATOM    732 1HB  GLN A  46       1.834 -16.116   5.030  1.00  2.320          H  
ATOM    733 2HB  GLN A  46       0.279 -15.792   5.798  1.00  2.320          H  
ATOM    734 1HG  GLN A  46       2.244 -18.019   6.452  1.00  2.320          H  
ATOM    735 2HG  GLN A  46       1.980 -16.512   7.383  1.00  2.320          H  
ATOM    736 1HE2 GLN A  46      -1.049 -17.473   8.851  1.00  2.320          H  
ATOM    737 2HE2 GLN A  46      -0.055 -16.108   8.337  1.00  2.320          H  
ATOM    738  N   THR A  47       0.161 -16.359   2.306  1.00  1.350          N  
ATOM    739  CA  THR A  47      -0.508 -15.660   1.205  1.00  1.460          C  
ATOM    740  C   THR A  47      -1.616 -16.522   0.630  1.00  1.380          C  
ATOM    741  O   THR A  47      -2.712 -16.027   0.349  1.00  1.330          O  
ATOM    742  CB  THR A  47       0.480 -15.254   0.103  1.00  2.000          C  
ATOM    743  OG1 THR A  47       1.439 -14.342   0.639  1.00  2.000          O  
ATOM    744  CG2 THR A  47      -0.227 -14.586  -1.015  1.00  2.000          C  
ATOM    745  H   THR A  47       1.178 -16.445   2.263  1.00  1.620          H  
ATOM    746  HA  THR A  47      -0.958 -14.754   1.594  1.00  1.750          H  
ATOM    747  HB  THR A  47       0.983 -16.124  -0.279  1.00  2.400          H  
ATOM    748  HG1 THR A  47       1.909 -14.755   1.385  1.00  2.400          H  
ATOM    749 1HG2 THR A  47       0.517 -14.306  -1.737  1.00  2.400          H  
ATOM    750 2HG2 THR A  47      -0.950 -15.250  -1.470  1.00  2.400          H  
ATOM    751 3HG2 THR A  47      -0.736 -13.705  -0.641  1.00  2.400          H  
ATOM    752  N   LYS A  48      -1.337 -17.817   0.484  1.00  1.500          N  
ATOM    753  CA  LYS A  48      -2.301 -18.762  -0.057  1.00  1.560          C  
ATOM    754  C   LYS A  48      -3.591 -18.812   0.764  1.00  1.430          C  
ATOM    755  O   LYS A  48      -4.634 -19.182   0.222  1.00  1.370          O  
ATOM    756  CB  LYS A  48      -1.711 -20.169  -0.153  1.00  2.160          C  
ATOM    757  CG  LYS A  48      -0.662 -20.383  -1.253  1.00  2.160          C  
ATOM    758  CD  LYS A  48      -0.189 -21.848  -1.245  1.00  2.160          C  
ATOM    759  CE  LYS A  48       0.924 -22.130  -2.251  1.00  2.160          C  
ATOM    760  NZ  LYS A  48       0.493 -22.033  -3.672  1.00  2.160          N  
ATOM    761  H   LYS A  48      -0.392 -18.130   0.724  1.00  1.800          H  
ATOM    762  HA  LYS A  48      -2.556 -18.445  -1.056  1.00  1.870          H  
ATOM    763 1HB  LYS A  48      -1.235 -20.417   0.803  1.00  2.590          H  
ATOM    764 2HB  LYS A  48      -2.515 -20.883  -0.311  1.00  2.590          H  
ATOM    765 1HG  LYS A  48      -1.101 -20.137  -2.217  1.00  2.590          H  
ATOM    766 2HG  LYS A  48       0.185 -19.724  -1.080  1.00  2.590          H  
ATOM    767 1HD  LYS A  48       0.181 -22.090  -0.245  1.00  2.590          H  
ATOM    768 2HD  LYS A  48      -1.033 -22.501  -1.464  1.00  2.590          H  
ATOM    769 1HE  LYS A  48       1.715 -21.431  -2.096  1.00  2.590          H  
ATOM    770 2HE  LYS A  48       1.309 -23.133  -2.072  1.00  2.590          H  
ATOM    771 1HZ  LYS A  48       1.341 -22.247  -4.237  1.00  2.590          H  
ATOM    772 2HZ  LYS A  48      -0.227 -22.707  -3.870  1.00  2.590          H  
ATOM    773 3HZ  LYS A  48       0.157 -21.111  -3.884  1.00  2.590          H  
ATOM    774  N   GLU A  49      -3.539 -18.532   2.074  1.00  1.530          N  
ATOM    775  CA  GLU A  49      -4.750 -18.529   2.872  1.00  1.620          C  
ATOM    776  C   GLU A  49      -5.459 -17.200   2.612  1.00  1.470          C  
ATOM    777  O   GLU A  49      -6.664 -17.124   2.400  1.00  1.560          O  
ATOM    778  CB  GLU A  49      -4.430 -18.688   4.365  1.00  2.230          C  
ATOM    779  CG  GLU A  49      -5.656 -18.800   5.295  1.00  2.230          C  
ATOM    780  CD  GLU A  49      -6.455 -20.084   5.109  1.00  2.230          C  
ATOM    781  OE1 GLU A  49      -5.909 -21.053   4.618  1.00  2.230          O  
ATOM    782  OE2 GLU A  49      -7.610 -20.094   5.442  1.00  2.230          O  
ATOM    783  H   GLU A  49      -2.674 -18.230   2.526  1.00  1.840          H  
ATOM    784  HA  GLU A  49      -5.398 -19.345   2.552  1.00  1.940          H  
ATOM    785 1HB  GLU A  49      -3.815 -19.577   4.508  1.00  2.680          H  
ATOM    786 2HB  GLU A  49      -3.838 -17.833   4.697  1.00  2.680          H  
ATOM    787 1HG  GLU A  49      -5.315 -18.747   6.328  1.00  2.680          H  
ATOM    788 2HG  GLU A  49      -6.310 -17.947   5.118  1.00  2.680          H  
ATOM    789  N   LEU A  50      -4.684 -16.117   2.569  1.00  1.360          N  
ATOM    790  CA  LEU A  50      -5.279 -14.793   2.391  1.00  1.430          C  
ATOM    791  C   LEU A  50      -6.028 -14.668   1.060  1.00  1.320          C  
ATOM    792  O   LEU A  50      -7.116 -14.069   1.008  1.00  1.510          O  
ATOM    793  CB  LEU A  50      -4.184 -13.714   2.433  1.00  1.970          C  
ATOM    794  CG  LEU A  50      -3.469 -13.463   3.769  1.00  1.970          C  
ATOM    795  CD1 LEU A  50      -2.291 -12.558   3.516  1.00  1.970          C  
ATOM    796  CD2 LEU A  50      -4.409 -12.811   4.760  1.00  1.970          C  
ATOM    797  H   LEU A  50      -3.682 -16.221   2.748  1.00  1.630          H  
ATOM    798  HA  LEU A  50      -5.992 -14.632   3.191  1.00  1.720          H  
ATOM    799 1HB  LEU A  50      -3.431 -13.948   1.687  1.00  2.370          H  
ATOM    800 2HB  LEU A  50      -4.655 -12.786   2.167  1.00  2.370          H  
ATOM    801  HG  LEU A  50      -3.099 -14.406   4.176  1.00  2.370          H  
ATOM    802 1HD1 LEU A  50      -1.773 -12.376   4.455  1.00  2.370          H  
ATOM    803 2HD1 LEU A  50      -1.635 -13.023   2.820  1.00  2.370          H  
ATOM    804 3HD1 LEU A  50      -2.585 -11.644   3.119  1.00  2.370          H  
ATOM    805 1HD2 LEU A  50      -3.876 -12.626   5.694  1.00  2.370          H  
ATOM    806 2HD2 LEU A  50      -4.769 -11.872   4.361  1.00  2.370          H  
ATOM    807 3HD2 LEU A  50      -5.253 -13.462   4.961  1.00  2.370          H  
ATOM    808  N   LEU A  51      -5.498 -15.282  -0.001  1.00  1.230          N  
ATOM    809  CA  LEU A  51      -6.112 -15.158  -1.322  1.00  1.430          C  
ATOM    810  C   LEU A  51      -7.434 -15.905  -1.422  1.00  1.470          C  
ATOM    811  O   LEU A  51      -8.185 -15.722  -2.375  1.00  1.750          O  
ATOM    812  CB  LEU A  51      -5.150 -15.562  -2.469  1.00  1.920          C  
ATOM    813  CG  LEU A  51      -4.711 -17.011  -2.668  1.00  1.920          C  
ATOM    814  CD1 LEU A  51      -5.706 -17.785  -3.563  1.00  1.920          C  
ATOM    815  CD2 LEU A  51      -3.296 -16.983  -3.313  1.00  1.920          C  
ATOM    816  H   LEU A  51      -4.602 -15.769   0.116  1.00  1.480          H  
ATOM    817  HA  LEU A  51      -6.318 -14.103  -1.477  1.00  1.720          H  
ATOM    818 1HB  LEU A  51      -5.573 -15.208  -3.409  1.00  2.310          H  
ATOM    819 2HB  LEU A  51      -4.239 -15.041  -2.308  1.00  2.310          H  
ATOM    820  HG  LEU A  51      -4.675 -17.512  -1.710  1.00  2.310          H  
ATOM    821 1HD1 LEU A  51      -5.351 -18.806  -3.686  1.00  2.310          H  
ATOM    822 2HD1 LEU A  51      -6.693 -17.816  -3.127  1.00  2.310          H  
ATOM    823 3HD1 LEU A  51      -5.764 -17.300  -4.538  1.00  2.310          H  
ATOM    824 1HD2 LEU A  51      -2.939 -18.002  -3.459  1.00  2.310          H  
ATOM    825 2HD2 LEU A  51      -3.342 -16.472  -4.279  1.00  2.310          H  
ATOM    826 3HD2 LEU A  51      -2.611 -16.453  -2.656  1.00  2.310          H  
ATOM    827  N   LYS A  52      -7.771 -16.746  -0.448  1.00  1.340          N  
ATOM    828  CA  LYS A  52      -9.040 -17.455  -0.509  1.00  1.580          C  
ATOM    829  C   LYS A  52     -10.218 -16.477  -0.503  1.00  1.760          C  
ATOM    830  O   LYS A  52     -11.296 -16.794  -1.014  1.00  2.030          O  
ATOM    831  CB  LYS A  52      -9.151 -18.462   0.632  1.00  2.120          C  
ATOM    832  CG  LYS A  52      -8.220 -19.658   0.467  1.00  2.120          C  
ATOM    833  CD  LYS A  52      -8.286 -20.604   1.654  1.00  2.120          C  
ATOM    834  CE  LYS A  52      -7.370 -21.810   1.447  1.00  2.120          C  
ATOM    835  NZ  LYS A  52      -7.306 -22.693   2.662  1.00  2.120          N  
ATOM    836  H   LYS A  52      -7.173 -16.867   0.375  1.00  1.610          H  
ATOM    837  HA  LYS A  52      -9.070 -18.008  -1.448  1.00  1.900          H  
ATOM    838 1HB  LYS A  52      -8.913 -17.971   1.575  1.00  2.540          H  
ATOM    839 2HB  LYS A  52     -10.174 -18.827   0.698  1.00  2.540          H  
ATOM    840 1HG  LYS A  52      -8.482 -20.198  -0.442  1.00  2.540          H  
ATOM    841 2HG  LYS A  52      -7.198 -19.292   0.366  1.00  2.540          H  
ATOM    842 1HD  LYS A  52      -7.965 -20.069   2.554  1.00  2.540          H  
ATOM    843 2HD  LYS A  52      -9.307 -20.947   1.802  1.00  2.540          H  
ATOM    844 1HE  LYS A  52      -7.747 -22.392   0.610  1.00  2.540          H  
ATOM    845 2HE  LYS A  52      -6.362 -21.461   1.211  1.00  2.540          H  
ATOM    846 1HZ  LYS A  52      -6.697 -23.472   2.483  1.00  2.540          H  
ATOM    847 2HZ  LYS A  52      -6.919 -22.139   3.458  1.00  2.540          H  
ATOM    848 3HZ  LYS A  52      -8.224 -23.030   2.901  1.00  2.540          H  
ATOM    849  N   ASN A  53     -10.006 -15.266   0.039  1.00  1.790          N  
ATOM    850  CA  ASN A  53     -11.044 -14.246   0.099  1.00  2.220          C  
ATOM    851  C   ASN A  53     -10.909 -13.244  -1.055  1.00  2.400          C  
ATOM    852  O   ASN A  53     -11.561 -12.190  -1.061  1.00  2.820          O  
ATOM    853  CB  ASN A  53     -10.994 -13.541   1.435  1.00  2.940          C  
ATOM    854  CG  ASN A  53     -11.405 -14.440   2.568  1.00  2.940          C  
ATOM    855  OD1 ASN A  53     -12.321 -15.262   2.445  1.00  2.940          O  
ATOM    856  ND2 ASN A  53     -10.740 -14.297   3.681  1.00  2.940          N  
ATOM    857  H   ASN A  53      -9.089 -15.039   0.440  1.00  2.150          H  
ATOM    858  HA  ASN A  53     -12.014 -14.733  -0.005  1.00  2.660          H  
ATOM    859 1HB  ASN A  53      -9.974 -13.188   1.613  1.00  3.520          H  
ATOM    860 2HB  ASN A  53     -11.645 -12.669   1.416  1.00  3.520          H  
ATOM    861 1HD2 ASN A  53     -10.960 -14.865   4.474  1.00  3.520          H  
ATOM    862 2HD2 ASN A  53     -10.004 -13.623   3.735  1.00  3.520          H  
ATOM    863  N   HIS A  54     -10.077 -13.593  -2.037  1.00  2.260          N  
ATOM    864  CA  HIS A  54      -9.780 -12.803  -3.217  1.00  2.580          C  
ATOM    865  C   HIS A  54     -10.010 -13.656  -4.473  1.00  2.790          C  
ATOM    866  O   HIS A  54      -9.089 -13.907  -5.255  1.00  3.230          O  
ATOM    867  CB  HIS A  54      -8.336 -12.266  -3.172  1.00  3.480          C  
ATOM    868  CG  HIS A  54      -8.064 -11.297  -2.022  1.00  3.480          C  
ATOM    869  ND1 HIS A  54      -7.860 -11.702  -0.707  1.00  3.480          N  
ATOM    870  CD2 HIS A  54      -7.963  -9.951  -2.012  1.00  3.480          C  
ATOM    871  CE1 HIS A  54      -7.656 -10.641   0.042  1.00  3.480          C  
ATOM    872  NE2 HIS A  54      -7.713  -9.573  -0.726  1.00  3.480          N  
ATOM    873  H   HIS A  54      -9.575 -14.480  -1.979  1.00  2.710          H  
ATOM    874  HA  HIS A  54     -10.450 -11.949  -3.256  1.00  3.100          H  
ATOM    875 1HB  HIS A  54      -7.649 -13.099  -3.089  1.00  4.180          H  
ATOM    876 2HB  HIS A  54      -8.106 -11.762  -4.105  1.00  4.180          H  
ATOM    877  HD1 HIS A  54      -7.580 -12.623  -0.384  1.00  4.180          H  
ATOM    878  HD2 HIS A  54      -8.038  -9.193  -2.784  1.00  4.180          H  
ATOM    879  HE1 HIS A  54      -7.475 -10.752   1.109  1.00  4.180          H  
ATOM    880  N   GLN A  55     -11.252 -14.120  -4.637  1.00  2.930          N  
ATOM    881  CA  GLN A  55     -11.646 -15.016  -5.719  1.00  3.290          C  
ATOM    882  C   GLN A  55     -11.790 -14.334  -7.065  1.00  3.170          C  
ATOM    883  O   GLN A  55     -12.118 -13.137  -7.152  1.00  3.430          O  
ATOM    884  CB  GLN A  55     -12.986 -15.684  -5.407  1.00  4.460          C  
ATOM    885  CG  GLN A  55     -12.984 -16.628  -4.243  1.00  4.460          C  
ATOM    886  CD  GLN A  55     -12.127 -17.836  -4.523  1.00  4.460          C  
ATOM    887  OE1 GLN A  55     -12.142 -18.358  -5.645  1.00  4.460          O  
ATOM    888  NE2 GLN A  55     -11.397 -18.296  -3.526  1.00  4.460          N  
ATOM    889  H   GLN A  55     -11.952 -13.850  -3.959  1.00  3.520          H  
ATOM    890  HA  GLN A  55     -10.877 -15.784  -5.814  1.00  3.950          H  
ATOM    891 1HB  GLN A  55     -13.733 -14.914  -5.205  1.00  5.350          H  
ATOM    892 2HB  GLN A  55     -13.325 -16.237  -6.281  1.00  5.350          H  
ATOM    893 1HG  GLN A  55     -12.577 -16.120  -3.364  1.00  5.350          H  
ATOM    894 2HG  GLN A  55     -14.003 -16.961  -4.048  1.00  5.350          H  
ATOM    895 1HE2 GLN A  55     -10.815 -19.096  -3.654  1.00  5.350          H  
ATOM    896 2HE2 GLN A  55     -11.427 -17.826  -2.615  1.00  5.350          H  
ATOM    897  N   ASP A  56     -11.642 -15.139  -8.131  1.00  3.170          N  
ATOM    898  CA  ASP A  56     -11.747 -14.675  -9.519  1.00  3.250          C  
ATOM    899  C   ASP A  56     -13.215 -14.478  -9.900  1.00  2.870          C  
ATOM    900  O   ASP A  56     -13.805 -15.220 -10.685  1.00  3.220          O  
ATOM    901  CB  ASP A  56     -11.081 -15.718 -10.445  1.00  4.520          C  
ATOM    902  CG  ASP A  56     -10.881 -15.264 -11.909  1.00  4.520          C  
ATOM    903  OD1 ASP A  56     -11.013 -14.101 -12.155  1.00  4.520          O  
ATOM    904  OD2 ASP A  56     -10.542 -16.074 -12.766  1.00  4.520          O  
ATOM    905  H   ASP A  56     -11.406 -16.111  -7.971  1.00  3.800          H  
ATOM    906  HA  ASP A  56     -11.228 -13.721  -9.616  1.00  3.900          H  
ATOM    907 1HB  ASP A  56     -10.108 -15.986 -10.035  1.00  5.420          H  
ATOM    908 2HB  ASP A  56     -11.689 -16.626 -10.450  1.00  5.420          H  
ATOM    909  N   GLN A  57     -13.795 -13.488  -9.234  1.00  2.660          N  
ATOM    910  CA  GLN A  57     -15.165 -13.048  -9.322  1.00  2.630          C  
ATOM    911  C   GLN A  57     -15.076 -11.551  -9.475  1.00  2.080          C  
ATOM    912  O   GLN A  57     -15.956 -10.883 -10.019  1.00  2.670          O  
ATOM    913  CB  GLN A  57     -15.908 -13.412  -8.040  1.00  3.690          C  
ATOM    914  CG  GLN A  57     -16.028 -14.892  -7.765  1.00  3.690          C  
ATOM    915  CD  GLN A  57     -16.663 -15.133  -6.415  1.00  3.690          C  
ATOM    916  OE1 GLN A  57     -16.565 -14.258  -5.545  1.00  3.690          O  
ATOM    917  NE2 GLN A  57     -17.297 -16.282  -6.228  1.00  3.690          N  
ATOM    918  H   GLN A  57     -13.184 -12.974  -8.603  1.00  3.190          H  
ATOM    919  HA  GLN A  57     -15.647 -13.479 -10.197  1.00  3.160          H  
ATOM    920 1HB  GLN A  57     -15.379 -12.991  -7.205  1.00  4.430          H  
ATOM    921 2HB  GLN A  57     -16.904 -12.976  -8.053  1.00  4.430          H  
ATOM    922 1HG  GLN A  57     -16.644 -15.351  -8.534  1.00  4.430          H  
ATOM    923 2HG  GLN A  57     -15.038 -15.337  -7.767  1.00  4.430          H  
ATOM    924 1HE2 GLN A  57     -17.731 -16.478  -5.347  1.00  4.430          H  
ATOM    925 2HE2 GLN A  57     -17.344 -16.954  -6.967  1.00  4.430          H  
ATOM    926  N   TYR A  58     -13.973 -11.047  -8.927  1.00  1.520          N  
ATOM    927  CA  TYR A  58     -13.694  -9.612  -8.809  1.00  1.460          C  
ATOM    928  C   TYR A  58     -12.479  -9.222  -9.619  1.00  1.300          C  
ATOM    929  O   TYR A  58     -11.679 -10.066 -10.017  1.00  1.890          O  
ATOM    930  CB  TYR A  58     -13.426  -9.214  -7.361  1.00  2.070          C  
ATOM    931  CG  TYR A  58     -14.546  -9.421  -6.422  1.00  2.070          C  
ATOM    932  CD1 TYR A  58     -14.705 -10.660  -5.834  1.00  2.070          C  
ATOM    933  CD2 TYR A  58     -15.396  -8.389  -6.112  1.00  2.070          C  
ATOM    934  CE1 TYR A  58     -15.728 -10.881  -4.954  1.00  2.070          C  
ATOM    935  CE2 TYR A  58     -16.418  -8.604  -5.220  1.00  2.070          C  
ATOM    936  CZ  TYR A  58     -16.593  -9.848  -4.647  1.00  2.070          C  
ATOM    937  OH  TYR A  58     -17.624 -10.067  -3.759  1.00  2.070          O  
ATOM    938  H   TYR A  58     -13.322 -11.736  -8.528  1.00  1.820          H  
ATOM    939  HA  TYR A  58     -14.548  -9.047  -9.188  1.00  1.750          H  
ATOM    940 1HB  TYR A  58     -12.605  -9.777  -7.006  1.00  2.480          H  
ATOM    941 2HB  TYR A  58     -13.138  -8.161  -7.322  1.00  2.480          H  
ATOM    942  HD1 TYR A  58     -14.015 -11.470  -6.075  1.00  2.480          H  
ATOM    943  HD2 TYR A  58     -15.255  -7.411  -6.563  1.00  2.480          H  
ATOM    944  HE1 TYR A  58     -15.855 -11.865  -4.501  1.00  2.480          H  
ATOM    945  HE2 TYR A  58     -17.088  -7.798  -4.965  1.00  2.480          H  
ATOM    946  HH  TYR A  58     -17.620 -10.995  -3.489  1.00  2.480          H  
ATOM    947  N   VAL A  59     -12.373  -7.941  -9.918  1.00  1.490          N  
ATOM    948  CA  VAL A  59     -11.205  -7.418 -10.593  1.00  1.580          C  
ATOM    949  C   VAL A  59     -10.170  -7.039  -9.554  1.00  1.370          C  
ATOM    950  O   VAL A  59     -10.482  -6.346  -8.588  1.00  2.030          O  
ATOM    951  CB  VAL A  59     -11.588  -6.204 -11.456  1.00  2.180          C  
ATOM    952  CG1 VAL A  59     -10.342  -5.566 -12.083  1.00  2.180          C  
ATOM    953  CG2 VAL A  59     -12.551  -6.660 -12.526  1.00  2.180          C  
ATOM    954  H   VAL A  59     -13.098  -7.295  -9.595  1.00  1.790          H  
ATOM    955  HA  VAL A  59     -10.793  -8.190 -11.240  1.00  1.900          H  
ATOM    956  HB  VAL A  59     -12.075  -5.467 -10.843  1.00  2.610          H  
ATOM    957 1HG1 VAL A  59     -10.640  -4.710 -12.686  1.00  2.610          H  
ATOM    958 2HG1 VAL A  59      -9.664  -5.228 -11.299  1.00  2.610          H  
ATOM    959 3HG1 VAL A  59      -9.833  -6.293 -12.712  1.00  2.610          H  
ATOM    960 1HG2 VAL A  59     -12.849  -5.809 -13.138  1.00  2.610          H  
ATOM    961 2HG2 VAL A  59     -12.069  -7.409 -13.152  1.00  2.610          H  
ATOM    962 3HG2 VAL A  59     -13.435  -7.095 -12.057  1.00  2.610          H  
ATOM    963  N   TYR A  60      -8.942  -7.507  -9.716  1.00  1.650          N  
ATOM    964  CA  TYR A  60      -7.928  -7.152  -8.735  1.00  2.310          C  
ATOM    965  C   TYR A  60      -6.898  -6.234  -9.316  1.00  2.120          C  
ATOM    966  O   TYR A  60      -6.131  -6.601 -10.207  1.00  2.640          O  
ATOM    967  CB  TYR A  60      -7.278  -8.389  -8.132  1.00  2.970          C  
ATOM    968  CG  TYR A  60      -8.269  -9.145  -7.361  1.00  2.970          C  
ATOM    969  CD1 TYR A  60      -8.998 -10.093  -7.994  1.00  2.970          C  
ATOM    970  CD2 TYR A  60      -8.495  -8.864  -6.033  1.00  2.970          C  
ATOM    971  CE1 TYR A  60      -9.941 -10.761  -7.352  1.00  2.970          C  
ATOM    972  CE2 TYR A  60      -9.468  -9.551  -5.382  1.00  2.970          C  
ATOM    973  CZ  TYR A  60     -10.190 -10.495  -6.049  1.00  2.970          C  
ATOM    974  OH  TYR A  60     -11.191 -11.165  -5.428  1.00  2.970          O  
ATOM    975  H   TYR A  60      -8.719  -8.087 -10.510  1.00  1.980          H  
ATOM    976  HA  TYR A  60      -8.402  -6.611  -7.920  1.00  2.770          H  
ATOM    977 1HB  TYR A  60      -6.874  -9.028  -8.916  1.00  3.560          H  
ATOM    978 2HB  TYR A  60      -6.461  -8.102  -7.470  1.00  3.560          H  
ATOM    979  HD1 TYR A  60      -8.828 -10.294  -9.023  1.00  3.560          H  
ATOM    980  HD2 TYR A  60      -7.920  -8.093  -5.518  1.00  3.560          H  
ATOM    981  HE1 TYR A  60     -10.521 -11.503  -7.887  1.00  3.560          H  
ATOM    982  HE2 TYR A  60      -9.682  -9.344  -4.347  1.00  3.560          H  
ATOM    983  HH  TYR A  60     -11.549 -11.843  -6.045  1.00  3.560          H  
ATOM    984  N   LEU A  61      -6.891  -5.024  -8.811  1.00  1.540          N  
ATOM    985  CA  LEU A  61      -5.945  -4.049  -9.301  1.00  1.430          C  
ATOM    986  C   LEU A  61      -4.874  -3.950  -8.248  1.00  1.150          C  
ATOM    987  O   LEU A  61      -5.177  -4.054  -7.054  1.00  1.260          O  
ATOM    988  CB  LEU A  61      -6.629  -2.690  -9.494  1.00  2.050          C  
ATOM    989  CG  LEU A  61      -7.881  -2.676 -10.410  1.00  2.050          C  
ATOM    990  CD1 LEU A  61      -8.474  -1.284 -10.401  1.00  2.050          C  
ATOM    991  CD2 LEU A  61      -7.514  -3.106 -11.823  1.00  2.050          C  
ATOM    992  H   LEU A  61      -7.571  -4.799  -8.073  1.00  1.850          H  
ATOM    993  HA  LEU A  61      -5.489  -4.391 -10.228  1.00  1.720          H  
ATOM    994 1HB  LEU A  61      -6.912  -2.314  -8.530  1.00  2.460          H  
ATOM    995 2HB  LEU A  61      -5.900  -2.000  -9.921  1.00  2.460          H  
ATOM    996  HG  LEU A  61      -8.632  -3.361 -10.012  1.00  2.460          H  
ATOM    997 1HD1 LEU A  61      -9.362  -1.270 -11.028  1.00  2.460          H  
ATOM    998 2HD1 LEU A  61      -8.742  -1.021  -9.382  1.00  2.460          H  
ATOM    999 3HD1 LEU A  61      -7.748  -0.571 -10.786  1.00  2.460          H  
ATOM   1000 1HD2 LEU A  61      -8.405  -3.086 -12.449  1.00  2.460          H  
ATOM   1001 2HD2 LEU A  61      -6.771  -2.423 -12.234  1.00  2.460          H  
ATOM   1002 3HD2 LEU A  61      -7.111  -4.119 -11.817  1.00  2.460          H  
ATOM   1003  N   TYR A  62      -3.632  -3.711  -8.637  1.00  1.200          N  
ATOM   1004  CA  TYR A  62      -2.645  -3.523  -7.593  1.00  1.130          C  
ATOM   1005  C   TYR A  62      -1.625  -2.467  -7.939  1.00  1.050          C  
ATOM   1006  O   TYR A  62      -1.356  -2.174  -9.107  1.00  1.150          O  
ATOM   1007  CB  TYR A  62      -2.001  -4.859  -7.210  1.00  1.610          C  
ATOM   1008  CG  TYR A  62      -1.284  -5.537  -8.297  1.00  1.610          C  
ATOM   1009  CD1 TYR A  62       0.056  -5.313  -8.491  1.00  1.610          C  
ATOM   1010  CD2 TYR A  62      -1.971  -6.398  -9.109  1.00  1.610          C  
ATOM   1011  CE1 TYR A  62       0.720  -5.961  -9.496  1.00  1.610          C  
ATOM   1012  CE2 TYR A  62      -1.324  -7.040 -10.111  1.00  1.610          C  
ATOM   1013  CZ  TYR A  62       0.025  -6.834 -10.316  1.00  1.610          C  
ATOM   1014  OH  TYR A  62       0.698  -7.502 -11.321  1.00  1.610          O  
ATOM   1015  H   TYR A  62      -3.382  -3.652  -9.615  1.00  1.440          H  
ATOM   1016  HA  TYR A  62      -3.168  -3.150  -6.719  1.00  1.360          H  
ATOM   1017 1HB  TYR A  62      -1.288  -4.696  -6.402  1.00  1.930          H  
ATOM   1018 2HB  TYR A  62      -2.767  -5.533  -6.829  1.00  1.930          H  
ATOM   1019  HD1 TYR A  62       0.589  -4.630  -7.847  1.00  1.930          H  
ATOM   1020  HD2 TYR A  62      -3.038  -6.570  -8.956  1.00  1.930          H  
ATOM   1021  HE1 TYR A  62       1.784  -5.789  -9.644  1.00  1.930          H  
ATOM   1022  HE2 TYR A  62      -1.875  -7.711 -10.747  1.00  1.930          H  
ATOM   1023  HH  TYR A  62       0.161  -8.273 -11.642  1.00  1.930          H  
ATOM   1024  N   GLU A  63      -1.135  -1.867  -6.862  1.00  0.950          N  
ATOM   1025  CA  GLU A  63      -0.201  -0.744  -6.812  1.00  0.910          C  
ATOM   1026  C   GLU A  63      -0.613   0.562  -7.568  1.00  0.930          C  
ATOM   1027  O   GLU A  63       0.282   1.224  -8.102  1.00  1.060          O  
ATOM   1028  CB  GLU A  63       1.193  -1.186  -7.295  1.00  1.290          C  
ATOM   1029  CG  GLU A  63       1.873  -2.228  -6.410  1.00  1.290          C  
ATOM   1030  CD  GLU A  63       3.294  -2.574  -6.845  1.00  1.290          C  
ATOM   1031  OE1 GLU A  63       3.653  -2.289  -7.960  1.00  1.290          O  
ATOM   1032  OE2 GLU A  63       4.023  -3.097  -6.033  1.00  1.290          O  
ATOM   1033  H   GLU A  63      -1.463  -2.265  -5.972  1.00  1.140          H  
ATOM   1034  HA  GLU A  63      -0.082  -0.477  -5.765  1.00  1.090          H  
ATOM   1035 1HB  GLU A  63       1.118  -1.604  -8.301  1.00  1.550          H  
ATOM   1036 2HB  GLU A  63       1.852  -0.326  -7.350  1.00  1.550          H  
ATOM   1037 1HG  GLU A  63       1.916  -1.833  -5.394  1.00  1.550          H  
ATOM   1038 2HG  GLU A  63       1.261  -3.120  -6.379  1.00  1.550          H  
ATOM   1039  N   PRO A  64      -1.917   0.973  -7.679  1.00  0.960          N  
ATOM   1040  CA  PRO A  64      -2.335   2.210  -8.308  1.00  1.090          C  
ATOM   1041  C   PRO A  64      -2.127   3.347  -7.342  1.00  0.980          C  
ATOM   1042  O   PRO A  64      -2.096   3.118  -6.130  1.00  0.870          O  
ATOM   1043  CB  PRO A  64      -3.820   1.999  -8.550  1.00  1.640          C  
ATOM   1044  CG  PRO A  64      -4.251   1.149  -7.391  1.00  1.640          C  
ATOM   1045  CD  PRO A  64      -3.088   0.212  -7.143  1.00  1.640          C  
ATOM   1046  HA  PRO A  64      -1.776   2.364  -9.244  1.00  1.310          H  
ATOM   1047 1HB  PRO A  64      -4.315   2.969  -8.601  1.00  1.960          H  
ATOM   1048 2HB  PRO A  64      -3.975   1.509  -9.520  1.00  1.960          H  
ATOM   1049 1HG  PRO A  64      -4.492   1.779  -6.524  1.00  1.960          H  
ATOM   1050 2HG  PRO A  64      -5.160   0.606  -7.656  1.00  1.960          H  
ATOM   1051 1HD  PRO A  64      -2.978  -0.030  -6.085  1.00  1.960          H  
ATOM   1052 2HD  PRO A  64      -3.339  -0.630  -7.756  1.00  1.960          H  
ATOM   1053  N   ALA A  65      -2.130   4.575  -7.828  1.00  1.120          N  
ATOM   1054  CA  ALA A  65      -2.084   5.684  -6.890  1.00  1.070          C  
ATOM   1055  C   ALA A  65      -2.976   6.800  -7.371  1.00  1.040          C  
ATOM   1056  O   ALA A  65      -3.135   7.027  -8.574  1.00  1.130          O  
ATOM   1057  CB  ALA A  65      -0.658   6.170  -6.707  1.00  1.520          C  
ATOM   1058  H   ALA A  65      -2.160   4.749  -8.826  1.00  1.340          H  
ATOM   1059  HA  ALA A  65      -2.478   5.346  -5.932  1.00  1.280          H  
ATOM   1060 1HB  ALA A  65      -0.647   6.989  -5.986  1.00  1.820          H  
ATOM   1061 2HB  ALA A  65      -0.045   5.353  -6.339  1.00  1.820          H  
ATOM   1062 3HB  ALA A  65      -0.271   6.517  -7.659  1.00  1.820          H  
ATOM   1063  N   PHE A  66      -3.566   7.477  -6.395  1.00  1.020          N  
ATOM   1064  CA  PHE A  66      -4.525   8.543  -6.643  1.00  1.090          C  
ATOM   1065  C   PHE A  66      -4.311   9.695  -5.657  1.00  1.050          C  
ATOM   1066  O   PHE A  66      -3.698   9.511  -4.596  1.00  1.080          O  
ATOM   1067  CB  PHE A  66      -5.940   7.979  -6.484  1.00  1.500          C  
ATOM   1068  CG  PHE A  66      -6.289   6.791  -7.324  1.00  1.500          C  
ATOM   1069  CD1 PHE A  66      -6.103   5.518  -6.795  1.00  1.500          C  
ATOM   1070  CD2 PHE A  66      -6.794   6.903  -8.599  1.00  1.500          C  
ATOM   1071  CE1 PHE A  66      -6.409   4.405  -7.521  1.00  1.500          C  
ATOM   1072  CE2 PHE A  66      -7.104   5.777  -9.330  1.00  1.500          C  
ATOM   1073  CZ  PHE A  66      -6.908   4.528  -8.785  1.00  1.500          C  
ATOM   1074  H   PHE A  66      -3.317   7.227  -5.434  1.00  1.220          H  
ATOM   1075  HA  PHE A  66      -4.386   8.914  -7.657  1.00  1.310          H  
ATOM   1076 1HB  PHE A  66      -6.036   7.662  -5.513  1.00  1.800          H  
ATOM   1077 2HB  PHE A  66      -6.676   8.760  -6.649  1.00  1.800          H  
ATOM   1078  HD1 PHE A  66      -5.704   5.411  -5.782  1.00  1.800          H  
ATOM   1079  HD2 PHE A  66      -6.942   7.889  -9.033  1.00  1.800          H  
ATOM   1080  HE1 PHE A  66      -6.256   3.419  -7.091  1.00  1.800          H  
ATOM   1081  HE2 PHE A  66      -7.502   5.878 -10.338  1.00  1.800          H  
ATOM   1082  HZ  PHE A  66      -7.150   3.635  -9.357  1.00  1.800          H  
ATOM   1083  N   GLU A  67      -4.838  10.880  -5.989  1.00  1.090          N  
ATOM   1084  CA  GLU A  67      -4.746  12.034  -5.092  1.00  1.070          C  
ATOM   1085  C   GLU A  67      -6.117  12.547  -4.657  1.00  1.030          C  
ATOM   1086  O   GLU A  67      -7.092  12.429  -5.401  1.00  1.020          O  
ATOM   1087  CB  GLU A  67      -3.998  13.188  -5.768  1.00  1.510          C  
ATOM   1088  CG  GLU A  67      -2.571  12.886  -6.131  1.00  1.510          C  
ATOM   1089  CD  GLU A  67      -1.851  14.075  -6.722  1.00  1.510          C  
ATOM   1090  OE1 GLU A  67      -2.484  15.089  -6.893  1.00  1.510          O  
ATOM   1091  OE2 GLU A  67      -0.677  13.973  -6.999  1.00  1.510          O  
ATOM   1092  H   GLU A  67      -5.325  10.993  -6.867  1.00  1.310          H  
ATOM   1093  HA  GLU A  67      -4.203  11.736  -4.203  1.00  1.280          H  
ATOM   1094 1HB  GLU A  67      -4.526  13.485  -6.671  1.00  1.810          H  
ATOM   1095 2HB  GLU A  67      -3.989  14.047  -5.095  1.00  1.810          H  
ATOM   1096 1HG  GLU A  67      -2.082  12.589  -5.238  1.00  1.810          H  
ATOM   1097 2HG  GLU A  67      -2.538  12.051  -6.827  1.00  1.810          H  
ATOM   1098  N   PHE A  68      -6.177  13.158  -3.467  1.00  1.090          N  
ATOM   1099  CA  PHE A  68      -7.421  13.762  -2.993  1.00  1.160          C  
ATOM   1100  C   PHE A  68      -7.270  15.283  -2.871  1.00  1.110          C  
ATOM   1101  O   PHE A  68      -6.415  15.809  -2.123  1.00  1.170          O  
ATOM   1102  CB  PHE A  68      -7.884  13.159  -1.670  1.00  1.600          C  
ATOM   1103  CG  PHE A  68      -9.198  13.626  -1.244  1.00  1.600          C  
ATOM   1104  CD1 PHE A  68     -10.310  13.113  -1.858  1.00  1.600          C  
ATOM   1105  CD2 PHE A  68      -9.357  14.515  -0.243  1.00  1.600          C  
ATOM   1106  CE1 PHE A  68     -11.554  13.492  -1.471  1.00  1.600          C  
ATOM   1107  CE2 PHE A  68     -10.590  14.893   0.166  1.00  1.600          C  
ATOM   1108  CZ  PHE A  68     -11.697  14.387  -0.448  1.00  1.600          C  
ATOM   1109  H   PHE A  68      -5.327  13.159  -2.893  1.00  1.310          H  
ATOM   1110  HA  PHE A  68      -8.201  13.561  -3.729  1.00  1.390          H  
ATOM   1111 1HB  PHE A  68      -7.963  12.097  -1.754  1.00  1.920          H  
ATOM   1112 2HB  PHE A  68      -7.166  13.378  -0.886  1.00  1.920          H  
ATOM   1113  HD1 PHE A  68     -10.187  12.386  -2.660  1.00  1.920          H  
ATOM   1114  HD2 PHE A  68      -8.494  14.916   0.236  1.00  1.920          H  
ATOM   1115  HE1 PHE A  68     -12.432  13.070  -1.966  1.00  1.920          H  
ATOM   1116  HE2 PHE A  68     -10.695  15.587   0.991  1.00  1.920          H  
ATOM   1117  HZ  PHE A  68     -12.688  14.687  -0.118  1.00  1.920          H  
ATOM   1118  N   ASP A  69      -8.143  15.972  -3.610  1.00  1.100          N  
ATOM   1119  CA  ASP A  69      -8.166  17.425  -3.806  1.00  1.120          C  
ATOM   1120  C   ASP A  69      -8.230  18.288  -2.559  1.00  1.190          C  
ATOM   1121  O   ASP A  69      -7.650  19.371  -2.537  1.00  1.480          O  
ATOM   1122  CB  ASP A  69      -9.384  17.814  -4.654  1.00  1.560          C  
ATOM   1123  CG  ASP A  69      -9.310  17.416  -6.144  1.00  1.560          C  
ATOM   1124  OD1 ASP A  69      -8.263  17.073  -6.620  1.00  1.560          O  
ATOM   1125  OD2 ASP A  69     -10.348  17.432  -6.780  1.00  1.560          O  
ATOM   1126  H   ASP A  69      -8.802  15.421  -4.144  1.00  1.320          H  
ATOM   1127  HA  ASP A  69      -7.260  17.695  -4.350  1.00  1.340          H  
ATOM   1128 1HB  ASP A  69     -10.276  17.363  -4.219  1.00  1.870          H  
ATOM   1129 2HB  ASP A  69      -9.518  18.896  -4.598  1.00  1.870          H  
ATOM   1130  N   ASN A  70      -8.924  17.850  -1.516  1.00  1.540          N  
ATOM   1131  CA  ASN A  70      -9.020  18.704  -0.341  1.00  1.630          C  
ATOM   1132  C   ASN A  70      -7.970  18.377   0.715  1.00  1.550          C  
ATOM   1133  O   ASN A  70      -8.005  18.930   1.815  1.00  1.690          O  
ATOM   1134  CB  ASN A  70     -10.413  18.665   0.248  1.00  2.250          C  
ATOM   1135  CG  ASN A  70     -11.438  19.287  -0.659  1.00  2.250          C  
ATOM   1136  OD1 ASN A  70     -11.160  20.231  -1.408  1.00  2.250          O  
ATOM   1137  ND2 ASN A  70     -12.642  18.779  -0.603  1.00  2.250          N  
ATOM   1138  H   ASN A  70      -9.401  16.957  -1.544  1.00  1.850          H  
ATOM   1139  HA  ASN A  70      -8.831  19.733  -0.653  1.00  1.960          H  
ATOM   1140 1HB  ASN A  70     -10.697  17.662   0.443  1.00  2.700          H  
ATOM   1141 2HB  ASN A  70     -10.420  19.196   1.200  1.00  2.700          H  
ATOM   1142 1HD2 ASN A  70     -13.368  19.155  -1.180  1.00  2.700          H  
ATOM   1143 2HD2 ASN A  70     -12.851  18.031   0.027  1.00  2.700          H  
ATOM   1144  N   PHE A  71      -7.042  17.466   0.404  1.00  1.440          N  
ATOM   1145  CA  PHE A  71      -5.970  17.138   1.331  1.00  1.530          C  
ATOM   1146  C   PHE A  71      -4.627  17.476   0.707  1.00  1.460          C  
ATOM   1147  O   PHE A  71      -3.656  17.717   1.424  1.00  1.620          O  
ATOM   1148  CB  PHE A  71      -5.920  15.650   1.697  1.00  2.110          C  
ATOM   1149  CG  PHE A  71      -7.092  15.032   2.401  1.00  2.110          C  
ATOM   1150  CD1 PHE A  71      -8.022  15.763   3.134  1.00  2.110          C  
ATOM   1151  CD2 PHE A  71      -7.254  13.657   2.326  1.00  2.110          C  
ATOM   1152  CE1 PHE A  71      -9.076  15.125   3.752  1.00  2.110          C  
ATOM   1153  CE2 PHE A  71      -8.295  13.042   2.943  1.00  2.110          C  
ATOM   1154  CZ  PHE A  71      -9.207  13.769   3.654  1.00  2.110          C  
ATOM   1155  H   PHE A  71      -7.033  17.012  -0.509  1.00  1.730          H  
ATOM   1156  HA  PHE A  71      -6.078  17.735   2.235  1.00  1.840          H  
ATOM   1157 1HB  PHE A  71      -5.786  15.101   0.772  1.00  2.530          H  
ATOM   1158 2HB  PHE A  71      -5.037  15.471   2.303  1.00  2.530          H  
ATOM   1159  HD1 PHE A  71      -7.928  16.845   3.221  1.00  2.530          H  
ATOM   1160  HD2 PHE A  71      -6.537  13.062   1.760  1.00  2.530          H  
ATOM   1161  HE1 PHE A  71      -9.804  15.702   4.321  1.00  2.530          H  
ATOM   1162  HE2 PHE A  71      -8.401  11.974   2.868  1.00  2.530          H  
ATOM   1163  HZ  PHE A  71     -10.036  13.271   4.143  1.00  2.530          H  
ATOM   1164  N   ASN A  72      -4.582  17.484  -0.642  1.00  1.320          N  
ATOM   1165  CA  ASN A  72      -3.340  17.586  -1.413  1.00  1.370          C  
ATOM   1166  C   ASN A  72      -2.490  16.389  -1.026  1.00  1.480          C  
ATOM   1167  O   ASN A  72      -1.276  16.476  -0.834  1.00  1.640          O  
ATOM   1168  CB  ASN A  72      -2.599  18.892  -1.157  1.00  1.900          C  
ATOM   1169  CG  ASN A  72      -3.384  20.095  -1.565  1.00  1.900          C  
ATOM   1170  OD1 ASN A  72      -3.999  20.125  -2.639  1.00  1.900          O  
ATOM   1171  ND2 ASN A  72      -3.372  21.101  -0.728  1.00  1.900          N  
ATOM   1172  H   ASN A  72      -5.434  17.291  -1.167  1.00  1.580          H  
ATOM   1173  HA  ASN A  72      -3.572  17.502  -2.477  1.00  1.640          H  
ATOM   1174 1HB  ASN A  72      -2.316  18.987  -0.114  1.00  2.280          H  
ATOM   1175 2HB  ASN A  72      -1.674  18.884  -1.730  1.00  2.280          H  
ATOM   1176 1HD2 ASN A  72      -3.880  21.935  -0.943  1.00  2.280          H  
ATOM   1177 2HD2 ASN A  72      -2.859  21.031   0.129  1.00  2.280          H  
ATOM   1178  N   LEU A  73      -3.176  15.258  -0.891  1.00  1.430          N  
ATOM   1179  CA  LEU A  73      -2.534  14.021  -0.479  1.00  1.540          C  
ATOM   1180  C   LEU A  73      -2.541  12.913  -1.507  1.00  1.440          C  
ATOM   1181  O   LEU A  73      -3.591  12.520  -2.026  1.00  1.480          O  
ATOM   1182  CB  LEU A  73      -3.197  13.492   0.801  1.00  2.110          C  
ATOM   1183  CG  LEU A  73      -2.706  12.127   1.328  1.00  2.110          C  
ATOM   1184  CD1 LEU A  73      -1.249  12.203   1.776  1.00  2.110          C  
ATOM   1185  CD2 LEU A  73      -3.590  11.698   2.473  1.00  2.110          C  
ATOM   1186  H   LEU A  73      -4.169  15.304  -1.137  1.00  1.720          H  
ATOM   1187  HA  LEU A  73      -1.495  14.257  -0.254  1.00  1.850          H  
ATOM   1188 1HB  LEU A  73      -3.060  14.229   1.591  1.00  2.530          H  
ATOM   1189 2HB  LEU A  73      -4.255  13.383   0.605  1.00  2.530          H  
ATOM   1190  HG  LEU A  73      -2.775  11.399   0.543  1.00  2.530          H  
ATOM   1191 1HD1 LEU A  73      -0.938  11.221   2.135  1.00  2.530          H  
ATOM   1192 2HD1 LEU A  73      -0.608  12.489   0.954  1.00  2.530          H  
ATOM   1193 3HD1 LEU A  73      -1.153  12.932   2.577  1.00  2.530          H  
ATOM   1194 1HD2 LEU A  73      -3.253  10.728   2.835  1.00  2.530          H  
ATOM   1195 2HD2 LEU A  73      -3.533  12.427   3.283  1.00  2.530          H  
ATOM   1196 3HD2 LEU A  73      -4.615  11.623   2.125  1.00  2.530          H  
ATOM   1197  N   LYS A  74      -1.350  12.393  -1.784  1.00  1.410          N  
ATOM   1198  CA  LYS A  74      -1.180  11.280  -2.705  1.00  1.380          C  
ATOM   1199  C   LYS A  74      -0.882  10.003  -1.949  1.00  1.320          C  
ATOM   1200  O   LYS A  74       0.035   9.979  -1.122  1.00  1.440          O  
ATOM   1201  CB  LYS A  74      -0.016  11.532  -3.671  1.00  1.940          C  
ATOM   1202  CG  LYS A  74       0.183  10.415  -4.721  1.00  1.940          C  
ATOM   1203  CD  LYS A  74       1.318  10.755  -5.684  1.00  1.940          C  
ATOM   1204  CE  LYS A  74       1.547   9.640  -6.707  1.00  1.940          C  
ATOM   1205  NZ  LYS A  74       2.661   9.973  -7.649  1.00  1.940          N  
ATOM   1206  H   LYS A  74      -0.538  12.790  -1.326  1.00  1.690          H  
ATOM   1207  HA  LYS A  74      -2.101  11.129  -3.266  1.00  1.660          H  
ATOM   1208 1HB  LYS A  74      -0.140  12.484  -4.179  1.00  2.330          H  
ATOM   1209 2HB  LYS A  74       0.907  11.596  -3.097  1.00  2.330          H  
ATOM   1210 1HG  LYS A  74       0.419   9.472  -4.224  1.00  2.330          H  
ATOM   1211 2HG  LYS A  74      -0.746  10.282  -5.286  1.00  2.330          H  
ATOM   1212 1HD  LYS A  74       1.072  11.683  -6.212  1.00  2.330          H  
ATOM   1213 2HD  LYS A  74       2.234  10.909  -5.117  1.00  2.330          H  
ATOM   1214 1HE  LYS A  74       1.791   8.717  -6.182  1.00  2.330          H  
ATOM   1215 2HE  LYS A  74       0.630   9.488  -7.280  1.00  2.330          H  
ATOM   1216 1HZ  LYS A  74       2.785   9.219  -8.310  1.00  2.330          H  
ATOM   1217 2HZ  LYS A  74       2.434  10.826  -8.148  1.00  2.330          H  
ATOM   1218 3HZ  LYS A  74       3.517  10.106  -7.128  1.00  2.330          H  
ATOM   1219  N   VAL A  75      -1.640   8.948  -2.232  1.00  1.150          N  
ATOM   1220  CA  VAL A  75      -1.343   7.657  -1.618  1.00  1.050          C  
ATOM   1221  C   VAL A  75      -1.391   6.560  -2.669  1.00  0.960          C  
ATOM   1222  O   VAL A  75      -2.080   6.686  -3.688  1.00  1.030          O  
ATOM   1223  CB  VAL A  75      -2.309   7.295  -0.455  1.00  1.510          C  
ATOM   1224  CG1 VAL A  75      -2.237   8.318   0.647  1.00  1.510          C  
ATOM   1225  CG2 VAL A  75      -3.686   7.209  -0.936  1.00  1.510          C  
ATOM   1226  H   VAL A  75      -2.375   9.058  -2.942  1.00  1.380          H  
ATOM   1227  HA  VAL A  75      -0.332   7.691  -1.212  1.00  1.260          H  
ATOM   1228  HB  VAL A  75      -2.006   6.333  -0.037  1.00  1.810          H  
ATOM   1229 1HG1 VAL A  75      -2.905   8.034   1.459  1.00  1.810          H  
ATOM   1230 2HG1 VAL A  75      -1.216   8.389   1.025  1.00  1.810          H  
ATOM   1231 3HG1 VAL A  75      -2.539   9.263   0.252  1.00  1.810          H  
ATOM   1232 1HG2 VAL A  75      -4.318   6.959  -0.104  1.00  1.810          H  
ATOM   1233 2HG2 VAL A  75      -3.966   8.161  -1.326  1.00  1.810          H  
ATOM   1234 3HG2 VAL A  75      -3.776   6.450  -1.712  1.00  1.810          H  
ATOM   1235  N   LYS A  76      -0.722   5.454  -2.373  1.00  0.930          N  
ATOM   1236  CA  LYS A  76      -0.752   4.280  -3.229  1.00  0.880          C  
ATOM   1237  C   LYS A  76      -1.490   3.181  -2.496  1.00  0.780          C  
ATOM   1238  O   LYS A  76      -1.387   3.075  -1.271  1.00  0.780          O  
ATOM   1239  CB  LYS A  76       0.677   3.869  -3.631  1.00  1.250          C  
ATOM   1240  CG  LYS A  76       0.778   2.671  -4.624  1.00  1.250          C  
ATOM   1241  CD  LYS A  76       2.215   2.357  -5.043  1.00  1.250          C  
ATOM   1242  CE  LYS A  76       2.751   3.409  -6.036  1.00  1.250          C  
ATOM   1243  NZ  LYS A  76       4.089   3.039  -6.584  1.00  1.250          N  
ATOM   1244  H   LYS A  76      -0.177   5.426  -1.522  1.00  1.120          H  
ATOM   1245  HA  LYS A  76      -1.314   4.503  -4.131  1.00  1.060          H  
ATOM   1246 1HB  LYS A  76       1.164   4.728  -4.070  1.00  1.500          H  
ATOM   1247 2HB  LYS A  76       1.236   3.598  -2.738  1.00  1.500          H  
ATOM   1248 1HG  LYS A  76       0.342   1.773  -4.183  1.00  1.500          H  
ATOM   1249 2HG  LYS A  76       0.228   2.903  -5.522  1.00  1.500          H  
ATOM   1250 1HD  LYS A  76       2.855   2.326  -4.162  1.00  1.500          H  
ATOM   1251 2HD  LYS A  76       2.237   1.376  -5.523  1.00  1.500          H  
ATOM   1252 1HE  LYS A  76       2.043   3.511  -6.863  1.00  1.500          H  
ATOM   1253 2HE  LYS A  76       2.846   4.365  -5.533  1.00  1.500          H  
ATOM   1254 1HZ  LYS A  76       4.396   3.756  -7.225  1.00  1.500          H  
ATOM   1255 2HZ  LYS A  76       4.756   2.953  -5.831  1.00  1.500          H  
ATOM   1256 3HZ  LYS A  76       4.021   2.159  -7.079  1.00  1.500          H  
ATOM   1257  N   CYS A  77      -2.243   2.386  -3.240  1.00  0.820          N  
ATOM   1258  CA  CYS A  77      -2.991   1.272  -2.668  1.00  0.820          C  
ATOM   1259  C   CYS A  77      -2.276  -0.023  -2.988  1.00  0.830          C  
ATOM   1260  O   CYS A  77      -1.641  -0.110  -4.030  1.00  1.060          O  
ATOM   1261  CB  CYS A  77      -4.391   1.230  -3.266  1.00  1.150          C  
ATOM   1262  SG  CYS A  77      -5.346   2.736  -2.989  1.00  1.150          S  
ATOM   1263  H   CYS A  77      -2.260   2.569  -4.251  1.00  0.980          H  
ATOM   1264  HA  CYS A  77      -3.042   1.386  -1.592  1.00  0.980          H  
ATOM   1265 1HB  CYS A  77      -4.331   1.049  -4.326  1.00  1.380          H  
ATOM   1266 2HB  CYS A  77      -4.937   0.400  -2.820  1.00  1.380          H  
ATOM   1267  HG  CYS A  77      -5.395   2.581  -1.652  1.00  1.380          H  
ATOM   1268  N   ASP A  78      -2.386  -1.053  -2.153  1.00  0.820          N  
ATOM   1269  CA  ASP A  78      -1.746  -2.299  -2.564  1.00  0.880          C  
ATOM   1270  C   ASP A  78      -2.676  -3.163  -3.386  1.00  0.940          C  
ATOM   1271  O   ASP A  78      -2.401  -3.413  -4.553  1.00  1.040          O  
ATOM   1272  CB  ASP A  78      -1.280  -3.094  -1.371  1.00  1.210          C  
ATOM   1273  CG  ASP A  78      -0.143  -2.466  -0.635  1.00  1.210          C  
ATOM   1274  OD1 ASP A  78       0.614  -1.703  -1.188  1.00  1.210          O  
ATOM   1275  OD2 ASP A  78      -0.057  -2.752   0.530  1.00  1.210          O  
ATOM   1276  H   ASP A  78      -2.885  -0.979  -1.276  1.00  0.980          H  
ATOM   1277  HA  ASP A  78      -0.872  -2.059  -3.172  1.00  1.060          H  
ATOM   1278 1HB  ASP A  78      -2.103  -3.238  -0.683  1.00  1.450          H  
ATOM   1279 2HB  ASP A  78      -0.967  -4.078  -1.712  1.00  1.450          H  
ATOM   1280  N   VAL A  79      -3.821  -3.553  -2.812  1.00  0.930          N  
ATOM   1281  CA  VAL A  79      -4.794  -4.384  -3.512  1.00  1.050          C  
ATOM   1282  C   VAL A  79      -6.212  -3.797  -3.508  1.00  0.920          C  
ATOM   1283  O   VAL A  79      -6.789  -3.497  -2.458  1.00  0.800          O  
ATOM   1284  CB  VAL A  79      -4.832  -5.789  -2.860  1.00  1.420          C  
ATOM   1285  CG1 VAL A  79      -5.928  -6.677  -3.535  1.00  1.420          C  
ATOM   1286  CG2 VAL A  79      -3.459  -6.459  -2.941  1.00  1.420          C  
ATOM   1287  H   VAL A  79      -4.011  -3.334  -1.831  1.00  1.120          H  
ATOM   1288  HA  VAL A  79      -4.475  -4.488  -4.551  1.00  1.260          H  
ATOM   1289  HB  VAL A  79      -5.056  -5.672  -1.850  1.00  1.710          H  
ATOM   1290 1HG1 VAL A  79      -5.967  -7.634  -3.046  1.00  1.710          H  
ATOM   1291 2HG1 VAL A  79      -6.910  -6.208  -3.438  1.00  1.710          H  
ATOM   1292 3HG1 VAL A  79      -5.696  -6.809  -4.592  1.00  1.710          H  
ATOM   1293 1HG2 VAL A  79      -3.486  -7.422  -2.451  1.00  1.710          H  
ATOM   1294 2HG2 VAL A  79      -3.186  -6.587  -3.987  1.00  1.710          H  
ATOM   1295 3HG2 VAL A  79      -2.723  -5.839  -2.445  1.00  1.710          H  
ATOM   1296  N   LEU A  80      -6.804  -3.660  -4.686  1.00  0.970          N  
ATOM   1297  CA  LEU A  80      -8.179  -3.182  -4.746  1.00  0.900          C  
ATOM   1298  C   LEU A  80      -9.070  -4.278  -5.271  1.00  0.880          C  
ATOM   1299  O   LEU A  80      -8.892  -4.737  -6.405  1.00  1.030          O  
ATOM   1300  CB  LEU A  80      -8.341  -1.978  -5.679  1.00  1.290          C  
ATOM   1301  CG  LEU A  80      -7.477  -0.753  -5.420  1.00  1.290          C  
ATOM   1302  CD1 LEU A  80      -7.788   0.283  -6.502  1.00  1.290          C  
ATOM   1303  CD2 LEU A  80      -7.739  -0.204  -4.032  1.00  1.290          C  
ATOM   1304  H   LEU A  80      -6.287  -3.896  -5.539  1.00  1.160          H  
ATOM   1305  HA  LEU A  80      -8.531  -2.929  -3.745  1.00  1.080          H  
ATOM   1306 1HB  LEU A  80      -8.147  -2.311  -6.680  1.00  1.550          H  
ATOM   1307 2HB  LEU A  80      -9.381  -1.660  -5.634  1.00  1.550          H  
ATOM   1308  HG  LEU A  80      -6.422  -1.026  -5.505  1.00  1.550          H  
ATOM   1309 1HD1 LEU A  80      -7.169   1.157  -6.355  1.00  1.550          H  
ATOM   1310 2HD1 LEU A  80      -7.581  -0.138  -7.478  1.00  1.550          H  
ATOM   1311 3HD1 LEU A  80      -8.838   0.569  -6.448  1.00  1.550          H  
ATOM   1312 1HD2 LEU A  80      -7.131   0.657  -3.883  1.00  1.550          H  
ATOM   1313 2HD2 LEU A  80      -8.768   0.076  -3.938  1.00  1.550          H  
ATOM   1314 3HD2 LEU A  80      -7.498  -0.947  -3.278  1.00  1.550          H  
ATOM   1315  N   LYS A  81     -10.037  -4.693  -4.463  1.00  0.770          N  
ATOM   1316  CA  LYS A  81     -10.961  -5.731  -4.902  1.00  0.840          C  
ATOM   1317  C   LYS A  81     -12.180  -5.021  -5.453  1.00  1.100          C  
ATOM   1318  O   LYS A  81     -12.982  -4.483  -4.687  1.00  1.220          O  
ATOM   1319  CB  LYS A  81     -11.317  -6.675  -3.753  1.00  1.150          C  
ATOM   1320  CG  LYS A  81     -12.236  -7.829  -4.145  1.00  1.150          C  
ATOM   1321  CD  LYS A  81     -12.281  -8.938  -3.072  1.00  1.150          C  
ATOM   1322  CE  LYS A  81     -13.218  -8.627  -1.925  1.00  1.150          C  
ATOM   1323  NZ  LYS A  81     -13.232  -9.741  -0.936  1.00  1.150          N  
ATOM   1324  H   LYS A  81     -10.127  -4.268  -3.531  1.00  0.920          H  
ATOM   1325  HA  LYS A  81     -10.508  -6.310  -5.714  1.00  1.010          H  
ATOM   1326 1HB  LYS A  81     -10.404  -7.093  -3.334  1.00  1.380          H  
ATOM   1327 2HB  LYS A  81     -11.800  -6.108  -2.977  1.00  1.380          H  
ATOM   1328 1HG  LYS A  81     -13.244  -7.435  -4.279  1.00  1.380          H  
ATOM   1329 2HG  LYS A  81     -11.915  -8.244  -5.085  1.00  1.380          H  
ATOM   1330 1HD  LYS A  81     -12.601  -9.873  -3.537  1.00  1.380          H  
ATOM   1331 2HD  LYS A  81     -11.285  -9.091  -2.656  1.00  1.380          H  
ATOM   1332 1HE  LYS A  81     -12.916  -7.716  -1.425  1.00  1.380          H  
ATOM   1333 2HE  LYS A  81     -14.225  -8.499  -2.325  1.00  1.380          H  
ATOM   1334 1HZ  LYS A  81     -13.881  -9.539  -0.181  1.00  1.380          H  
ATOM   1335 2HZ  LYS A  81     -13.516 -10.600  -1.394  1.00  1.380          H  
ATOM   1336 3HZ  LYS A  81     -12.295  -9.852  -0.549  1.00  1.380          H  
ATOM   1337  N   LEU A  82     -12.272  -4.968  -6.785  1.00  1.500          N  
ATOM   1338  CA  LEU A  82     -13.285  -4.208  -7.510  1.00  2.160          C  
ATOM   1339  C   LEU A  82     -14.446  -5.033  -8.073  1.00  2.620          C  
ATOM   1340  O   LEU A  82     -14.272  -6.002  -8.825  1.00  2.770          O  
ATOM   1341  CB  LEU A  82     -12.552  -3.411  -8.611  1.00  2.760          C  
ATOM   1342  CG  LEU A  82     -13.380  -2.607  -9.649  1.00  2.760          C  
ATOM   1343  CD1 LEU A  82     -14.165  -1.469  -8.979  1.00  2.760          C  
ATOM   1344  CD2 LEU A  82     -12.397  -2.044 -10.685  1.00  2.760          C  
ATOM   1345  H   LEU A  82     -11.567  -5.463  -7.344  1.00  1.800          H  
ATOM   1346  HA  LEU A  82     -13.712  -3.495  -6.813  1.00  2.590          H  
ATOM   1347 1HB  LEU A  82     -11.907  -2.693  -8.109  1.00  3.310          H  
ATOM   1348 2HB  LEU A  82     -11.907  -4.089  -9.139  1.00  3.310          H  
ATOM   1349  HG  LEU A  82     -14.098  -3.269 -10.144  1.00  3.310          H  
ATOM   1350 1HD1 LEU A  82     -14.710  -0.929  -9.743  1.00  3.310          H  
ATOM   1351 2HD1 LEU A  82     -14.865  -1.873  -8.255  1.00  3.310          H  
ATOM   1352 3HD1 LEU A  82     -13.492  -0.799  -8.488  1.00  3.310          H  
ATOM   1353 1HD2 LEU A  82     -12.948  -1.483 -11.440  1.00  3.310          H  
ATOM   1354 2HD2 LEU A  82     -11.688  -1.386 -10.191  1.00  3.310          H  
ATOM   1355 3HD2 LEU A  82     -11.859  -2.863 -11.161  1.00  3.310          H  
ATOM   1356  N   ASN A  83     -15.660  -4.650  -7.671  1.00  2.950          N  
ATOM   1357  CA  ASN A  83     -16.864  -5.343  -8.110  1.00  3.580          C  
ATOM   1358  C   ASN A  83     -17.440  -4.701  -9.388  1.00  4.200          C  
ATOM   1359  O   ASN A  83     -17.019  -3.622  -9.818  1.00  4.160          O  
ATOM   1360  CB  ASN A  83     -17.872  -5.326  -6.959  1.00  4.760          C  
ATOM   1361  CG  ASN A  83     -18.877  -6.469  -6.963  1.00  4.760          C  
ATOM   1362  OD1 ASN A  83     -19.187  -7.048  -8.014  1.00  4.760          O  
ATOM   1363  ND2 ASN A  83     -19.384  -6.788  -5.799  1.00  4.760          N  
ATOM   1364  H   ASN A  83     -15.723  -3.851  -7.039  1.00  3.540          H  
ATOM   1365  HA  ASN A  83     -16.613  -6.377  -8.347  1.00  4.300          H  
ATOM   1366 1HB  ASN A  83     -17.322  -5.356  -6.016  1.00  5.710          H  
ATOM   1367 2HB  ASN A  83     -18.419  -4.384  -6.975  1.00  5.710          H  
ATOM   1368 1HD2 ASN A  83     -20.037  -7.542  -5.720  1.00  5.710          H  
ATOM   1369 2HD2 ASN A  83     -19.106  -6.289  -4.977  1.00  5.710          H  
ATOM   1370  N   GLY A  84     -18.536  -5.267  -9.895  1.00  4.930          N  
ATOM   1371  CA  GLY A  84     -19.178  -4.784 -11.125  1.00  5.580          C  
ATOM   1372  C   GLY A  84     -20.035  -3.551 -10.891  1.00  5.730          C  
ATOM   1373  O   GLY A  84     -20.528  -2.928 -11.828  1.00  6.240          O  
ATOM   1374  H   GLY A  84     -18.876  -6.122  -9.465  1.00  5.920          H  
ATOM   1375 1HA  GLY A  84     -18.412  -4.561 -11.868  1.00  6.700          H  
ATOM   1376 2HA  GLY A  84     -19.798  -5.577 -11.540  1.00  6.700          H  
ATOM   1377  N   ASP A  85     -20.160  -3.185  -9.630  1.00  5.450          N  
ATOM   1378  CA  ASP A  85     -20.935  -2.044  -9.188  1.00  5.550          C  
ATOM   1379  C   ASP A  85     -20.048  -0.819  -9.010  1.00  5.260          C  
ATOM   1380  O   ASP A  85     -20.523   0.226  -8.570  1.00  5.450          O  
ATOM   1381  CB  ASP A  85     -21.612  -2.366  -7.856  1.00  7.730          C  
ATOM   1382  CG  ASP A  85     -22.665  -3.473  -7.960  1.00  7.730          C  
ATOM   1383  OD1 ASP A  85     -23.324  -3.577  -8.968  1.00  7.730          O  
ATOM   1384  OD2 ASP A  85     -22.782  -4.223  -7.022  1.00  7.730          O  
ATOM   1385  H   ASP A  85     -19.711  -3.769  -8.943  1.00  6.540          H  
ATOM   1386  HA  ASP A  85     -21.696  -1.823  -9.938  1.00  6.660          H  
ATOM   1387 1HB  ASP A  85     -20.859  -2.665  -7.128  1.00  9.280          H  
ATOM   1388 2HB  ASP A  85     -22.093  -1.465  -7.467  1.00  9.280          H  
ATOM   1389  N   ASN A  86     -18.768  -0.924  -9.395  1.00  4.980          N  
ATOM   1390  CA  ASN A  86     -17.784   0.143  -9.193  1.00  4.770          C  
ATOM   1391  C   ASN A  86     -17.615   0.469  -7.722  1.00  4.060          C  
ATOM   1392  O   ASN A  86     -17.523   1.643  -7.334  1.00  4.160          O  
ATOM   1393  CB  ASN A  86     -18.142   1.394  -9.992  1.00  6.760          C  
ATOM   1394  CG  ASN A  86     -16.995   2.423 -10.091  1.00  6.760          C  
ATOM   1395  OD1 ASN A  86     -15.799   2.133  -9.894  1.00  6.760          O  
ATOM   1396  ND2 ASN A  86     -17.366   3.641 -10.423  1.00  6.760          N  
ATOM   1397  H   ASN A  86     -18.431  -1.809  -9.790  1.00  5.980          H  
ATOM   1398  HA  ASN A  86     -16.828  -0.218  -9.555  1.00  5.720          H  
ATOM   1399 1HB  ASN A  86     -18.446   1.103 -10.998  1.00  8.110          H  
ATOM   1400 2HB  ASN A  86     -18.989   1.894  -9.530  1.00  8.110          H  
ATOM   1401 1HD2 ASN A  86     -16.687   4.367 -10.527  1.00  8.110          H  
ATOM   1402 2HD2 ASN A  86     -18.335   3.836 -10.582  1.00  8.110          H  
ATOM   1403  N   HIS A  87     -17.556  -0.616  -6.940  1.00  3.500          N  
ATOM   1404  CA  HIS A  87     -17.343  -0.656  -5.504  1.00  2.790          C  
ATOM   1405  C   HIS A  87     -16.066  -1.431  -5.186  1.00  2.300          C  
ATOM   1406  O   HIS A  87     -15.708  -2.377  -5.897  1.00  2.450          O  
ATOM   1407  CB  HIS A  87     -18.485  -1.326  -4.746  1.00  4.190          C  
ATOM   1408  CG  HIS A  87     -19.810  -0.631  -4.720  1.00  4.190          C  
ATOM   1409  ND1 HIS A  87     -20.755  -0.967  -3.793  1.00  4.190          N  
ATOM   1410  CD2 HIS A  87     -20.354   0.361  -5.469  1.00  4.190          C  
ATOM   1411  CE1 HIS A  87     -21.831  -0.222  -3.973  1.00  4.190          C  
ATOM   1412  NE2 HIS A  87     -21.615   0.592  -4.984  1.00  4.190          N  
ATOM   1413  H   HIS A  87     -17.653  -1.498  -7.413  1.00  4.200          H  
ATOM   1414  HA  HIS A  87     -17.235   0.352  -5.130  1.00  3.350          H  
ATOM   1415 1HB  HIS A  87     -18.646  -2.322  -5.154  1.00  5.030          H  
ATOM   1416 2HB  HIS A  87     -18.175  -1.454  -3.709  1.00  5.030          H  
ATOM   1417  HD1 HIS A  87     -20.445  -1.295  -2.854  1.00  5.030          H  
ATOM   1418  HD2 HIS A  87     -19.991   0.947  -6.302  1.00  5.030          H  
ATOM   1419  HE1 HIS A  87     -22.699  -0.349  -3.326  1.00  5.030          H  
ATOM   1420  N   VAL A  88     -15.401  -1.037  -4.105  1.00  1.820          N  
ATOM   1421  CA  VAL A  88     -14.144  -1.596  -3.626  1.00  1.390          C  
ATOM   1422  C   VAL A  88     -13.961  -1.945  -2.130  1.00  1.100          C  
ATOM   1423  O   VAL A  88     -14.487  -1.305  -1.201  1.00  1.050          O  
ATOM   1424  CB  VAL A  88     -12.990  -0.640  -4.086  1.00  2.120          C  
ATOM   1425  CG1 VAL A  88     -11.649  -0.927  -3.465  1.00  2.120          C  
ATOM   1426  CG2 VAL A  88     -12.754  -0.861  -5.553  1.00  2.120          C  
ATOM   1427  H   VAL A  88     -15.802  -0.268  -3.589  1.00  2.180          H  
ATOM   1428  HA  VAL A  88     -14.016  -2.516  -4.172  1.00  1.670          H  
ATOM   1429  HB  VAL A  88     -13.270   0.394  -3.868  1.00  2.540          H  
ATOM   1430 1HG1 VAL A  88     -10.939  -0.231  -3.874  1.00  2.540          H  
ATOM   1431 2HG1 VAL A  88     -11.695  -0.783  -2.393  1.00  2.540          H  
ATOM   1432 3HG1 VAL A  88     -11.336  -1.943  -3.698  1.00  2.540          H  
ATOM   1433 1HG2 VAL A  88     -11.955  -0.230  -5.874  1.00  2.540          H  
ATOM   1434 2HG2 VAL A  88     -12.467  -1.893  -5.707  1.00  2.540          H  
ATOM   1435 3HG2 VAL A  88     -13.643  -0.642  -6.115  1.00  2.540          H  
ATOM   1436  N   GLU A  89     -13.188  -3.009  -1.936  1.00  0.930          N  
ATOM   1437  CA  GLU A  89     -12.618  -3.344  -0.637  1.00  0.770          C  
ATOM   1438  C   GLU A  89     -11.131  -3.017  -0.765  1.00  0.690          C  
ATOM   1439  O   GLU A  89     -10.486  -3.419  -1.746  1.00  0.710          O  
ATOM   1440  CB  GLU A  89     -12.842  -4.792  -0.214  1.00  1.140          C  
ATOM   1441  CG  GLU A  89     -12.171  -5.145   1.131  1.00  1.140          C  
ATOM   1442  CD  GLU A  89     -12.521  -6.502   1.638  1.00  1.140          C  
ATOM   1443  OE1 GLU A  89     -13.498  -7.049   1.191  1.00  1.140          O  
ATOM   1444  OE2 GLU A  89     -11.807  -7.012   2.458  1.00  1.140          O  
ATOM   1445  H   GLU A  89     -12.934  -3.553  -2.771  1.00  1.120          H  
ATOM   1446  HA  GLU A  89     -13.045  -2.699   0.126  1.00  0.920          H  
ATOM   1447 1HB  GLU A  89     -13.909  -4.991  -0.127  1.00  1.370          H  
ATOM   1448 2HB  GLU A  89     -12.443  -5.450  -0.955  1.00  1.370          H  
ATOM   1449 1HG  GLU A  89     -11.100  -5.099   1.008  1.00  1.370          H  
ATOM   1450 2HG  GLU A  89     -12.424  -4.404   1.873  1.00  1.370          H  
ATOM   1451  N   ILE A  90     -10.587  -2.246   0.175  1.00  0.660          N  
ATOM   1452  CA  ILE A  90      -9.181  -1.861   0.044  1.00  0.660          C  
ATOM   1453  C   ILE A  90      -8.347  -2.752   0.933  1.00  0.760          C  
ATOM   1454  O   ILE A  90      -8.542  -2.768   2.155  1.00  0.860          O  
ATOM   1455  CB  ILE A  90      -8.888  -0.437   0.519  1.00  0.920          C  
ATOM   1456  CG1 ILE A  90      -9.748   0.568  -0.167  1.00  0.920          C  
ATOM   1457  CG2 ILE A  90      -7.408  -0.131   0.120  1.00  0.920          C  
ATOM   1458  CD1 ILE A  90      -9.675   1.926   0.505  1.00  0.920          C  
ATOM   1459  H   ILE A  90     -11.166  -1.946   0.968  1.00  0.790          H  
ATOM   1460  HA  ILE A  90      -8.857  -1.990  -0.991  1.00  0.790          H  
ATOM   1461  HB  ILE A  90      -9.026  -0.355   1.598  1.00  1.110          H  
ATOM   1462 1HG1 ILE A  90      -9.446   0.652  -1.201  1.00  1.110          H  
ATOM   1463 2HG1 ILE A  90     -10.782   0.234  -0.139  1.00  1.110          H  
ATOM   1464 1HG2 ILE A  90      -7.133   0.853   0.431  1.00  1.110          H  
ATOM   1465 2HG2 ILE A  90      -6.725  -0.830   0.579  1.00  1.110          H  
ATOM   1466 3HG2 ILE A  90      -7.298  -0.205  -0.959  1.00  1.110          H  
ATOM   1467 1HD1 ILE A  90     -10.312   2.597   0.004  1.00  1.110          H  
ATOM   1468 2HD1 ILE A  90     -10.002   1.827   1.539  1.00  1.110          H  
ATOM   1469 3HD1 ILE A  90      -8.685   2.327   0.495  1.00  1.110          H  
ATOM   1470  N   ILE A  91      -7.408  -3.468   0.338  1.00  0.770          N  
ATOM   1471  CA  ILE A  91      -6.592  -4.396   1.074  1.00  0.870          C  
ATOM   1472  C   ILE A  91      -5.097  -4.024   1.117  1.00  0.830          C  
ATOM   1473  O   ILE A  91      -4.461  -3.742   0.090  1.00  0.820          O  
ATOM   1474  CB  ILE A  91      -6.789  -5.821   0.509  1.00  1.180          C  
ATOM   1475  CG1 ILE A  91      -8.248  -6.252   0.593  1.00  1.180          C  
ATOM   1476  CG2 ILE A  91      -5.904  -6.797   1.170  1.00  1.180          C  
ATOM   1477  CD1 ILE A  91      -8.963  -6.163  -0.760  1.00  1.180          C  
ATOM   1478  H   ILE A  91      -7.269  -3.396  -0.674  1.00  0.920          H  
ATOM   1479  HA  ILE A  91      -6.954  -4.412   2.087  1.00  1.040          H  
ATOM   1480  HB  ILE A  91      -6.593  -5.795  -0.512  1.00  1.410          H  
ATOM   1481 1HG1 ILE A  91      -8.307  -7.276   0.951  1.00  1.410          H  
ATOM   1482 2HG1 ILE A  91      -8.766  -5.610   1.303  1.00  1.410          H  
ATOM   1483 1HG2 ILE A  91      -6.067  -7.773   0.722  1.00  1.410          H  
ATOM   1484 2HG2 ILE A  91      -4.858  -6.523   1.042  1.00  1.410          H  
ATOM   1485 3HG2 ILE A  91      -6.148  -6.830   2.234  1.00  1.410          H  
ATOM   1486 1HD1 ILE A  91      -9.996  -6.477  -0.646  1.00  1.410          H  
ATOM   1487 2HD1 ILE A  91      -8.932  -5.157  -1.133  1.00  1.410          H  
ATOM   1488 3HD1 ILE A  91      -8.468  -6.820  -1.471  1.00  1.410          H  
ATOM   1489  N   GLU A  92      -4.542  -3.994   2.329  1.00  0.870          N  
ATOM   1490  CA  GLU A  92      -3.101  -3.753   2.495  1.00  0.840          C  
ATOM   1491  C   GLU A  92      -2.344  -5.080   2.383  1.00  0.740          C  
ATOM   1492  O   GLU A  92      -2.782  -6.094   2.917  1.00  0.920          O  
ATOM   1493  CB  GLU A  92      -2.770  -3.072   3.812  1.00  1.190          C  
ATOM   1494  CG  GLU A  92      -1.299  -2.785   3.988  1.00  1.190          C  
ATOM   1495  CD  GLU A  92      -1.006  -2.059   5.215  1.00  1.190          C  
ATOM   1496  OE1 GLU A  92      -1.055  -2.662   6.258  1.00  1.190          O  
ATOM   1497  OE2 GLU A  92      -0.719  -0.883   5.128  1.00  1.190          O  
ATOM   1498  H   GLU A  92      -5.165  -4.152   3.132  1.00  1.040          H  
ATOM   1499  HA  GLU A  92      -2.755  -3.100   1.692  1.00  1.010          H  
ATOM   1500 1HB  GLU A  92      -3.292  -2.134   3.893  1.00  1.430          H  
ATOM   1501 2HB  GLU A  92      -3.094  -3.682   4.604  1.00  1.430          H  
ATOM   1502 1HG  GLU A  92      -0.753  -3.728   4.028  1.00  1.430          H  
ATOM   1503 2HG  GLU A  92      -0.934  -2.222   3.127  1.00  1.430          H  
ATOM   1504  N   ALA A  93      -1.232  -5.092   1.649  1.00  0.670          N  
ATOM   1505  CA  ALA A  93      -0.432  -6.312   1.456  1.00  0.840          C  
ATOM   1506  C   ALA A  93       0.847  -6.312   2.301  1.00  1.020          C  
ATOM   1507  O   ALA A  93       1.822  -5.678   1.900  1.00  1.520          O  
ATOM   1508  CB  ALA A  93      -0.060  -6.411  -0.013  1.00  1.110          C  
ATOM   1509  H   ALA A  93      -0.894  -4.207   1.237  1.00  0.800          H  
ATOM   1510  HA  ALA A  93      -1.030  -7.173   1.752  1.00  1.010          H  
ATOM   1511 1HB  ALA A  93       0.511  -7.273  -0.179  1.00  1.330          H  
ATOM   1512 2HB  ALA A  93      -0.963  -6.443  -0.620  1.00  1.330          H  
ATOM   1513 3HB  ALA A  93       0.535  -5.541  -0.292  1.00  1.330          H  
ATOM   1514  N   LYS A  94       0.883  -7.006   3.452  1.00  0.940          N  
ATOM   1515  CA  LYS A  94       2.098  -6.872   4.286  1.00  1.250          C  
ATOM   1516  C   LYS A  94       2.343  -7.939   5.355  1.00  1.290          C  
ATOM   1517  O   LYS A  94       1.405  -8.446   5.981  1.00  1.320          O  
ATOM   1518  CB  LYS A  94       2.077  -5.481   4.969  1.00  1.630          C  
ATOM   1519  CG  LYS A  94       3.269  -5.179   5.908  1.00  1.630          C  
ATOM   1520  CD  LYS A  94       3.294  -3.730   6.395  1.00  1.630          C  
ATOM   1521  CE  LYS A  94       4.461  -3.518   7.370  1.00  1.630          C  
ATOM   1522  NZ  LYS A  94       4.609  -2.075   7.810  1.00  1.630          N  
ATOM   1523  H   LYS A  94       0.084  -7.584   3.751  1.00  1.130          H  
ATOM   1524  HA  LYS A  94       2.956  -6.902   3.616  1.00  1.500          H  
ATOM   1525 1HB  LYS A  94       2.060  -4.699   4.211  1.00  1.950          H  
ATOM   1526 2HB  LYS A  94       1.161  -5.380   5.554  1.00  1.950          H  
ATOM   1527 1HG  LYS A  94       3.179  -5.794   6.797  1.00  1.950          H  
ATOM   1528 2HG  LYS A  94       4.211  -5.415   5.411  1.00  1.950          H  
ATOM   1529 1HD  LYS A  94       3.404  -3.059   5.544  1.00  1.950          H  
ATOM   1530 2HD  LYS A  94       2.354  -3.496   6.903  1.00  1.950          H  
ATOM   1531 1HE  LYS A  94       4.282  -4.133   8.250  1.00  1.950          H  
ATOM   1532 2HE  LYS A  94       5.390  -3.843   6.899  1.00  1.950          H  
ATOM   1533 1HZ  LYS A  94       5.379  -2.001   8.455  1.00  1.950          H  
ATOM   1534 2HZ  LYS A  94       4.796  -1.502   7.004  1.00  1.950          H  
ATOM   1535 3HZ  LYS A  94       3.741  -1.718   8.273  1.00  1.950          H  
ATOM   1536  N   ALA A  95       3.622  -8.238   5.627  1.00  1.750          N  
ATOM   1537  CA  ALA A  95       3.903  -9.079   6.788  1.00  1.950          C  
ATOM   1538  C   ALA A  95       4.199  -8.231   8.009  1.00  1.720          C  
ATOM   1539  O   ALA A  95       4.974  -7.275   7.958  1.00  2.230          O  
ATOM   1540  CB  ALA A  95       5.045 -10.011   6.542  1.00  2.650          C  
ATOM   1541  H   ALA A  95       4.388  -7.863   5.047  1.00  2.100          H  
ATOM   1542  HA  ALA A  95       3.019  -9.671   7.004  1.00  2.340          H  
ATOM   1543 1HB  ALA A  95       5.209 -10.642   7.413  1.00  3.180          H  
ATOM   1544 2HB  ALA A  95       4.759 -10.592   5.736  1.00  3.180          H  
ATOM   1545 3HB  ALA A  95       5.954  -9.475   6.317  1.00  3.180          H  
ATOM   1546  N   THR A  96       3.593  -8.617   9.115  1.00  1.560          N  
ATOM   1547  CA  THR A  96       3.769  -7.963  10.390  1.00  1.680          C  
ATOM   1548  C   THR A  96       3.246  -8.778  11.548  1.00  1.750          C  
ATOM   1549  O   THR A  96       2.284  -9.550  11.403  1.00  2.230          O  
ATOM   1550  CB  THR A  96       3.062  -6.617  10.441  1.00  2.300          C  
ATOM   1551  OG1 THR A  96       3.306  -6.053  11.747  1.00  2.300          O  
ATOM   1552  CG2 THR A  96       1.530  -6.798  10.197  1.00  2.300          C  
ATOM   1553  H   THR A  96       2.967  -9.392   9.063  1.00  1.870          H  
ATOM   1554  HA  THR A  96       4.836  -7.799  10.547  1.00  2.020          H  
ATOM   1555  HB  THR A  96       3.474  -5.959   9.681  1.00  2.760          H  
ATOM   1556  HG1 THR A  96       2.843  -5.190  11.824  1.00  2.760          H  
ATOM   1557 1HG2 THR A  96       1.057  -5.826  10.242  1.00  2.760          H  
ATOM   1558 2HG2 THR A  96       1.364  -7.234   9.212  1.00  2.760          H  
ATOM   1559 3HG2 THR A  96       1.089  -7.438  10.952  1.00  2.760          H  
ATOM   1560  N   SER A  97       3.846  -8.546  12.713  1.00  2.000          N  
ATOM   1561  CA  SER A  97       3.375  -9.099  13.970  1.00  2.630          C  
ATOM   1562  C   SER A  97       2.235  -8.242  14.522  1.00  2.720          C  
ATOM   1563  O   SER A  97       1.401  -8.716  15.304  1.00  3.450          O  
ATOM   1564  CB  SER A  97       4.514  -9.134  14.959  1.00  3.430          C  
ATOM   1565  OG  SER A  97       4.919  -7.827  15.283  1.00  3.430          O  
ATOM   1566  H   SER A  97       4.638  -7.915  12.730  1.00  2.400          H  
ATOM   1567  HA  SER A  97       3.007 -10.110  13.797  1.00  3.160          H  
ATOM   1568 1HB  SER A  97       4.195  -9.654  15.861  1.00  4.120          H  
ATOM   1569 2HB  SER A  97       5.350  -9.687  14.538  1.00  4.120          H  
ATOM   1570  HG  SER A  97       5.621  -7.919  15.934  1.00  4.120          H  
ATOM   1571  N   LYS A  98       2.148  -7.001  14.042  1.00  2.390          N  
ATOM   1572  CA  LYS A  98       1.140  -6.048  14.486  1.00  2.670          C  
ATOM   1573  C   LYS A  98       0.633  -5.124  13.383  1.00  2.350          C  
ATOM   1574  O   LYS A  98       1.391  -4.630  12.538  1.00  2.490          O  
ATOM   1575  CB  LYS A  98       1.701  -5.200  15.634  1.00  3.630          C  
ATOM   1576  CG  LYS A  98       0.717  -4.185  16.242  1.00  3.630          C  
ATOM   1577  CD  LYS A  98       1.317  -3.483  17.451  1.00  3.630          C  
ATOM   1578  CE  LYS A  98       0.339  -2.474  18.043  1.00  3.630          C  
ATOM   1579  NZ  LYS A  98       0.907  -1.784  19.237  1.00  3.630          N  
ATOM   1580  H   LYS A  98       2.853  -6.701  13.378  1.00  2.870          H  
ATOM   1581  HA  LYS A  98       0.282  -6.610  14.855  1.00  3.200          H  
ATOM   1582 1HB  LYS A  98       2.043  -5.860  16.431  1.00  4.350          H  
ATOM   1583 2HB  LYS A  98       2.570  -4.648  15.275  1.00  4.350          H  
ATOM   1584 1HG  LYS A  98       0.473  -3.416  15.506  1.00  4.350          H  
ATOM   1585 2HG  LYS A  98      -0.202  -4.689  16.537  1.00  4.350          H  
ATOM   1586 1HD  LYS A  98       1.576  -4.223  18.211  1.00  4.350          H  
ATOM   1587 2HD  LYS A  98       2.225  -2.962  17.148  1.00  4.350          H  
ATOM   1588 1HE  LYS A  98       0.094  -1.730  17.284  1.00  4.350          H  
ATOM   1589 2HE  LYS A  98      -0.574  -2.993  18.336  1.00  4.350          H  
ATOM   1590 1HZ  LYS A  98       0.231  -1.126  19.601  1.00  4.350          H  
ATOM   1591 2HZ  LYS A  98       1.126  -2.467  19.950  1.00  4.350          H  
ATOM   1592 3HZ  LYS A  98       1.748  -1.291  18.976  1.00  4.350          H  
ATOM   1593  N   VAL A  99      -0.658  -4.836  13.433  1.00  2.160          N  
ATOM   1594  CA  VAL A  99      -1.246  -3.884  12.513  1.00  2.010          C  
ATOM   1595  C   VAL A  99      -1.613  -2.621  13.271  1.00  1.880          C  
ATOM   1596  O   VAL A  99      -2.510  -2.606  14.114  1.00  1.990          O  
ATOM   1597  CB  VAL A  99      -2.442  -4.497  11.756  1.00  2.870          C  
ATOM   1598  CG1 VAL A  99      -1.940  -5.572  10.822  1.00  2.870          C  
ATOM   1599  CG2 VAL A  99      -3.458  -5.128  12.706  1.00  2.870          C  
ATOM   1600  H   VAL A  99      -1.225  -5.268  14.148  1.00  2.590          H  
ATOM   1601  HA  VAL A  99      -0.500  -3.616  11.763  1.00  2.410          H  
ATOM   1602  HB  VAL A  99      -2.912  -3.723  11.180  1.00  3.450          H  
ATOM   1603 1HG1 VAL A  99      -2.776  -5.986  10.266  1.00  3.450          H  
ATOM   1604 2HG1 VAL A  99      -1.229  -5.132  10.130  1.00  3.450          H  
ATOM   1605 3HG1 VAL A  99      -1.452  -6.357  11.392  1.00  3.450          H  
ATOM   1606 1HG2 VAL A  99      -4.273  -5.547  12.117  1.00  3.450          H  
ATOM   1607 2HG2 VAL A  99      -2.985  -5.917  13.273  1.00  3.450          H  
ATOM   1608 3HG2 VAL A  99      -3.866  -4.398  13.387  1.00  3.450          H  
ATOM   1609  N   LYS A 100      -0.859  -1.577  12.978  1.00  1.820          N  
ATOM   1610  CA  LYS A 100      -0.949  -0.299  13.655  1.00  1.770          C  
ATOM   1611  C   LYS A 100      -2.063   0.568  13.120  1.00  1.690          C  
ATOM   1612  O   LYS A 100      -2.410   0.490  11.934  1.00  1.600          O  
ATOM   1613  CB  LYS A 100       0.345   0.496  13.491  1.00  2.500          C  
ATOM   1614  CG  LYS A 100       1.586  -0.079  14.123  1.00  2.500          C  
ATOM   1615  CD  LYS A 100       2.738   0.906  13.902  1.00  2.500          C  
ATOM   1616  CE  LYS A 100       4.046   0.442  14.495  1.00  2.500          C  
ATOM   1617  NZ  LYS A 100       5.113   1.467  14.291  1.00  2.500          N  
ATOM   1618  H   LYS A 100      -0.157  -1.704  12.265  1.00  2.180          H  
ATOM   1619  HA  LYS A 100      -1.139  -0.480  14.715  1.00  2.120          H  
ATOM   1620 1HB  LYS A 100       0.553   0.619  12.427  1.00  3.000          H  
ATOM   1621 2HB  LYS A 100       0.209   1.495  13.905  1.00  3.000          H  
ATOM   1622 1HG  LYS A 100       1.427  -0.235  15.190  1.00  3.000          H  
ATOM   1623 2HG  LYS A 100       1.827  -1.039  13.662  1.00  3.000          H  
ATOM   1624 1HD  LYS A 100       2.878   1.062  12.827  1.00  3.000          H  
ATOM   1625 2HD  LYS A 100       2.480   1.871  14.345  1.00  3.000          H  
ATOM   1626 1HE  LYS A 100       3.920   0.265  15.562  1.00  3.000          H  
ATOM   1627 2HE  LYS A 100       4.350  -0.487  14.014  1.00  3.000          H  
ATOM   1628 1HZ  LYS A 100       5.980   1.143  14.689  1.00  3.000          H  
ATOM   1629 2HZ  LYS A 100       5.239   1.638  13.300  1.00  3.000          H  
ATOM   1630 3HZ  LYS A 100       4.837   2.333  14.741  1.00  3.000          H  
ATOM   1631  N   LYS A 101      -2.491   1.518  13.954  1.00  1.750          N  
ATOM   1632  CA  LYS A 101      -3.474   2.532  13.577  1.00  1.770          C  
ATOM   1633  C   LYS A 101      -3.008   3.315  12.356  1.00  1.500          C  
ATOM   1634  O   LYS A 101      -3.832   3.775  11.571  1.00  1.490          O  
ATOM   1635  CB  LYS A 101      -3.720   3.440  14.785  1.00  2.470          C  
ATOM   1636  CG  LYS A 101      -2.495   4.268  15.229  1.00  2.470          C  
ATOM   1637  CD  LYS A 101      -2.766   5.024  16.533  1.00  2.470          C  
ATOM   1638  CE  LYS A 101      -1.536   5.818  16.988  1.00  2.470          C  
ATOM   1639  NZ  LYS A 101      -1.774   6.536  18.282  1.00  2.470          N  
ATOM   1640  H   LYS A 101      -2.151   1.500  14.907  1.00  2.100          H  
ATOM   1641  HA  LYS A 101      -4.409   2.034  13.325  1.00  2.120          H  
ATOM   1642 1HB  LYS A 101      -4.519   4.146  14.545  1.00  2.960          H  
ATOM   1643 2HB  LYS A 101      -4.055   2.843  15.631  1.00  2.960          H  
ATOM   1644 1HG  LYS A 101      -1.631   3.622  15.364  1.00  2.960          H  
ATOM   1645 2HG  LYS A 101      -2.258   4.999  14.456  1.00  2.960          H  
ATOM   1646 1HD  LYS A 101      -3.604   5.702  16.397  1.00  2.960          H  
ATOM   1647 2HD  LYS A 101      -3.030   4.311  17.314  1.00  2.960          H  
ATOM   1648 1HE  LYS A 101      -0.702   5.131  17.116  1.00  2.960          H  
ATOM   1649 2HE  LYS A 101      -1.274   6.542  16.226  1.00  2.960          H  
ATOM   1650 1HZ  LYS A 101      -0.938   7.041  18.545  1.00  2.960          H  
ATOM   1651 2HZ  LYS A 101      -2.539   7.187  18.175  1.00  2.960          H  
ATOM   1652 3HZ  LYS A 101      -2.002   5.866  19.004  1.00  2.960          H  
ATOM   1653  N   GLU A 102      -1.692   3.399  12.172  1.00  1.350          N  
ATOM   1654  CA  GLU A 102      -1.059   4.077  11.062  1.00  1.230          C  
ATOM   1655  C   GLU A 102      -1.439   3.433   9.730  1.00  1.070          C  
ATOM   1656  O   GLU A 102      -1.609   4.126   8.727  1.00  1.040          O  
ATOM   1657  CB  GLU A 102       0.456   4.033  11.236  1.00  1.770          C  
ATOM   1658  CG  GLU A 102       0.987   4.854  12.410  1.00  1.770          C  
ATOM   1659  CD  GLU A 102       2.484   4.696  12.607  1.00  1.770          C  
ATOM   1660  OE1 GLU A 102       3.072   3.894  11.915  1.00  1.770          O  
ATOM   1661  OE2 GLU A 102       3.027   5.357  13.456  1.00  1.770          O  
ATOM   1662  H   GLU A 102      -1.097   2.979  12.872  1.00  1.620          H  
ATOM   1663  HA  GLU A 102      -1.396   5.112  11.051  1.00  1.480          H  
ATOM   1664 1HB  GLU A 102       0.769   2.998  11.382  1.00  2.120          H  
ATOM   1665 2HB  GLU A 102       0.937   4.392  10.326  1.00  2.120          H  
ATOM   1666 1HG  GLU A 102       0.758   5.906  12.235  1.00  2.120          H  
ATOM   1667 2HG  GLU A 102       0.470   4.548  13.319  1.00  2.120          H  
ATOM   1668  N   HIS A 103      -1.548   2.095   9.719  1.00  1.090          N  
ATOM   1669  CA  HIS A 103      -1.866   1.362   8.506  1.00  1.050          C  
ATOM   1670  C   HIS A 103      -3.334   1.514   8.209  1.00  0.970          C  
ATOM   1671  O   HIS A 103      -3.738   1.687   7.052  1.00  0.910          O  
ATOM   1672  CB  HIS A 103      -1.458  -0.105   8.636  1.00  1.490          C  
ATOM   1673  CG  HIS A 103       0.023  -0.290   8.519  1.00  1.490          C  
ATOM   1674  ND1 HIS A 103       0.678  -0.003   7.348  1.00  1.490          N  
ATOM   1675  CD2 HIS A 103       0.971  -0.736   9.387  1.00  1.490          C  
ATOM   1676  CE1 HIS A 103       1.959  -0.239   7.485  1.00  1.490          C  
ATOM   1677  NE2 HIS A 103       2.190  -0.697   8.714  1.00  1.490          N  
ATOM   1678  H   HIS A 103      -1.441   1.564  10.579  1.00  1.310          H  
ATOM   1679  HA  HIS A 103      -1.311   1.782   7.667  1.00  1.260          H  
ATOM   1680 1HB  HIS A 103      -1.792  -0.503   9.595  1.00  1.780          H  
ATOM   1681 2HB  HIS A 103      -1.937  -0.689   7.846  1.00  1.780          H  
ATOM   1682  HD1 HIS A 103       0.207  -0.123   6.442  1.00  1.780          H  
ATOM   1683  HD2 HIS A 103       0.927  -1.084  10.416  1.00  1.780          H  
ATOM   1684  HE1 HIS A 103       2.626  -0.057   6.643  1.00  1.780          H  
ATOM   1685  N   PHE A 104      -4.138   1.514   9.261  1.00  1.080          N  
ATOM   1686  CA  PHE A 104      -5.558   1.680   9.062  1.00  1.150          C  
ATOM   1687  C   PHE A 104      -5.828   3.095   8.552  1.00  1.040          C  
ATOM   1688  O   PHE A 104      -6.688   3.283   7.691  1.00  1.030          O  
ATOM   1689  CB  PHE A 104      -6.324   1.383  10.338  1.00  1.580          C  
ATOM   1690  CG  PHE A 104      -6.349  -0.094  10.658  1.00  1.580          C  
ATOM   1691  CD1 PHE A 104      -5.522  -0.623  11.646  1.00  1.580          C  
ATOM   1692  CD2 PHE A 104      -7.192  -0.961   9.964  1.00  1.580          C  
ATOM   1693  CE1 PHE A 104      -5.538  -1.961  11.943  1.00  1.580          C  
ATOM   1694  CE2 PHE A 104      -7.211  -2.310  10.261  1.00  1.580          C  
ATOM   1695  CZ  PHE A 104      -6.382  -2.810  11.257  1.00  1.580          C  
ATOM   1696  H   PHE A 104      -3.735   1.339  10.189  1.00  1.300          H  
ATOM   1697  HA  PHE A 104      -5.886   0.974   8.300  1.00  1.380          H  
ATOM   1698 1HB  PHE A 104      -5.862   1.914  11.169  1.00  1.900          H  
ATOM   1699 2HB  PHE A 104      -7.349   1.736  10.246  1.00  1.900          H  
ATOM   1700  HD1 PHE A 104      -4.854   0.032  12.191  1.00  1.900          H  
ATOM   1701  HD2 PHE A 104      -7.846  -0.567   9.182  1.00  1.900          H  
ATOM   1702  HE1 PHE A 104      -4.878  -2.345  12.725  1.00  1.900          H  
ATOM   1703  HE2 PHE A 104      -7.877  -2.980   9.716  1.00  1.900          H  
ATOM   1704  HZ  PHE A 104      -6.392  -3.872  11.496  1.00  1.900          H  
ATOM   1705  N   TRP A 105      -5.085   4.089   9.068  1.00  1.040          N  
ATOM   1706  CA  TRP A 105      -5.242   5.463   8.612  1.00  1.060          C  
ATOM   1707  C   TRP A 105      -4.889   5.556   7.137  1.00  0.910          C  
ATOM   1708  O   TRP A 105      -5.618   6.192   6.373  1.00  0.950          O  
ATOM   1709  CB  TRP A 105      -4.354   6.411   9.407  1.00  1.480          C  
ATOM   1710  CG  TRP A 105      -4.772   6.619  10.832  1.00  1.480          C  
ATOM   1711  CD1 TRP A 105      -6.000   6.396  11.391  1.00  1.480          C  
ATOM   1712  CD2 TRP A 105      -3.931   7.103  11.900  1.00  1.480          C  
ATOM   1713  NE1 TRP A 105      -5.974   6.716  12.722  1.00  1.480          N  
ATOM   1714  CE2 TRP A 105      -4.717   7.151  13.048  1.00  1.480          C  
ATOM   1715  CE3 TRP A 105      -2.592   7.497  11.969  1.00  1.480          C  
ATOM   1716  CZ2 TRP A 105      -4.215   7.583  14.251  1.00  1.480          C  
ATOM   1717  CZ3 TRP A 105      -2.088   7.925  13.177  1.00  1.480          C  
ATOM   1718  CH2 TRP A 105      -2.881   7.973  14.287  1.00  1.480          C  
ATOM   1719  H   TRP A 105      -4.422   3.890   9.820  1.00  1.250          H  
ATOM   1720  HA  TRP A 105      -6.281   5.758   8.729  1.00  1.270          H  
ATOM   1721 1HB  TRP A 105      -3.340   6.020   9.412  1.00  1.770          H  
ATOM   1722 2HB  TRP A 105      -4.324   7.378   8.913  1.00  1.770          H  
ATOM   1723  HD1 TRP A 105      -6.877   6.025  10.869  1.00  1.770          H  
ATOM   1724  HE1 TRP A 105      -6.755   6.645  13.359  1.00  1.770          H  
ATOM   1725  HE3 TRP A 105      -1.959   7.468  11.086  1.00  1.770          H  
ATOM   1726  HZ2 TRP A 105      -4.829   7.626  15.148  1.00  1.770          H  
ATOM   1727  HZ3 TRP A 105      -1.043   8.231  13.222  1.00  1.770          H  
ATOM   1728  HH2 TRP A 105      -2.457   8.323  15.221  1.00  1.770          H  
ATOM   1729  N   ASP A 106      -3.794   4.902   6.701  1.00  0.810          N  
ATOM   1730  CA  ASP A 106      -3.486   4.956   5.279  1.00  0.770          C  
ATOM   1731  C   ASP A 106      -4.621   4.363   4.464  1.00  0.700          C  
ATOM   1732  O   ASP A 106      -5.013   4.955   3.458  1.00  0.700          O  
ATOM   1733  CB  ASP A 106      -2.184   4.228   4.931  1.00  1.090          C  
ATOM   1734  CG  ASP A 106      -0.899   4.979   5.315  1.00  1.090          C  
ATOM   1735  OD1 ASP A 106      -0.958   6.149   5.612  1.00  1.090          O  
ATOM   1736  OD2 ASP A 106       0.143   4.368   5.263  1.00  1.090          O  
ATOM   1737  H   ASP A 106      -3.161   4.430   7.354  1.00  0.970          H  
ATOM   1738  HA  ASP A 106      -3.368   5.997   4.992  1.00  0.920          H  
ATOM   1739 1HB  ASP A 106      -2.174   3.260   5.445  1.00  1.310          H  
ATOM   1740 2HB  ASP A 106      -2.158   4.022   3.865  1.00  1.310          H  
ATOM   1741  N   LEU A 107      -5.223   3.262   4.920  1.00  0.680          N  
ATOM   1742  CA  LEU A 107      -6.340   2.693   4.171  1.00  0.680          C  
ATOM   1743  C   LEU A 107      -7.514   3.689   4.104  1.00  0.720          C  
ATOM   1744  O   LEU A 107      -8.185   3.796   3.073  1.00  0.740          O  
ATOM   1745  CB  LEU A 107      -6.757   1.350   4.769  1.00  0.950          C  
ATOM   1746  CG  LEU A 107      -5.730   0.145   4.585  1.00  0.950          C  
ATOM   1747  CD1 LEU A 107      -6.108  -1.079   5.440  1.00  0.950          C  
ATOM   1748  CD2 LEU A 107      -5.755  -0.297   3.148  1.00  0.950          C  
ATOM   1749  H   LEU A 107      -4.849   2.787   5.753  1.00  0.820          H  
ATOM   1750  HA  LEU A 107      -6.004   2.523   3.158  1.00  0.820          H  
ATOM   1751 1HB  LEU A 107      -6.967   1.479   5.830  1.00  1.140          H  
ATOM   1752 2HB  LEU A 107      -7.661   1.080   4.254  1.00  1.140          H  
ATOM   1753  HG  LEU A 107      -4.731   0.475   4.871  1.00  1.140          H  
ATOM   1754 1HD1 LEU A 107      -5.381  -1.853   5.258  1.00  1.140          H  
ATOM   1755 2HD1 LEU A 107      -6.102  -0.810   6.496  1.00  1.140          H  
ATOM   1756 3HD1 LEU A 107      -7.071  -1.455   5.165  1.00  1.140          H  
ATOM   1757 1HD2 LEU A 107      -5.069  -1.112   2.999  1.00  1.140          H  
ATOM   1758 2HD2 LEU A 107      -6.761  -0.633   2.909  1.00  1.140          H  
ATOM   1759 3HD2 LEU A 107      -5.477   0.508   2.490  1.00  1.140          H  
ATOM   1760  N   VAL A 108      -7.760   4.432   5.180  1.00  0.770          N  
ATOM   1761  CA  VAL A 108      -8.802   5.456   5.157  1.00  0.850          C  
ATOM   1762  C   VAL A 108      -8.462   6.547   4.130  1.00  0.830          C  
ATOM   1763  O   VAL A 108      -9.338   6.990   3.383  1.00  0.880          O  
ATOM   1764  CB  VAL A 108      -9.045   6.061   6.547  1.00  1.160          C  
ATOM   1765  CG1 VAL A 108      -9.989   7.268   6.444  1.00  1.160          C  
ATOM   1766  CG2 VAL A 108      -9.658   4.988   7.448  1.00  1.160          C  
ATOM   1767  H   VAL A 108      -7.225   4.240   6.037  1.00  0.920          H  
ATOM   1768  HA  VAL A 108      -9.733   4.978   4.845  1.00  1.020          H  
ATOM   1769  HB  VAL A 108      -8.101   6.402   6.967  1.00  1.390          H  
ATOM   1770 1HG1 VAL A 108     -10.153   7.680   7.437  1.00  1.390          H  
ATOM   1771 2HG1 VAL A 108      -9.549   8.034   5.815  1.00  1.390          H  
ATOM   1772 3HG1 VAL A 108     -10.942   6.951   6.020  1.00  1.390          H  
ATOM   1773 1HG2 VAL A 108      -9.830   5.396   8.443  1.00  1.390          H  
ATOM   1774 2HG2 VAL A 108     -10.603   4.659   7.024  1.00  1.390          H  
ATOM   1775 3HG2 VAL A 108      -8.985   4.143   7.519  1.00  1.390          H  
ATOM   1776  N   TYR A 109      -7.203   6.994   4.094  1.00  0.790          N  
ATOM   1777  CA  TYR A 109      -6.805   8.010   3.121  1.00  0.800          C  
ATOM   1778  C   TYR A 109      -6.923   7.462   1.702  1.00  0.750          C  
ATOM   1779  O   TYR A 109      -7.240   8.214   0.768  1.00  0.820          O  
ATOM   1780  CB  TYR A 109      -5.403   8.530   3.403  1.00  1.120          C  
ATOM   1781  CG  TYR A 109      -5.368   9.442   4.605  1.00  1.120          C  
ATOM   1782  CD1 TYR A 109      -4.662   9.095   5.740  1.00  1.120          C  
ATOM   1783  CD2 TYR A 109      -6.074  10.631   4.567  1.00  1.120          C  
ATOM   1784  CE1 TYR A 109      -4.657   9.936   6.827  1.00  1.120          C  
ATOM   1785  CE2 TYR A 109      -6.075  11.474   5.643  1.00  1.120          C  
ATOM   1786  CZ  TYR A 109      -5.368  11.131   6.776  1.00  1.120          C  
ATOM   1787  OH  TYR A 109      -5.359  11.971   7.863  1.00  1.120          O  
ATOM   1788  H   TYR A 109      -6.534   6.641   4.787  1.00  0.950          H  
ATOM   1789  HA  TYR A 109      -7.490   8.842   3.202  1.00  0.960          H  
ATOM   1790 1HB  TYR A 109      -4.730   7.691   3.585  1.00  1.340          H  
ATOM   1791 2HB  TYR A 109      -5.038   9.071   2.539  1.00  1.340          H  
ATOM   1792  HD1 TYR A 109      -4.108   8.159   5.776  1.00  1.340          H  
ATOM   1793  HD2 TYR A 109      -6.621  10.895   3.676  1.00  1.340          H  
ATOM   1794  HE1 TYR A 109      -4.097   9.663   7.721  1.00  1.340          H  
ATOM   1795  HE2 TYR A 109      -6.630  12.414   5.601  1.00  1.340          H  
ATOM   1796  HH  TYR A 109      -5.895  12.744   7.673  1.00  1.340          H  
ATOM   1797  N   GLN A 110      -6.694   6.155   1.549  1.00  0.670          N  
ATOM   1798  CA  GLN A 110      -6.865   5.486   0.274  1.00  0.630          C  
ATOM   1799  C   GLN A 110      -8.333   5.570  -0.140  1.00  0.650          C  
ATOM   1800  O   GLN A 110      -8.617   5.749  -1.320  1.00  0.670          O  
ATOM   1801  CB  GLN A 110      -6.332   4.058   0.315  1.00  0.900          C  
ATOM   1802  CG  GLN A 110      -4.803   4.011   0.381  1.00  0.900          C  
ATOM   1803  CD  GLN A 110      -4.233   2.656   0.598  1.00  0.900          C  
ATOM   1804  OE1 GLN A 110      -4.820   1.640   0.220  1.00  0.900          O  
ATOM   1805  NE2 GLN A 110      -3.069   2.616   1.225  1.00  0.900          N  
ATOM   1806  H   GLN A 110      -6.346   5.632   2.359  1.00  0.800          H  
ATOM   1807  HA  GLN A 110      -6.279   5.999  -0.463  1.00  0.760          H  
ATOM   1808 1HB  GLN A 110      -6.713   3.555   1.176  1.00  1.080          H  
ATOM   1809 2HB  GLN A 110      -6.682   3.517  -0.549  1.00  1.080          H  
ATOM   1810 1HG  GLN A 110      -4.416   4.363  -0.568  1.00  1.080          H  
ATOM   1811 2HG  GLN A 110      -4.448   4.661   1.162  1.00  1.080          H  
ATOM   1812 1HE2 GLN A 110      -2.615   1.742   1.406  1.00  1.080          H  
ATOM   1813 2HE2 GLN A 110      -2.617   3.472   1.484  1.00  1.080          H  
ATOM   1814  N   VAL A 111      -9.273   5.508   0.816  1.00  0.670          N  
ATOM   1815  CA  VAL A 111     -10.681   5.633   0.452  1.00  0.710          C  
ATOM   1816  C   VAL A 111     -10.915   6.987  -0.158  1.00  0.750          C  
ATOM   1817  O   VAL A 111     -11.540   7.107  -1.206  1.00  0.770          O  
ATOM   1818  CB  VAL A 111     -11.641   5.550   1.665  1.00  0.980          C  
ATOM   1819  CG1 VAL A 111     -13.075   5.889   1.224  1.00  0.980          C  
ATOM   1820  CG2 VAL A 111     -11.596   4.229   2.249  1.00  0.980          C  
ATOM   1821  H   VAL A 111      -8.983   5.325   1.782  1.00  0.800          H  
ATOM   1822  HA  VAL A 111     -10.933   4.867  -0.276  1.00  0.850          H  
ATOM   1823  HB  VAL A 111     -11.359   6.277   2.408  1.00  1.170          H  
ATOM   1824 1HG1 VAL A 111     -13.744   5.826   2.078  1.00  1.170          H  
ATOM   1825 2HG1 VAL A 111     -13.139   6.895   0.813  1.00  1.170          H  
ATOM   1826 3HG1 VAL A 111     -13.395   5.191   0.468  1.00  1.170          H  
ATOM   1827 1HG2 VAL A 111     -12.281   4.193   3.087  1.00  1.170          H  
ATOM   1828 2HG2 VAL A 111     -11.892   3.541   1.510  1.00  1.170          H  
ATOM   1829 3HG2 VAL A 111     -10.594   4.006   2.583  1.00  1.170          H  
ATOM   1830  N   TYR A 112     -10.412   8.030   0.486  1.00  0.800          N  
ATOM   1831  CA  TYR A 112     -10.657   9.362  -0.046  1.00  0.890          C  
ATOM   1832  C   TYR A 112     -10.152   9.538  -1.475  1.00  0.820          C  
ATOM   1833  O   TYR A 112     -10.889  10.032  -2.346  1.00  0.830          O  
ATOM   1834  CB  TYR A 112     -10.010  10.408   0.855  1.00  1.210          C  
ATOM   1835  CG  TYR A 112     -10.778  10.698   2.093  1.00  1.210          C  
ATOM   1836  CD1 TYR A 112     -10.418  10.120   3.293  1.00  1.210          C  
ATOM   1837  CD2 TYR A 112     -11.835  11.575   2.034  1.00  1.210          C  
ATOM   1838  CE1 TYR A 112     -11.118  10.416   4.432  1.00  1.210          C  
ATOM   1839  CE2 TYR A 112     -12.540  11.876   3.169  1.00  1.210          C  
ATOM   1840  CZ  TYR A 112     -12.183  11.297   4.370  1.00  1.210          C  
ATOM   1841  OH  TYR A 112     -12.882  11.599   5.511  1.00  1.210          O  
ATOM   1842  H   TYR A 112      -9.915   7.869   1.369  1.00  0.960          H  
ATOM   1843  HA  TYR A 112     -11.733   9.527  -0.058  1.00  1.070          H  
ATOM   1844 1HB  TYR A 112      -9.015  10.073   1.143  1.00  1.450          H  
ATOM   1845 2HB  TYR A 112      -9.892  11.330   0.314  1.00  1.450          H  
ATOM   1846  HD1 TYR A 112      -9.589   9.438   3.339  1.00  1.450          H  
ATOM   1847  HD2 TYR A 112     -12.110  12.030   1.088  1.00  1.450          H  
ATOM   1848  HE1 TYR A 112     -10.836   9.966   5.379  1.00  1.450          H  
ATOM   1849  HE2 TYR A 112     -13.377  12.570   3.124  1.00  1.450          H  
ATOM   1850  HH  TYR A 112     -12.518  11.105   6.250  1.00  1.450          H  
ATOM   1851  N   VAL A 113      -8.941   9.055  -1.756  1.00  0.820          N  
ATOM   1852  CA  VAL A 113      -8.433   9.244  -3.108  1.00  0.880          C  
ATOM   1853  C   VAL A 113      -9.177   8.343  -4.103  1.00  0.800          C  
ATOM   1854  O   VAL A 113      -9.450   8.743  -5.240  1.00  0.890          O  
ATOM   1855  CB  VAL A 113      -6.904   9.009  -3.199  1.00  1.210          C  
ATOM   1856  CG1 VAL A 113      -6.146   9.870  -2.204  1.00  1.210          C  
ATOM   1857  CG2 VAL A 113      -6.543   7.568  -2.971  1.00  1.210          C  
ATOM   1858  H   VAL A 113      -8.381   8.633  -1.006  1.00  0.980          H  
ATOM   1859  HA  VAL A 113      -8.613  10.280  -3.394  1.00  1.060          H  
ATOM   1860  HB  VAL A 113      -6.598   9.330  -4.158  1.00  1.450          H  
ATOM   1861 1HG1 VAL A 113      -5.081   9.729  -2.341  1.00  1.450          H  
ATOM   1862 2HG1 VAL A 113      -6.361  10.859  -2.371  1.00  1.450          H  
ATOM   1863 3HG1 VAL A 113      -6.417   9.607  -1.189  1.00  1.450          H  
ATOM   1864 1HG2 VAL A 113      -5.472   7.457  -3.067  1.00  1.450          H  
ATOM   1865 2HG2 VAL A 113      -6.852   7.323  -1.997  1.00  1.450          H  
ATOM   1866 3HG2 VAL A 113      -7.008   6.905  -3.672  1.00  1.450          H  
ATOM   1867  N   LEU A 114      -9.521   7.123  -3.691  1.00  0.690          N  
ATOM   1868  CA  LEU A 114     -10.235   6.236  -4.572  1.00  0.700          C  
ATOM   1869  C   LEU A 114     -11.608   6.766  -4.904  1.00  0.690          C  
ATOM   1870  O   LEU A 114     -11.915   6.913  -6.077  1.00  0.780          O  
ATOM   1871  CB  LEU A 114     -10.342   4.868  -3.904  1.00  0.980          C  
ATOM   1872  CG  LEU A 114      -9.065   4.056  -3.823  1.00  0.980          C  
ATOM   1873  CD1 LEU A 114      -9.272   2.943  -2.869  1.00  0.980          C  
ATOM   1874  CD2 LEU A 114      -8.738   3.493  -5.168  1.00  0.980          C  
ATOM   1875  H   LEU A 114      -9.264   6.793  -2.755  1.00  0.830          H  
ATOM   1876  HA  LEU A 114      -9.677   6.160  -5.499  1.00  0.840          H  
ATOM   1877 1HB  LEU A 114     -10.697   5.020  -2.887  1.00  1.170          H  
ATOM   1878 2HB  LEU A 114     -11.066   4.291  -4.415  1.00  1.170          H  
ATOM   1879  HG  LEU A 114      -8.248   4.681  -3.481  1.00  1.170          H  
ATOM   1880 1HD1 LEU A 114      -8.372   2.354  -2.782  1.00  1.170          H  
ATOM   1881 2HD1 LEU A 114      -9.506   3.372  -1.914  1.00  1.170          H  
ATOM   1882 3HD1 LEU A 114     -10.095   2.309  -3.202  1.00  1.170          H  
ATOM   1883 1HD2 LEU A 114      -7.829   2.918  -5.089  1.00  1.170          H  
ATOM   1884 2HD2 LEU A 114      -9.550   2.853  -5.504  1.00  1.170          H  
ATOM   1885 3HD2 LEU A 114      -8.599   4.284  -5.877  1.00  1.170          H  
ATOM   1886  N   GLU A 115     -12.383   7.205  -3.903  1.00  0.660          N  
ATOM   1887  CA  GLU A 115     -13.746   7.676  -4.161  1.00  0.720          C  
ATOM   1888  C   GLU A 115     -13.752   8.868  -5.096  1.00  0.720          C  
ATOM   1889  O   GLU A 115     -14.589   8.956  -5.998  1.00  0.780          O  
ATOM   1890  CB  GLU A 115     -14.516   7.909  -2.867  1.00  0.980          C  
ATOM   1891  CG  GLU A 115     -14.851   6.579  -2.203  1.00  0.980          C  
ATOM   1892  CD  GLU A 115     -15.710   6.640  -1.004  1.00  0.980          C  
ATOM   1893  OE1 GLU A 115     -15.938   7.702  -0.485  1.00  0.980          O  
ATOM   1894  OE2 GLU A 115     -16.158   5.585  -0.605  1.00  0.980          O  
ATOM   1895  H   GLU A 115     -12.051   7.130  -2.942  1.00  0.790          H  
ATOM   1896  HA  GLU A 115     -14.281   6.876  -4.664  1.00  0.860          H  
ATOM   1897 1HB  GLU A 115     -13.906   8.499  -2.176  1.00  1.180          H  
ATOM   1898 2HB  GLU A 115     -15.436   8.454  -3.067  1.00  1.180          H  
ATOM   1899 1HG  GLU A 115     -15.328   5.961  -2.940  1.00  1.180          H  
ATOM   1900 2HG  GLU A 115     -13.914   6.089  -1.935  1.00  1.180          H  
ATOM   1901  N   ARG A 116     -12.750   9.738  -4.969  1.00  0.710          N  
ATOM   1902  CA  ARG A 116     -12.611  10.855  -5.883  1.00  0.780          C  
ATOM   1903  C   ARG A 116     -12.584  10.350  -7.343  1.00  0.840          C  
ATOM   1904  O   ARG A 116     -13.044  11.048  -8.255  1.00  0.930          O  
ATOM   1905  CB  ARG A 116     -11.350  11.639  -5.552  1.00  1.060          C  
ATOM   1906  CG  ARG A 116     -11.003  12.792  -6.467  1.00  1.060          C  
ATOM   1907  CD  ARG A 116     -12.013  13.877  -6.441  1.00  1.060          C  
ATOM   1908  NE  ARG A 116     -11.642  14.940  -7.333  1.00  1.060          N  
ATOM   1909  CZ  ARG A 116     -11.851  14.984  -8.655  1.00  1.060          C  
ATOM   1910  NH1 ARG A 116     -12.454  13.994  -9.311  1.00  1.060          N  
ATOM   1911  NH2 ARG A 116     -11.419  16.062  -9.277  1.00  1.060          N  
ATOM   1912  H   ARG A 116     -12.103   9.643  -4.181  1.00  0.850          H  
ATOM   1913  HA  ARG A 116     -13.472  11.504  -5.753  1.00  0.940          H  
ATOM   1914 1HB  ARG A 116     -11.435  12.031  -4.548  1.00  1.280          H  
ATOM   1915 2HB  ARG A 116     -10.500  10.970  -5.560  1.00  1.280          H  
ATOM   1916 1HG  ARG A 116     -10.049  13.218  -6.142  1.00  1.280          H  
ATOM   1917 2HG  ARG A 116     -10.893  12.428  -7.487  1.00  1.280          H  
ATOM   1918 1HD  ARG A 116     -12.989  13.510  -6.743  1.00  1.280          H  
ATOM   1919 2HD  ARG A 116     -12.075  14.288  -5.432  1.00  1.280          H  
ATOM   1920  HE  ARG A 116     -11.164  15.769  -6.936  1.00  1.280          H  
ATOM   1921 1HH1 ARG A 116     -12.776  13.153  -8.813  1.00  1.280          H  
ATOM   1922 2HH1 ARG A 116     -12.592  14.058 -10.308  1.00  1.280          H  
ATOM   1923 1HH2 ARG A 116     -10.949  16.787  -8.697  1.00  1.280          H  
ATOM   1924 2HH2 ARG A 116     -11.531  16.174 -10.269  1.00  1.280          H  
ATOM   1925  N   ASN A 117     -12.015   9.151  -7.549  1.00  0.850          N  
ATOM   1926  CA  ASN A 117     -11.868   8.477  -8.829  1.00  1.010          C  
ATOM   1927  C   ASN A 117     -12.786   7.234  -9.029  1.00  1.070          C  
ATOM   1928  O   ASN A 117     -12.497   6.404  -9.896  1.00  1.250          O  
ATOM   1929  CB  ASN A 117     -10.419   8.068  -8.980  1.00  1.350          C  
ATOM   1930  CG  ASN A 117      -9.520   9.244  -9.136  1.00  1.350          C  
ATOM   1931  OD1 ASN A 117      -9.402   9.807 -10.231  1.00  1.350          O  
ATOM   1932  ND2 ASN A 117      -8.884   9.649  -8.070  1.00  1.350          N  
ATOM   1933  H   ASN A 117     -11.641   8.636  -6.750  1.00  1.020          H  
ATOM   1934  HA  ASN A 117     -12.119   9.189  -9.612  1.00  1.210          H  
ATOM   1935 1HB  ASN A 117     -10.108   7.499  -8.094  1.00  1.620          H  
ATOM   1936 2HB  ASN A 117     -10.303   7.418  -9.843  1.00  1.620          H  
ATOM   1937 1HD2 ASN A 117      -8.264  10.428  -8.129  1.00  1.620          H  
ATOM   1938 2HD2 ASN A 117      -9.019   9.175  -7.177  1.00  1.620          H  
ATOM   1939  N   GLY A 118     -13.891   7.097  -8.273  1.00  0.990          N  
ATOM   1940  CA  GLY A 118     -14.772   5.913  -8.409  1.00  1.150          C  
ATOM   1941  C   GLY A 118     -14.403   4.868  -7.356  1.00  1.180          C  
ATOM   1942  O   GLY A 118     -14.010   5.231  -6.263  1.00  1.380          O  
ATOM   1943  H   GLY A 118     -14.107   7.806  -7.565  1.00  1.190          H  
ATOM   1944 1HA  GLY A 118     -15.811   6.211  -8.283  1.00  1.380          H  
ATOM   1945 2HA  GLY A 118     -14.669   5.485  -9.405  1.00  1.380          H  
ATOM   1946  N   PHE A 119     -14.605   3.574  -7.601  1.00  1.080          N  
ATOM   1947  CA  PHE A 119     -14.262   2.602  -6.555  1.00  1.190          C  
ATOM   1948  C   PHE A 119     -14.954   2.880  -5.209  1.00  1.250          C  
ATOM   1949  O   PHE A 119     -14.270   3.016  -4.198  1.00  1.560          O  
ATOM   1950  CB  PHE A 119     -12.749   2.676  -6.253  1.00  1.620          C  
ATOM   1951  CG  PHE A 119     -11.803   2.674  -7.430  1.00  1.620          C  
ATOM   1952  CD1 PHE A 119     -11.214   3.873  -7.810  1.00  1.620          C  
ATOM   1953  CD2 PHE A 119     -11.484   1.537  -8.147  1.00  1.620          C  
ATOM   1954  CE1 PHE A 119     -10.355   3.938  -8.856  1.00  1.620          C  
ATOM   1955  CE2 PHE A 119     -10.617   1.601  -9.201  1.00  1.620          C  
ATOM   1956  CZ  PHE A 119     -10.051   2.802  -9.559  1.00  1.620          C  
ATOM   1957  H   PHE A 119     -14.956   3.238  -8.501  1.00  1.300          H  
ATOM   1958  HA  PHE A 119     -14.549   1.606  -6.899  1.00  1.430          H  
ATOM   1959 1HB  PHE A 119     -12.559   3.556  -5.706  1.00  1.950          H  
ATOM   1960 2HB  PHE A 119     -12.476   1.891  -5.602  1.00  1.950          H  
ATOM   1961  HD1 PHE A 119     -11.457   4.784  -7.255  1.00  1.950          H  
ATOM   1962  HD2 PHE A 119     -11.921   0.598  -7.884  1.00  1.950          H  
ATOM   1963  HE1 PHE A 119      -9.920   4.895  -9.134  1.00  1.950          H  
ATOM   1964  HE2 PHE A 119     -10.381   0.705  -9.761  1.00  1.950          H  
ATOM   1965  HZ  PHE A 119      -9.365   2.853 -10.401  1.00  1.950          H  
ATOM   1966  N   ILE A 120     -16.284   2.950  -5.151  1.00  1.230          N  
ATOM   1967  CA  ILE A 120     -16.930   3.320  -3.874  1.00  1.290          C  
ATOM   1968  C   ILE A 120     -16.475   2.346  -2.814  1.00  1.130          C  
ATOM   1969  O   ILE A 120     -16.550   1.148  -3.037  1.00  1.280          O  
ATOM   1970  CB  ILE A 120     -18.463   3.271  -4.003  1.00  1.780          C  
ATOM   1971  CG1 ILE A 120     -18.918   4.365  -4.993  1.00  1.780          C  
ATOM   1972  CG2 ILE A 120     -19.137   3.401  -2.616  1.00  1.780          C  
ATOM   1973  CD1 ILE A 120     -20.370   4.276  -5.420  1.00  1.780          C  
ATOM   1974  H   ILE A 120     -16.829   2.742  -5.991  1.00  1.480          H  
ATOM   1975  HA  ILE A 120     -16.624   4.321  -3.590  1.00  1.550          H  
ATOM   1976  HB  ILE A 120     -18.740   2.326  -4.435  1.00  2.140          H  
ATOM   1977 1HG1 ILE A 120     -18.747   5.337  -4.538  1.00  2.140          H  
ATOM   1978 2HG1 ILE A 120     -18.307   4.291  -5.892  1.00  2.140          H  
ATOM   1979 1HG2 ILE A 120     -20.214   3.341  -2.715  1.00  2.140          H  
ATOM   1980 2HG2 ILE A 120     -18.815   2.590  -1.957  1.00  2.140          H  
ATOM   1981 3HG2 ILE A 120     -18.865   4.360  -2.166  1.00  2.140          H  
ATOM   1982 1HD1 ILE A 120     -20.586   5.079  -6.123  1.00  2.140          H  
ATOM   1983 2HD1 ILE A 120     -20.551   3.317  -5.907  1.00  2.140          H  
ATOM   1984 3HD1 ILE A 120     -21.031   4.371  -4.566  1.00  2.140          H  
ATOM   1985  N   VAL A 121     -16.009   2.811  -1.654  1.00  1.000          N  
ATOM   1986  CA  VAL A 121     -15.483   1.808  -0.741  1.00  0.880          C  
ATOM   1987  C   VAL A 121     -16.457   1.322   0.314  1.00  0.820          C  
ATOM   1988  O   VAL A 121     -16.994   2.091   1.111  1.00  1.100          O  
ATOM   1989  CB  VAL A 121     -14.190   2.311  -0.085  1.00  1.280          C  
ATOM   1990  CG1 VAL A 121     -13.636   1.256   0.914  1.00  1.280          C  
ATOM   1991  CG2 VAL A 121     -13.184   2.602  -1.199  1.00  1.280          C  
ATOM   1992  H   VAL A 121     -16.000   3.814  -1.419  1.00  1.200          H  
ATOM   1993  HA  VAL A 121     -15.196   0.952  -1.338  1.00  1.060          H  
ATOM   1994  HB  VAL A 121     -14.400   3.210   0.472  1.00  1.540          H  
ATOM   1995 1HG1 VAL A 121     -12.729   1.583   1.375  1.00  1.540          H  
ATOM   1996 2HG1 VAL A 121     -14.361   1.066   1.701  1.00  1.540          H  
ATOM   1997 3HG1 VAL A 121     -13.428   0.328   0.383  1.00  1.540          H  
ATOM   1998 1HG2 VAL A 121     -12.283   2.969  -0.788  1.00  1.540          H  
ATOM   1999 2HG2 VAL A 121     -12.986   1.692  -1.759  1.00  1.540          H  
ATOM   2000 3HG2 VAL A 121     -13.592   3.354  -1.869  1.00  1.540          H  
ATOM   2001  N   ASP A 122     -16.638   0.007   0.319  1.00  0.990          N  
ATOM   2002  CA  ASP A 122     -17.502  -0.679   1.267  1.00  1.020          C  
ATOM   2003  C   ASP A 122     -16.718  -1.203   2.455  1.00  0.780          C  
ATOM   2004  O   ASP A 122     -17.268  -1.319   3.552  1.00  0.980          O  
ATOM   2005  CB  ASP A 122     -18.279  -1.831   0.621  1.00  1.420          C  
ATOM   2006  CG  ASP A 122     -19.331  -1.383  -0.402  1.00  1.420          C  
ATOM   2007  OD1 ASP A 122     -20.200  -0.623  -0.041  1.00  1.420          O  
ATOM   2008  OD2 ASP A 122     -19.282  -1.831  -1.523  1.00  1.420          O  
ATOM   2009  H   ASP A 122     -16.113  -0.524  -0.380  1.00  1.190          H  
ATOM   2010  HA  ASP A 122     -18.231   0.040   1.640  1.00  1.220          H  
ATOM   2011 1HB  ASP A 122     -17.573  -2.492   0.116  1.00  1.700          H  
ATOM   2012 2HB  ASP A 122     -18.771  -2.414   1.399  1.00  1.700          H  
ATOM   2013  N   ASN A 123     -15.438  -1.529   2.248  1.00  0.740          N  
ATOM   2014  CA  ASN A 123     -14.664  -2.111   3.345  1.00  0.710          C  
ATOM   2015  C   ASN A 123     -13.152  -1.836   3.276  1.00  0.690          C  
ATOM   2016  O   ASN A 123     -12.599  -1.521   2.217  1.00  0.680          O  
ATOM   2017  CB  ASN A 123     -14.967  -3.609   3.420  1.00  1.010          C  
ATOM   2018  CG  ASN A 123     -14.550  -4.282   4.724  1.00  1.010          C  
ATOM   2019  OD1 ASN A 123     -14.129  -3.615   5.681  1.00  1.010          O  
ATOM   2020  ND2 ASN A 123     -14.661  -5.586   4.770  1.00  1.010          N  
ATOM   2021  H   ASN A 123     -15.033  -1.414   1.314  1.00  0.890          H  
ATOM   2022  HA  ASN A 123     -15.013  -1.658   4.274  1.00  0.850          H  
ATOM   2023 1HB  ASN A 123     -16.042  -3.748   3.311  1.00  1.210          H  
ATOM   2024 2HB  ASN A 123     -14.513  -4.119   2.589  1.00  1.210          H  
ATOM   2025 1HD2 ASN A 123     -14.396  -6.085   5.597  1.00  1.210          H  
ATOM   2026 2HD2 ASN A 123     -15.009  -6.089   3.975  1.00  1.210          H  
ATOM   2027  N   ILE A 124     -12.536  -1.916   4.458  1.00  0.760          N  
ATOM   2028  CA  ILE A 124     -11.109  -1.731   4.742  1.00  0.880          C  
ATOM   2029  C   ILE A 124     -10.484  -2.921   5.475  1.00  0.910          C  
ATOM   2030  O   ILE A 124     -10.954  -3.306   6.547  1.00  1.020          O  
ATOM   2031  CB  ILE A 124     -10.909  -0.440   5.584  1.00  1.180          C  
ATOM   2032  CG1 ILE A 124     -11.350   0.801   4.738  1.00  1.180          C  
ATOM   2033  CG2 ILE A 124      -9.514  -0.336   6.106  1.00  1.180          C  
ATOM   2034  CD1 ILE A 124     -11.354   2.119   5.487  1.00  1.180          C  
ATOM   2035  H   ILE A 124     -13.129  -2.205   5.232  1.00  0.910          H  
ATOM   2036  HA  ILE A 124     -10.579  -1.614   3.793  1.00  1.060          H  
ATOM   2037  HB  ILE A 124     -11.583  -0.479   6.439  1.00  1.420          H  
ATOM   2038 1HG1 ILE A 124     -10.687   0.890   3.875  1.00  1.420          H  
ATOM   2039 2HG1 ILE A 124     -12.359   0.634   4.379  1.00  1.420          H  
ATOM   2040 1HG2 ILE A 124      -9.383   0.554   6.707  1.00  1.420          H  
ATOM   2041 2HG2 ILE A 124      -9.257  -1.198   6.720  1.00  1.420          H  
ATOM   2042 3HG2 ILE A 124      -8.897  -0.304   5.268  1.00  1.420          H  
ATOM   2043 1HD1 ILE A 124     -11.683   2.901   4.828  1.00  1.420          H  
ATOM   2044 2HD1 ILE A 124     -12.034   2.057   6.335  1.00  1.420          H  
ATOM   2045 3HD1 ILE A 124     -10.356   2.360   5.840  1.00  1.420          H  
ATOM   2046  N   ALA A 125      -9.372  -3.453   4.953  1.00  0.860          N  
ATOM   2047  CA  ALA A 125      -8.731  -4.586   5.617  1.00  0.940          C  
ATOM   2048  C   ALA A 125      -7.227  -4.682   5.368  1.00  0.910          C  
ATOM   2049  O   ALA A 125      -6.713  -4.212   4.354  1.00  0.940          O  
ATOM   2050  CB  ALA A 125      -9.381  -5.870   5.135  1.00  1.280          C  
ATOM   2051  H   ALA A 125      -9.016  -3.111   4.055  1.00  1.030          H  
ATOM   2052  HA  ALA A 125      -8.886  -4.477   6.689  1.00  1.130          H  
ATOM   2053 1HB  ALA A 125      -8.938  -6.721   5.650  1.00  1.540          H  
ATOM   2054 2HB  ALA A 125     -10.453  -5.838   5.340  1.00  1.540          H  
ATOM   2055 3HB  ALA A 125      -9.224  -5.976   4.058  1.00  1.540          H  
ATOM   2056  N   ILE A 126      -6.530  -5.343   6.287  1.00  1.000          N  
ATOM   2057  CA  ILE A 126      -5.114  -5.608   6.090  1.00  1.000          C  
ATOM   2058  C   ILE A 126      -4.893  -7.096   5.893  1.00  1.010          C  
ATOM   2059  O   ILE A 126      -5.207  -7.909   6.770  1.00  1.110          O  
ATOM   2060  CB  ILE A 126      -4.267  -5.097   7.280  1.00  1.400          C  
ATOM   2061  CG1 ILE A 126      -4.469  -3.553   7.419  1.00  1.400          C  
ATOM   2062  CG2 ILE A 126      -2.766  -5.475   7.066  1.00  1.400          C  
ATOM   2063  CD1 ILE A 126      -3.896  -2.931   8.639  1.00  1.400          C  
ATOM   2064  H   ILE A 126      -6.997  -5.687   7.118  1.00  1.200          H  
ATOM   2065  HA  ILE A 126      -4.778  -5.108   5.187  1.00  1.200          H  
ATOM   2066  HB  ILE A 126      -4.620  -5.555   8.203  1.00  1.680          H  
ATOM   2067 1HG1 ILE A 126      -4.014  -3.065   6.576  1.00  1.680          H  
ATOM   2068 2HG1 ILE A 126      -5.532  -3.341   7.419  1.00  1.680          H  
ATOM   2069 1HG2 ILE A 126      -2.171  -5.128   7.891  1.00  1.680          H  
ATOM   2070 2HG2 ILE A 126      -2.657  -6.539   6.989  1.00  1.680          H  
ATOM   2071 3HG2 ILE A 126      -2.383  -5.028   6.163  1.00  1.680          H  
ATOM   2072 1HD1 ILE A 126      -4.108  -1.859   8.635  1.00  1.680          H  
ATOM   2073 2HD1 ILE A 126      -4.349  -3.381   9.498  1.00  1.680          H  
ATOM   2074 3HD1 ILE A 126      -2.823  -3.078   8.667  1.00  1.680          H  
ATOM   2075  N   ALA A 127      -4.325  -7.463   4.751  1.00  0.950          N  
ATOM   2076  CA  ALA A 127      -4.063  -8.857   4.430  1.00  1.000          C  
ATOM   2077  C   ALA A 127      -2.736  -9.210   5.059  1.00  1.000          C  
ATOM   2078  O   ALA A 127      -1.699  -9.304   4.387  1.00  1.180          O  
ATOM   2079  CB  ALA A 127      -4.083  -9.104   2.927  1.00  1.380          C  
ATOM   2080  H   ALA A 127      -4.010  -6.745   4.095  1.00  1.140          H  
ATOM   2081  HA  ALA A 127      -4.831  -9.473   4.895  1.00  1.200          H  
ATOM   2082 1HB  ALA A 127      -3.912 -10.115   2.709  1.00  1.660          H  
ATOM   2083 2HB  ALA A 127      -5.047  -8.855   2.563  1.00  1.660          H  
ATOM   2084 3HB  ALA A 127      -3.327  -8.499   2.437  1.00  1.660          H  
ATOM   2085  N   ARG A 128      -2.774  -9.293   6.379  1.00  1.100          N  
ATOM   2086  CA  ARG A 128      -1.593  -9.551   7.161  1.00  1.250          C  
ATOM   2087  C   ARG A 128      -1.228 -11.020   7.111  1.00  1.110          C  
ATOM   2088  O   ARG A 128      -2.070 -11.892   7.330  1.00  1.200          O  
ATOM   2089  CB  ARG A 128      -1.775  -9.100   8.602  1.00  1.690          C  
ATOM   2090  CG  ARG A 128      -2.797  -9.878   9.415  1.00  1.690          C  
ATOM   2091  CD  ARG A 128      -2.932  -9.332  10.770  1.00  1.690          C  
ATOM   2092  NE  ARG A 128      -1.681  -9.489  11.478  1.00  1.690          N  
ATOM   2093  CZ  ARG A 128      -1.438  -9.215  12.762  1.00  1.690          C  
ATOM   2094  NH1 ARG A 128      -2.377  -8.764  13.573  1.00  1.690          N  
ATOM   2095  NH2 ARG A 128      -0.223  -9.425  13.193  1.00  1.690          N  
ATOM   2096  H   ARG A 128      -3.686  -9.143   6.813  1.00  1.320          H  
ATOM   2097  HA  ARG A 128      -0.777  -8.976   6.734  1.00  1.500          H  
ATOM   2098 1HB  ARG A 128      -0.815  -9.165   9.106  1.00  2.030          H  
ATOM   2099 2HB  ARG A 128      -2.073  -8.060   8.624  1.00  2.030          H  
ATOM   2100 1HG  ARG A 128      -3.768  -9.845   8.921  1.00  2.030          H  
ATOM   2101 2HG  ARG A 128      -2.478 -10.911   9.533  1.00  2.030          H  
ATOM   2102 1HD  ARG A 128      -3.185  -8.278  10.728  1.00  2.030          H  
ATOM   2103 2HD  ARG A 128      -3.707  -9.879  11.304  1.00  2.030          H  
ATOM   2104  HE  ARG A 128      -0.900  -9.841  10.942  1.00  2.030          H  
ATOM   2105 1HH1 ARG A 128      -3.315  -8.611  13.235  1.00  2.030          H  
ATOM   2106 2HH1 ARG A 128      -2.150  -8.575  14.541  1.00  2.030          H  
ATOM   2107 1HH2 ARG A 128       0.511  -9.736  12.529  1.00  2.030          H  
ATOM   2108 2HH2 ARG A 128       0.042  -9.251  14.175  1.00  2.030          H  
ATOM   2109  N   LEU A 129       0.045 -11.281   6.891  1.00  1.120          N  
ATOM   2110  CA  LEU A 129       0.560 -12.648   6.856  1.00  1.190          C  
ATOM   2111  C   LEU A 129       0.926 -13.211   8.231  1.00  1.240          C  
ATOM   2112  O   LEU A 129       0.675 -14.379   8.521  1.00  1.720          O  
ATOM   2113  CB  LEU A 129       1.766 -12.638   5.935  1.00  1.640          C  
ATOM   2114  CG  LEU A 129       1.416 -12.327   4.485  1.00  1.640          C  
ATOM   2115  CD1 LEU A 129       2.576 -11.985   3.791  1.00  1.640          C  
ATOM   2116  CD2 LEU A 129       0.895 -13.529   3.819  1.00  1.640          C  
ATOM   2117  H   LEU A 129       0.647 -10.474   6.685  1.00  1.340          H  
ATOM   2118  HA  LEU A 129      -0.218 -13.283   6.439  1.00  1.430          H  
ATOM   2119 1HB  LEU A 129       2.467 -11.894   6.282  1.00  1.970          H  
ATOM   2120 2HB  LEU A 129       2.248 -13.614   5.975  1.00  1.970          H  
ATOM   2121  HG  LEU A 129       0.691 -11.509   4.439  1.00  1.970          H  
ATOM   2122 1HD1 LEU A 129       2.356 -11.774   2.768  1.00  1.970          H  
ATOM   2123 2HD1 LEU A 129       2.966 -11.097   4.267  1.00  1.970          H  
ATOM   2124 3HD1 LEU A 129       3.283 -12.805   3.836  1.00  1.970          H  
ATOM   2125 1HD2 LEU A 129       0.679 -13.283   2.789  1.00  1.970          H  
ATOM   2126 2HD2 LEU A 129       1.649 -14.290   3.849  1.00  1.970          H  
ATOM   2127 3HD2 LEU A 129       0.003 -13.887   4.299  1.00  1.970          H  
ATOM   2128  N   ASN A 130       1.536 -12.383   9.081  1.00  1.240          N  
ATOM   2129  CA  ASN A 130       1.962 -12.823  10.411  1.00  1.600          C  
ATOM   2130  C   ASN A 130       2.622 -14.192  10.466  1.00  1.880          C  
ATOM   2131  O   ASN A 130       2.013 -15.172  10.914  1.00  1.950          O  
ATOM   2132  CB  ASN A 130       0.901 -12.693  11.459  1.00  2.100          C  
ATOM   2133  CG  ASN A 130       1.537 -12.882  12.852  1.00  2.100          C  
ATOM   2134  OD1 ASN A 130       2.797 -12.945  12.932  1.00  2.100          O  
ATOM   2135  ND2 ASN A 130       0.739 -12.941  13.898  1.00  2.100          N  
ATOM   2136  H   ASN A 130       1.681 -11.433   8.805  1.00  1.490          H  
ATOM   2137  HA  ASN A 130       2.736 -12.118  10.724  1.00  1.920          H  
ATOM   2138 1HB  ASN A 130       0.435 -11.713  11.397  1.00  2.520          H  
ATOM   2139 2HB  ASN A 130       0.159 -13.414  11.283  1.00  2.520          H  
ATOM   2140 1HD2 ASN A 130       1.116 -13.055  14.818  1.00  2.520          H  
ATOM   2141 2HD2 ASN A 130      -0.253 -12.850  13.779  1.00  2.520          H  
ATOM   2142  N   LYS A 131       3.876 -14.252  10.030  1.00  2.510          N  
ATOM   2143  CA  LYS A 131       4.665 -15.481   9.989  1.00  3.210          C  
ATOM   2144  C   LYS A 131       4.725 -16.233  11.333  1.00  3.460          C  
ATOM   2145  O   LYS A 131       5.211 -17.360  11.370  1.00  4.020          O  
ATOM   2146  CB  LYS A 131       6.114 -15.198   9.574  1.00  4.210          C  
ATOM   2147  CG  LYS A 131       6.955 -14.449  10.636  1.00  4.210          C  
ATOM   2148  CD  LYS A 131       8.397 -14.210  10.166  1.00  4.210          C  
ATOM   2149  CE  LYS A 131       9.253 -13.590  11.287  1.00  4.210          C  
ATOM   2150  NZ  LYS A 131      10.675 -13.364  10.864  1.00  4.210          N  
ATOM   2151  H   LYS A 131       4.292 -13.397   9.689  1.00  3.010          H  
ATOM   2152  HA  LYS A 131       4.207 -16.150   9.257  1.00  3.850          H  
ATOM   2153 1HB  LYS A 131       6.619 -16.139   9.338  1.00  5.060          H  
ATOM   2154 2HB  LYS A 131       6.116 -14.594   8.676  1.00  5.060          H  
ATOM   2155 1HG  LYS A 131       6.489 -13.490  10.863  1.00  5.060          H  
ATOM   2156 2HG  LYS A 131       6.997 -15.034  11.556  1.00  5.060          H  
ATOM   2157 1HD  LYS A 131       8.842 -15.157   9.858  1.00  5.060          H  
ATOM   2158 2HD  LYS A 131       8.401 -13.530   9.308  1.00  5.060          H  
ATOM   2159 1HE  LYS A 131       8.818 -12.635  11.579  1.00  5.060          H  
ATOM   2160 2HE  LYS A 131       9.245 -14.259  12.149  1.00  5.060          H  
ATOM   2161 1HZ  LYS A 131      11.196 -12.956  11.617  1.00  5.060          H  
ATOM   2162 2HZ  LYS A 131      11.102 -14.233  10.595  1.00  5.060          H  
ATOM   2163 3HZ  LYS A 131      10.699 -12.723  10.064  1.00  5.060          H  
ATOM   2164  N   ASN A 132       4.290 -15.615  12.447  1.00  3.340          N  
ATOM   2165  CA  ASN A 132       4.344 -16.283  13.740  1.00  3.870          C  
ATOM   2166  C   ASN A 132       3.204 -17.296  13.931  1.00  4.220          C  
ATOM   2167  O   ASN A 132       3.175 -18.015  14.934  1.00  4.720          O  
ATOM   2168  CB  ASN A 132       4.278 -15.256  14.839  1.00  5.210          C  
ATOM   2169  CG  ASN A 132       5.472 -14.381  14.872  1.00  5.210          C  
ATOM   2170  OD1 ASN A 132       6.594 -14.782  15.214  1.00  5.210          O  
ATOM   2171  ND2 ASN A 132       5.248 -13.155  14.489  1.00  5.210          N  
ATOM   2172  H   ASN A 132       3.897 -14.670  12.399  1.00  4.010          H  
ATOM   2173  HA  ASN A 132       5.286 -16.828  13.807  1.00  4.640          H  
ATOM   2174 1HB  ASN A 132       3.389 -14.647  14.717  1.00  6.250          H  
ATOM   2175 2HB  ASN A 132       4.191 -15.761  15.800  1.00  6.250          H  
ATOM   2176 1HD2 ASN A 132       5.993 -12.487  14.469  1.00  6.250          H  
ATOM   2177 2HD2 ASN A 132       4.315 -12.901  14.184  1.00  6.250          H  
ATOM   2178  N   TYR A 133       2.269 -17.356  12.981  1.00  4.170          N  
ATOM   2179  CA  TYR A 133       1.180 -18.321  13.054  1.00  4.850          C  
ATOM   2180  C   TYR A 133       1.652 -19.704  12.653  1.00  5.380          C  
ATOM   2181  O   TYR A 133       2.596 -19.860  11.881  1.00  5.770          O  
ATOM   2182  CB  TYR A 133      -0.014 -17.967  12.166  1.00  6.520          C  
ATOM   2183  CG  TYR A 133      -0.914 -16.858  12.648  1.00  6.520          C  
ATOM   2184  CD1 TYR A 133      -1.121 -15.747  11.869  1.00  6.520          C  
ATOM   2185  CD2 TYR A 133      -1.552 -16.966  13.881  1.00  6.520          C  
ATOM   2186  CE1 TYR A 133      -1.970 -14.745  12.304  1.00  6.520          C  
ATOM   2187  CE2 TYR A 133      -2.388 -15.962  14.316  1.00  6.520          C  
ATOM   2188  CZ  TYR A 133      -2.598 -14.857  13.529  1.00  6.520          C  
ATOM   2189  OH  TYR A 133      -3.433 -13.855  13.952  1.00  6.520          O  
ATOM   2190  H   TYR A 133       2.323 -16.711  12.185  1.00  5.000          H  
ATOM   2191  HA  TYR A 133       0.843 -18.380  14.085  1.00  5.820          H  
ATOM   2192 1HB  TYR A 133       0.367 -17.677  11.182  1.00  7.820          H  
ATOM   2193 2HB  TYR A 133      -0.624 -18.860  12.013  1.00  7.820          H  
ATOM   2194  HD1 TYR A 133      -0.622 -15.658  10.900  1.00  7.820          H  
ATOM   2195  HD2 TYR A 133      -1.395 -17.842  14.506  1.00  7.820          H  
ATOM   2196  HE1 TYR A 133      -2.140 -13.866  11.682  1.00  7.820          H  
ATOM   2197  HE2 TYR A 133      -2.887 -16.046  15.282  1.00  7.820          H  
ATOM   2198  HH  TYR A 133      -3.767 -14.065  14.828  1.00  7.820          H  
ATOM   2199  N   LEU A 134       0.983 -20.721  13.175  1.00  5.790          N  
ATOM   2200  CA  LEU A 134       1.291 -22.078  12.773  1.00  6.710          C  
ATOM   2201  C   LEU A 134       0.983 -22.210  11.291  1.00  7.290          C  
ATOM   2202  O   LEU A 134      -0.060 -21.749  10.832  1.00  7.540          O  
ATOM   2203  CB  LEU A 134       0.444 -23.068  13.583  1.00  9.030          C  
ATOM   2204  CG  LEU A 134       0.718 -23.128  15.120  1.00  9.030          C  
ATOM   2205  CD1 LEU A 134      -0.318 -24.041  15.762  1.00  9.030          C  
ATOM   2206  CD2 LEU A 134       2.136 -23.648  15.401  1.00  9.030          C  
ATOM   2207  H   LEU A 134       0.236 -20.541  13.828  1.00  6.950          H  
ATOM   2208  HA  LEU A 134       2.351 -22.265  12.917  1.00  8.050          H  
ATOM   2209 1HB  LEU A 134      -0.605 -22.809  13.444  1.00 10.830          H  
ATOM   2210 2HB  LEU A 134       0.593 -24.069  13.173  1.00 10.830          H  
ATOM   2211  HG  LEU A 134       0.610 -22.133  15.549  1.00 10.830          H  
ATOM   2212 1HD1 LEU A 134      -0.152 -24.081  16.839  1.00 10.830          H  
ATOM   2213 2HD1 LEU A 134      -1.318 -23.652  15.565  1.00 10.830          H  
ATOM   2214 3HD1 LEU A 134      -0.231 -25.044  15.344  1.00 10.830          H  
ATOM   2215 1HD2 LEU A 134       2.295 -23.686  16.479  1.00 10.830          H  
ATOM   2216 2HD2 LEU A 134       2.249 -24.649  14.984  1.00 10.830          H  
ATOM   2217 3HD2 LEU A 134       2.877 -22.988  14.962  1.00 10.830          H  
ATOM   2218  N   ARG A 135       1.876 -22.873  10.550  1.00  7.830          N  
ATOM   2219  CA  ARG A 135       1.694 -23.053   9.107  1.00  8.690          C  
ATOM   2220  C   ARG A 135       0.441 -23.828   8.706  1.00  9.360          C  
ATOM   2221  O   ARG A 135      -0.144 -23.535   7.658  1.00  9.750          O  
ATOM   2222  CB  ARG A 135       2.896 -23.747   8.488  1.00 11.820          C  
ATOM   2223  CG  ARG A 135       4.160 -22.913   8.469  1.00 11.820          C  
ATOM   2224  CD  ARG A 135       5.199 -23.518   7.620  1.00 11.820          C  
ATOM   2225  NE  ARG A 135       6.482 -22.817   7.743  1.00 11.820          N  
ATOM   2226  CZ  ARG A 135       7.511 -23.172   8.534  1.00 11.820          C  
ATOM   2227  NH1 ARG A 135       7.468 -24.248   9.309  1.00 11.820          N  
ATOM   2228  NH2 ARG A 135       8.571 -22.402   8.508  1.00 11.820          N  
ATOM   2229  H   ARG A 135       2.709 -23.221  11.000  1.00  9.400          H  
ATOM   2230  HA  ARG A 135       1.622 -22.058   8.666  1.00 10.430          H  
ATOM   2231 1HB  ARG A 135       3.103 -24.667   9.032  1.00 14.190          H  
ATOM   2232 2HB  ARG A 135       2.660 -24.027   7.460  1.00 14.190          H  
ATOM   2233 1HG  ARG A 135       3.928 -21.924   8.071  1.00 14.190          H  
ATOM   2234 2HG  ARG A 135       4.552 -22.809   9.480  1.00 14.190          H  
ATOM   2235 1HD  ARG A 135       5.336 -24.566   7.865  1.00 14.190          H  
ATOM   2236 2HD  ARG A 135       4.870 -23.434   6.584  1.00 14.190          H  
ATOM   2237  HE  ARG A 135       6.635 -21.949   7.195  1.00 14.190          H  
ATOM   2238 1HH1 ARG A 135       6.650 -24.835   9.323  1.00 14.190          H  
ATOM   2239 2HH1 ARG A 135       8.260 -24.483   9.890  1.00 14.190          H  
ATOM   2240 1HH2 ARG A 135       8.545 -21.567   7.886  1.00 14.190          H  
ATOM   2241 2HH2 ARG A 135       9.378 -22.602   9.073  1.00 14.190          H  
ATOM   2242  N   ASP A 136       0.075 -24.832   9.510  1.00  9.720          N  
ATOM   2243  CA  ASP A 136      -1.073 -25.691   9.252  1.00 10.550          C  
ATOM   2244  C   ASP A 136      -2.041 -25.652  10.432  1.00 10.940          C  
ATOM   2245  O   ASP A 136      -3.247 -25.822  10.247  1.00 11.490          O  
ATOM   2246  OXT ASP A 136      -1.580 -25.812  11.563  1.00 15.830          O  
ATOM   2247  CB  ASP A 136      -0.618 -27.139   9.033  1.00 13.740          C  
ATOM   2248  CG  ASP A 136       0.226 -27.355   7.765  1.00 13.740          C  
ATOM   2249  OD1 ASP A 136      -0.295 -27.234   6.676  1.00 13.740          O  
ATOM   2250  OD2 ASP A 136       1.396 -27.651   7.906  1.00 13.740          O  
ATOM   2251  H   ASP A 136       0.631 -25.017  10.330  1.00 11.660          H  
ATOM   2252  HA  ASP A 136      -1.592 -25.333   8.363  1.00 12.660          H  
ATOM   2253 1HB  ASP A 136      -0.037 -27.465   9.894  1.00 16.490          H  
ATOM   2254 2HB  ASP A 136      -1.497 -27.781   8.975  1.00 16.490          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 -758.358 84.1103 548.974 -49.7716 15.7792 35.0428 286.175 -305.547 -1.27773 -7.7023 -265.812 -38.9035 -69.8113 -35.4323 -24.5457 -23.0496 0 5.84927 9.98007 66.4633 162.105 -24.5357 10.4026 -39.1174 0.24268 88.0494 -330.691
GLY:NtermProteinFull_1 -2.01594 0.22469 2.41962 -0.00062 0 0 1.51165 -1.19893 -0.00823 -0.06638 -1.38345 0.3035 0 0 0 0 0 0.0267 0 0 0 0 0 0.83697 0 0.07091 0.72049
ASP_2 -2.40059 0.14033 3.36537 -0.11008 0.00257 0.32962 1.48955 -1.54599 -0.01423 -0.14882 -1.25104 -0.58815 0 0 0 0 0 -0.03185 0.11388 0 1.76384 0.05801 0 -2.3716 -0.14185 0.21264 -1.12838
ALA_3 -2.69719 0.20185 3.02818 -0.02394 0 0 0.96482 -1.57291 -0 -0 -0.83913 -0.37291 0 0 0 0 0 -0.07597 0 0 0 -0.33616 0 1.8394 -0.49861 0.25924 -0.12336
ILE_4 -4.40662 0.27672 4.21401 -0.5004 0.37072 0.10022 2.24852 -2.19099 -0 -0 -1.2996 -0.05491 0 0 0 0 0 -0.05092 0.01432 0.60406 0 -0.4952 0 0.73287 -0.33259 0.33376 -0.43602
GLU_5 -4.47762 0.2159 5.32782 -0.21553 0.02775 0.29423 2.45786 -2.49123 -0.01805 -0.1387 -1.75254 -0.60232 0 0 0 0 0 0.07097 0.04476 0 3.03163 -0.21682 0 -2.7348 -0.2337 0.49798 -0.91239
ASP_6 -6.60099 0.69493 8.16266 -0.09308 0.00039 0.26672 3.97925 -3.80476 -0.04022 -0.22682 -6.09561 -0.5192 0 0 0 -1.19881 0 -0.02381 0.00936 0 1.80038 0.32245 0 -2.3716 -0.22461 0.9594 -5.00398
GLY_7 -4.3725 0.33253 4.68523 -4e-05 0 0 2.49985 -2.4885 -0 -0 -3.33922 -0.41144 0 0 0 0 0 -0.08925 0 0 0 0.02037 0 0.83697 0.74937 0.82615 -0.75048
LEU_8 -4.65321 0.21856 4.91227 -0.4949 0.19289 0.11518 2.17432 -2.39292 -0 -0 -2.34904 0.28714 0 0 0 0 0 -0.03576 0.03805 0.55411 0 -0.22077 0 0.18072 0.67714 0.4802 -0.31603
GLU_9 -5.76042 0.22599 6.90046 -0.4506 0.06003 0.88928 3.31661 -3.02408 -0 -0 -4.70105 -0.4693 0 0 0 -0.66525 0 -0.01796 0.01119 0 3.22782 -0.3182 0 -2.7348 -0.26957 0.41818 -3.36167
PHE_10 -11.2557 2.68279 4.20303 -0.5073 0.3288 0.21548 3.30487 -3.5783 -0.02257 -0.17069 -2.05315 -0.08241 0 0 0 0 0 0.14037 0.00992 0 4.32222 -0.07125 0 1.0402 -0.26304 0.79602 -0.96069
GLY_11 -4.86864 0.3106 4.75695 -4e-05 0 0 2.30887 -2.67252 -0.05321 -0.21104 -2.02335 -0.41474 0 0 0 0 0 0.10063 0 0 0 0.50474 0 0.83697 0.18698 0.83538 -0.40242
LYS_12 -6.06122 0.55999 7.78611 -0.44814 0.12219 0.22968 3.62592 -3.33864 -0 -0 -4.45251 0.08633 0 0 0 -0.66525 0 0.03391 0.06204 2.55175 0 0.00041 0 -1.5107 0.00389 0.36698 -1.04727
LYS_13 -7.91445 0.57302 7.42553 -0.54532 0.38864 0.36665 3.83385 -3.42697 -0.00063 -0.00357 -4.31696 0.16032 0 0 0 -0.80247 0 0.13004 0.72218 2.26252 0 -0.05146 0 -1.5107 -0.47159 0.72389 -2.45747
VAL_14 -8.53678 1.31432 2.97871 -0.31423 0.21403 0.06964 3.01969 -2.95977 -0 -0 -2.30779 -0.05232 0 0 0 0 0 0.00657 0.03629 0.06891 0 -0.22616 0 1.9342 -0.27376 0.9157 -4.11276
ILE_15 -7.71165 0.79012 4.56004 -0.47253 0.25426 0.08407 2.5232 -2.84099 -0 -0 -2.01516 0.33786 0 0 0 0 0 -0.02631 0.03248 1.22002 0 -0.06574 0 0.73287 -0.07341 1.02818 -1.64268
GLU_16 -5.22732 0.28508 6.5687 -0.20066 0.01351 0.25264 2.8329 -2.80324 -0.01949 -0.10872 -3.12376 -0.55309 0 0 0 -0.80247 0 -0.02191 0.00634 0 3.10192 -0.2648 0 -2.7348 -0.34016 0.77378 -2.36555
TYR_17 -6.76891 0.6229 3.04332 -0.65084 0.03601 0.31155 1.88569 -2.18032 -0.00716 -0.11443 -1.02392 -0.23067 0 0 0 0 0 0.20479 0.20199 0 2.21303 -0.00561 0.00075 1.2797 -0.30222 0.54413 -0.94021
PHE_18 -9.41214 1.13905 2.43562 -0.5175 0.24703 0.22479 1.81089 -2.5461 -0.00252 -0.03563 -0.79461 -0.28294 0 0 0 0 0 -0.00164 0.00012 0 3.7486 0.007 0 1.0402 -0.07518 0.74416 -2.2708
ASP_19 -6.39885 0.55252 8.48749 -0.19687 0.10718 0.62236 3.67779 -3.70964 -0.02138 -0.14061 -5.60764 -1.64051 0 0 -0.52897 -0.3905 0 -0.10352 0.00077 0 2.99658 -0.41208 0 -2.3716 -0.07025 0.51349 -4.63422
LEU_20 -6.85424 0.61859 4.79385 -0.50914 0.2726 0.13809 2.76339 -2.69437 -7e-05 -0.00116 -1.09571 0.19123 0 0 0 0 0 -0.0545 0.01177 0.27914 0 -0.29866 0 0.18072 -0.21339 0.39505 -2.07681
LYS_21 -4.54588 0.26866 7.13233 -0.41854 0.04648 0.24156 2.85591 -2.86189 -0 -0 -4.43471 0.07856 0 0 -0.52897 -0.79733 0 -0.01259 0.07749 2.28904 0 0.07433 0 -1.5107 -0.22429 0.46883 -1.80172
GLN_22 -4.10614 0.11946 4.68721 -0.8424 0.08913 0.8872 1.57756 -2.10529 -0 -0 -0.52559 -0.81185 0 0 0 0 0 0.00777 0.00113 0 2.81319 -0.20179 0 -0.18838 -0.19886 0.28832 1.4907
ILE_23 -5.72227 0.30492 4.61315 -0.48703 0.33326 0.09399 2.11745 -2.54891 -0.01251 -0.12925 -1.35 0.14356 0 0 0 0 0 -0.00945 0.0371 0.48749 0 -0.49643 0 0.73287 -0.06636 0.22262 -1.73581
LYS_24 -4.3455 0.25626 5.75793 -0.3286 0.02387 0.1526 3.0099 -2.36354 -0 -0 -4.51683 0.23473 0 0 0 -0.63724 0 -0.05621 0.00718 2.50773 0 -0.05585 0 -1.5107 -0.1768 0.4115 -1.62957
GLU_25 -3.587 0.15182 5.2666 -0.22459 0.04588 0.33662 2.25737 -2.08978 -0 -0 -3.42895 -0.58724 0 0 0 -0.79733 0 -0.08276 0.03305 0 3.20165 -0.03035 0 -2.7348 -0.47234 0.44496 -2.29719
TYR_26 -5.19572 0.69731 4.41766 -0.75066 0.0369 0.09423 2.66445 -2.19807 -0.01251 -0.12925 -0.783 -0.32812 0 0 -0.86146 0 0 -0.09004 0.01623 0 1.95086 0.0469 0.08025 1.2797 -0.37807 1.00774 1.56532
PRO_27 -4.39926 0.62895 2.48286 -0.11545 0.0017 0.08447 0.72446 -1.24687 -0 -0 0.63426 0.2928 0 0 0 0 0 -0.05242 0.02898 0.13513 0 -1.13618 0 -2.4119 -0.52854 1.05597 -3.82104
ASN_28 -1.96391 0.0649 1.65263 -0.17943 0.0211 0.26926 0.20817 -0.83307 -0 -0 0.71746 -0.29534 0 0 0 0 0 -0.05118 0.00191 0 1.68304 0.139 0 -0.93687 -0.1821 0.25337 0.56897
LYS_29 -2.54392 0.26638 2.19702 -0.50723 0.15552 0.33049 0.56778 -1.0872 -0.00714 -0.08887 0.30459 -0.01776 0 0 0 0 0 0.00054 0.01823 1.71589 0 -0.18377 0 -1.5107 0.40463 0.14705 0.16153
LEU_30 -2.22828 0.07706 1.92085 -0.5228 0.22266 0.15477 0.01074 -0.89466 -0 -0 0.21554 0.05775 0 0 0 0 0 0.0871 0.02674 0.54373 0 -0.04984 0 0.18072 0.41188 0.24768 0.46165
THR_31 -3.68632 0.3718 2.05356 -0.121 0.10821 0.07439 0.7399 -1.38095 -0.00714 -0.08887 -0.94067 -0.65512 0 0 0 0 0 -0.01135 0.01124 0.04012 0 -0.37705 2.29817 -1.0874 -0.07784 0.30659 -2.42972
LYS_32 -3.32957 0.15147 4.48192 -0.53104 0.11458 0.26943 2.11848 -1.78906 -0.02158 -0.12654 -2.73007 0.02218 0 0 -0.86146 -0.77131 0 0.00094 0.042 2.69698 0 -0.05516 0 -1.5107 0.34973 0.59091 -0.88787
ASP_33 -2.34295 0.38656 3.50803 -0.14954 0.05547 0.50394 1.76777 -1.45343 -0.00716 -0.11443 -2.35064 -3.28552 0 0 -1.02683 0 0 0.8419 0.31159 0 3.69469 0.00817 0 -2.3716 1.30195 0.87896 0.15693
PHE_34 -8.21315 1.44595 2.79903 -0.88566 0.15606 0.04662 1.87782 -2.27462 -0 -0 -1.47341 -0.55406 0 0 -0.44477 0 0 0.10567 0.23135 0 1.7242 -0.01019 0 1.0402 1.84544 1.11319 -1.47033
ASN_35 -2.61617 0.20698 2.42841 -0.36634 0.05927 0.72613 0.51704 -1.20545 -0.02158 -0.12654 0.39551 -0.90456 0 0 0 0 0 0.70956 0.01197 0 1.73909 -0.75469 0 -0.93687 1.87967 0.93755 2.67896
ASP_36 -2.98924 0.33981 3.8214 -0.11059 0.00433 0.33796 1.99408 -1.65987 -0 -0 -3.06434 -0.13489 0 0 0 -0.77131 0 0.05625 0.1079 0 2.08416 0.0408 0 -2.3716 0.88406 0.95784 -0.47326
THR_37 -3.47255 0.35169 2.88737 -0.21513 0.22544 0.09986 1.92911 -1.54535 -0 -0 -1.65577 -1.61034 0 0 0 0 0 0.69391 0.00989 0.0337 0 0.20718 2.26607 -1.0874 0.49785 1.54163 1.15716
ALA_38 -2.21479 0.27173 1.33024 -0.01106 0 0 1.0516 -0.93966 -0.00225 -0.02385 0.44817 -0.24446 0 0 0 0 0 0.05259 0 0 0 0.23267 0 1.8394 1.48334 1.16491 4.43857
ASN_39 -4.8961 0.4639 3.77756 -0.33538 0.11318 0.628 2.07333 -2.1959 -0 -0 -1.27017 -1.85889 0 0 0 -0.65644 0 -0.07251 0.27204 0 2.50354 -0.50534 0 -0.93687 0.72809 0.59019 -1.57777
ILE_40 -8.11026 1.05007 4.27862 -0.67414 0.54546 0.15539 3.0467 -2.94842 -0.01271 -0.07383 -1.78207 0.1236 0 0 0 0 0 0.04082 0.03562 0.86253 0 -0.34887 0 0.73287 -0.3969 0.81163 -2.66388
TYR_41 -6.15816 0.77566 4.89264 -0.97056 0.07997 0.3915 2.10661 -2.66151 -0 -0 -1.95087 -0.3052 0 0 0 0 0 0.02303 0.01663 0 1.81654 -0.40154 0.004 1.2797 0.14407 0.68796 -0.22954
ASP_42 -5.25134 0.27305 6.20894 -0.11213 0.015 0.34524 2.61397 -2.86458 -0.0048 -0.06211 -3.83615 -0.23705 0 0 0 -1.12015 0 0.01395 0.00178 0 1.76066 0.22456 0 -2.3716 0.03386 0.34358 -4.02531
ALA_43 -6.6486 0.78809 3.37437 -0.02272 0 0 3.09917 -2.8597 -0 -0 -2.9054 -0.34411 0 0 0 0 0 -0.03806 0 0 0 -0.23694 0 1.8394 -0.28557 0.4366 -3.80345
VAL_44 -8.55116 1.02155 4.14931 -0.31573 0.24873 0.07061 2.77811 -2.96548 -0 -0 -2.66055 -0.2287 0 0 0 0 0 -0.00176 0.03197 0.22421 0 -0.38436 0 1.9342 -0.1837 0.55626 -4.2765
ASN_45 -5.31302 0.1592 5.68099 -0.35096 0.02 0.70583 2.45492 -2.64181 -0.01527 -0.11209 -2.14133 -0.21261 0 0 -1.01537 0 0 0.0243 0.00295 0 2.77187 0.42822 0 -0.93687 0.2326 0.41808 0.15964
GLN_46 -7.27695 0.57496 6.9797 -0.6131 0.11378 0.65923 3.42465 -3.38117 -0.02495 -0.22018 -3.721 -0.21177 0 0 -0.71248 0 0 0.0698 0.01468 0 4.18904 -0.11182 0 -0.18838 0.17522 0.46977 0.20901
THR_47 -8.50475 0.94724 5.9465 -0.21138 0.14475 0.07674 3.95663 -3.5117 -0.01051 -0.11443 -3.33894 -0.17776 0 0 0 0 0 -0.02454 0.00661 0.14881 0 0.10216 2.4871 -1.0874 -0.08147 0.47618 -2.77017
LYS_48 -6.21905 0.53404 6.60656 -0.35071 0.02888 0.17549 2.65585 -3.00767 -0 -0 -2.99691 0.21629 0 0 -0.58206 0 0 0.02426 0.04403 2.62871 0 -0.05717 0 -1.5107 -0.30904 0.51673 -1.60246
GLU_49 -4.52737 0.33081 6.44259 -0.542 0.05992 0.94829 3.00139 -2.67212 -0.02122 -0.10346 -3.48185 -0.63245 0 0 0 -0.72569 0 -0.0446 0.026 0 3.38666 -0.1798 0 -2.7348 -0.3152 0.62834 -1.15658
LEU_50 -7.88636 1.103 3.894 -0.48354 0.18452 0.11202 2.66166 -2.86266 -0.02314 -0.14762 -1.75085 0.24965 0 0 0 0 0 -0.05241 0.05564 0.28781 0 -0.28645 0 0.18072 -0.20524 0.53333 -4.43592
LEU_51 -7.19425 0.90026 4.89858 -0.67775 0.35731 0.27846 2.64166 -2.8742 -0 -0 -1.92784 -0.07534 0 0 0 0 0 -0.02628 0.19389 1.77698 0 -0.04308 0 0.18072 -0.3015 0.89484 -0.99753
LYS_52 -5.09948 0.38609 6.61373 -0.31289 0.0343 0.14995 3.21722 -2.79735 -0 -0 -3.84803 -0.07488 0 0 -0.9173 -0.72569 0 -0.0715 0.09617 1.84031 0 -0.02744 0 -1.5107 -0.45014 0.72626 -2.77138
ASN_53 -3.07793 0.31218 4.08156 -0.19251 0.03506 0.30633 1.66222 -1.89157 -0.06659 -0.33656 -1.79518 -0.45895 0 0 0 0 0 -0.06677 0.00105 0 2.0354 -0.57392 0 -0.93687 -0.7219 0.2253 -1.45965
HIS_D_54 -8.38958 0.80355 5.31658 -0.39233 0.02858 0.50978 2.57664 -3.07868 -0.02224 -0.08566 -1.6765 -0.39199 0 0 0 0 0 0.04263 0.03277 0 2.15904 -0.74887 0 -0.45461 0.15971 0.30491 -3.30627
GLN_55 -4.69082 0.3656 5.15276 -0.57542 0.08148 0.51076 2.75511 -2.38057 -6e-05 -0.00122 -3.59783 -0.38562 0 0 -0.9173 0 0 0.0585 0.06346 0 2.69807 0.03306 0 -0.18838 0.40406 0.42457 -0.18978
ASP_56 -2.83974 0.18382 3.92703 -0.24333 0.02989 0.79996 1.84908 -1.67396 -0.01048 -0.08818 -3.01813 -0.55917 0 0 0 -0.63724 0 -0.01676 0.01436 0 1.96232 -0.58039 0 -2.3716 -0.04362 0.66461 -2.6515
GLN_57 -3.42816 0.57843 2.5884 -0.26279 0.0765 0.22539 0.97087 -1.24524 -0.00856 -0.15008 -1.18817 -0.74998 0 0 0 0 0 -0.02193 0.05318 0 2.6632 0.02339 0 -0.18838 0.74577 0.98732 1.66917
TYR_58 -7.91201 0.79952 3.70937 -0.60241 0.07 0.30776 1.87391 -2.29553 -0.04801 -0.40955 -1.2629 -0.0773 0 0 0 0 0 0.04218 0.0138 0 1.97763 -0.3636 0.00366 1.2797 0.55496 0.79632 -1.54251
VAL_59 -4.9891 0.29759 2.88169 -0.27745 0.1723 0.05606 2.22147 -1.87578 -0.00157 -0.00427 -2.16499 -0.04203 0 0 0 0 0 -0.0764 0.02451 0.10379 0 -0.47805 0 1.9342 -0.35442 0.39604 -2.17641
TYR_60 -9.48809 1.3395 3.50171 -0.73436 0.11109 0.39619 1.79674 -2.64266 -0.02568 -0.18514 -1.43197 -0.19599 0 0 0 0 0 -0.02709 0.00032 0 2.30139 -0.10085 0.00951 1.2797 -0.07127 0.60804 -3.55889
LEU_61 -4.99546 0.32511 2.60725 -0.47733 0.17521 0.10105 2.05786 -1.63216 -0.00157 -0.00427 -2.09929 0.10132 0 0 0 0 0 0.01415 0.09167 0.55952 0 -0.36183 0 0.18072 0.04654 0.87638 -2.43514
TYR_62 -5.88385 1.31244 2.69106 -1.02717 0.09861 0.62027 0.7655 -1.48899 -0 -0 -1.8627 -0.3184 0 0 0 -0.3905 0 0.38023 0.05951 0 2.0111 -0.17671 0.15103 1.2797 -0.25241 1.0441 -0.98719
GLU_63 -4.18835 0.53244 3.6347 -0.24445 0.08978 0.40883 1.11756 -1.60941 -0.03863 -0.14775 -1.87509 -0.45549 0 0 0 0 0 -0.01294 0.06284 0 2.74945 0.08602 0 -2.7348 0.98506 2.16415 0.52391
PRO_64 -5.31995 1.28384 3.31369 -0.21565 0.0297 0.16284 1.47784 -1.38174 -0 -0 -1.56927 -0.02804 0 0 0 0 0 0.04763 0.02825 0.29641 0 -0.66729 0 -2.4119 1.0522 2.00781 -1.89362
ALA_65 -3.36082 0.22392 0.89648 -0.02239 0 0 0.46768 -1.01551 -0 -0 -0.42184 -0.40873 0 0 0 0 0 0.27672 0 0 0 -0.21436 0 1.8394 0.07981 0.58893 -1.07071
PHE_66 -8.00234 1.22763 2.24171 -0.58259 0.05004 0.34507 1.69907 -2.05445 -0 -0 -1.65723 0.10895 0 0 0 0 0 -0.00628 0.14145 0 2.38716 -0.4511 0 1.0402 0.01177 0.3684 -3.13253
GLU_67 -4.00559 0.44418 2.93405 -0.20898 0.0357 0.30582 0.70538 -1.35955 -0.05578 -0.27311 -0.67848 -0.533 0 0 0 0 0 0.00895 0.0275 0 2.97854 0.09827 0 -2.7348 -0.07959 0.35843 -2.03207
PHE_68 -8.96255 1.22563 3.9419 -0.78957 0.05516 0.08565 3.07366 -2.74102 -0 -0 -3.22092 -0.47902 0 0 0 0 0 0.15452 0.1614 0 2.7388 -0.12488 0 1.0402 0.05238 0.61498 -3.17367
ASP_69 -2.82891 0.12068 3.74629 -0.11508 0.00793 0.35293 1.37073 -1.66699 -0.01146 -0.03953 -1.71462 -0.49838 0 0 0 -1.03283 0 -0.09131 0.00121 0 1.69771 0.01779 0 -2.3716 -0.0859 0.89995 -2.24139
ASN_70 -2.74106 0.347 1.82891 -0.19096 0.04147 0.31017 0.61035 -1.11028 -0 -0 -0.1039 -0.44091 0 0 0 0 0 0.03534 0.02011 0 1.9273 -0.41436 0 -0.93687 -0.51433 0.50921 -0.82281
PHE_71 -6.87466 1.16942 1.58326 -0.52186 0.12092 0.25875 1.0541 -1.6124 -0.01444 -0.05729 -0.03222 -0.00131 0 0 0 0 0 0.16066 0.0032 0 3.58951 -0.12702 0 1.0402 -0.18559 0.59678 0.15001
ASN_72 -2.01793 0.18209 2.63865 -0.18447 0.01589 0.31319 0.98996 -1.26461 -0.01765 -0.06568 -0.11331 -1.00053 0 0 0 0 0 0.01117 0.01031 0 1.90659 -0.98886 0 -0.93687 -0.18751 0.7526 0.04301
LEU_73 -5.42385 0.75976 2.7318 -0.61263 0.22729 0.16463 1.74928 -1.82683 -0.02128 -0.08025 -1.032 0.27914 0 0 0 0 0 0.02867 0.01143 0.7473 0 -0.21561 0 0.18072 -0.38174 0.48665 -2.22752
LYS_74 -3.91075 0.38616 2.34276 -0.38644 0.06374 0.19088 0.41574 -1.20181 -0.01765 -0.06568 -0.63303 0.06484 0 0 0 0 0 0.1528 0.00669 1.96122 0 0.28549 0 -1.5107 0.04504 0.36197 -1.44876
VAL_75 -5.67585 0.7433 1.96205 -0.31304 0.22307 0.06808 1.93507 -1.83467 -0.00684 -0.02296 -1.78147 -0.63728 0 0 0 0 0 -0.00472 0.01114 0.25683 0 -0.27049 0 1.9342 -0.20475 0.40307 -3.21527
LYS_76 -4.69069 0.30916 2.93751 -0.43659 0.16497 0.17658 0.75284 -1.44585 -0.03863 -0.14775 -1.08262 0.17006 0 0 0 0 0 0.00105 0.12072 2.79348 0 0.11132 0 -1.5107 -0.28552 0.43222 -1.66845
CYS_77 -6.792 0.80123 3.37082 -0.0444 1e-05 0.01721 1.64952 -1.71361 -0 -0 -1.84631 -0.27076 0 0 0 0 0 0.00397 0.08093 0.19862 0 -0.05332 0 3.6196 -0.06562 0.50148 -0.54262
ASP_78 -4.94308 0.57322 4.96838 -0.10515 0.01129 0.32626 2.8374 -2.3949 -0.02085 -0.12792 -3.25371 0.02157 0 0 -1.11331 0 0 0.05774 0.00261 0 2.37387 0.0578 0 -2.3716 0.56032 0.53311 -2.00694
VAL_79 -7.08619 0.77306 2.45902 -0.27265 0.19046 0.06032 2.23763 -2.20743 -0.00404 -0.01268 -2.55266 -0.2906 0 0 0 0 0 0.04979 0.03982 0.24519 0 -0.73822 0 1.9342 0.37322 0.44575 -4.35602
LEU_80 -8.22451 0.79203 1.55112 -0.50048 0.18496 0.125 2.47118 -1.94956 -0 -0 -1.96811 0.00395 0 0 0 0 0 0.00765 0.08439 1.02342 0 -0.25549 0 0.18072 -0.11273 0.45592 -6.13053
LYS_81 -8.11103 0.68346 6.25442 -0.52605 0.07137 0.30247 3.01303 -2.86791 -0.01382 -0.04374 -4.49514 -0.10198 0 0 0 0 0 -0.00037 0.28931 2.98192 0 0.31958 0 -1.5107 0.3038 0.49282 -2.95855
LEU_82 -7.43397 0.54156 3.28316 -0.5761 0.09913 0.1484 2.49787 -2.44358 -0.00013 -0.00309 -3.11023 0.23055 0 0 0 0 0 -0.05204 0.07353 0.58229 0 -0.36721 0 0.18072 0.21153 0.673 -5.46461
ASN_83 -4.55152 0.36713 4.57319 -0.16117 0.0098 0.21525 2.54391 -2.28057 -0.01692 -0.0823 -2.258 -0.65331 0 0 -0.94791 0 0 -0.00904 0.03494 0 2.17664 -0.25976 0 -0.93687 -0.00513 0.77054 -1.4711
GLY_84 -1.23924 0.16542 1.81051 -5e-05 0 0 0.68595 -0.8406 -0 -0 -0.50555 -0.41707 0 0 -0.94791 0 0 -0.08443 0 0 0 0.30009 0 0.83697 -0.01493 0.46401 0.21316
ASP_85 -3.12287 0.47161 3.4242 -0.12225 0.01806 0.37935 0.65718 -1.57377 -0 -0 0.08169 -0.25782 0 0 0 0 0 0.06095 0.00607 0 2.38844 -0.35175 0 -2.3716 -0.42103 0.20189 -0.53165
ASN_86 -4.4125 0.32738 4.13746 -0.37977 0.07315 0.78024 2.3137 -2.25202 -0 -0 -2.83227 -0.75153 0 0 -0.75573 0 0 -0.08449 0.09033 0 1.90842 -1.00168 0 -0.93687 -0.7584 0.47683 -4.05775
HIS_D_87 -7.50329 0.90374 6.3503 -0.34618 0.03919 0.34394 2.94679 -3.31765 -0 -0 -3.55388 -0.42101 0 0 0 -0.89465 0 0.13885 0.05207 0 3.11538 -0.05535 0 -0.45461 -0.41193 0.8355 -2.23279
VAL_88 -8.72201 1.44381 3.21688 -0.25685 0.17956 0.0497 2.87075 -2.94007 -0 -0 -3.59466 -0.0361 0 0 0 0 0 1.19051 0.47938 0.76554 0 -0.47423 0 1.9342 -0.1587 1.74289 -2.30939
GLU_89 -6.89205 0.80453 6.08142 -0.27554 0.04955 0.29263 2.44726 -2.84095 -0 -0 -3.61672 -0.28683 0 0 0 0 0 0.01869 0.18041 0 3.11505 0.31451 0 -2.7348 0.00089 1.67428 -1.66766
ILE_90 -9.13211 1.06318 1.89078 -0.51312 0.5263 0.1242 2.66122 -2.39323 -0.01864 -0.06907 -2.28104 0.13383 0 0 0 0 0 -0.05316 0.35497 0.40557 0 -0.68204 0 0.73287 -0.15737 0.96857 -6.43829
ILE_91 -8.91546 1.24614 3.69763 -0.55109 0.3279 0.14579 2.93776 -2.91394 -0 -0 -2.89118 0.11001 0 0 0 0 0 0.1494 0.27614 3.27411 0 -0.78559 0 0.73287 -0.49814 0.97665 -2.681
GLU_92 -7.28897 0.57742 6.94114 -0.29497 0.05649 0.3165 3.80718 -3.21276 -0.01928 -0.07076 -4.36362 -0.22379 0 0 0 -0.83502 0 -0.00489 0.03106 0 3.84829 0.03788 0 -2.7348 -0.31254 0.63027 -3.11516
ALA_93 -4.33581 0.58314 1.65444 -0.02991 0.01346 0 1.14781 -1.5167 -0 -0 -1.76977 -0.44337 0 0 -1.11331 0 0 -0.03839 0 0 0 0.42947 0 1.8394 0.53719 0.60718 -2.43517
LYS_94 -5.72759 0.51885 5.55485 -0.35296 0.0513 0.14157 2.30914 -2.4363 -0.01012 -0.08239 -3.32843 0.08547 0 0 0 -0.84897 0 0.30006 0.29366 1.94867 0 0.04697 0 -1.5107 0.96734 0.93257 -1.14702
ALA_95 -4.70263 1.01545 1.65498 -0.02528 6e-05 0 0.91618 -1.52816 -0.05121 -0.22631 -0.32167 -0.32116 0 0 0 0 0 -0.04341 0 0 0 0.33912 0 1.8394 0.49906 0.79693 -0.15865
THR_96 -5.07122 0.2235 4.18533 -0.22472 0.24618 0.10213 2.41969 -2.27212 -0.03822 -0.18354 -1.7955 -1.62614 0 0 -1.47327 0 0 0.11216 0.09116 0.07734 0 0.15132 2.49739 -1.0874 0.3898 0.50116 -2.77498
SER_97 -2.26762 0.30663 2.26803 -0.02856 0 0.04609 0.52239 -1.11048 -0.02251 -0.14665 -0.37772 -1.2099 0 0 -0.16555 0 0 -0.03057 0.0087 0.3331 0 -0.17029 0.60204 -0.77834 0.01581 0.35816 -1.84723
LYS_98 -3.91026 0.26497 3.58575 -0.35873 0.04848 0.15241 1.23901 -1.72489 -0.00098 -0.00262 -1.37827 0.06347 0 0 -0.9543 0 0 0.02673 0.01574 2.17271 0 -0.0831 0 -1.5107 -0.13613 0.21656 -2.27415
VAL_99 -4.85374 0.39764 0.65354 -0.32617 0.4073 0.07473 0.01521 -1.01512 -0 -0 0.38282 -0.7434 0 0 0 0 0 -0.03123 0.08327 1.77556 0 -0.45624 0 1.9342 0.0467 0.40148 -1.25346
LYS_100 -4.9751 0.39444 5.12959 -0.31281 0.03218 0.13954 2.1397 -2.12651 -0.00894 -0.02375 -2.07703 0.13859 0 0 0 0 0 0.03901 0.0287 1.87268 0 -0.02371 0 -1.5107 -0.16217 0.6569 -0.64938
LYS_101 -5.20873 0.36701 3.81187 -0.38785 0.0623 0.20023 1.62596 -1.89603 -0 -0 -0.85523 0.12319 0 0 0 0 0 -0.05293 0.18421 1.58858 0 -0.05084 0 -1.5107 -0.34944 0.50084 -1.84755
GLU_102 -5.21398 0.45447 5.35101 -0.21749 0.03558 0.31533 1.56944 -2.33823 -0.00796 -0.02113 -0.68509 -0.60839 0 0 0 0 0 -0.05934 0.03015 0 3.01059 -0.29514 0 -2.7348 -0.54959 0.20666 -1.75792
HIS_D_103 -7.09069 0.39245 8.02616 -0.39016 0.02486 0.47209 4.55854 -3.66441 -0 -0 -4.1597 -0.40597 0 0 0 -1.68399 0 0.0815 0.11827 0 2.11029 -0.06235 0 -0.45461 -0.33141 0.3746 -2.08453
PHE_104 -7.14288 0.44575 3.96714 -0.60293 0.03149 0.28857 2.53339 -2.70702 -0 -0 -1.81917 -0.02146 0 0 0 0 0 0.09831 0.0038 0 2.44846 0.10173 0 1.0402 -0.10334 0.49029 -0.94768
TRP_105 -7.85809 0.60521 6.15547 -0.70546 0.14732 0.37696 2.98368 -3.29583 -0 -0 -2.15087 -0.37241 0 0 0 0 0 0.09331 0.01034 0 2.96077 -0.12818 0 1.6906 -0.17678 0.42537 0.7614
ASP_106 -5.31381 0.3712 6.50183 -0.10696 0.0124 0.3274 2.94305 -3.05166 -0 -0 -2.11136 -0.33278 0 0 0 0 0 0.04958 0.09573 0 1.6887 0.2116 0 -2.3716 -0.20786 0.47702 -0.81752
LEU_107 -10.1775 1.32775 4.97487 -0.46095 0.24378 0.11189 2.89438 -3.5919 -0 -0 -2.0466 0.20703 0 0 0 0 0 0.2431 0.09071 0.29003 0 -0.29 0 0.18072 -0.30574 0.6685 -5.63988
VAL_108 -6.02933 0.60041 4.59631 -0.31355 0.22324 0.07198 3.22141 -2.79418 -0 -0 -2.08879 -0.19851 0 0 0 0 0 -0.02424 0.00215 0.09339 0 -0.27309 0 1.9342 -0.26086 0.62203 -0.61743
TYR_109 -7.57065 0.61992 3.98801 -0.63587 0.13173 0.30307 2.76827 -2.75968 -0 -0 -2.3233 -0.26286 0 0 0 0 0 0.3109 0.00732 0 2.49314 0.20846 5e-05 1.2797 -0.23432 0.37452 -1.30158
GLN_110 -10.7702 1.64081 7.22258 -0.2719 0.02659 0.2241 3.5409 -4.13527 -0.02085 -0.12792 -3.37841 -0.5307 0 0 0 0 0 0.08718 0.08613 0 3.14839 -0.24723 0 -0.18838 -0.35331 0.53363 -3.51383
VAL_111 -7.99856 1.12252 4.69173 -0.31764 0.31508 0.07308 3.24052 -3.16687 -0.0132 -0.08395 -2.21026 -0.08385 0 0 0 0 0 -0.04239 0.00066 0.03238 0 -0.30849 0 1.9342 -0.19529 0.77669 -2.23363
TYR_112 -7.72626 0.75503 3.3168 -0.62175 0.02646 0.27405 2.00467 -2.47468 -0 -0 -1.8043 -0.22088 0 0 0 0 0 -0.03408 0.06128 0 3.09695 -0.17818 0.00047 1.2797 -0.07581 0.69009 -1.63048
VAL_113 -9.78829 2.05383 4.80584 -0.26858 0.12715 0.04394 2.84699 -3.56133 -0 -0 -1.65777 0.36959 0 0 -0.51011 0 0 -0.03218 0.07295 0.97262 0 -0.15298 0 1.9342 -0.13888 0.70856 -2.17445
LEU_114 -10.7329 1.67414 4.259 -0.50183 0.25902 0.11169 3.67907 -3.34391 -0 -0 -2.01474 0.26292 0 0 0 0 0 -0.01852 0.25173 0.7267 0 -0.20575 0 0.18072 -0.05595 0.88865 -4.57999
GLU_115 -6.12305 0.71337 7.08598 -0.2158 0.0495 0.27517 3.42026 -3.26422 -0.01559 -0.12522 -3.47157 -0.54779 0 0 -1.12457 0 0 0.32809 0.18324 0 3.02792 -0.32169 0 -2.7348 -0.33437 0.89057 -2.30456
ARG_116 -4.55582 0.26895 5.46851 -1.52696 0.29191 1.48925 2.34154 -2.31273 -0.0132 -0.08395 -2.86022 -1.33489 0 0 0 -1.03283 0 -0.08443 0.05176 3.08988 0 -0.1937 0 -1.2888 -0.49914 0.86297 -1.92192
ASN_117 -4.91096 0.50755 4.53446 -0.22503 0.05312 0.35203 2.24861 -2.30975 -0.04432 -0.23358 -2.19257 -0.51956 0 0 -0.51011 0 0 -0.03508 0.00019 0 2.32812 -0.62601 0 -0.93687 -0.43173 0.7912 -2.1603
GLY_118 -3.57112 0.72957 4.00313 -0.00052 0 0 1.98048 -2.11341 -0 -0 -0.80074 -0.26528 0 0 0 0 0 0.11698 0 0 0 -1.5335 0 0.83697 0.09071 0.70558 0.17887
PHE_119 -9.27498 1.43194 1.9341 -0.62635 0.09647 0.42468 1.60483 -2.38514 -0.00915 -0.09545 -0.7749 -0.28735 0 0 -0.75573 0 0 0.09449 0.34925 0 1.89186 0.42 0 1.0402 0.65775 0.90928 -3.35421
ILE_120 -5.80179 0.71491 5.21266 -0.48051 0.3356 0.10335 2.51776 -2.69258 -0 -0 -3.57792 0.43288 0 0 0 0 0 0.08661 0.01102 0.57998 0 0.03607 0 0.73287 0.10019 1.09537 -0.59354
VAL_121 -7.05298 0.93173 1.72176 -0.2816 0.22286 0.06024 2.4306 -2.11226 -0.00644 -0.02977 -0.79709 -0.13192 0 0 -1.12457 0 0 0.01981 0.01446 0.13878 0 -0.52312 0 1.9342 -0.40802 0.87119 -4.12213
ASP_122 -2.53993 0.13053 3.60802 -0.10706 0.00283 0.33412 1.65639 -1.58387 -0 -0 -2.2076 -0.28573 0 0 0 -0.89465 0 -0.05556 0.10422 0 1.98592 -0.28127 0 -2.3716 -0.29564 0.47728 -2.32359
ASN_123 -4.55651 0.44114 4.68178 -0.17453 0.02446 0.26763 2.40677 -2.23468 -0 -0 -1.99716 -0.81259 0 0 -0.65974 0 0 0.03098 0.00023 0 3.12742 0.31037 0 -0.93687 0.08404 0.58604 0.58878
ILE_124 -5.00264 0.81007 0.79735 -0.47585 0.43518 0.10537 0.80365 -1.17713 -0 -0 -0.81102 -0.07211 0 0 -0.65974 0 0 -0.08187 0.18929 0.3169 0 -0.69044 0 0.73287 -0.00672 0.83416 -3.95268
ALA_125 -3.6755 0.34685 2.89091 -0.02173 0 0 2.0115 -1.77736 -0.00247 -0.00812 -2.04834 -0.36941 0 0 0 0 0 0.04024 0 0 0 -0.54578 0 1.8394 -0.20381 0.51654 -1.00708
ILE_126 -7.06902 1.02652 1.04754 -0.47113 0.30163 0.10437 1.10502 -1.54554 -0.00095 -0.01483 -1.07349 -0.07406 0 0 0 0 0 -0.03238 2e-05 0.34181 0 -0.74961 0 0.73287 -0.26466 0.39699 -6.23889
ALA_127 -4.55042 0.65131 1.70476 -0.02988 0.00493 0 1.98866 -1.79243 -0.00247 -0.00812 -1.64842 -0.51691 0 0 0 0 0 0.00424 0 0 0 -0.08303 0 1.8394 -0.08809 0.59815 -1.92833
ARG_128 -7.17096 0.79001 5.49773 -0.87597 0.32741 0.6364 1.82675 -3.02236 -0.02084 -0.11025 -1.90722 0.34587 0 0 -0.68452 0 0 -0.02936 0.22162 3.91401 0 -0.1057 0 -1.2888 -0.01364 0.73176 -0.93805
LEU_129 -8.55495 1.6985 2.33981 -0.52579 0.31536 0.12528 2.24568 -2.30191 -0 -0 -0.28822 0.19621 0 0 -0.71248 0 0 -0.02122 0.60541 0.38658 0 -0.24907 0 0.18072 -0.11463 1.02866 -3.64607
ASN_130 -6.79121 0.85461 6.52981 -0.36244 0.23922 0.72723 3.52453 -3.23221 -0.04217 -0.2121 -0.95837 -0.98011 0 0 -0.46026 -0.80456 0 -0.02193 0.02885 0 2.17131 -0.88531 0 -0.93687 0.89208 1.18377 0.46386
LYS_131 -3.39718 0.22455 4.02163 -0.45357 0.10571 0.27252 1.50742 -1.67406 -0 -0 -1.98706 0.00698 0 0 0 -0.54237 0 -0.22679 0.13936 1.20369 0 -0.01477 0 -1.5107 1.21708 0.79076 -0.31681
ASN_132 -3.12951 0.51018 3.26652 -0.22154 0.01605 0.32356 1.15197 -1.54782 -0 -0 -0.93642 -0.38503 0 0 -0.46026 -0.80456 0 0.0563 0.09077 0 2.84842 -0.09289 0 -0.93687 0.13365 0.39312 0.27561
TYR_133 -4.12651 0.44782 3.74953 -0.51638 0.08159 0.19137 1.85536 -1.91816 -0.00817 -0.0601 -0.89259 -0.03616 0 0 0 0 0 0.01337 0.13383 0 2.61818 -0.00823 0.00212 1.2797 -0.40995 0.34582 2.74243
LEU_134 -1.68026 0.10174 1.99849 -0.46488 0.19375 0.08801 0.23385 -0.91038 -0.01274 -0.1056 0.52413 0.30156 0 0 0 0 0 -0.03521 0.01401 0.72315 0 -0.09594 0 0.18072 -0.49501 0.34166 0.90104
ARG_135 -3.51693 0.11882 4.11748 -0.59396 0.08945 0.34531 1.64272 -1.68035 -0.01222 -0.11458 -2.1349 0.29009 0 0 -1.01537 -1.12015 0 -0.068 0.17869 1.92991 0 -0.16751 0 -1.2888 -0.58998 0.47913 -3.11114
ASP:CtermProteinFull_136 -1.23698 0.06654 1.96763 -0.13053 0.00039 0.45135 0.07287 -0.79167 -0 -0 0.03191 -0.30055 0 0 0 0 0 0 0.00286 0 2.91409 0 0 -2.3716 -0.27034 0.47014 0.87612
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 4954 DOMAINID 5210 MODEL 2 SSGCID - MymyA.20364.a Uncharacterized protein
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 251.675 tmscore: 0.65845 5zytA_206 prob: 95.27 ident: 7.53
ATOM      1  N   GLY A   1      14.901  -6.234  12.999  1.00  5.600          N  
ATOM      2  CA  GLY A   1      15.249  -6.322  11.583  1.00  5.310          C  
ATOM      3  C   GLY A   1      14.335  -7.256  10.784  1.00  4.600          C  
ATOM      4  O   GLY A   1      13.361  -6.804  10.165  1.00  4.390          O  
ATOM      5 1H   GLY A   1      15.742  -6.062  13.531  1.00  6.720          H  
ATOM      6 2H   GLY A   1      14.258  -5.470  13.149  1.00  6.720          H  
ATOM      7 3H   GLY A   1      14.481  -7.095  13.316  1.00  6.720          H  
ATOM      8 1HA  GLY A   1      15.213  -5.324  11.146  1.00  6.370          H  
ATOM      9 2HA  GLY A   1      16.279  -6.664  11.491  1.00  6.370          H  
ATOM     10  N   ASP A   2      14.618  -8.565  10.867  1.00  4.490          N  
ATOM     11  CA  ASP A   2      13.926  -9.597  10.084  1.00  4.150          C  
ATOM     12  C   ASP A   2      12.414  -9.520  10.195  1.00  3.790          C  
ATOM     13  O   ASP A   2      11.706  -9.734   9.213  1.00  3.510          O  
ATOM     14  CB  ASP A   2      14.330 -10.985  10.584  1.00  5.950          C  
ATOM     15  CG  ASP A   2      15.788 -11.353  10.334  1.00  5.950          C  
ATOM     16  OD1 ASP A   2      16.469 -10.655   9.625  1.00  5.950          O  
ATOM     17  OD2 ASP A   2      16.208 -12.338  10.880  1.00  5.950          O  
ATOM     18  H   ASP A   2      15.420  -8.867  11.411  1.00  5.390          H  
ATOM     19  HA  ASP A   2      14.205  -9.485   9.032  1.00  4.980          H  
ATOM     20 1HB  ASP A   2      14.133 -11.060  11.652  1.00  7.140          H  
ATOM     21 2HB  ASP A   2      13.701 -11.734  10.093  1.00  7.140          H  
ATOM     22  N   ALA A   3      11.909  -9.220  11.390  1.00  3.830          N  
ATOM     23  CA  ALA A   3      10.475  -9.142  11.589  1.00  3.540          C  
ATOM     24  C   ALA A   3       9.827  -8.082  10.708  1.00  3.270          C  
ATOM     25  O   ALA A   3       8.710  -8.272  10.242  1.00  2.960          O  
ATOM     26  CB  ALA A   3      10.156  -8.847  13.036  1.00  5.070          C  
ATOM     27  H   ALA A   3      12.530  -9.082  12.169  1.00  4.600          H  
ATOM     28  HA  ALA A   3      10.054 -10.110  11.323  1.00  4.250          H  
ATOM     29 1HB  ALA A   3       9.079  -8.829  13.171  1.00  6.090          H  
ATOM     30 2HB  ALA A   3      10.588  -9.620  13.667  1.00  6.090          H  
ATOM     31 3HB  ALA A   3      10.569  -7.878  13.310  1.00  6.090          H  
ATOM     32  N   ILE A   4      10.502  -6.967  10.453  1.00  3.420          N  
ATOM     33  CA  ILE A   4       9.846  -5.939   9.675  1.00  3.260          C  
ATOM     34  C   ILE A   4       9.716  -6.459   8.264  1.00  3.020          C  
ATOM     35  O   ILE A   4       8.689  -6.233   7.605  1.00  2.780          O  
ATOM     36  CB  ILE A   4      10.588  -4.590   9.720  1.00  4.630          C  
ATOM     37  CG1 ILE A   4      10.682  -4.075  11.208  1.00  4.630          C  
ATOM     38  CG2 ILE A   4       9.850  -3.548   8.830  1.00  4.630          C  
ATOM     39  CD1 ILE A   4       9.360  -3.925  11.974  1.00  4.630          C  
ATOM     40  H   ILE A   4      11.460  -6.837  10.763  1.00  4.100          H  
ATOM     41  HA  ILE A   4       8.846  -5.794  10.053  1.00  3.910          H  
ATOM     42  HB  ILE A   4      11.608  -4.724   9.355  1.00  5.550          H  
ATOM     43 1HG1 ILE A   4      11.319  -4.756  11.767  1.00  5.550          H  
ATOM     44 2HG1 ILE A   4      11.163  -3.093  11.187  1.00  5.550          H  
ATOM     45 1HG2 ILE A   4      10.385  -2.600   8.869  1.00  5.550          H  
ATOM     46 2HG2 ILE A   4       9.817  -3.896   7.799  1.00  5.550          H  
ATOM     47 3HG2 ILE A   4       8.833  -3.400   9.182  1.00  5.550          H  
ATOM     48 1HD1 ILE A   4       9.569  -3.549  12.975  1.00  5.550          H  
ATOM     49 2HD1 ILE A   4       8.711  -3.232  11.464  1.00  5.550          H  
ATOM     50 3HD1 ILE A   4       8.875  -4.890  12.058  1.00  5.550          H  
ATOM     51  N   GLU A   5      10.774  -7.110   7.780  1.00  3.130          N  
ATOM     52  CA  GLU A   5      10.727  -7.678   6.441  1.00  2.970          C  
ATOM     53  C   GLU A   5       9.633  -8.757   6.342  1.00  2.700          C  
ATOM     54  O   GLU A   5       8.916  -8.809   5.338  1.00  2.470          O  
ATOM     55  CB  GLU A   5      12.078  -8.274   6.049  1.00  4.220          C  
ATOM     56  CG  GLU A   5      13.182  -7.250   5.830  1.00  4.220          C  
ATOM     57  CD  GLU A   5      14.477  -7.895   5.453  1.00  4.220          C  
ATOM     58  OE1 GLU A   5      14.517  -9.099   5.434  1.00  4.220          O  
ATOM     59  OE2 GLU A   5      15.423  -7.194   5.185  1.00  4.220          O  
ATOM     60  H   GLU A   5      11.607  -7.195   8.379  1.00  3.760          H  
ATOM     61  HA  GLU A   5      10.486  -6.883   5.737  1.00  3.560          H  
ATOM     62 1HB  GLU A   5      12.409  -8.958   6.831  1.00  5.070          H  
ATOM     63 2HB  GLU A   5      11.966  -8.856   5.135  1.00  5.070          H  
ATOM     64 1HG  GLU A   5      12.881  -6.563   5.042  1.00  5.070          H  
ATOM     65 2HG  GLU A   5      13.316  -6.678   6.749  1.00  5.070          H  
ATOM     66  N   ASP A   6       9.469  -9.587   7.392  1.00  2.760          N  
ATOM     67  CA  ASP A   6       8.419 -10.611   7.384  1.00  2.580          C  
ATOM     68  C   ASP A   6       7.050  -9.945   7.322  1.00  2.310          C  
ATOM     69  O   ASP A   6       6.149 -10.415   6.624  1.00  2.120          O  
ATOM     70  CB  ASP A   6       8.450 -11.476   8.643  1.00  3.680          C  
ATOM     71  CG  ASP A   6       9.614 -12.489   8.765  1.00  3.680          C  
ATOM     72  OD1 ASP A   6      10.289 -12.756   7.798  1.00  3.680          O  
ATOM     73  OD2 ASP A   6       9.780 -13.021   9.868  1.00  3.680          O  
ATOM     74  H   ASP A   6      10.133  -9.535   8.173  1.00  3.310          H  
ATOM     75  HA  ASP A   6       8.547 -11.241   6.506  1.00  3.100          H  
ATOM     76 1HB  ASP A   6       8.504 -10.808   9.484  1.00  4.420          H  
ATOM     77 2HB  ASP A   6       7.511 -12.016   8.717  1.00  4.420          H  
ATOM     78  N   GLY A   7       6.913  -8.833   8.046  1.00  2.370          N  
ATOM     79  CA  GLY A   7       5.700  -8.035   8.098  1.00  2.210          C  
ATOM     80  C   GLY A   7       5.318  -7.592   6.702  1.00  2.020          C  
ATOM     81  O   GLY A   7       4.165  -7.757   6.275  1.00  1.790          O  
ATOM     82  H   GLY A   7       7.697  -8.553   8.645  1.00  2.840          H  
ATOM     83 1HA  GLY A   7       4.892  -8.588   8.570  1.00  2.650          H  
ATOM     84 2HA  GLY A   7       5.908  -7.164   8.696  1.00  2.650          H  
ATOM     85  N   LEU A   8       6.291  -7.017   5.991  1.00  2.200          N  
ATOM     86  CA  LEU A   8       6.091  -6.568   4.627  1.00  2.130          C  
ATOM     87  C   LEU A   8       5.669  -7.719   3.725  1.00  1.900          C  
ATOM     88  O   LEU A   8       4.749  -7.553   2.921  1.00  1.740          O  
ATOM     89  CB  LEU A   8       7.357  -5.919   4.069  1.00  3.010          C  
ATOM     90  CG  LEU A   8       7.280  -5.394   2.603  1.00  3.010          C  
ATOM     91  CD1 LEU A   8       6.206  -4.302   2.468  1.00  3.010          C  
ATOM     92  CD2 LEU A   8       8.652  -4.872   2.196  1.00  3.010          C  
ATOM     93  H   LEU A   8       7.205  -6.873   6.443  1.00  2.640          H  
ATOM     94  HA  LEU A   8       5.289  -5.836   4.644  1.00  2.560          H  
ATOM     95 1HB  LEU A   8       7.635  -5.090   4.719  1.00  3.610          H  
ATOM     96 2HB  LEU A   8       8.160  -6.658   4.110  1.00  3.610          H  
ATOM     97  HG  LEU A   8       6.999  -6.209   1.947  1.00  3.610          H  
ATOM     98 1HD1 LEU A   8       6.171  -3.958   1.433  1.00  3.610          H  
ATOM     99 2HD1 LEU A   8       5.227  -4.691   2.736  1.00  3.610          H  
ATOM    100 3HD1 LEU A   8       6.455  -3.463   3.116  1.00  3.610          H  
ATOM    101 1HD2 LEU A   8       8.619  -4.519   1.165  1.00  3.610          H  
ATOM    102 2HD2 LEU A   8       8.941  -4.050   2.852  1.00  3.610          H  
ATOM    103 3HD2 LEU A   8       9.383  -5.679   2.281  1.00  3.610          H  
ATOM    104  N   GLU A   9       6.302  -8.894   3.869  1.00  1.950          N  
ATOM    105  CA  GLU A   9       5.920 -10.034   3.040  1.00  1.840          C  
ATOM    106  C   GLU A   9       4.457 -10.410   3.275  1.00  1.580          C  
ATOM    107  O   GLU A   9       3.756 -10.772   2.323  1.00  1.460          O  
ATOM    108  CB  GLU A   9       6.829 -11.238   3.303  1.00  2.620          C  
ATOM    109  CG  GLU A   9       8.257 -11.103   2.764  1.00  2.620          C  
ATOM    110  CD  GLU A   9       8.319 -11.130   1.251  1.00  2.620          C  
ATOM    111  OE1 GLU A   9       7.719 -12.014   0.672  1.00  2.620          O  
ATOM    112  OE2 GLU A   9       8.959 -10.268   0.669  1.00  2.620          O  
ATOM    113  H   GLU A   9       7.094  -8.967   4.518  1.00  2.340          H  
ATOM    114  HA  GLU A   9       6.033  -9.747   1.996  1.00  2.210          H  
ATOM    115 1HB  GLU A   9       6.902 -11.404   4.376  1.00  3.140          H  
ATOM    116 2HB  GLU A   9       6.383 -12.129   2.869  1.00  3.140          H  
ATOM    117 1HG  GLU A   9       8.672 -10.159   3.114  1.00  3.140          H  
ATOM    118 2HG  GLU A   9       8.866 -11.909   3.169  1.00  3.140          H  
ATOM    119  N   PHE A  10       3.973 -10.307   4.521  1.00  1.540          N  
ATOM    120  CA  PHE A  10       2.560 -10.583   4.759  1.00  1.330          C  
ATOM    121  C   PHE A  10       1.723  -9.534   4.038  1.00  1.220          C  
ATOM    122  O   PHE A  10       0.724  -9.873   3.402  1.00  1.160          O  
ATOM    123  CB  PHE A  10       2.193 -10.574   6.245  1.00  1.950          C  
ATOM    124  CG  PHE A  10       2.660 -11.773   6.987  1.00  1.950          C  
ATOM    125  CD1 PHE A  10       3.705 -11.678   7.875  1.00  1.950          C  
ATOM    126  CD2 PHE A  10       2.068 -13.011   6.787  1.00  1.950          C  
ATOM    127  CE1 PHE A  10       4.152 -12.777   8.543  1.00  1.950          C  
ATOM    128  CE2 PHE A  10       2.520 -14.111   7.462  1.00  1.950          C  
ATOM    129  CZ  PHE A  10       3.564 -13.987   8.335  1.00  1.950          C  
ATOM    130  H   PHE A  10       4.623 -10.099   5.290  1.00  1.850          H  
ATOM    131  HA  PHE A  10       2.323 -11.563   4.347  1.00  1.600          H  
ATOM    132 1HB  PHE A  10       2.631  -9.696   6.712  1.00  2.340          H  
ATOM    133 2HB  PHE A  10       1.113 -10.501   6.353  1.00  2.340          H  
ATOM    134  HD1 PHE A  10       4.179 -10.717   8.036  1.00  2.340          H  
ATOM    135  HD2 PHE A  10       1.250 -13.107   6.080  1.00  2.340          H  
ATOM    136  HE1 PHE A  10       4.975 -12.692   9.227  1.00  2.340          H  
ATOM    137  HE2 PHE A  10       2.069 -15.082   7.300  1.00  2.340          H  
ATOM    138  HZ  PHE A  10       3.928 -14.851   8.852  1.00  2.340          H  
ATOM    139  N   GLY A  11       2.151  -8.267   4.096  1.00  1.290          N  
ATOM    140  CA  GLY A  11       1.443  -7.186   3.414  1.00  1.310          C  
ATOM    141  C   GLY A  11       1.361  -7.460   1.907  1.00  1.270          C  
ATOM    142  O   GLY A  11       0.331  -7.198   1.273  1.00  1.230          O  
ATOM    143  H   GLY A  11       2.963  -8.050   4.686  1.00  1.550          H  
ATOM    144 1HA  GLY A  11       0.445  -7.072   3.836  1.00  1.570          H  
ATOM    145 2HA  GLY A  11       1.972  -6.249   3.591  1.00  1.570          H  
ATOM    146  N   LYS A  12       2.435  -8.008   1.328  1.00  1.350          N  
ATOM    147  CA  LYS A  12       2.442  -8.353  -0.093  1.00  1.340          C  
ATOM    148  C   LYS A  12       1.396  -9.430  -0.382  1.00  1.170          C  
ATOM    149  O   LYS A  12       0.686  -9.355  -1.393  1.00  1.180          O  
ATOM    150  CB  LYS A  12       3.809  -8.855  -0.547  1.00  1.880          C  
ATOM    151  CG  LYS A  12       4.918  -7.812  -0.608  1.00  1.880          C  
ATOM    152  CD  LYS A  12       6.218  -8.482  -1.040  1.00  1.880          C  
ATOM    153  CE  LYS A  12       7.401  -7.540  -1.065  1.00  1.880          C  
ATOM    154  NZ  LYS A  12       8.654  -8.281  -1.420  1.00  1.880          N  
ATOM    155  H   LYS A  12       3.275  -8.120   1.907  1.00  1.620          H  
ATOM    156  HA  LYS A  12       2.181  -7.463  -0.669  1.00  1.610          H  
ATOM    157 1HB  LYS A  12       4.141  -9.641   0.123  1.00  2.260          H  
ATOM    158 2HB  LYS A  12       3.716  -9.297  -1.537  1.00  2.260          H  
ATOM    159 1HG  LYS A  12       4.648  -7.032  -1.324  1.00  2.260          H  
ATOM    160 2HG  LYS A  12       5.048  -7.356   0.371  1.00  2.260          H  
ATOM    161 1HD  LYS A  12       6.448  -9.303  -0.359  1.00  2.260          H  
ATOM    162 2HD  LYS A  12       6.090  -8.899  -2.038  1.00  2.260          H  
ATOM    163 1HE  LYS A  12       7.231  -6.751  -1.794  1.00  2.260          H  
ATOM    164 2HE  LYS A  12       7.529  -7.098  -0.087  1.00  2.260          H  
ATOM    165 1HZ  LYS A  12       9.441  -7.654  -1.421  1.00  2.260          H  
ATOM    166 2HZ  LYS A  12       8.805  -9.028  -0.708  1.00  2.260          H  
ATOM    167 3HZ  LYS A  12       8.560  -8.704  -2.328  1.00  2.260          H  
ATOM    168  N   LYS A  13       1.293 -10.425   0.517  1.00  1.100          N  
ATOM    169  CA  LYS A  13       0.309 -11.494   0.365  1.00  1.070          C  
ATOM    170  C   LYS A  13      -1.102 -10.925   0.497  1.00  0.980          C  
ATOM    171  O   LYS A  13      -2.010 -11.362  -0.221  1.00  1.040          O  
ATOM    172  CB  LYS A  13       0.550 -12.632   1.365  1.00  1.510          C  
ATOM    173  CG  LYS A  13       1.486 -13.753   0.844  1.00  1.510          C  
ATOM    174  CD  LYS A  13       2.956 -13.351   0.883  1.00  1.510          C  
ATOM    175  CE  LYS A  13       3.870 -14.427   0.301  1.00  1.510          C  
ATOM    176  NZ  LYS A  13       5.307 -13.994   0.335  1.00  1.510          N  
ATOM    177  H   LYS A  13       1.970 -10.454   1.290  1.00  1.320          H  
ATOM    178  HA  LYS A  13       0.403 -11.908  -0.639  1.00  1.280          H  
ATOM    179 1HB  LYS A  13       0.992 -12.223   2.273  1.00  1.810          H  
ATOM    180 2HB  LYS A  13      -0.400 -13.085   1.640  1.00  1.810          H  
ATOM    181 1HG  LYS A  13       1.350 -14.648   1.455  1.00  1.810          H  
ATOM    182 2HG  LYS A  13       1.217 -13.988  -0.185  1.00  1.810          H  
ATOM    183 1HD  LYS A  13       3.115 -12.430   0.327  1.00  1.810          H  
ATOM    184 2HD  LYS A  13       3.250 -13.186   1.919  1.00  1.810          H  
ATOM    185 1HE  LYS A  13       3.760 -15.349   0.873  1.00  1.810          H  
ATOM    186 2HE  LYS A  13       3.583 -14.617  -0.733  1.00  1.810          H  
ATOM    187 1HZ  LYS A  13       5.903 -14.702  -0.057  1.00  1.810          H  
ATOM    188 2HZ  LYS A  13       5.407 -13.136  -0.202  1.00  1.810          H  
ATOM    189 3HZ  LYS A  13       5.581 -13.823   1.293  1.00  1.810          H  
ATOM    190  N   VAL A  14      -1.281  -9.930   1.380  1.00  0.970          N  
ATOM    191  CA  VAL A  14      -2.570  -9.266   1.523  1.00  1.010          C  
ATOM    192  C   VAL A  14      -2.939  -8.616   0.207  1.00  1.100          C  
ATOM    193  O   VAL A  14      -4.065  -8.769  -0.255  1.00  1.220          O  
ATOM    194  CB  VAL A  14      -2.582  -8.197   2.652  1.00  1.400          C  
ATOM    195  CG1 VAL A  14      -3.885  -7.355   2.586  1.00  1.400          C  
ATOM    196  CG2 VAL A  14      -2.495  -8.894   4.021  1.00  1.400          C  
ATOM    197  H   VAL A  14      -0.489  -9.680   1.981  1.00  1.160          H  
ATOM    198  HA  VAL A  14      -3.320 -10.022   1.762  1.00  1.210          H  
ATOM    199  HB  VAL A  14      -1.743  -7.530   2.527  1.00  1.680          H  
ATOM    200 1HG1 VAL A  14      -3.882  -6.621   3.383  1.00  1.680          H  
ATOM    201 2HG1 VAL A  14      -3.961  -6.834   1.629  1.00  1.680          H  
ATOM    202 3HG1 VAL A  14      -4.734  -7.995   2.700  1.00  1.680          H  
ATOM    203 1HG2 VAL A  14      -2.496  -8.151   4.814  1.00  1.680          H  
ATOM    204 2HG2 VAL A  14      -3.348  -9.556   4.146  1.00  1.680          H  
ATOM    205 3HG2 VAL A  14      -1.587  -9.474   4.079  1.00  1.680          H  
ATOM    206  N   ILE A  15      -2.000  -7.913  -0.435  1.00  1.130          N  
ATOM    207  CA  ILE A  15      -2.317  -7.282  -1.711  1.00  1.280          C  
ATOM    208  C   ILE A  15      -2.725  -8.310  -2.755  1.00  1.300          C  
ATOM    209  O   ILE A  15      -3.718  -8.116  -3.458  1.00  1.470          O  
ATOM    210  CB  ILE A  15      -1.108  -6.499  -2.290  1.00  1.730          C  
ATOM    211  CG1 ILE A  15      -0.699  -5.293  -1.382  1.00  1.730          C  
ATOM    212  CG2 ILE A  15      -1.426  -6.025  -3.747  1.00  1.730          C  
ATOM    213  CD1 ILE A  15      -1.681  -4.181  -1.262  1.00  1.730          C  
ATOM    214  H   ILE A  15      -1.087  -7.782   0.015  1.00  1.360          H  
ATOM    215  HA  ILE A  15      -3.158  -6.608  -1.565  1.00  1.540          H  
ATOM    216  HB  ILE A  15      -0.240  -7.159  -2.327  1.00  2.080          H  
ATOM    217 1HG1 ILE A  15      -0.523  -5.667  -0.388  1.00  2.080          H  
ATOM    218 2HG1 ILE A  15       0.233  -4.889  -1.761  1.00  2.080          H  
ATOM    219 1HG2 ILE A  15      -0.562  -5.503  -4.145  1.00  2.080          H  
ATOM    220 2HG2 ILE A  15      -1.642  -6.868  -4.396  1.00  2.080          H  
ATOM    221 3HG2 ILE A  15      -2.287  -5.366  -3.746  1.00  2.080          H  
ATOM    222 1HD1 ILE A  15      -1.265  -3.436  -0.615  1.00  2.080          H  
ATOM    223 2HD1 ILE A  15      -1.868  -3.732  -2.223  1.00  2.080          H  
ATOM    224 3HD1 ILE A  15      -2.611  -4.545  -0.843  1.00  2.080          H  
ATOM    225  N   GLU A  16      -1.960  -9.402  -2.891  1.00  1.230          N  
ATOM    226  CA  GLU A  16      -2.321 -10.372  -3.917  1.00  1.380          C  
ATOM    227  C   GLU A  16      -3.678 -11.012  -3.663  1.00  1.520          C  
ATOM    228  O   GLU A  16      -4.441 -11.233  -4.602  1.00  1.730          O  
ATOM    229  CB  GLU A  16      -1.256 -11.462  -4.050  1.00  1.870          C  
ATOM    230  CG  GLU A  16       0.052 -10.993  -4.678  1.00  1.870          C  
ATOM    231  CD  GLU A  16       1.072 -12.095  -4.789  1.00  1.870          C  
ATOM    232  OE1 GLU A  16       0.861 -13.131  -4.200  1.00  1.870          O  
ATOM    233  OE2 GLU A  16       2.053 -11.910  -5.474  1.00  1.870          O  
ATOM    234  H   GLU A  16      -1.128  -9.526  -2.305  1.00  1.480          H  
ATOM    235  HA  GLU A  16      -2.377  -9.845  -4.864  1.00  1.660          H  
ATOM    236 1HB  GLU A  16      -1.026 -11.859  -3.059  1.00  2.250          H  
ATOM    237 2HB  GLU A  16      -1.647 -12.282  -4.653  1.00  2.250          H  
ATOM    238 1HG  GLU A  16      -0.153 -10.595  -5.671  1.00  2.250          H  
ATOM    239 2HG  GLU A  16       0.458 -10.185  -4.067  1.00  2.250          H  
ATOM    240  N   TYR A  17      -3.985 -11.330  -2.411  1.00  1.470          N  
ATOM    241  CA  TYR A  17      -5.278 -11.901  -2.089  1.00  1.690          C  
ATOM    242  C   TYR A  17      -6.410 -10.888  -2.297  1.00  1.780          C  
ATOM    243  O   TYR A  17      -7.376 -11.143  -3.018  1.00  1.980          O  
ATOM    244  CB  TYR A  17      -5.290 -12.425  -0.662  1.00  2.280          C  
ATOM    245  CG  TYR A  17      -6.620 -12.927  -0.273  1.00  2.280          C  
ATOM    246  CD1 TYR A  17      -7.048 -14.171  -0.673  1.00  2.280          C  
ATOM    247  CD2 TYR A  17      -7.427 -12.120   0.467  1.00  2.280          C  
ATOM    248  CE1 TYR A  17      -8.301 -14.595  -0.316  1.00  2.280          C  
ATOM    249  CE2 TYR A  17      -8.653 -12.522   0.824  1.00  2.280          C  
ATOM    250  CZ  TYR A  17      -9.114 -13.760   0.439  1.00  2.280          C  
ATOM    251  OH  TYR A  17     -10.372 -14.189   0.806  1.00  2.280          O  
ATOM    252  H   TYR A  17      -3.298 -11.183  -1.662  1.00  1.760          H  
ATOM    253  HA  TYR A  17      -5.455 -12.738  -2.763  1.00  2.030          H  
ATOM    254 1HB  TYR A  17      -4.565 -13.237  -0.559  1.00  2.730          H  
ATOM    255 2HB  TYR A  17      -4.994 -11.630   0.028  1.00  2.730          H  
ATOM    256  HD1 TYR A  17      -6.401 -14.813  -1.270  1.00  2.730          H  
ATOM    257  HD2 TYR A  17      -7.077 -11.141   0.758  1.00  2.730          H  
ATOM    258  HE1 TYR A  17      -8.653 -15.577  -0.626  1.00  2.730          H  
ATOM    259  HE2 TYR A  17      -9.264 -11.850   1.400  1.00  2.730          H  
ATOM    260  HH  TYR A  17     -10.587 -14.997   0.331  1.00  2.730          H  
ATOM    261  N   PHE A  18      -6.275  -9.719  -1.674  1.00  1.720          N  
ATOM    262  CA  PHE A  18      -7.296  -8.679  -1.663  1.00  1.900          C  
ATOM    263  C   PHE A  18      -7.709  -8.346  -3.105  1.00  1.980          C  
ATOM    264  O   PHE A  18      -8.896  -8.274  -3.432  1.00  2.310          O  
ATOM    265  CB  PHE A  18      -6.745  -7.447  -0.920  1.00  2.590          C  
ATOM    266  CG  PHE A  18      -7.706  -6.313  -0.648  1.00  2.590          C  
ATOM    267  CD1 PHE A  18      -8.463  -6.312   0.538  1.00  2.590          C  
ATOM    268  CD2 PHE A  18      -7.868  -5.258  -1.537  1.00  2.590          C  
ATOM    269  CE1 PHE A  18      -9.342  -5.277   0.814  1.00  2.590          C  
ATOM    270  CE2 PHE A  18      -8.751  -4.233  -1.258  1.00  2.590          C  
ATOM    271  CZ  PHE A  18      -9.487  -4.241  -0.083  1.00  2.590          C  
ATOM    272  H   PHE A  18      -5.432  -9.549  -1.131  1.00  2.060          H  
ATOM    273  HA  PHE A  18      -8.158  -9.052  -1.122  1.00  2.280          H  
ATOM    274 1HB  PHE A  18      -6.344  -7.773   0.038  1.00  3.110          H  
ATOM    275 2HB  PHE A  18      -5.902  -7.043  -1.490  1.00  3.110          H  
ATOM    276  HD1 PHE A  18      -8.347  -7.134   1.251  1.00  3.110          H  
ATOM    277  HD2 PHE A  18      -7.289  -5.239  -2.471  1.00  3.110          H  
ATOM    278  HE1 PHE A  18      -9.922  -5.281   1.743  1.00  3.110          H  
ATOM    279  HE2 PHE A  18      -8.865  -3.420  -1.968  1.00  3.110          H  
ATOM    280  HZ  PHE A  18     -10.182  -3.428   0.133  1.00  3.110          H  
ATOM    281  N   ASP A  19      -6.715  -8.182  -3.981  1.00  1.930          N  
ATOM    282  CA  ASP A  19      -6.912  -7.853  -5.386  1.00  2.150          C  
ATOM    283  C   ASP A  19      -6.765  -9.059  -6.340  1.00  2.580          C  
ATOM    284  O   ASP A  19      -6.494  -8.873  -7.543  1.00  2.670          O  
ATOM    285  CB  ASP A  19      -5.958  -6.719  -5.772  1.00  2.920          C  
ATOM    286  CG  ASP A  19      -6.349  -5.399  -5.094  1.00  2.920          C  
ATOM    287  OD1 ASP A  19      -7.486  -4.997  -5.209  1.00  2.920          O  
ATOM    288  OD2 ASP A  19      -5.528  -4.839  -4.418  1.00  2.920          O  
ATOM    289  H   ASP A  19      -5.748  -8.236  -3.649  1.00  2.320          H  
ATOM    290  HA  ASP A  19      -7.927  -7.474  -5.495  1.00  2.580          H  
ATOM    291 1HB  ASP A  19      -4.939  -6.981  -5.473  1.00  3.510          H  
ATOM    292 2HB  ASP A  19      -5.962  -6.575  -6.854  1.00  3.510          H  
ATOM    293  N   LEU A  20      -7.047 -10.294  -5.856  1.00  3.280          N  
ATOM    294  CA  LEU A  20      -6.902 -11.468  -6.720  1.00  4.050          C  
ATOM    295  C   LEU A  20      -7.830 -11.381  -7.902  1.00  3.850          C  
ATOM    296  O   LEU A  20      -7.534 -11.910  -8.962  1.00  4.180          O  
ATOM    297  CB  LEU A  20      -7.170 -12.801  -5.977  1.00  5.360          C  
ATOM    298  CG  LEU A  20      -8.648 -13.157  -5.532  1.00  5.360          C  
ATOM    299  CD1 LEU A  20      -9.415 -13.940  -6.674  1.00  5.360          C  
ATOM    300  CD2 LEU A  20      -8.580 -14.016  -4.255  1.00  5.360          C  
ATOM    301  H   LEU A  20      -7.266 -10.438  -4.863  1.00  3.940          H  
ATOM    302  HA  LEU A  20      -5.885 -11.496  -7.075  1.00  4.860          H  
ATOM    303 1HB  LEU A  20      -6.831 -13.603  -6.626  1.00  6.430          H  
ATOM    304 2HB  LEU A  20      -6.549 -12.810  -5.083  1.00  6.430          H  
ATOM    305  HG  LEU A  20      -9.194 -12.238  -5.316  1.00  6.430          H  
ATOM    306 1HD1 LEU A  20     -10.419 -14.175  -6.329  1.00  6.430          H  
ATOM    307 2HD1 LEU A  20      -9.497 -13.381  -7.585  1.00  6.430          H  
ATOM    308 3HD1 LEU A  20      -8.891 -14.854  -6.884  1.00  6.430          H  
ATOM    309 1HD2 LEU A  20      -9.588 -14.259  -3.921  1.00  6.430          H  
ATOM    310 2HD2 LEU A  20      -8.035 -14.936  -4.463  1.00  6.430          H  
ATOM    311 3HD2 LEU A  20      -8.068 -13.468  -3.471  1.00  6.430          H  
ATOM    312  N   LYS A  21      -8.941 -10.667  -7.793  1.00  3.700          N  
ATOM    313  CA  LYS A  21      -9.833 -10.563  -8.933  1.00  3.750          C  
ATOM    314  C   LYS A  21      -9.107 -10.018 -10.166  1.00  3.680          C  
ATOM    315  O   LYS A  21      -9.406 -10.440 -11.288  1.00  3.980          O  
ATOM    316  CB  LYS A  21     -11.039  -9.713  -8.568  1.00  5.230          C  
ATOM    317  CG  LYS A  21     -11.987 -10.424  -7.606  1.00  5.230          C  
ATOM    318  CD  LYS A  21     -13.146  -9.539  -7.188  1.00  5.230          C  
ATOM    319  CE  LYS A  21     -14.123 -10.295  -6.279  1.00  5.230          C  
ATOM    320  NZ  LYS A  21     -15.209  -9.413  -5.774  1.00  5.230          N  
ATOM    321  H   LYS A  21      -9.190 -10.251  -6.904  1.00  4.440          H  
ATOM    322  HA  LYS A  21     -10.190 -11.563  -9.181  1.00  4.500          H  
ATOM    323 1HB  LYS A  21     -10.707  -8.782  -8.108  1.00  6.280          H  
ATOM    324 2HB  LYS A  21     -11.592  -9.458  -9.473  1.00  6.280          H  
ATOM    325 1HG  LYS A  21     -12.381 -11.317  -8.094  1.00  6.280          H  
ATOM    326 2HG  LYS A  21     -11.436 -10.738  -6.719  1.00  6.280          H  
ATOM    327 1HD  LYS A  21     -12.773  -8.664  -6.647  1.00  6.280          H  
ATOM    328 2HD  LYS A  21     -13.689  -9.190  -8.067  1.00  6.280          H  
ATOM    329 1HE  LYS A  21     -14.568 -11.107  -6.846  1.00  6.280          H  
ATOM    330 2HE  LYS A  21     -13.582 -10.710  -5.428  1.00  6.280          H  
ATOM    331 1HZ  LYS A  21     -15.840  -9.920  -5.193  1.00  6.280          H  
ATOM    332 2HZ  LYS A  21     -14.829  -8.627  -5.241  1.00  6.280          H  
ATOM    333 3HZ  LYS A  21     -15.735  -8.975  -6.540  1.00  6.280          H  
ATOM    334  N   GLN A  22      -8.140  -9.099  -9.983  1.00  3.800          N  
ATOM    335  CA  GLN A  22      -7.415  -8.581 -11.130  1.00  4.470          C  
ATOM    336  C   GLN A  22      -6.468  -9.652 -11.630  1.00  4.900          C  
ATOM    337  O   GLN A  22      -6.421  -9.970 -12.817  1.00  5.550          O  
ATOM    338  CB  GLN A  22      -6.632  -7.322 -10.765  1.00  5.990          C  
ATOM    339  CG  GLN A  22      -7.483  -6.109 -10.488  1.00  5.990          C  
ATOM    340  CD  GLN A  22      -8.156  -5.569 -11.747  1.00  5.990          C  
ATOM    341  OE1 GLN A  22      -7.495  -5.392 -12.778  1.00  5.990          O  
ATOM    342  NE2 GLN A  22      -9.448  -5.300 -11.663  1.00  5.990          N  
ATOM    343  H   GLN A  22      -7.870  -8.793  -9.045  1.00  4.560          H  
ATOM    344  HA  GLN A  22      -8.114  -8.333 -11.904  1.00  5.360          H  
ATOM    345 1HB  GLN A  22      -6.031  -7.519  -9.874  1.00  7.190          H  
ATOM    346 2HB  GLN A  22      -5.945  -7.077 -11.570  1.00  7.190          H  
ATOM    347 1HG  GLN A  22      -8.262  -6.386  -9.779  1.00  7.190          H  
ATOM    348 2HG  GLN A  22      -6.854  -5.324 -10.067  1.00  7.190          H  
ATOM    349 1HE2 GLN A  22      -9.936  -4.922 -12.454  1.00  7.190          H  
ATOM    350 2HE2 GLN A  22      -9.942  -5.456 -10.809  1.00  7.190          H  
ATOM    351  N   ILE A  23      -5.819 -10.329 -10.691  1.00  4.840          N  
ATOM    352  CA  ILE A  23      -4.832 -11.354 -11.021  1.00  5.620          C  
ATOM    353  C   ILE A  23      -5.479 -12.477 -11.836  1.00  6.090          C  
ATOM    354  O   ILE A  23      -4.903 -12.981 -12.803  1.00  6.970          O  
ATOM    355  CB  ILE A  23      -4.205 -11.921  -9.728  1.00  7.560          C  
ATOM    356  CG1 ILE A  23      -3.357 -10.801  -9.057  1.00  7.560          C  
ATOM    357  CG2 ILE A  23      -3.363 -13.126 -10.021  1.00  7.560          C  
ATOM    358  CD1 ILE A  23      -2.865 -11.097  -7.645  1.00  7.560          C  
ATOM    359  H   ILE A  23      -5.966 -10.042  -9.716  1.00  5.810          H  
ATOM    360  HA  ILE A  23      -4.044 -10.903 -11.617  1.00  6.740          H  
ATOM    361  HB  ILE A  23      -4.990 -12.209  -9.052  1.00  9.070          H  
ATOM    362 1HG1 ILE A  23      -2.505 -10.591  -9.693  1.00  9.070          H  
ATOM    363 2HG1 ILE A  23      -3.967  -9.900  -9.001  1.00  9.070          H  
ATOM    364 1HG2 ILE A  23      -2.933 -13.520  -9.113  1.00  9.070          H  
ATOM    365 2HG2 ILE A  23      -3.953 -13.901 -10.491  1.00  9.070          H  
ATOM    366 3HG2 ILE A  23      -2.589 -12.814 -10.671  1.00  9.070          H  
ATOM    367 1HD1 ILE A  23      -2.301 -10.241  -7.284  1.00  9.070          H  
ATOM    368 2HD1 ILE A  23      -3.697 -11.272  -6.985  1.00  9.070          H  
ATOM    369 3HD1 ILE A  23      -2.218 -11.969  -7.638  1.00  9.070          H  
ATOM    370  N   LYS A  24      -6.657 -12.883 -11.393  1.00  5.730          N  
ATOM    371  CA  LYS A  24      -7.476 -13.922 -11.981  1.00  6.350          C  
ATOM    372  C   LYS A  24      -8.111 -13.586 -13.340  1.00  6.790          C  
ATOM    373  O   LYS A  24      -8.016 -14.385 -14.274  1.00  7.610          O  
ATOM    374  CB  LYS A  24      -8.596 -14.264 -10.997  1.00  8.640          C  
ATOM    375  CG  LYS A  24      -9.551 -15.367 -11.433  1.00  8.640          C  
ATOM    376  CD  LYS A  24     -10.581 -15.650 -10.328  1.00  8.640          C  
ATOM    377  CE  LYS A  24     -11.510 -16.820 -10.678  1.00  8.640          C  
ATOM    378  NZ  LYS A  24     -12.461 -16.486 -11.794  1.00  8.640          N  
ATOM    379  H   LYS A  24      -7.014 -12.415 -10.566  1.00  6.880          H  
ATOM    380  HA  LYS A  24      -6.844 -14.797 -12.121  1.00  7.620          H  
ATOM    381 1HB  LYS A  24      -8.163 -14.524 -10.035  1.00 10.370          H  
ATOM    382 2HB  LYS A  24      -9.195 -13.368 -10.830  1.00 10.370          H  
ATOM    383 1HG  LYS A  24     -10.083 -15.045 -12.327  1.00 10.370          H  
ATOM    384 2HG  LYS A  24      -8.999 -16.265 -11.678  1.00 10.370          H  
ATOM    385 1HD  LYS A  24     -10.070 -15.864  -9.392  1.00 10.370          H  
ATOM    386 2HD  LYS A  24     -11.189 -14.754 -10.188  1.00 10.370          H  
ATOM    387 1HE  LYS A  24     -10.906 -17.676 -10.975  1.00 10.370          H  
ATOM    388 2HE  LYS A  24     -12.087 -17.085  -9.794  1.00 10.370          H  
ATOM    389 1HZ  LYS A  24     -13.053 -17.270 -11.994  1.00 10.370          H  
ATOM    390 2HZ  LYS A  24     -13.038 -15.693 -11.548  1.00 10.370          H  
ATOM    391 3HZ  LYS A  24     -11.955 -16.232 -12.652  1.00 10.370          H  
ATOM    392  N   GLU A  25      -8.803 -12.440 -13.439  1.00  6.470          N  
ATOM    393  CA  GLU A  25      -9.580 -12.118 -14.640  1.00  7.190          C  
ATOM    394  C   GLU A  25      -9.017 -11.109 -15.659  1.00  8.150          C  
ATOM    395  O   GLU A  25      -9.553 -11.022 -16.767  1.00  8.940          O  
ATOM    396  CB  GLU A  25     -10.959 -11.590 -14.214  1.00  9.780          C  
ATOM    397  CG  GLU A  25     -11.834 -12.550 -13.393  1.00  9.780          C  
ATOM    398  CD  GLU A  25     -12.266 -13.780 -14.146  1.00  9.780          C  
ATOM    399  OE1 GLU A  25     -12.308 -13.735 -15.347  1.00  9.780          O  
ATOM    400  OE2 GLU A  25     -12.603 -14.765 -13.504  1.00  9.780          O  
ATOM    401  H   GLU A  25      -8.845 -11.802 -12.643  1.00  7.760          H  
ATOM    402  HA  GLU A  25      -9.732 -13.055 -15.176  1.00  8.630          H  
ATOM    403 1HB  GLU A  25     -10.822 -10.703 -13.606  1.00 11.730          H  
ATOM    404 2HB  GLU A  25     -11.522 -11.291 -15.097  1.00 11.730          H  
ATOM    405 1HG  GLU A  25     -11.278 -12.852 -12.507  1.00 11.730          H  
ATOM    406 2HG  GLU A  25     -12.718 -12.011 -13.059  1.00 11.730          H  
ATOM    407  N   TYR A  26      -7.993 -10.319 -15.326  1.00  8.240          N  
ATOM    408  CA  TYR A  26      -7.588  -9.263 -16.250  1.00  9.220          C  
ATOM    409  C   TYR A  26      -6.266  -9.493 -17.017  1.00 10.210          C  
ATOM    410  O   TYR A  26      -5.375 -10.226 -16.550  1.00 10.540          O  
ATOM    411  CB  TYR A  26      -7.597  -7.950 -15.484  1.00 12.520          C  
ATOM    412  CG  TYR A  26      -9.005  -7.479 -15.186  1.00 12.520          C  
ATOM    413  CD1 TYR A  26      -9.717  -8.025 -14.136  1.00 12.520          C  
ATOM    414  CD2 TYR A  26      -9.579  -6.490 -15.956  1.00 12.520          C  
ATOM    415  CE1 TYR A  26     -10.980  -7.601 -13.848  1.00 12.520          C  
ATOM    416  CE2 TYR A  26     -10.859  -6.056 -15.671  1.00 12.520          C  
ATOM    417  CZ  TYR A  26     -11.557  -6.610 -14.618  1.00 12.520          C  
ATOM    418  OH  TYR A  26     -12.830  -6.181 -14.330  1.00 12.520          O  
ATOM    419  H   TYR A  26      -7.524 -10.391 -14.418  1.00  9.890          H  
ATOM    420  HA  TYR A  26      -8.394  -9.189 -16.951  1.00 11.060          H  
ATOM    421 1HB  TYR A  26      -7.104  -8.095 -14.536  1.00 15.020          H  
ATOM    422 2HB  TYR A  26      -7.064  -7.173 -16.026  1.00 15.020          H  
ATOM    423  HD1 TYR A  26      -9.283  -8.803 -13.539  1.00 15.020          H  
ATOM    424  HD2 TYR A  26      -9.028  -6.051 -16.785  1.00 15.020          H  
ATOM    425  HE1 TYR A  26     -11.525  -8.049 -13.017  1.00 15.020          H  
ATOM    426  HE2 TYR A  26     -11.316  -5.274 -16.276  1.00 15.020          H  
ATOM    427  HH  TYR A  26     -13.086  -5.496 -14.952  1.00 15.020          H  
ATOM    428  N   PRO A  27      -6.149  -8.932 -18.254  1.00 10.910          N  
ATOM    429  CA  PRO A  27      -4.985  -9.013 -19.117  1.00 12.000          C  
ATOM    430  C   PRO A  27      -3.729  -8.580 -18.417  1.00 12.260          C  
ATOM    431  O   PRO A  27      -3.691  -7.542 -17.765  1.00 12.700          O  
ATOM    432  CB  PRO A  27      -5.332  -8.029 -20.239  1.00 18.000          C  
ATOM    433  CG  PRO A  27      -6.829  -8.046 -20.309  1.00 18.000          C  
ATOM    434  CD  PRO A  27      -7.285  -8.174 -18.880  1.00 18.000          C  
ATOM    435  HA  PRO A  27      -4.886 -10.040 -19.501  1.00 14.400          H  
ATOM    436 1HB  PRO A  27      -4.928  -7.032 -20.000  1.00 21.600          H  
ATOM    437 2HB  PRO A  27      -4.855  -8.348 -21.176  1.00 21.600          H  
ATOM    438 1HG  PRO A  27      -7.197  -7.124 -20.788  1.00 21.600          H  
ATOM    439 2HG  PRO A  27      -7.169  -8.884 -20.935  1.00 21.600          H  
ATOM    440 1HD  PRO A  27      -7.418  -7.189 -18.414  1.00 21.600          H  
ATOM    441 2HD  PRO A  27      -8.212  -8.756 -18.938  1.00 21.600          H  
ATOM    442  N   ASN A  28      -2.698  -9.381 -18.600  1.00 12.200          N  
ATOM    443  CA  ASN A  28      -1.381  -9.204 -18.021  1.00 12.660          C  
ATOM    444  C   ASN A  28      -1.380  -8.856 -16.526  1.00 12.340          C  
ATOM    445  O   ASN A  28      -0.520  -8.097 -16.074  1.00 12.360          O  
ATOM    446  CB  ASN A  28      -0.630  -8.148 -18.805  1.00 17.540          C  
ATOM    447  CG  ASN A  28      -0.417  -8.560 -20.237  1.00 17.540          C  
ATOM    448  OD1 ASN A  28      -0.211  -9.744 -20.537  1.00 17.540          O  
ATOM    449  ND2 ASN A  28      -0.462  -7.605 -21.131  1.00 17.540          N  
ATOM    450  H   ASN A  28      -2.838 -10.201 -19.176  1.00 14.640          H  
ATOM    451  HA  ASN A  28      -0.844 -10.148 -18.122  1.00 15.190          H  
ATOM    452 1HB  ASN A  28      -1.185  -7.209 -18.782  1.00 21.050          H  
ATOM    453 2HB  ASN A  28       0.340  -7.968 -18.345  1.00 21.050          H  
ATOM    454 1HD2 ASN A  28      -0.324  -7.818 -22.101  1.00 21.050          H  
ATOM    455 2HD2 ASN A  28      -0.632  -6.661 -20.847  1.00 21.050          H  
ATOM    456  N   LYS A  29      -2.258  -9.492 -15.729  1.00 12.230          N  
ATOM    457  CA  LYS A  29      -2.225  -9.271 -14.283  1.00 12.090          C  
ATOM    458  C   LYS A  29      -1.794 -10.522 -13.514  1.00 11.670          C  
ATOM    459  O   LYS A  29      -1.513 -10.447 -12.321  1.00 11.880          O  
ATOM    460  CB  LYS A  29      -3.582  -8.820 -13.754  1.00 16.980          C  
ATOM    461  CG  LYS A  29      -4.161  -7.540 -14.338  1.00 16.980          C  
ATOM    462  CD  LYS A  29      -3.323  -6.306 -14.089  1.00 16.980          C  
ATOM    463  CE  LYS A  29      -4.054  -5.073 -14.607  1.00 16.980          C  
ATOM    464  NZ  LYS A  29      -3.261  -3.825 -14.428  1.00 16.980          N  
ATOM    465  H   LYS A  29      -3.016 -10.067 -16.115  1.00 14.680          H  
ATOM    466  HA  LYS A  29      -1.491  -8.498 -14.066  1.00 14.510          H  
ATOM    467 1HB  LYS A  29      -4.301  -9.608 -13.972  1.00 20.380          H  
ATOM    468 2HB  LYS A  29      -3.540  -8.708 -12.673  1.00 20.380          H  
ATOM    469 1HG  LYS A  29      -4.316  -7.668 -15.400  1.00 20.380          H  
ATOM    470 2HG  LYS A  29      -5.119  -7.370 -13.874  1.00 20.380          H  
ATOM    471 1HD  LYS A  29      -3.123  -6.195 -13.023  1.00 20.380          H  
ATOM    472 2HD  LYS A  29      -2.375  -6.396 -14.624  1.00 20.380          H  
ATOM    473 1HE  LYS A  29      -4.261  -5.211 -15.670  1.00 20.380          H  
ATOM    474 2HE  LYS A  29      -5.002  -4.974 -14.073  1.00 20.380          H  
ATOM    475 1HZ  LYS A  29      -3.786  -3.042 -14.787  1.00 20.380          H  
ATOM    476 2HZ  LYS A  29      -3.073  -3.680 -13.443  1.00 20.380          H  
ATOM    477 3HZ  LYS A  29      -2.389  -3.910 -14.932  1.00 20.380          H  
ATOM    478  N   LEU A  30      -1.769 -11.675 -14.184  1.00 11.250          N  
ATOM    479  CA  LEU A  30      -1.493 -12.955 -13.539  1.00 10.960          C  
ATOM    480  C   LEU A  30      -0.118 -13.038 -12.867  1.00 10.630          C  
ATOM    481  O   LEU A  30       0.913 -12.724 -13.466  1.00 10.640          O  
ATOM    482  CB  LEU A  30      -1.648 -14.098 -14.557  1.00 15.460          C  
ATOM    483  CG  LEU A  30      -1.512 -15.576 -14.018  1.00 15.460          C  
ATOM    484  CD1 LEU A  30      -2.683 -15.919 -13.056  1.00 15.460          C  
ATOM    485  CD2 LEU A  30      -1.504 -16.529 -15.211  1.00 15.460          C  
ATOM    486  H   LEU A  30      -1.986 -11.677 -15.167  1.00 13.500          H  
ATOM    487  HA  LEU A  30      -2.253 -13.090 -12.785  1.00 13.150          H  
ATOM    488 1HB  LEU A  30      -2.635 -14.006 -15.012  1.00 18.550          H  
ATOM    489 2HB  LEU A  30      -0.900 -13.964 -15.334  1.00 18.550          H  
ATOM    490  HG  LEU A  30      -0.575 -15.685 -13.464  1.00 18.550          H  
ATOM    491 1HD1 LEU A  30      -2.567 -16.943 -12.701  1.00 18.550          H  
ATOM    492 2HD1 LEU A  30      -2.676 -15.252 -12.204  1.00 18.550          H  
ATOM    493 3HD1 LEU A  30      -3.633 -15.819 -13.582  1.00 18.550          H  
ATOM    494 1HD2 LEU A  30      -1.398 -17.555 -14.854  1.00 18.550          H  
ATOM    495 2HD2 LEU A  30      -2.438 -16.432 -15.766  1.00 18.550          H  
ATOM    496 3HD2 LEU A  30      -0.665 -16.284 -15.862  1.00 18.550          H  
ATOM    497  N   THR A  31      -0.138 -13.520 -11.628  1.00 10.500          N  
ATOM    498  CA  THR A  31       0.979 -13.726 -10.726  1.00 10.270          C  
ATOM    499  C   THR A  31       1.049 -15.184 -10.358  1.00  9.880          C  
ATOM    500  O   THR A  31       0.361 -16.025 -10.940  1.00 10.130          O  
ATOM    501  CB  THR A  31       0.763 -12.991  -9.391  1.00 14.470          C  
ATOM    502  OG1 THR A  31      -0.346 -13.630  -8.690  1.00 14.470          O  
ATOM    503  CG2 THR A  31       0.427 -11.539  -9.642  1.00 14.470          C  
ATOM    504  H   THR A  31      -1.038 -13.719 -11.220  1.00 12.600          H  
ATOM    505  HA  THR A  31       1.908 -13.421 -11.207  1.00 12.320          H  
ATOM    506  HB  THR A  31       1.657 -13.039  -8.777  1.00 17.360          H  
ATOM    507  HG1 THR A  31      -0.112 -14.562  -8.377  1.00 17.360          H  
ATOM    508 1HG2 THR A  31       0.262 -11.036  -8.689  1.00 17.360          H  
ATOM    509 2HG2 THR A  31       1.248 -11.061 -10.171  1.00 17.360          H  
ATOM    510 3HG2 THR A  31      -0.464 -11.473 -10.242  1.00 17.360          H  
ATOM    511  N   LYS A  32       1.899 -15.490  -9.381  1.00  9.440          N  
ATOM    512  CA  LYS A  32       1.988 -16.836  -8.857  1.00  9.140          C  
ATOM    513  C   LYS A  32       0.554 -17.188  -8.515  1.00  8.760          C  
ATOM    514  O   LYS A  32      -0.210 -16.312  -8.088  1.00  8.760          O  
ATOM    515  CB  LYS A  32       2.889 -16.900  -7.619  1.00 12.920          C  
ATOM    516  CG  LYS A  32       3.103 -18.308  -7.036  1.00 12.920          C  
ATOM    517  CD  LYS A  32       4.041 -18.264  -5.817  1.00 12.920          C  
ATOM    518  CE  LYS A  32       4.384 -19.670  -5.272  1.00 12.920          C  
ATOM    519  NZ  LYS A  32       3.205 -20.349  -4.638  1.00 12.920          N  
ATOM    520  H   LYS A  32       2.465 -14.761  -8.972  1.00 11.330          H  
ATOM    521  HA  LYS A  32       2.349 -17.518  -9.628  1.00 10.970          H  
ATOM    522 1HB  LYS A  32       3.867 -16.487  -7.864  1.00 15.500          H  
ATOM    523 2HB  LYS A  32       2.459 -16.277  -6.831  1.00 15.500          H  
ATOM    524 1HG  LYS A  32       2.141 -18.719  -6.723  1.00 15.500          H  
ATOM    525 2HG  LYS A  32       3.531 -18.959  -7.798  1.00 15.500          H  
ATOM    526 1HD  LYS A  32       4.969 -17.760  -6.090  1.00 15.500          H  
ATOM    527 2HD  LYS A  32       3.560 -17.693  -5.022  1.00 15.500          H  
ATOM    528 1HE  LYS A  32       4.752 -20.291  -6.086  1.00 15.500          H  
ATOM    529 2HE  LYS A  32       5.168 -19.569  -4.523  1.00 15.500          H  
ATOM    530 1HZ  LYS A  32       3.472 -21.266  -4.283  1.00 15.500          H  
ATOM    531 2HZ  LYS A  32       2.849 -19.790  -3.866  1.00 15.500          H  
ATOM    532 3HZ  LYS A  32       2.478 -20.469  -5.310  1.00 15.500          H  
ATOM    533  N   ASP A  33       0.167 -18.442  -8.740  1.00  8.660          N  
ATOM    534  CA  ASP A  33      -1.210 -18.861  -8.534  1.00  8.450          C  
ATOM    535  C   ASP A  33      -1.758 -18.335  -7.203  1.00  7.990          C  
ATOM    536  O   ASP A  33      -1.279 -18.672  -6.115  1.00  7.800          O  
ATOM    537  CB  ASP A  33      -1.300 -20.395  -8.604  1.00 11.910          C  
ATOM    538  CG  ASP A  33      -2.725 -20.900  -8.659  1.00 11.910          C  
ATOM    539  OD1 ASP A  33      -3.598 -20.127  -8.336  1.00 11.910          O  
ATOM    540  OD2 ASP A  33      -2.946 -22.033  -9.009  1.00 11.910          O  
ATOM    541  H   ASP A  33       0.840 -19.109  -9.087  1.00 10.390          H  
ATOM    542  HA  ASP A  33      -1.815 -18.443  -9.340  1.00 10.140          H  
ATOM    543 1HB  ASP A  33      -0.771 -20.748  -9.491  1.00 14.300          H  
ATOM    544 2HB  ASP A  33      -0.807 -20.828  -7.734  1.00 14.300          H  
ATOM    545  N   PHE A  34      -2.791 -17.505  -7.316  1.00  8.080          N  
ATOM    546  CA  PHE A  34      -3.454 -16.820  -6.213  1.00  7.970          C  
ATOM    547  C   PHE A  34      -4.301 -17.765  -5.377  1.00  7.410          C  
ATOM    548  O   PHE A  34      -4.842 -17.371  -4.341  1.00  7.840          O  
ATOM    549  CB  PHE A  34      -4.311 -15.671  -6.757  1.00 11.200          C  
ATOM    550  CG  PHE A  34      -5.361 -16.151  -7.684  1.00 11.200          C  
ATOM    551  CD1 PHE A  34      -6.586 -16.558  -7.204  1.00 11.200          C  
ATOM    552  CD2 PHE A  34      -5.108 -16.246  -9.044  1.00 11.200          C  
ATOM    553  CE1 PHE A  34      -7.534 -17.041  -8.049  1.00 11.200          C  
ATOM    554  CE2 PHE A  34      -6.053 -16.735  -9.891  1.00 11.200          C  
ATOM    555  CZ  PHE A  34      -7.270 -17.138  -9.390  1.00 11.200          C  
ATOM    556  H   PHE A  34      -3.121 -17.331  -8.252  1.00  9.700          H  
ATOM    557  HA  PHE A  34      -2.680 -16.394  -5.572  1.00  9.560          H  
ATOM    558 1HB  PHE A  34      -4.790 -15.145  -5.933  1.00 13.440          H  
ATOM    559 2HB  PHE A  34      -3.680 -14.957  -7.281  1.00 13.440          H  
ATOM    560  HD1 PHE A  34      -6.794 -16.498  -6.131  1.00 13.440          H  
ATOM    561  HD2 PHE A  34      -4.141 -15.936  -9.437  1.00 13.440          H  
ATOM    562  HE1 PHE A  34      -8.498 -17.368  -7.655  1.00 13.440          H  
ATOM    563  HE2 PHE A  34      -5.845 -16.815 -10.959  1.00 13.440          H  
ATOM    564  HZ  PHE A  34      -8.023 -17.538 -10.056  1.00 13.440          H  
ATOM    565  N   ASN A  35      -4.420 -19.014  -5.831  1.00  6.700          N  
ATOM    566  CA  ASN A  35      -5.185 -20.029  -5.133  1.00  6.310          C  
ATOM    567  C   ASN A  35      -4.258 -20.872  -4.266  1.00  5.320          C  
ATOM    568  O   ASN A  35      -4.683 -21.864  -3.662  1.00  4.950          O  
ATOM    569  CB  ASN A  35      -5.846 -20.974  -6.114  1.00  8.990          C  
ATOM    570  CG  ASN A  35      -6.889 -20.387  -6.997  1.00  8.990          C  
ATOM    571  OD1 ASN A  35      -8.028 -20.084  -6.603  1.00  8.990          O  
ATOM    572  ND2 ASN A  35      -6.502 -20.241  -8.234  1.00  8.990          N  
ATOM    573  H   ASN A  35      -3.970 -19.270  -6.722  1.00  8.040          H  
ATOM    574  HA  ASN A  35      -5.925 -19.551  -4.492  1.00  7.570          H  
ATOM    575 1HB  ASN A  35      -5.075 -21.413  -6.749  1.00 10.790          H  
ATOM    576 2HB  ASN A  35      -6.300 -21.793  -5.560  1.00 10.790          H  
ATOM    577 1HD2 ASN A  35      -7.124 -19.894  -8.933  1.00 10.790          H  
ATOM    578 2HD2 ASN A  35      -5.535 -20.474  -8.474  1.00 10.790          H  
ATOM    579  N   ASP A  36      -2.990 -20.477  -4.144  1.00  5.230          N  
ATOM    580  CA  ASP A  36      -2.053 -21.243  -3.335  1.00  4.690          C  
ATOM    581  C   ASP A  36      -2.230 -20.958  -1.855  1.00  4.020          C  
ATOM    582  O   ASP A  36      -1.357 -20.369  -1.212  1.00  4.020          O  
ATOM    583  CB  ASP A  36      -0.612 -20.915  -3.728  1.00  6.780          C  
ATOM    584  CG  ASP A  36       0.438 -21.818  -3.038  1.00  6.780          C  
ATOM    585  OD1 ASP A  36       0.068 -22.849  -2.523  1.00  6.780          O  
ATOM    586  OD2 ASP A  36       1.620 -21.459  -3.031  1.00  6.780          O  
ATOM    587  H   ASP A  36      -2.641 -19.665  -4.667  1.00  6.280          H  
ATOM    588  HA  ASP A  36      -2.234 -22.305  -3.506  1.00  5.630          H  
ATOM    589 1HB  ASP A  36      -0.511 -21.007  -4.815  1.00  8.140          H  
ATOM    590 2HB  ASP A  36      -0.404 -19.871  -3.478  1.00  8.140          H  
ATOM    591  N   THR A  37      -3.328 -21.480  -1.297  1.00  3.940          N  
ATOM    592  CA  THR A  37      -3.736 -21.245   0.088  1.00  3.820          C  
ATOM    593  C   THR A  37      -2.682 -21.749   1.058  1.00  3.270          C  
ATOM    594  O   THR A  37      -2.413 -21.139   2.105  1.00  3.240          O  
ATOM    595  CB  THR A  37      -5.092 -21.908   0.373  1.00  5.400          C  
ATOM    596  OG1 THR A  37      -4.999 -23.313   0.107  1.00  5.400          O  
ATOM    597  CG2 THR A  37      -6.162 -21.272  -0.517  1.00  5.400          C  
ATOM    598  H   THR A  37      -3.950 -21.982  -1.935  1.00  4.730          H  
ATOM    599  HA  THR A  37      -3.885 -20.192   0.237  1.00  4.580          H  
ATOM    600  HB  THR A  37      -5.356 -21.760   1.420  1.00  6.480          H  
ATOM    601  HG1 THR A  37      -5.812 -23.744   0.391  1.00  6.480          H  
ATOM    602 1HG2 THR A  37      -7.126 -21.737  -0.313  1.00  6.480          H  
ATOM    603 2HG2 THR A  37      -6.219 -20.205  -0.304  1.00  6.480          H  
ATOM    604 3HG2 THR A  37      -5.914 -21.411  -1.557  1.00  6.480          H  
ATOM    605  N   ALA A  38      -1.940 -22.767   0.647  1.00  3.390          N  
ATOM    606  CA  ALA A  38      -0.901 -23.349   1.474  1.00  3.470          C  
ATOM    607  C   ALA A  38       0.124 -22.317   1.932  1.00  3.120          C  
ATOM    608  O   ALA A  38       0.702 -22.471   3.008  1.00  3.130          O  
ATOM    609  CB  ALA A  38      -0.182 -24.445   0.713  1.00  4.830          C  
ATOM    610  H   ALA A  38      -2.174 -23.212  -0.235  1.00  4.070          H  
ATOM    611  HA  ALA A  38      -1.376 -23.772   2.360  1.00  4.160          H  
ATOM    612 1HB  ALA A  38       0.579 -24.893   1.351  1.00  5.790          H  
ATOM    613 2HB  ALA A  38      -0.896 -25.206   0.407  1.00  5.790          H  
ATOM    614 3HB  ALA A  38       0.293 -24.010  -0.174  1.00  5.790          H  
ATOM    615  N   ASN A  39       0.402 -21.294   1.112  1.00  3.320          N  
ATOM    616  CA  ASN A  39       1.402 -20.315   1.493  1.00  3.620          C  
ATOM    617  C   ASN A  39       0.845 -18.906   1.733  1.00  2.980          C  
ATOM    618  O   ASN A  39       1.617 -17.949   1.834  1.00  3.510          O  
ATOM    619  CB  ASN A  39       2.499 -20.300   0.451  1.00  4.950          C  
ATOM    620  CG  ASN A  39       3.293 -21.589   0.448  1.00  4.950          C  
ATOM    621  OD1 ASN A  39       3.999 -21.893   1.421  1.00  4.950          O  
ATOM    622  ND2 ASN A  39       3.202 -22.350  -0.618  1.00  4.950          N  
ATOM    623  H   ASN A  39      -0.096 -21.164   0.221  1.00  3.980          H  
ATOM    624  HA  ASN A  39       1.846 -20.634   2.434  1.00  4.340          H  
ATOM    625 1HB  ASN A  39       2.052 -20.165  -0.538  1.00  5.940          H  
ATOM    626 2HB  ASN A  39       3.172 -19.464   0.630  1.00  5.940          H  
ATOM    627 1HD2 ASN A  39       3.707 -23.209  -0.663  1.00  5.940          H  
ATOM    628 2HD2 ASN A  39       2.611 -22.073  -1.410  1.00  5.940          H  
ATOM    629  N   ILE A  40      -0.484 -18.759   1.817  1.00  2.330          N  
ATOM    630  CA  ILE A  40      -1.058 -17.427   2.057  1.00  2.510          C  
ATOM    631  C   ILE A  40      -2.028 -17.414   3.251  1.00  2.310          C  
ATOM    632  O   ILE A  40      -2.234 -16.355   3.863  1.00  3.070          O  
ATOM    633  CB  ILE A  40      -1.708 -16.846   0.754  1.00  3.440          C  
ATOM    634  CG1 ILE A  40      -2.860 -17.724   0.296  1.00  3.440          C  
ATOM    635  CG2 ILE A  40      -0.652 -16.743  -0.357  1.00  3.440          C  
ATOM    636  CD1 ILE A  40      -3.730 -17.224  -0.872  1.00  3.440          C  
ATOM    637  H   ILE A  40      -1.077 -19.587   1.754  1.00  2.800          H  
ATOM    638  HA  ILE A  40      -0.243 -16.752   2.311  1.00  3.010          H  
ATOM    639  HB  ILE A  40      -2.099 -15.854   0.966  1.00  4.130          H  
ATOM    640 1HG1 ILE A  40      -2.431 -18.642   0.015  1.00  4.130          H  
ATOM    641 2HG1 ILE A  40      -3.524 -17.884   1.139  1.00  4.130          H  
ATOM    642 1HG2 ILE A  40      -1.079 -16.310  -1.254  1.00  4.130          H  
ATOM    643 2HG2 ILE A  40       0.155 -16.121  -0.021  1.00  4.130          H  
ATOM    644 3HG2 ILE A  40      -0.265 -17.735  -0.589  1.00  4.130          H  
ATOM    645 1HD1 ILE A  40      -4.505 -17.965  -1.087  1.00  4.130          H  
ATOM    646 2HD1 ILE A  40      -4.197 -16.286  -0.623  1.00  4.130          H  
ATOM    647 3HD1 ILE A  40      -3.130 -17.090  -1.766  1.00  4.130          H  
ATOM    648  N   TYR A  41      -2.519 -18.607   3.654  1.00  1.890          N  
ATOM    649  CA  TYR A  41      -3.512 -18.790   4.716  1.00  2.510          C  
ATOM    650  C   TYR A  41      -3.110 -18.137   6.037  1.00  2.240          C  
ATOM    651  O   TYR A  41      -3.969 -17.613   6.757  1.00  2.230          O  
ATOM    652  CB  TYR A  41      -3.882 -20.272   4.848  1.00  3.270          C  
ATOM    653  CG  TYR A  41      -5.018 -20.533   5.807  1.00  3.270          C  
ATOM    654  CD1 TYR A  41      -6.261 -19.958   5.573  1.00  3.270          C  
ATOM    655  CD2 TYR A  41      -4.850 -21.377   6.876  1.00  3.270          C  
ATOM    656  CE1 TYR A  41      -7.292 -20.200   6.432  1.00  3.270          C  
ATOM    657  CE2 TYR A  41      -5.888 -21.621   7.742  1.00  3.270          C  
ATOM    658  CZ  TYR A  41      -7.100 -21.026   7.530  1.00  3.270          C  
ATOM    659  OH  TYR A  41      -8.140 -21.252   8.399  1.00  3.270          O  
ATOM    660  H   TYR A  41      -2.281 -19.442   3.118  1.00  2.270          H  
ATOM    661  HA  TYR A  41      -4.416 -18.314   4.408  1.00  3.010          H  
ATOM    662 1HB  TYR A  41      -4.173 -20.656   3.871  1.00  3.920          H  
ATOM    663 2HB  TYR A  41      -3.010 -20.840   5.177  1.00  3.920          H  
ATOM    664  HD1 TYR A  41      -6.421 -19.303   4.717  1.00  3.920          H  
ATOM    665  HD2 TYR A  41      -3.890 -21.851   7.038  1.00  3.920          H  
ATOM    666  HE1 TYR A  41      -8.260 -19.737   6.258  1.00  3.920          H  
ATOM    667  HE2 TYR A  41      -5.743 -22.282   8.598  1.00  3.920          H  
ATOM    668  HH  TYR A  41      -8.794 -20.538   8.304  1.00  3.920          H  
ATOM    669  N   ASP A  42      -1.798 -18.056   6.320  1.00  2.290          N  
ATOM    670  CA  ASP A  42      -1.300 -17.437   7.553  1.00  2.340          C  
ATOM    671  C   ASP A  42      -1.958 -16.073   7.778  1.00  1.990          C  
ATOM    672  O   ASP A  42      -2.282 -15.699   8.916  1.00  2.120          O  
ATOM    673  CB  ASP A  42       0.206 -17.187   7.454  1.00  3.260          C  
ATOM    674  CG  ASP A  42       1.073 -18.439   7.434  1.00  3.260          C  
ATOM    675  OD1 ASP A  42       0.567 -19.510   7.623  1.00  3.260          O  
ATOM    676  OD2 ASP A  42       2.261 -18.296   7.251  1.00  3.260          O  
ATOM    677  H   ASP A  42      -1.126 -18.513   5.714  1.00  2.750          H  
ATOM    678  HA  ASP A  42      -1.494 -18.073   8.402  1.00  2.810          H  
ATOM    679 1HB  ASP A  42       0.411 -16.610   6.554  1.00  3.910          H  
ATOM    680 2HB  ASP A  42       0.505 -16.585   8.305  1.00  3.910          H  
ATOM    681  N   ALA A  43      -2.122 -15.309   6.678  1.00  1.730          N  
ATOM    682  CA  ALA A  43      -2.745 -13.995   6.699  1.00  1.510          C  
ATOM    683  C   ALA A  43      -4.185 -14.081   6.201  1.00  1.370          C  
ATOM    684  O   ALA A  43      -5.071 -13.382   6.709  1.00  1.320          O  
ATOM    685  CB  ALA A  43      -1.965 -13.015   5.837  1.00  2.200          C  
ATOM    686  H   ALA A  43      -1.841 -15.684   5.770  1.00  2.080          H  
ATOM    687  HA  ALA A  43      -2.761 -13.638   7.728  1.00  1.810          H  
ATOM    688 1HB  ALA A  43      -2.437 -12.040   5.868  1.00  2.640          H  
ATOM    689 2HB  ALA A  43      -0.961 -12.941   6.211  1.00  2.640          H  
ATOM    690 3HB  ALA A  43      -1.951 -13.375   4.807  1.00  2.640          H  
ATOM    691  N   VAL A  44      -4.428 -14.936   5.205  1.00  1.510          N  
ATOM    692  CA  VAL A  44      -5.731 -15.021   4.554  1.00  1.670          C  
ATOM    693  C   VAL A  44      -6.852 -15.403   5.496  1.00  1.740          C  
ATOM    694  O   VAL A  44      -7.971 -14.903   5.353  1.00  1.850          O  
ATOM    695  CB  VAL A  44      -5.711 -15.840   3.266  1.00  2.270          C  
ATOM    696  CG1 VAL A  44      -7.127 -16.069   2.753  1.00  2.270          C  
ATOM    697  CG2 VAL A  44      -4.913 -15.050   2.255  1.00  2.270          C  
ATOM    698  H   VAL A  44      -3.662 -15.515   4.858  1.00  1.810          H  
ATOM    699  HA  VAL A  44      -5.951 -14.046   4.199  1.00  2.000          H  
ATOM    700  HB  VAL A  44      -5.271 -16.760   3.417  1.00  2.730          H  
ATOM    701 1HG1 VAL A  44      -7.083 -16.626   1.819  1.00  2.730          H  
ATOM    702 2HG1 VAL A  44      -7.711 -16.637   3.474  1.00  2.730          H  
ATOM    703 3HG1 VAL A  44      -7.608 -15.105   2.582  1.00  2.730          H  
ATOM    704 1HG2 VAL A  44      -4.885 -15.590   1.338  1.00  2.730          H  
ATOM    705 2HG2 VAL A  44      -5.386 -14.086   2.093  1.00  2.730          H  
ATOM    706 3HG2 VAL A  44      -3.902 -14.895   2.618  1.00  2.730          H  
ATOM    707  N   ASN A  45      -6.591 -16.250   6.489  1.00  1.820          N  
ATOM    708  CA  ASN A  45      -7.662 -16.615   7.410  1.00  1.950          C  
ATOM    709  C   ASN A  45      -8.348 -15.353   7.980  1.00  1.740          C  
ATOM    710  O   ASN A  45      -9.512 -15.423   8.369  1.00  1.890          O  
ATOM    711  CB  ASN A  45      -7.163 -17.490   8.543  1.00  2.680          C  
ATOM    712  CG  ASN A  45      -8.327 -18.203   9.285  1.00  2.680          C  
ATOM    713  OD1 ASN A  45      -9.190 -18.833   8.626  1.00  2.680          O  
ATOM    714  ND2 ASN A  45      -8.349 -18.159  10.597  1.00  2.680          N  
ATOM    715  H   ASN A  45      -5.661 -16.671   6.584  1.00  2.180          H  
ATOM    716  HA  ASN A  45      -8.416 -17.169   6.853  1.00  2.340          H  
ATOM    717 1HB  ASN A  45      -6.435 -18.209   8.185  1.00  3.210          H  
ATOM    718 2HB  ASN A  45      -6.649 -16.854   9.263  1.00  3.210          H  
ATOM    719 1HD2 ASN A  45      -9.078 -18.625  11.101  1.00  3.210          H  
ATOM    720 2HD2 ASN A  45      -7.614 -17.683  11.122  1.00  3.210          H  
ATOM    721  N   GLN A  46      -7.628 -14.215   8.100  1.00  1.520          N  
ATOM    722  CA  GLN A  46      -8.246 -12.993   8.599  1.00  1.440          C  
ATOM    723  C   GLN A  46      -8.412 -11.955   7.469  1.00  1.460          C  
ATOM    724  O   GLN A  46      -9.343 -11.138   7.491  1.00  1.620          O  
ATOM    725  CB  GLN A  46      -7.430 -12.384   9.721  1.00  2.050          C  
ATOM    726  CG  GLN A  46      -7.240 -13.244  10.936  1.00  2.050          C  
ATOM    727  CD  GLN A  46      -8.518 -13.635  11.641  1.00  2.050          C  
ATOM    728  OE1 GLN A  46      -9.470 -12.846  11.679  1.00  2.050          O  
ATOM    729  NE2 GLN A  46      -8.551 -14.825  12.247  1.00  2.050          N  
ATOM    730  H   GLN A  46      -6.657 -14.180   7.787  1.00  1.820          H  
ATOM    731  HA  GLN A  46      -9.240 -13.231   8.978  1.00  1.730          H  
ATOM    732 1HB  GLN A  46      -6.446 -12.166   9.346  1.00  2.460          H  
ATOM    733 2HB  GLN A  46      -7.874 -11.441  10.036  1.00  2.460          H  
ATOM    734 1HG  GLN A  46      -6.676 -14.143  10.685  1.00  2.460          H  
ATOM    735 2HG  GLN A  46      -6.689 -12.632  11.602  1.00  2.460          H  
ATOM    736 1HE2 GLN A  46      -9.373 -15.110  12.734  1.00  2.460          H  
ATOM    737 2HE2 GLN A  46      -7.738 -15.451  12.244  1.00  2.460          H  
ATOM    738  N   THR A  47      -7.537 -12.017   6.449  1.00  1.430          N  
ATOM    739  CA  THR A  47      -7.552 -11.065   5.332  1.00  1.560          C  
ATOM    740  C   THR A  47      -8.885 -11.212   4.620  1.00  1.630          C  
ATOM    741  O   THR A  47      -9.439 -10.241   4.107  1.00  1.710          O  
ATOM    742  CB  THR A  47      -6.413 -11.259   4.320  1.00  2.130          C  
ATOM    743  OG1 THR A  47      -5.154 -11.196   4.993  1.00  2.130          O  
ATOM    744  CG2 THR A  47      -6.439 -10.148   3.318  1.00  2.130          C  
ATOM    745  H   THR A  47      -6.797 -12.711   6.479  1.00  1.720          H  
ATOM    746  HA  THR A  47      -7.477 -10.054   5.730  1.00  1.870          H  
ATOM    747  HB  THR A  47      -6.532 -12.154   3.789  1.00  2.560          H  
ATOM    748  HG1 THR A  47      -5.103 -11.919   5.648  1.00  2.560          H  
ATOM    749 1HG2 THR A  47      -5.622 -10.284   2.614  1.00  2.560          H  
ATOM    750 2HG2 THR A  47      -7.375 -10.134   2.777  1.00  2.560          H  
ATOM    751 3HG2 THR A  47      -6.320  -9.216   3.845  1.00  2.560          H  
ATOM    752  N   LYS A  48      -9.424 -12.430   4.587  1.00  1.700          N  
ATOM    753  CA  LYS A  48     -10.699 -12.638   3.940  1.00  1.830          C  
ATOM    754  C   LYS A  48     -11.784 -11.723   4.526  1.00  1.750          C  
ATOM    755  O   LYS A  48     -12.692 -11.346   3.782  1.00  1.860          O  
ATOM    756  CB  LYS A  48     -11.102 -14.116   4.021  1.00  2.510          C  
ATOM    757  CG  LYS A  48     -11.463 -14.654   5.412  1.00  2.510          C  
ATOM    758  CD  LYS A  48     -11.757 -16.169   5.346  1.00  2.510          C  
ATOM    759  CE  LYS A  48     -12.218 -16.729   6.698  1.00  2.510          C  
ATOM    760  NZ  LYS A  48     -12.470 -18.200   6.643  1.00  2.510          N  
ATOM    761  H   LYS A  48      -8.913 -13.225   4.980  1.00  2.040          H  
ATOM    762  HA  LYS A  48     -10.611 -12.387   2.895  1.00  2.200          H  
ATOM    763 1HB  LYS A  48     -11.946 -14.294   3.359  1.00  3.010          H  
ATOM    764 2HB  LYS A  48     -10.269 -14.721   3.654  1.00  3.010          H  
ATOM    765 1HG  LYS A  48     -10.632 -14.479   6.099  1.00  3.010          H  
ATOM    766 2HG  LYS A  48     -12.345 -14.141   5.797  1.00  3.010          H  
ATOM    767 1HD  LYS A  48     -12.523 -16.359   4.598  1.00  3.010          H  
ATOM    768 2HD  LYS A  48     -10.842 -16.689   5.050  1.00  3.010          H  
ATOM    769 1HE  LYS A  48     -11.460 -16.539   7.439  1.00  3.010          H  
ATOM    770 2HE  LYS A  48     -13.138 -16.222   6.996  1.00  3.010          H  
ATOM    771 1HZ  LYS A  48     -12.769 -18.517   7.554  1.00  3.010          H  
ATOM    772 2HZ  LYS A  48     -13.187 -18.400   5.965  1.00  3.010          H  
ATOM    773 3HZ  LYS A  48     -11.619 -18.678   6.384  1.00  3.010          H  
ATOM    774  N   GLU A  49     -11.694 -11.321   5.814  1.00  1.640          N  
ATOM    775  CA  GLU A  49     -12.694 -10.428   6.378  1.00  1.660          C  
ATOM    776  C   GLU A  49     -12.354  -9.019   5.896  1.00  1.680          C  
ATOM    777  O   GLU A  49     -13.220  -8.267   5.453  1.00  1.800          O  
ATOM    778  CB  GLU A  49     -12.691 -10.480   7.915  1.00  2.320          C  
ATOM    779  CG  GLU A  49     -13.107 -11.834   8.550  1.00  2.320          C  
ATOM    780  CD  GLU A  49     -14.528 -12.264   8.236  1.00  2.320          C  
ATOM    781  OE1 GLU A  49     -15.400 -11.432   8.231  1.00  2.320          O  
ATOM    782  OE2 GLU A  49     -14.754 -13.451   8.033  1.00  2.320          O  
ATOM    783  H   GLU A  49     -10.927 -11.616   6.420  1.00  1.970          H  
ATOM    784  HA  GLU A  49     -13.679 -10.705   6.011  1.00  1.990          H  
ATOM    785 1HB  GLU A  49     -11.692 -10.242   8.279  1.00  2.780          H  
ATOM    786 2HB  GLU A  49     -13.364  -9.714   8.299  1.00  2.780          H  
ATOM    787 1HG  GLU A  49     -12.422 -12.605   8.187  1.00  2.780          H  
ATOM    788 2HG  GLU A  49     -12.985 -11.766   9.631  1.00  2.780          H  
ATOM    789  N   LEU A  50     -11.049  -8.704   5.858  1.00  1.650          N  
ATOM    790  CA  LEU A  50     -10.590  -7.381   5.406  1.00  1.730          C  
ATOM    791  C   LEU A  50     -11.165  -7.104   4.017  1.00  1.790          C  
ATOM    792  O   LEU A  50     -11.579  -5.985   3.712  1.00  1.980          O  
ATOM    793  CB  LEU A  50      -9.042  -7.327   5.325  1.00  2.390          C  
ATOM    794  CG  LEU A  50      -8.356  -5.970   4.932  1.00  2.390          C  
ATOM    795  CD1 LEU A  50      -8.636  -4.898   5.997  1.00  2.390          C  
ATOM    796  CD2 LEU A  50      -6.843  -6.216   4.745  1.00  2.390          C  
ATOM    797  H   LEU A  50     -10.386  -9.386   6.240  1.00  1.980          H  
ATOM    798  HA  LEU A  50     -10.960  -6.633   6.101  1.00  2.080          H  
ATOM    799 1HB  LEU A  50      -8.635  -7.653   6.279  1.00  2.870          H  
ATOM    800 2HB  LEU A  50      -8.726  -8.029   4.574  1.00  2.870          H  
ATOM    801  HG  LEU A  50      -8.773  -5.610   3.991  1.00  2.870          H  
ATOM    802 1HD1 LEU A  50      -8.157  -3.963   5.702  1.00  2.870          H  
ATOM    803 2HD1 LEU A  50      -9.707  -4.733   6.088  1.00  2.870          H  
ATOM    804 3HD1 LEU A  50      -8.234  -5.221   6.956  1.00  2.870          H  
ATOM    805 1HD2 LEU A  50      -6.351  -5.286   4.456  1.00  2.870          H  
ATOM    806 2HD2 LEU A  50      -6.408  -6.585   5.670  1.00  2.870          H  
ATOM    807 3HD2 LEU A  50      -6.700  -6.952   3.964  1.00  2.870          H  
ATOM    808  N   LEU A  51     -11.177  -8.142   3.183  1.00  1.770          N  
ATOM    809  CA  LEU A  51     -11.719  -8.076   1.840  1.00  1.950          C  
ATOM    810  C   LEU A  51     -13.259  -8.041   1.833  1.00  1.980          C  
ATOM    811  O   LEU A  51     -13.846  -7.180   1.182  1.00  2.070          O  
ATOM    812  CB  LEU A  51     -11.179  -9.252   1.018  1.00  2.660          C  
ATOM    813  CG  LEU A  51     -11.652  -9.381  -0.456  1.00  2.660          C  
ATOM    814  CD1 LEU A  51     -11.279  -8.115  -1.251  1.00  2.660          C  
ATOM    815  CD2 LEU A  51     -10.982 -10.633  -1.069  1.00  2.660          C  
ATOM    816  H   LEU A  51     -10.755  -9.009   3.526  1.00  2.120          H  
ATOM    817  HA  LEU A  51     -11.370  -7.154   1.394  1.00  2.340          H  
ATOM    818 1HB  LEU A  51     -10.092  -9.194   1.013  1.00  3.190          H  
ATOM    819 2HB  LEU A  51     -11.459 -10.174   1.533  1.00  3.190          H  
ATOM    820  HG  LEU A  51     -12.735  -9.497  -0.492  1.00  3.190          H  
ATOM    821 1HD1 LEU A  51     -11.603  -8.226  -2.287  1.00  3.190          H  
ATOM    822 2HD1 LEU A  51     -11.764  -7.238  -0.826  1.00  3.190          H  
ATOM    823 3HD1 LEU A  51     -10.216  -7.969  -1.235  1.00  3.190          H  
ATOM    824 1HD2 LEU A  51     -11.304 -10.751  -2.103  1.00  3.190          H  
ATOM    825 2HD2 LEU A  51      -9.903 -10.531  -1.047  1.00  3.190          H  
ATOM    826 3HD2 LEU A  51     -11.271 -11.515  -0.499  1.00  3.190          H  
ATOM    827  N   LYS A  52     -13.932  -8.932   2.588  1.00  2.000          N  
ATOM    828  CA  LYS A  52     -15.408  -8.943   2.602  1.00  2.160          C  
ATOM    829  C   LYS A  52     -16.002  -7.621   3.081  1.00  2.280          C  
ATOM    830  O   LYS A  52     -17.085  -7.230   2.637  1.00  2.530          O  
ATOM    831  CB  LYS A  52     -15.968 -10.074   3.469  1.00  2.960          C  
ATOM    832  CG  LYS A  52     -15.861 -11.496   2.871  1.00  2.960          C  
ATOM    833  CD  LYS A  52     -16.640 -12.526   3.724  1.00  2.960          C  
ATOM    834  CE  LYS A  52     -15.928 -12.808   5.052  1.00  2.960          C  
ATOM    835  NZ  LYS A  52     -16.638 -13.821   5.893  1.00  2.960          N  
ATOM    836  H   LYS A  52     -13.424  -9.639   3.123  1.00  2.400          H  
ATOM    837  HA  LYS A  52     -15.750  -9.104   1.583  1.00  2.590          H  
ATOM    838 1HB  LYS A  52     -15.428 -10.062   4.410  1.00  3.550          H  
ATOM    839 2HB  LYS A  52     -17.014  -9.873   3.691  1.00  3.550          H  
ATOM    840 1HG  LYS A  52     -16.282 -11.488   1.866  1.00  3.550          H  
ATOM    841 2HG  LYS A  52     -14.829 -11.798   2.797  1.00  3.550          H  
ATOM    842 1HD  LYS A  52     -17.640 -12.147   3.932  1.00  3.550          H  
ATOM    843 2HD  LYS A  52     -16.731 -13.459   3.170  1.00  3.550          H  
ATOM    844 1HE  LYS A  52     -14.918 -13.167   4.843  1.00  3.550          H  
ATOM    845 2HE  LYS A  52     -15.862 -11.893   5.625  1.00  3.550          H  
ATOM    846 1HZ  LYS A  52     -16.078 -13.933   6.762  1.00  3.550          H  
ATOM    847 2HZ  LYS A  52     -17.561 -13.493   6.126  1.00  3.550          H  
ATOM    848 3HZ  LYS A  52     -16.702 -14.699   5.411  1.00  3.550          H  
ATOM    849  N   ASN A  53     -15.283  -6.918   3.947  1.00  2.230          N  
ATOM    850  CA  ASN A  53     -15.695  -5.639   4.508  1.00  2.490          C  
ATOM    851  C   ASN A  53     -15.876  -4.514   3.477  1.00  2.520          C  
ATOM    852  O   ASN A  53     -16.447  -3.471   3.812  1.00  2.640          O  
ATOM    853  CB  ASN A  53     -14.694  -5.185   5.553  1.00  3.380          C  
ATOM    854  CG  ASN A  53     -14.755  -5.987   6.824  1.00  3.380          C  
ATOM    855  OD1 ASN A  53     -15.753  -6.644   7.140  1.00  3.380          O  
ATOM    856  ND2 ASN A  53     -13.687  -5.943   7.574  1.00  3.380          N  
ATOM    857  H   ASN A  53     -14.428  -7.348   4.317  1.00  2.680          H  
ATOM    858  HA  ASN A  53     -16.661  -5.785   4.990  1.00  2.990          H  
ATOM    859 1HB  ASN A  53     -13.687  -5.269   5.138  1.00  4.060          H  
ATOM    860 2HB  ASN A  53     -14.861  -4.135   5.785  1.00  4.060          H  
ATOM    861 1HD2 ASN A  53     -13.660  -6.454   8.433  1.00  4.060          H  
ATOM    862 2HD2 ASN A  53     -12.900  -5.398   7.287  1.00  4.060          H  
ATOM    863  N   HIS A  54     -15.381  -4.682   2.245  1.00  2.560          N  
ATOM    864  CA  HIS A  54     -15.510  -3.615   1.257  1.00  2.700          C  
ATOM    865  C   HIS A  54     -16.074  -4.082  -0.081  1.00  2.590          C  
ATOM    866  O   HIS A  54     -15.957  -5.241  -0.467  1.00  2.810          O  
ATOM    867  CB  HIS A  54     -14.150  -2.968   1.012  1.00  3.720          C  
ATOM    868  CG  HIS A  54     -13.567  -2.370   2.236  1.00  3.720          C  
ATOM    869  ND1 HIS A  54     -14.021  -1.188   2.780  1.00  3.720          N  
ATOM    870  CD2 HIS A  54     -12.564  -2.793   3.027  1.00  3.720          C  
ATOM    871  CE1 HIS A  54     -13.325  -0.906   3.855  1.00  3.720          C  
ATOM    872  NE2 HIS A  54     -12.411  -1.857   4.029  1.00  3.720          N  
ATOM    873  H   HIS A  54     -14.922  -5.564   1.988  1.00  3.070          H  
ATOM    874  HA  HIS A  54     -16.182  -2.850   1.638  1.00  3.240          H  
ATOM    875 1HB  HIS A  54     -13.457  -3.722   0.632  1.00  4.470          H  
ATOM    876 2HB  HIS A  54     -14.243  -2.194   0.251  1.00  4.470          H  
ATOM    877  HD1 HIS A  54     -14.880  -0.728   2.556  1.00  4.470          H  
ATOM    878  HD2 HIS A  54     -11.916  -3.664   2.988  1.00  4.470          H  
ATOM    879  HE1 HIS A  54     -13.533  -0.004   4.430  1.00  4.470          H  
ATOM    880  N   GLN A  55     -16.668  -3.143  -0.803  1.00  2.780          N  
ATOM    881  CA  GLN A  55     -17.178  -3.404  -2.141  1.00  2.930          C  
ATOM    882  C   GLN A  55     -16.019  -3.376  -3.134  1.00  2.760          C  
ATOM    883  O   GLN A  55     -15.036  -2.673  -2.914  1.00  2.800          O  
ATOM    884  CB  GLN A  55     -18.213  -2.348  -2.533  1.00  4.040          C  
ATOM    885  CG  GLN A  55     -19.461  -2.325  -1.693  1.00  4.040          C  
ATOM    886  CD  GLN A  55     -20.451  -1.280  -2.187  1.00  4.040          C  
ATOM    887  OE1 GLN A  55     -20.186  -0.560  -3.155  1.00  4.040          O  
ATOM    888  NE2 GLN A  55     -21.596  -1.194  -1.526  1.00  4.040          N  
ATOM    889  H   GLN A  55     -16.750  -2.219  -0.403  1.00  3.340          H  
ATOM    890  HA  GLN A  55     -17.635  -4.394  -2.167  1.00  3.520          H  
ATOM    891 1HB  GLN A  55     -17.758  -1.372  -2.501  1.00  4.850          H  
ATOM    892 2HB  GLN A  55     -18.523  -2.517  -3.549  1.00  4.850          H  
ATOM    893 1HG  GLN A  55     -19.937  -3.302  -1.734  1.00  4.850          H  
ATOM    894 2HG  GLN A  55     -19.194  -2.080  -0.666  1.00  4.850          H  
ATOM    895 1HE2 GLN A  55     -22.289  -0.528  -1.807  1.00  4.850          H  
ATOM    896 2HE2 GLN A  55     -21.774  -1.796  -0.746  1.00  4.850          H  
ATOM    897  N   ASP A  56     -16.141  -4.077  -4.266  1.00  3.180          N  
ATOM    898  CA  ASP A  56     -15.095  -4.052  -5.301  1.00  3.560          C  
ATOM    899  C   ASP A  56     -14.897  -2.632  -5.808  1.00  3.310          C  
ATOM    900  O   ASP A  56     -13.786  -2.169  -6.075  1.00  3.840          O  
ATOM    901  CB  ASP A  56     -15.490  -4.935  -6.485  1.00  4.830          C  
ATOM    902  CG  ASP A  56     -15.463  -6.420  -6.188  1.00  4.830          C  
ATOM    903  OD1 ASP A  56     -14.892  -6.838  -5.203  1.00  4.830          O  
ATOM    904  OD2 ASP A  56     -16.033  -7.181  -6.949  1.00  4.830          O  
ATOM    905  H   ASP A  56     -16.964  -4.648  -4.409  1.00  3.820          H  
ATOM    906  HA  ASP A  56     -14.158  -4.406  -4.866  1.00  4.270          H  
ATOM    907 1HB  ASP A  56     -16.496  -4.664  -6.814  1.00  5.800          H  
ATOM    908 2HB  ASP A  56     -14.816  -4.736  -7.319  1.00  5.800          H  
ATOM    909  N   GLN A  57     -16.012  -1.920  -5.858  1.00  2.990          N  
ATOM    910  CA  GLN A  57     -16.132  -0.540  -6.287  1.00  3.120          C  
ATOM    911  C   GLN A  57     -15.310   0.427  -5.433  1.00  2.310          C  
ATOM    912  O   GLN A  57     -15.101   1.574  -5.825  1.00  2.840          O  
ATOM    913  CB  GLN A  57     -17.606  -0.111  -6.242  1.00  4.320          C  
ATOM    914  CG  GLN A  57     -18.535  -0.832  -7.244  1.00  4.320          C  
ATOM    915  CD  GLN A  57     -19.112  -2.160  -6.725  1.00  4.320          C  
ATOM    916  OE1 GLN A  57     -18.452  -2.904  -5.979  1.00  4.320          O  
ATOM    917  NE2 GLN A  57     -20.345  -2.454  -7.115  1.00  4.320          N  
ATOM    918  H   GLN A  57     -16.876  -2.409  -5.628  1.00  3.590          H  
ATOM    919  HA  GLN A  57     -15.772  -0.470  -7.312  1.00  3.740          H  
ATOM    920 1HB  GLN A  57     -18.002  -0.284  -5.237  1.00  5.180          H  
ATOM    921 2HB  GLN A  57     -17.675   0.959  -6.434  1.00  5.180          H  
ATOM    922 1HG  GLN A  57     -19.369  -0.172  -7.480  1.00  5.180          H  
ATOM    923 2HG  GLN A  57     -17.965  -1.046  -8.148  1.00  5.180          H  
ATOM    924 1HE2 GLN A  57     -20.781  -3.302  -6.810  1.00  5.180          H  
ATOM    925 2HE2 GLN A  57     -20.845  -1.827  -7.712  1.00  5.180          H  
ATOM    926  N   TYR A  58     -14.913  -0.001  -4.235  1.00  1.690          N  
ATOM    927  CA  TYR A  58     -14.193   0.854  -3.320  1.00  1.650          C  
ATOM    928  C   TYR A  58     -12.680   0.841  -3.457  1.00  1.390          C  
ATOM    929  O   TYR A  58     -12.034   1.653  -2.809  1.00  1.680          O  
ATOM    930  CB  TYR A  58     -14.519   0.486  -1.868  1.00  2.330          C  
ATOM    931  CG  TYR A  58     -15.945   0.764  -1.381  1.00  2.330          C  
ATOM    932  CD1 TYR A  58     -16.929   1.326  -2.208  1.00  2.330          C  
ATOM    933  CD2 TYR A  58     -16.250   0.477  -0.062  1.00  2.330          C  
ATOM    934  CE1 TYR A  58     -18.180   1.565  -1.713  1.00  2.330          C  
ATOM    935  CE2 TYR A  58     -17.506   0.724   0.427  1.00  2.330          C  
ATOM    936  CZ  TYR A  58     -18.471   1.260  -0.396  1.00  2.330          C  
ATOM    937  OH  TYR A  58     -19.731   1.503   0.090  1.00  2.330          O  
ATOM    938  H   TYR A  58     -15.072  -0.974  -3.971  1.00  2.030          H  
ATOM    939  HA  TYR A  58     -14.508   1.880  -3.502  1.00  1.980          H  
ATOM    940 1HB  TYR A  58     -14.327  -0.574  -1.729  1.00  2.790          H  
ATOM    941 2HB  TYR A  58     -13.834   1.006  -1.207  1.00  2.790          H  
ATOM    942  HD1 TYR A  58     -16.732   1.577  -3.240  1.00  2.790          H  
ATOM    943  HD2 TYR A  58     -15.486   0.056   0.589  1.00  2.790          H  
ATOM    944  HE1 TYR A  58     -18.944   1.994  -2.361  1.00  2.790          H  
ATOM    945  HE2 TYR A  58     -17.741   0.495   1.469  1.00  2.790          H  
ATOM    946  HH  TYR A  58     -20.318   1.715  -0.644  1.00  2.790          H  
ATOM    947  N   VAL A  59     -12.072  -0.033  -4.260  1.00  1.420          N  
ATOM    948  CA  VAL A  59     -10.600   0.012  -4.284  1.00  1.400          C  
ATOM    949  C   VAL A  59     -10.115   0.682  -5.550  1.00  1.250          C  
ATOM    950  O   VAL A  59     -10.561   0.362  -6.650  1.00  1.590          O  
ATOM    951  CB  VAL A  59      -9.955  -1.392  -4.097  1.00  1.970          C  
ATOM    952  CG1 VAL A  59     -10.400  -2.380  -5.165  1.00  1.970          C  
ATOM    953  CG2 VAL A  59      -8.406  -1.250  -4.119  1.00  1.970          C  
ATOM    954  H   VAL A  59     -12.605  -0.707  -4.828  1.00  1.700          H  
ATOM    955  HA  VAL A  59     -10.251   0.613  -3.448  1.00  1.680          H  
ATOM    956  HB  VAL A  59     -10.270  -1.784  -3.135  1.00  2.360          H  
ATOM    957 1HG1 VAL A  59      -9.927  -3.351  -4.975  1.00  2.360          H  
ATOM    958 2HG1 VAL A  59     -11.477  -2.494  -5.134  1.00  2.360          H  
ATOM    959 3HG1 VAL A  59     -10.103  -2.032  -6.152  1.00  2.360          H  
ATOM    960 1HG2 VAL A  59      -7.941  -2.228  -3.949  1.00  2.360          H  
ATOM    961 2HG2 VAL A  59      -8.066  -0.872  -5.082  1.00  2.360          H  
ATOM    962 3HG2 VAL A  59      -8.102  -0.563  -3.340  1.00  2.360          H  
ATOM    963  N   TYR A  60      -9.190   1.625  -5.391  1.00  1.300          N  
ATOM    964  CA  TYR A  60      -8.686   2.354  -6.535  1.00  1.550          C  
ATOM    965  C   TYR A  60      -7.277   1.934  -6.866  1.00  1.430          C  
ATOM    966  O   TYR A  60      -6.949   1.651  -8.021  1.00  1.640          O  
ATOM    967  CB  TYR A  60      -8.647   3.849  -6.226  1.00  2.070          C  
ATOM    968  CG  TYR A  60      -9.962   4.479  -5.911  1.00  2.070          C  
ATOM    969  CD1 TYR A  60     -10.302   4.713  -4.589  1.00  2.070          C  
ATOM    970  CD2 TYR A  60     -10.816   4.851  -6.924  1.00  2.070          C  
ATOM    971  CE1 TYR A  60     -11.479   5.322  -4.280  1.00  2.070          C  
ATOM    972  CE2 TYR A  60     -12.009   5.462  -6.620  1.00  2.070          C  
ATOM    973  CZ  TYR A  60     -12.343   5.703  -5.308  1.00  2.070          C  
ATOM    974  OH  TYR A  60     -13.530   6.326  -5.022  1.00  2.070          O  
ATOM    975  H   TYR A  60      -8.821   1.843  -4.459  1.00  1.560          H  
ATOM    976  HA  TYR A  60      -9.320   2.154  -7.398  1.00  1.860          H  
ATOM    977 1HB  TYR A  60      -7.984   4.017  -5.373  1.00  2.480          H  
ATOM    978 2HB  TYR A  60      -8.214   4.375  -7.074  1.00  2.480          H  
ATOM    979  HD1 TYR A  60      -9.626   4.415  -3.798  1.00  2.480          H  
ATOM    980  HD2 TYR A  60     -10.545   4.668  -7.964  1.00  2.480          H  
ATOM    981  HE1 TYR A  60     -11.727   5.508  -3.239  1.00  2.480          H  
ATOM    982  HE2 TYR A  60     -12.688   5.762  -7.419  1.00  2.480          H  
ATOM    983  HH  TYR A  60     -14.009   6.490  -5.838  1.00  2.480          H  
ATOM    984  N   LEU A  61      -6.434   1.933  -5.843  1.00  1.180          N  
ATOM    985  CA  LEU A  61      -5.027   1.654  -6.043  1.00  1.170          C  
ATOM    986  C   LEU A  61      -4.531   0.578  -5.105  1.00  1.040          C  
ATOM    987  O   LEU A  61      -5.020   0.454  -3.978  1.00  0.980          O  
ATOM    988  CB  LEU A  61      -4.216   2.934  -5.799  1.00  1.640          C  
ATOM    989  CG  LEU A  61      -4.580   4.181  -6.655  1.00  1.640          C  
ATOM    990  CD1 LEU A  61      -3.852   5.388  -6.096  1.00  1.640          C  
ATOM    991  CD2 LEU A  61      -4.201   3.958  -8.103  1.00  1.640          C  
ATOM    992  H   LEU A  61      -6.794   2.139  -4.909  1.00  1.420          H  
ATOM    993  HA  LEU A  61      -4.878   1.300  -7.061  1.00  1.400          H  
ATOM    994 1HB  LEU A  61      -4.305   3.199  -4.761  1.00  1.970          H  
ATOM    995 2HB  LEU A  61      -3.174   2.701  -5.999  1.00  1.970          H  
ATOM    996  HG  LEU A  61      -5.646   4.370  -6.583  1.00  1.970          H  
ATOM    997 1HD1 LEU A  61      -4.115   6.275  -6.670  1.00  1.970          H  
ATOM    998 2HD1 LEU A  61      -4.144   5.525  -5.070  1.00  1.970          H  
ATOM    999 3HD1 LEU A  61      -2.784   5.229  -6.153  1.00  1.970          H  
ATOM   1000 1HD2 LEU A  61      -4.463   4.842  -8.683  1.00  1.970          H  
ATOM   1001 2HD2 LEU A  61      -3.130   3.779  -8.180  1.00  1.970          H  
ATOM   1002 3HD2 LEU A  61      -4.742   3.102  -8.504  1.00  1.970          H  
ATOM   1003  N   TYR A  62      -3.520  -0.158  -5.550  1.00  1.070          N  
ATOM   1004  CA  TYR A  62      -2.826  -1.099  -4.687  1.00  1.020          C  
ATOM   1005  C   TYR A  62      -1.336  -0.971  -4.983  1.00  1.020          C  
ATOM   1006  O   TYR A  62      -0.916  -0.944  -6.142  1.00  1.130          O  
ATOM   1007  CB  TYR A  62      -3.347  -2.518  -4.858  1.00  1.450          C  
ATOM   1008  CG  TYR A  62      -3.190  -3.105  -6.219  1.00  1.450          C  
ATOM   1009  CD1 TYR A  62      -2.041  -3.801  -6.545  1.00  1.450          C  
ATOM   1010  CD2 TYR A  62      -4.210  -2.970  -7.144  1.00  1.450          C  
ATOM   1011  CE1 TYR A  62      -1.903  -4.355  -7.790  1.00  1.450          C  
ATOM   1012  CE2 TYR A  62      -4.076  -3.526  -8.398  1.00  1.450          C  
ATOM   1013  CZ  TYR A  62      -2.925  -4.217  -8.722  1.00  1.450          C  
ATOM   1014  OH  TYR A  62      -2.781  -4.772  -9.973  1.00  1.450          O  
ATOM   1015  H   TYR A  62      -3.200  -0.040  -6.503  1.00  1.280          H  
ATOM   1016  HA  TYR A  62      -2.982  -0.812  -3.652  1.00  1.220          H  
ATOM   1017 1HB  TYR A  62      -2.846  -3.161  -4.164  1.00  1.740          H  
ATOM   1018 2HB  TYR A  62      -4.409  -2.543  -4.599  1.00  1.740          H  
ATOM   1019  HD1 TYR A  62      -1.240  -3.905  -5.812  1.00  1.740          H  
ATOM   1020  HD2 TYR A  62      -5.118  -2.427  -6.879  1.00  1.740          H  
ATOM   1021  HE1 TYR A  62      -0.994  -4.898  -8.044  1.00  1.740          H  
ATOM   1022  HE2 TYR A  62      -4.878  -3.423  -9.129  1.00  1.740          H  
ATOM   1023  HH  TYR A  62      -1.937  -5.228 -10.022  1.00  1.740          H  
ATOM   1024  N   GLU A  63      -0.576  -0.830  -3.901  1.00  1.000          N  
ATOM   1025  CA  GLU A  63       0.853  -0.577  -3.838  1.00  1.050          C  
ATOM   1026  C   GLU A  63       1.334   0.707  -4.564  1.00  1.050          C  
ATOM   1027  O   GLU A  63       2.424   0.668  -5.145  1.00  1.130          O  
ATOM   1028  CB  GLU A  63       1.623  -1.779  -4.410  1.00  1.450          C  
ATOM   1029  CG  GLU A  63       1.397  -3.080  -3.666  1.00  1.450          C  
ATOM   1030  CD  GLU A  63       2.250  -4.231  -4.184  1.00  1.450          C  
ATOM   1031  OE1 GLU A  63       2.004  -4.702  -5.270  1.00  1.450          O  
ATOM   1032  OE2 GLU A  63       3.158  -4.624  -3.487  1.00  1.450          O  
ATOM   1033  H   GLU A  63      -1.049  -0.865  -3.005  1.00  1.200          H  
ATOM   1034  HA  GLU A  63       1.120  -0.480  -2.784  1.00  1.260          H  
ATOM   1035 1HB  GLU A  63       1.347  -1.936  -5.450  1.00  1.740          H  
ATOM   1036 2HB  GLU A  63       2.692  -1.573  -4.383  1.00  1.740          H  
ATOM   1037 1HG  GLU A  63       1.616  -2.919  -2.611  1.00  1.740          H  
ATOM   1038 2HG  GLU A  63       0.346  -3.337  -3.753  1.00  1.740          H  
ATOM   1039  N   PRO A  64       0.587   1.853  -4.566  1.00  1.080          N  
ATOM   1040  CA  PRO A  64       1.005   3.087  -5.201  1.00  1.180          C  
ATOM   1041  C   PRO A  64       2.052   3.816  -4.386  1.00  1.060          C  
ATOM   1042  O   PRO A  64       1.999   3.802  -3.149  1.00  1.020          O  
ATOM   1043  CB  PRO A  64      -0.270   3.912  -5.201  1.00  1.770          C  
ATOM   1044  CG  PRO A  64      -1.004   3.440  -3.944  1.00  1.770          C  
ATOM   1045  CD  PRO A  64      -0.730   1.981  -3.862  1.00  1.770          C  
ATOM   1046  HA  PRO A  64       1.366   2.879  -6.219  1.00  1.420          H  
ATOM   1047 1HB  PRO A  64      -0.006   4.975  -5.198  1.00  2.120          H  
ATOM   1048 2HB  PRO A  64      -0.830   3.727  -6.126  1.00  2.120          H  
ATOM   1049 1HG  PRO A  64      -0.600   3.930  -3.070  1.00  2.120          H  
ATOM   1050 2HG  PRO A  64      -2.066   3.690  -3.979  1.00  2.120          H  
ATOM   1051 1HD  PRO A  64      -0.673   1.649  -2.817  1.00  2.120          H  
ATOM   1052 2HD  PRO A  64      -1.534   1.537  -4.409  1.00  2.120          H  
ATOM   1053  N   ALA A  65       2.910   4.563  -5.062  1.00  1.120          N  
ATOM   1054  CA  ALA A  65       3.849   5.417  -4.356  1.00  1.060          C  
ATOM   1055  C   ALA A  65       3.516   6.862  -4.633  1.00  1.100          C  
ATOM   1056  O   ALA A  65       3.044   7.203  -5.721  1.00  1.230          O  
ATOM   1057  CB  ALA A  65       5.275   5.103  -4.753  1.00  1.510          C  
ATOM   1058  H   ALA A  65       2.913   4.543  -6.073  1.00  1.340          H  
ATOM   1059  HA  ALA A  65       3.738   5.254  -3.294  1.00  1.270          H  
ATOM   1060 1HB  ALA A  65       5.950   5.754  -4.189  1.00  1.810          H  
ATOM   1061 2HB  ALA A  65       5.491   4.068  -4.520  1.00  1.810          H  
ATOM   1062 3HB  ALA A  65       5.404   5.275  -5.817  1.00  1.810          H  
ATOM   1063  N   PHE A  66       3.784   7.703  -3.645  1.00  1.070          N  
ATOM   1064  CA  PHE A  66       3.504   9.123  -3.746  1.00  1.150          C  
ATOM   1065  C   PHE A  66       4.686   9.944  -3.228  1.00  1.070          C  
ATOM   1066  O   PHE A  66       5.507   9.455  -2.440  1.00  1.140          O  
ATOM   1067  CB  PHE A  66       2.241   9.440  -2.963  1.00  1.580          C  
ATOM   1068  CG  PHE A  66       1.034   8.696  -3.378  1.00  1.580          C  
ATOM   1069  CD1 PHE A  66       0.669   7.572  -2.660  1.00  1.580          C  
ATOM   1070  CD2 PHE A  66       0.272   9.069  -4.461  1.00  1.580          C  
ATOM   1071  CE1 PHE A  66      -0.427   6.852  -3.003  1.00  1.580          C  
ATOM   1072  CE2 PHE A  66      -0.832   8.328  -4.814  1.00  1.580          C  
ATOM   1073  CZ  PHE A  66      -1.185   7.228  -4.083  1.00  1.580          C  
ATOM   1074  H   PHE A  66       4.204   7.326  -2.790  1.00  1.280          H  
ATOM   1075  HA  PHE A  66       3.346   9.375  -4.795  1.00  1.380          H  
ATOM   1076 1HB  PHE A  66       2.422   9.137  -1.973  1.00  1.890          H  
ATOM   1077 2HB  PHE A  66       2.026  10.510  -2.975  1.00  1.890          H  
ATOM   1078  HD1 PHE A  66       1.269   7.268  -1.802  1.00  1.890          H  
ATOM   1079  HD2 PHE A  66       0.553   9.948  -5.045  1.00  1.890          H  
ATOM   1080  HE1 PHE A  66      -0.699   5.989  -2.416  1.00  1.890          H  
ATOM   1081  HE2 PHE A  66      -1.420   8.614  -5.669  1.00  1.890          H  
ATOM   1082  HZ  PHE A  66      -2.057   6.657  -4.354  1.00  1.890          H  
ATOM   1083  N   GLU A  67       4.785  11.188  -3.682  1.00  1.120          N  
ATOM   1084  CA  GLU A  67       5.884  12.047  -3.257  1.00  1.130          C  
ATOM   1085  C   GLU A  67       5.554  13.532  -3.211  1.00  1.200          C  
ATOM   1086  O   GLU A  67       4.642  14.007  -3.897  1.00  1.220          O  
ATOM   1087  CB  GLU A  67       7.068  11.857  -4.213  1.00  1.580          C  
ATOM   1088  CG  GLU A  67       6.763  12.220  -5.691  1.00  1.580          C  
ATOM   1089  CD  GLU A  67       7.939  12.033  -6.631  1.00  1.580          C  
ATOM   1090  OE1 GLU A  67       9.023  11.735  -6.160  1.00  1.580          O  
ATOM   1091  OE2 GLU A  67       7.759  12.189  -7.813  1.00  1.580          O  
ATOM   1092  H   GLU A  67       4.098  11.543  -4.333  1.00  1.340          H  
ATOM   1093  HA  GLU A  67       6.186  11.738  -2.260  1.00  1.360          H  
ATOM   1094 1HB  GLU A  67       7.885  12.494  -3.888  1.00  1.890          H  
ATOM   1095 2HB  GLU A  67       7.414  10.824  -4.170  1.00  1.890          H  
ATOM   1096 1HG  GLU A  67       5.939  11.598  -6.038  1.00  1.890          H  
ATOM   1097 2HG  GLU A  67       6.439  13.259  -5.741  1.00  1.890          H  
ATOM   1098  N   PHE A  68       6.330  14.278  -2.421  1.00  1.340          N  
ATOM   1099  CA  PHE A  68       6.207  15.736  -2.433  1.00  1.530          C  
ATOM   1100  C   PHE A  68       7.524  16.484  -2.216  1.00  1.590          C  
ATOM   1101  O   PHE A  68       8.180  16.390  -1.157  1.00  1.560          O  
ATOM   1102  CB  PHE A  68       5.163  16.231  -1.452  1.00  2.070          C  
ATOM   1103  CG  PHE A  68       5.021  17.718  -1.528  1.00  2.070          C  
ATOM   1104  CD1 PHE A  68       4.549  18.345  -2.664  1.00  2.070          C  
ATOM   1105  CD2 PHE A  68       5.343  18.480  -0.475  1.00  2.070          C  
ATOM   1106  CE1 PHE A  68       4.428  19.711  -2.701  1.00  2.070          C  
ATOM   1107  CE2 PHE A  68       5.213  19.814  -0.484  1.00  2.070          C  
ATOM   1108  CZ  PHE A  68       4.761  20.449  -1.599  1.00  2.070          C  
ATOM   1109  H   PHE A  68       7.024  13.791  -1.842  1.00  1.610          H  
ATOM   1110  HA  PHE A  68       5.853  16.012  -3.426  1.00  1.840          H  
ATOM   1111 1HB  PHE A  68       4.196  15.775  -1.676  1.00  2.480          H  
ATOM   1112 2HB  PHE A  68       5.440  15.959  -0.434  1.00  2.480          H  
ATOM   1113  HD1 PHE A  68       4.271  17.751  -3.539  1.00  2.480          H  
ATOM   1114  HD2 PHE A  68       5.704  18.004   0.382  1.00  2.480          H  
ATOM   1115  HE1 PHE A  68       4.058  20.202  -3.601  1.00  2.480          H  
ATOM   1116  HE2 PHE A  68       5.471  20.376   0.409  1.00  2.480          H  
ATOM   1117  HZ  PHE A  68       4.657  21.533  -1.611  1.00  2.480          H  
ATOM   1118  N   ASP A  69       7.859  17.283  -3.232  1.00  1.880          N  
ATOM   1119  CA  ASP A  69       9.108  18.024  -3.365  1.00  2.120          C  
ATOM   1120  C   ASP A  69       9.477  18.985  -2.250  1.00  2.020          C  
ATOM   1121  O   ASP A  69      10.660  19.133  -1.949  1.00  2.430          O  
ATOM   1122  CB  ASP A  69       9.082  18.840  -4.655  1.00  2.870          C  
ATOM   1123  CG  ASP A  69       9.166  18.003  -5.929  1.00  2.870          C  
ATOM   1124  OD1 ASP A  69       9.441  16.827  -5.853  1.00  2.870          O  
ATOM   1125  OD2 ASP A  69       8.932  18.555  -6.971  1.00  2.870          O  
ATOM   1126  H   ASP A  69       7.235  17.307  -4.031  1.00  2.260          H  
ATOM   1127  HA  ASP A  69       9.911  17.290  -3.442  1.00  2.540          H  
ATOM   1128 1HB  ASP A  69       8.165  19.429  -4.689  1.00  3.450          H  
ATOM   1129 2HB  ASP A  69       9.916  19.544  -4.650  1.00  3.450          H  
ATOM   1130  N   ASN A  70       8.512  19.619  -1.586  1.00  2.120          N  
ATOM   1131  CA  ASN A  70       8.923  20.580  -0.567  1.00  2.210          C  
ATOM   1132  C   ASN A  70       8.959  19.965   0.829  1.00  2.030          C  
ATOM   1133  O   ASN A  70       9.093  20.682   1.821  1.00  2.240          O  
ATOM   1134  CB  ASN A  70       8.041  21.819  -0.588  1.00  3.060          C  
ATOM   1135  CG  ASN A  70       8.700  23.041  -0.001  1.00  3.060          C  
ATOM   1136  OD1 ASN A  70       9.872  23.333  -0.272  1.00  3.060          O  
ATOM   1137  ND2 ASN A  70       7.958  23.770   0.800  1.00  3.060          N  
ATOM   1138  H   ASN A  70       7.531  19.488  -1.812  1.00  2.540          H  
ATOM   1139  HA  ASN A  70       9.939  20.905  -0.791  1.00  2.650          H  
ATOM   1140 1HB  ASN A  70       7.721  22.028  -1.608  1.00  3.670          H  
ATOM   1141 2HB  ASN A  70       7.172  21.644  -0.001  1.00  3.670          H  
ATOM   1142 1HD2 ASN A  70       8.338  24.595   1.222  1.00  3.670          H  
ATOM   1143 2HD2 ASN A  70       7.018  23.498   0.994  1.00  3.670          H  
ATOM   1144  N   PHE A  71       8.853  18.630   0.911  1.00  1.820          N  
ATOM   1145  CA  PHE A  71       9.014  17.927   2.166  1.00  1.860          C  
ATOM   1146  C   PHE A  71      10.186  17.029   1.879  1.00  1.850          C  
ATOM   1147  O   PHE A  71      10.927  16.619   2.775  1.00  2.210          O  
ATOM   1148  CB  PHE A  71       7.799  17.071   2.580  1.00  2.590          C  
ATOM   1149  CG  PHE A  71       6.478  17.779   2.834  1.00  2.590          C  
ATOM   1150  CD1 PHE A  71       6.407  19.126   3.174  1.00  2.590          C  
ATOM   1151  CD2 PHE A  71       5.275  17.062   2.730  1.00  2.590          C  
ATOM   1152  CE1 PHE A  71       5.194  19.735   3.392  1.00  2.590          C  
ATOM   1153  CE2 PHE A  71       4.061  17.688   2.946  1.00  2.590          C  
ATOM   1154  CZ  PHE A  71       4.025  19.015   3.279  1.00  2.590          C  
ATOM   1155  H   PHE A  71       8.720  18.046   0.081  1.00  2.180          H  
ATOM   1156  HA  PHE A  71       9.290  18.613   2.965  1.00  2.230          H  
ATOM   1157 1HB  PHE A  71       7.625  16.348   1.792  1.00  3.110          H  
ATOM   1158 2HB  PHE A  71       8.054  16.512   3.477  1.00  3.110          H  
ATOM   1159  HD1 PHE A  71       7.319  19.713   3.269  1.00  3.110          H  
ATOM   1160  HD2 PHE A  71       5.302  16.006   2.466  1.00  3.110          H  
ATOM   1161  HE1 PHE A  71       5.167  20.791   3.658  1.00  3.110          H  
ATOM   1162  HE2 PHE A  71       3.127  17.139   2.853  1.00  3.110          H  
ATOM   1163  HZ  PHE A  71       3.068  19.495   3.456  1.00  3.110          H  
ATOM   1164  N   ASN A  72      10.340  16.760   0.569  1.00  1.680          N  
ATOM   1165  CA  ASN A  72      11.298  15.807   0.008  1.00  1.750          C  
ATOM   1166  C   ASN A  72      10.986  14.469   0.639  1.00  1.720          C  
ATOM   1167  O   ASN A  72      11.853  13.724   1.099  1.00  1.890          O  
ATOM   1168  CB  ASN A  72      12.735  16.237   0.243  1.00  2.420          C  
ATOM   1169  CG  ASN A  72      13.706  15.515  -0.671  1.00  2.420          C  
ATOM   1170  OD1 ASN A  72      13.362  15.157  -1.809  1.00  2.420          O  
ATOM   1171  ND2 ASN A  72      14.912  15.301  -0.198  1.00  2.420          N  
ATOM   1172  H   ASN A  72       9.655  17.163  -0.076  1.00  2.020          H  
ATOM   1173  HA  ASN A  72      11.121  15.721  -1.065  1.00  2.100          H  
ATOM   1174 1HB  ASN A  72      12.820  17.312   0.075  1.00  2.910          H  
ATOM   1175 2HB  ASN A  72      13.013  16.043   1.278  1.00  2.910          H  
ATOM   1176 1HD2 ASN A  72      15.595  14.828  -0.757  1.00  2.910          H  
ATOM   1177 2HD2 ASN A  72      15.144  15.605   0.726  1.00  2.910          H  
ATOM   1178  N   LEU A  73       9.690  14.210   0.669  1.00  1.600          N  
ATOM   1179  CA  LEU A  73       9.121  13.022   1.254  1.00  1.640          C  
ATOM   1180  C   LEU A  73       8.734  12.006   0.199  1.00  1.420          C  
ATOM   1181  O   LEU A  73       8.000  12.319  -0.745  1.00  1.350          O  
ATOM   1182  CB  LEU A  73       7.925  13.449   2.117  1.00  2.280          C  
ATOM   1183  CG  LEU A  73       7.100  12.380   2.801  1.00  2.280          C  
ATOM   1184  CD1 LEU A  73       7.962  11.639   3.823  1.00  2.280          C  
ATOM   1185  CD2 LEU A  73       5.903  13.082   3.493  1.00  2.280          C  
ATOM   1186  H   LEU A  73       9.097  14.901   0.205  1.00  1.920          H  
ATOM   1187  HA  LEU A  73       9.878  12.577   1.896  1.00  1.970          H  
ATOM   1188 1HB  LEU A  73       8.302  14.108   2.895  1.00  2.740          H  
ATOM   1189 2HB  LEU A  73       7.248  14.021   1.486  1.00  2.740          H  
ATOM   1190  HG  LEU A  73       6.732  11.660   2.066  1.00  2.740          H  
ATOM   1191 1HD1 LEU A  73       7.389  10.889   4.317  1.00  2.740          H  
ATOM   1192 2HD1 LEU A  73       8.797  11.155   3.333  1.00  2.740          H  
ATOM   1193 3HD1 LEU A  73       8.338  12.345   4.563  1.00  2.740          H  
ATOM   1194 1HD2 LEU A  73       5.282  12.349   3.981  1.00  2.740          H  
ATOM   1195 2HD2 LEU A  73       6.277  13.796   4.227  1.00  2.740          H  
ATOM   1196 3HD2 LEU A  73       5.310  13.616   2.767  1.00  2.740          H  
ATOM   1197  N   LYS A  74       9.253  10.786   0.344  1.00  1.470          N  
ATOM   1198  CA  LYS A  74       8.961   9.717  -0.607  1.00  1.350          C  
ATOM   1199  C   LYS A  74       8.414   8.520   0.165  1.00  1.260          C  
ATOM   1200  O   LYS A  74       9.137   7.939   0.980  1.00  1.470          O  
ATOM   1201  CB  LYS A  74      10.249   9.253  -1.303  1.00  1.940          C  
ATOM   1202  CG  LYS A  74      11.157  10.339  -1.924  1.00  1.940          C  
ATOM   1203  CD  LYS A  74      10.545  11.059  -3.101  1.00  1.940          C  
ATOM   1204  CE  LYS A  74      11.601  11.929  -3.809  1.00  1.940          C  
ATOM   1205  NZ  LYS A  74      11.024  12.732  -4.933  1.00  1.940          N  
ATOM   1206  H   LYS A  74       9.860  10.602   1.133  1.00  1.760          H  
ATOM   1207  HA  LYS A  74       8.208  10.044  -1.328  1.00  1.620          H  
ATOM   1208 1HB  LYS A  74      10.859   8.696  -0.591  1.00  2.330          H  
ATOM   1209 2HB  LYS A  74       9.983   8.562  -2.103  1.00  2.330          H  
ATOM   1210 1HG  LYS A  74      11.404  11.077  -1.157  1.00  2.330          H  
ATOM   1211 2HG  LYS A  74      12.085   9.872  -2.248  1.00  2.330          H  
ATOM   1212 1HD  LYS A  74      10.117  10.349  -3.812  1.00  2.330          H  
ATOM   1213 2HD  LYS A  74       9.754  11.707  -2.738  1.00  2.330          H  
ATOM   1214 1HE  LYS A  74      12.067  12.605  -3.090  1.00  2.330          H  
ATOM   1215 2HE  LYS A  74      12.361  11.266  -4.216  1.00  2.330          H  
ATOM   1216 1HZ  LYS A  74      11.746  13.261  -5.387  1.00  2.330          H  
ATOM   1217 2HZ  LYS A  74      10.578  12.102  -5.622  1.00  2.330          H  
ATOM   1218 3HZ  LYS A  74      10.334  13.374  -4.586  1.00  2.330          H  
ATOM   1219  N   VAL A  75       7.142   8.178  -0.043  1.00  1.110          N  
ATOM   1220  CA  VAL A  75       6.526   7.070   0.700  1.00  1.130          C  
ATOM   1221  C   VAL A  75       5.661   6.156  -0.181  1.00  1.070          C  
ATOM   1222  O   VAL A  75       5.248   6.551  -1.273  1.00  1.110          O  
ATOM   1223  CB  VAL A  75       5.724   7.607   1.910  1.00  1.570          C  
ATOM   1224  CG1 VAL A  75       6.624   8.328   2.882  1.00  1.570          C  
ATOM   1225  CG2 VAL A  75       4.723   8.563   1.462  1.00  1.570          C  
ATOM   1226  H   VAL A  75       6.601   8.679  -0.763  1.00  1.330          H  
ATOM   1227  HA  VAL A  75       7.331   6.456   1.105  1.00  1.360          H  
ATOM   1228  HB  VAL A  75       5.254   6.771   2.431  1.00  1.890          H  
ATOM   1229 1HG1 VAL A  75       6.035   8.672   3.710  1.00  1.890          H  
ATOM   1230 2HG1 VAL A  75       7.394   7.647   3.242  1.00  1.890          H  
ATOM   1231 3HG1 VAL A  75       7.089   9.174   2.404  1.00  1.890          H  
ATOM   1232 1HG2 VAL A  75       4.202   8.933   2.317  1.00  1.890          H  
ATOM   1233 2HG2 VAL A  75       5.219   9.393   0.964  1.00  1.890          H  
ATOM   1234 3HG2 VAL A  75       4.028   8.081   0.774  1.00  1.890          H  
ATOM   1235  N   LYS A  76       5.344   4.956   0.316  1.00  1.090          N  
ATOM   1236  CA  LYS A  76       4.443   4.044  -0.397  1.00  1.070          C  
ATOM   1237  C   LYS A  76       3.321   3.572   0.518  1.00  1.100          C  
ATOM   1238  O   LYS A  76       3.531   3.389   1.717  1.00  1.170          O  
ATOM   1239  CB  LYS A  76       5.231   2.858  -0.994  1.00  1.510          C  
ATOM   1240  CG  LYS A  76       4.382   1.823  -1.821  1.00  1.510          C  
ATOM   1241  CD  LYS A  76       5.211   0.675  -2.393  1.00  1.510          C  
ATOM   1242  CE  LYS A  76       6.021   1.120  -3.613  1.00  1.510          C  
ATOM   1243  NZ  LYS A  76       6.747  -0.011  -4.248  1.00  1.510          N  
ATOM   1244  H   LYS A  76       5.723   4.673   1.211  1.00  1.310          H  
ATOM   1245  HA  LYS A  76       3.973   4.583  -1.212  1.00  1.280          H  
ATOM   1246 1HB  LYS A  76       6.004   3.256  -1.642  1.00  1.810          H  
ATOM   1247 2HB  LYS A  76       5.725   2.313  -0.192  1.00  1.810          H  
ATOM   1248 1HG  LYS A  76       3.604   1.385  -1.197  1.00  1.810          H  
ATOM   1249 2HG  LYS A  76       3.906   2.328  -2.648  1.00  1.810          H  
ATOM   1250 1HD  LYS A  76       5.884   0.291  -1.626  1.00  1.810          H  
ATOM   1251 2HD  LYS A  76       4.534  -0.130  -2.698  1.00  1.810          H  
ATOM   1252 1HE  LYS A  76       5.340   1.556  -4.347  1.00  1.810          H  
ATOM   1253 2HE  LYS A  76       6.746   1.869  -3.315  1.00  1.810          H  
ATOM   1254 1HZ  LYS A  76       7.259   0.330  -5.048  1.00  1.810          H  
ATOM   1255 2HZ  LYS A  76       7.390  -0.421  -3.585  1.00  1.810          H  
ATOM   1256 3HZ  LYS A  76       6.081  -0.710  -4.550  1.00  1.810          H  
ATOM   1257  N   CYS A  77       2.138   3.389  -0.071  1.00  1.100          N  
ATOM   1258  CA  CYS A  77       0.930   2.920   0.614  1.00  1.130          C  
ATOM   1259  C   CYS A  77       0.555   1.537   0.120  1.00  1.040          C  
ATOM   1260  O   CYS A  77       0.912   1.183  -0.995  1.00  1.030          O  
ATOM   1261  CB  CYS A  77      -0.244   3.862   0.357  1.00  1.570          C  
ATOM   1262  SG  CYS A  77      -1.765   3.373   1.198  1.00  1.570          S  
ATOM   1263  H   CYS A  77       2.082   3.571  -1.082  1.00  1.320          H  
ATOM   1264  HA  CYS A  77       1.124   2.865   1.683  1.00  1.360          H  
ATOM   1265 1HB  CYS A  77       0.014   4.869   0.684  1.00  1.880          H  
ATOM   1266 2HB  CYS A  77      -0.446   3.899  -0.708  1.00  1.880          H  
ATOM   1267  HG  CYS A  77      -1.322   3.741   2.430  1.00  1.880          H  
ATOM   1268  N   ASP A  78      -0.117   0.736   0.944  1.00  1.140          N  
ATOM   1269  CA  ASP A  78      -0.547  -0.569   0.461  1.00  1.000          C  
ATOM   1270  C   ASP A  78      -1.869  -0.471  -0.309  1.00  0.950          C  
ATOM   1271  O   ASP A  78      -1.912  -0.811  -1.491  1.00  0.940          O  
ATOM   1272  CB  ASP A  78      -0.640  -1.537   1.636  1.00  1.460          C  
ATOM   1273  CG  ASP A  78       0.742  -1.921   2.183  1.00  1.460          C  
ATOM   1274  OD1 ASP A  78       1.720  -1.848   1.475  1.00  1.460          O  
ATOM   1275  OD2 ASP A  78       0.817  -2.241   3.350  1.00  1.460          O  
ATOM   1276  H   ASP A  78      -0.355   1.056   1.879  1.00  1.370          H  
ATOM   1277  HA  ASP A  78       0.212  -0.949  -0.221  1.00  1.200          H  
ATOM   1278 1HB  ASP A  78      -1.205  -1.074   2.436  1.00  1.750          H  
ATOM   1279 2HB  ASP A  78      -1.173  -2.433   1.353  1.00  1.750          H  
ATOM   1280  N   VAL A  79      -2.942   0.028   0.309  1.00  0.950          N  
ATOM   1281  CA  VAL A  79      -4.197   0.160  -0.456  1.00  1.000          C  
ATOM   1282  C   VAL A  79      -4.893   1.521  -0.277  1.00  0.880          C  
ATOM   1283  O   VAL A  79      -5.019   2.057   0.829  1.00  0.860          O  
ATOM   1284  CB  VAL A  79      -5.198  -1.018  -0.182  1.00  1.380          C  
ATOM   1285  CG1 VAL A  79      -6.490  -0.817  -0.965  1.00  1.380          C  
ATOM   1286  CG2 VAL A  79      -4.583  -2.348  -0.561  1.00  1.380          C  
ATOM   1287  H   VAL A  79      -2.874   0.295   1.300  1.00  1.140          H  
ATOM   1288  HA  VAL A  79      -3.947   0.089  -1.513  1.00  1.200          H  
ATOM   1289  HB  VAL A  79      -5.442  -1.048   0.803  1.00  1.660          H  
ATOM   1290 1HG1 VAL A  79      -7.168  -1.640  -0.759  1.00  1.660          H  
ATOM   1291 2HG1 VAL A  79      -6.973   0.108  -0.677  1.00  1.660          H  
ATOM   1292 3HG1 VAL A  79      -6.252  -0.797  -2.028  1.00  1.660          H  
ATOM   1293 1HG2 VAL A  79      -5.291  -3.153  -0.363  1.00  1.660          H  
ATOM   1294 2HG2 VAL A  79      -4.328  -2.341  -1.625  1.00  1.660          H  
ATOM   1295 3HG2 VAL A  79      -3.694  -2.507   0.026  1.00  1.660          H  
ATOM   1296  N   LEU A  80      -5.344   2.092  -1.397  1.00  0.820          N  
ATOM   1297  CA  LEU A  80      -6.116   3.333  -1.343  1.00  0.770          C  
ATOM   1298  C   LEU A  80      -7.533   2.952  -1.758  1.00  0.790          C  
ATOM   1299  O   LEU A  80      -7.771   2.477  -2.890  1.00  0.910          O  
ATOM   1300  CB  LEU A  80      -5.503   4.443  -2.226  1.00  1.100          C  
ATOM   1301  CG  LEU A  80      -6.065   5.897  -1.999  1.00  1.100          C  
ATOM   1302  CD1 LEU A  80      -4.979   6.913  -2.341  1.00  1.100          C  
ATOM   1303  CD2 LEU A  80      -7.303   6.156  -2.866  1.00  1.100          C  
ATOM   1304  H   LEU A  80      -5.202   1.597  -2.284  1.00  0.980          H  
ATOM   1305  HA  LEU A  80      -6.151   3.697  -0.313  1.00  0.920          H  
ATOM   1306 1HB  LEU A  80      -4.426   4.462  -2.065  1.00  1.320          H  
ATOM   1307 2HB  LEU A  80      -5.695   4.190  -3.261  1.00  1.320          H  
ATOM   1308  HG  LEU A  80      -6.336   6.014  -0.968  1.00  1.320          H  
ATOM   1309 1HD1 LEU A  80      -5.358   7.915  -2.159  1.00  1.320          H  
ATOM   1310 2HD1 LEU A  80      -4.112   6.735  -1.708  1.00  1.320          H  
ATOM   1311 3HD1 LEU A  80      -4.691   6.829  -3.372  1.00  1.320          H  
ATOM   1312 1HD2 LEU A  80      -7.666   7.169  -2.686  1.00  1.320          H  
ATOM   1313 2HD2 LEU A  80      -7.044   6.046  -3.921  1.00  1.320          H  
ATOM   1314 3HD2 LEU A  80      -8.081   5.463  -2.614  1.00  1.320          H  
ATOM   1315  N   LYS A  81      -8.460   3.114  -0.809  1.00  0.740          N  
ATOM   1316  CA  LYS A  81      -9.839   2.679  -0.998  1.00  0.840          C  
ATOM   1317  C   LYS A  81     -10.876   3.566  -0.315  1.00  1.020          C  
ATOM   1318  O   LYS A  81     -10.543   4.354   0.570  1.00  1.120          O  
ATOM   1319  CB  LYS A  81     -10.004   1.277  -0.392  1.00  1.140          C  
ATOM   1320  CG  LYS A  81      -9.761   1.309   1.120  1.00  1.140          C  
ATOM   1321  CD  LYS A  81      -9.901   0.003   1.842  1.00  1.140          C  
ATOM   1322  CE  LYS A  81      -9.706   0.321   3.320  1.00  1.140          C  
ATOM   1323  NZ  LYS A  81      -9.809  -0.823   4.224  1.00  1.140          N  
ATOM   1324  H   LYS A  81      -8.189   3.519   0.099  1.00  0.890          H  
ATOM   1325  HA  LYS A  81     -10.046   2.669  -2.064  1.00  1.010          H  
ATOM   1326 1HB  LYS A  81     -11.020   0.916  -0.558  1.00  1.360          H  
ATOM   1327 2HB  LYS A  81      -9.319   0.579  -0.859  1.00  1.360          H  
ATOM   1328 1HG  LYS A  81      -8.758   1.702   1.314  1.00  1.360          H  
ATOM   1329 2HG  LYS A  81     -10.477   1.985   1.583  1.00  1.360          H  
ATOM   1330 1HD  LYS A  81     -10.898  -0.412   1.678  1.00  1.360          H  
ATOM   1331 2HD  LYS A  81      -9.148  -0.709   1.508  1.00  1.360          H  
ATOM   1332 1HE  LYS A  81      -8.729   0.768   3.432  1.00  1.360          H  
ATOM   1333 2HE  LYS A  81     -10.459   1.050   3.613  1.00  1.360          H  
ATOM   1334 1HZ  LYS A  81      -9.655  -0.424   5.170  1.00  1.360          H  
ATOM   1335 2HZ  LYS A  81     -10.745  -1.238   4.173  1.00  1.360          H  
ATOM   1336 3HZ  LYS A  81      -9.128  -1.516   3.994  1.00  1.360          H  
ATOM   1337  N   LEU A  82     -12.135   3.395  -0.699  1.00  1.240          N  
ATOM   1338  CA  LEU A  82     -13.216   4.028   0.022  1.00  1.680          C  
ATOM   1339  C   LEU A  82     -13.560   3.150   1.210  1.00  2.150          C  
ATOM   1340  O   LEU A  82     -13.367   1.935   1.175  1.00  2.400          O  
ATOM   1341  CB  LEU A  82     -14.503   4.197  -0.801  1.00  2.180          C  
ATOM   1342  CG  LEU A  82     -14.471   5.045  -2.041  1.00  2.180          C  
ATOM   1343  CD1 LEU A  82     -15.835   4.970  -2.708  1.00  2.180          C  
ATOM   1344  CD2 LEU A  82     -14.122   6.482  -1.676  1.00  2.180          C  
ATOM   1345  H   LEU A  82     -12.323   2.772  -1.475  1.00  1.490          H  
ATOM   1346  HA  LEU A  82     -12.866   4.974   0.386  1.00  2.020          H  
ATOM   1347 1HB  LEU A  82     -14.836   3.236  -1.092  1.00  2.610          H  
ATOM   1348 2HB  LEU A  82     -15.255   4.630  -0.142  1.00  2.610          H  
ATOM   1349  HG  LEU A  82     -13.746   4.650  -2.733  1.00  2.610          H  
ATOM   1350 1HD1 LEU A  82     -15.826   5.571  -3.617  1.00  2.610          H  
ATOM   1351 2HD1 LEU A  82     -16.056   3.943  -2.967  1.00  2.610          H  
ATOM   1352 3HD1 LEU A  82     -16.597   5.345  -2.033  1.00  2.610          H  
ATOM   1353 1HD2 LEU A  82     -14.109   7.101  -2.571  1.00  2.610          H  
ATOM   1354 2HD2 LEU A  82     -14.851   6.869  -0.986  1.00  2.610          H  
ATOM   1355 3HD2 LEU A  82     -13.151   6.509  -1.217  1.00  2.610          H  
ATOM   1356  N   ASN A  83     -14.096   3.750   2.257  1.00  2.340          N  
ATOM   1357  CA  ASN A  83     -14.529   2.972   3.414  1.00  2.890          C  
ATOM   1358  C   ASN A  83     -16.015   3.138   3.708  1.00  3.370          C  
ATOM   1359  O   ASN A  83     -16.475   2.877   4.820  1.00  3.610          O  
ATOM   1360  CB  ASN A  83     -13.667   3.280   4.617  1.00  3.830          C  
ATOM   1361  CG  ASN A  83     -13.738   4.702   5.089  1.00  3.830          C  
ATOM   1362  OD1 ASN A  83     -14.466   5.534   4.540  1.00  3.830          O  
ATOM   1363  ND2 ASN A  83     -12.972   4.980   6.116  1.00  3.830          N  
ATOM   1364  H   ASN A  83     -14.196   4.771   2.233  1.00  2.810          H  
ATOM   1365  HA  ASN A  83     -14.385   1.920   3.183  1.00  3.470          H  
ATOM   1366 1HB  ASN A  83     -13.949   2.628   5.444  1.00  4.590          H  
ATOM   1367 2HB  ASN A  83     -12.636   3.044   4.372  1.00  4.590          H  
ATOM   1368 1HD2 ASN A  83     -12.931   5.918   6.509  1.00  4.590          H  
ATOM   1369 2HD2 ASN A  83     -12.378   4.233   6.505  1.00  4.590          H  
ATOM   1370  N   GLY A  84     -16.759   3.527   2.682  1.00  3.720          N  
ATOM   1371  CA  GLY A  84     -18.199   3.729   2.757  1.00  4.250          C  
ATOM   1372  C   GLY A  84     -18.573   5.205   2.665  1.00  4.260          C  
ATOM   1373  O   GLY A  84     -17.791   6.091   3.012  1.00  4.580          O  
ATOM   1374  H   GLY A  84     -16.285   3.708   1.811  1.00  4.460          H  
ATOM   1375 1HA  GLY A  84     -18.686   3.178   1.954  1.00  5.100          H  
ATOM   1376 2HA  GLY A  84     -18.576   3.318   3.693  1.00  5.100          H  
ATOM   1377  N   ASP A  85     -19.764   5.467   2.121  1.00  4.140          N  
ATOM   1378  CA  ASP A  85     -20.339   6.807   1.963  1.00  4.190          C  
ATOM   1379  C   ASP A  85     -19.403   7.825   1.309  1.00  3.820          C  
ATOM   1380  O   ASP A  85     -19.388   8.997   1.687  1.00  3.820          O  
ATOM   1381  CB  ASP A  85     -20.829   7.307   3.318  1.00  5.850          C  
ATOM   1382  CG  ASP A  85     -21.935   6.407   3.879  1.00  5.850          C  
ATOM   1383  OD1 ASP A  85     -22.641   5.799   3.093  1.00  5.850          O  
ATOM   1384  OD2 ASP A  85     -22.065   6.327   5.079  1.00  5.850          O  
ATOM   1385  H   ASP A  85     -20.356   4.687   1.860  1.00  4.970          H  
ATOM   1386  HA  ASP A  85     -21.213   6.714   1.316  1.00  5.030          H  
ATOM   1387 1HB  ASP A  85     -20.000   7.327   4.023  1.00  7.020          H  
ATOM   1388 2HB  ASP A  85     -21.208   8.325   3.223  1.00  7.020          H  
ATOM   1389  N   ASN A  86     -18.660   7.369   0.302  1.00  3.610          N  
ATOM   1390  CA  ASN A  86     -17.706   8.148  -0.489  1.00  3.350          C  
ATOM   1391  C   ASN A  86     -16.526   8.735   0.297  1.00  2.820          C  
ATOM   1392  O   ASN A  86     -15.856   9.648  -0.191  1.00  2.850          O  
ATOM   1393  CB  ASN A  86     -18.433   9.244  -1.239  1.00  4.790          C  
ATOM   1394  CG  ASN A  86     -19.456   8.683  -2.176  1.00  4.790          C  
ATOM   1395  OD1 ASN A  86     -19.233   7.656  -2.834  1.00  4.790          O  
ATOM   1396  ND2 ASN A  86     -20.590   9.333  -2.251  1.00  4.790          N  
ATOM   1397  H   ASN A  86     -18.768   6.398   0.046  1.00  4.330          H  
ATOM   1398  HA  ASN A  86     -17.274   7.480  -1.232  1.00  4.020          H  
ATOM   1399 1HB  ASN A  86     -18.914   9.931  -0.547  1.00  5.750          H  
ATOM   1400 2HB  ASN A  86     -17.715   9.821  -1.819  1.00  5.750          H  
ATOM   1401 1HD2 ASN A  86     -21.316   9.008  -2.858  1.00  5.750          H  
ATOM   1402 2HD2 ASN A  86     -20.731  10.157  -1.700  1.00  5.750          H  
ATOM   1403  N   HIS A  87     -16.230   8.178   1.469  1.00  2.470          N  
ATOM   1404  CA  HIS A  87     -15.072   8.589   2.255  1.00  2.000          C  
ATOM   1405  C   HIS A  87     -13.836   7.772   1.919  1.00  1.660          C  
ATOM   1406  O   HIS A  87     -13.935   6.617   1.510  1.00  1.770          O  
ATOM   1407  CB  HIS A  87     -15.401   8.552   3.737  1.00  2.990          C  
ATOM   1408  CG  HIS A  87     -16.294   9.656   4.093  1.00  2.990          C  
ATOM   1409  ND1 HIS A  87     -15.858  10.953   4.076  1.00  2.990          N  
ATOM   1410  CD2 HIS A  87     -17.590   9.695   4.462  1.00  2.990          C  
ATOM   1411  CE1 HIS A  87     -16.836  11.756   4.427  1.00  2.990          C  
ATOM   1412  NE2 HIS A  87     -17.910  11.022   4.673  1.00  2.990          N  
ATOM   1413  H   HIS A  87     -16.840   7.453   1.855  1.00  2.960          H  
ATOM   1414  HA  HIS A  87     -14.833   9.626   2.018  1.00  2.400          H  
ATOM   1415 1HB  HIS A  87     -15.894   7.613   3.983  1.00  3.590          H  
ATOM   1416 2HB  HIS A  87     -14.487   8.623   4.326  1.00  3.590          H  
ATOM   1417  HD1 HIS A  87     -14.919  11.224   3.753  1.00  3.590          H  
ATOM   1418  HD2 HIS A  87     -18.337   8.919   4.604  1.00  3.590          H  
ATOM   1419  HE1 HIS A  87     -16.672  12.832   4.473  1.00  3.590          H  
ATOM   1420  N   VAL A  88     -12.657   8.375   2.116  1.00  1.340          N  
ATOM   1421  CA  VAL A  88     -11.377   7.715   1.761  1.00  1.070          C  
ATOM   1422  C   VAL A  88     -10.476   7.266   2.915  1.00  0.800          C  
ATOM   1423  O   VAL A  88     -10.096   8.056   3.798  1.00  0.740          O  
ATOM   1424  CB  VAL A  88     -10.543   8.636   0.842  1.00  1.610          C  
ATOM   1425  CG1 VAL A  88      -9.156   7.980   0.495  1.00  1.610          C  
ATOM   1426  CG2 VAL A  88     -11.315   8.912  -0.438  1.00  1.610          C  
ATOM   1427  H   VAL A  88     -12.683   9.333   2.505  1.00  1.610          H  
ATOM   1428  HA  VAL A  88     -11.621   6.825   1.182  1.00  1.280          H  
ATOM   1429  HB  VAL A  88     -10.362   9.573   1.361  1.00  1.930          H  
ATOM   1430 1HG1 VAL A  88      -8.592   8.652  -0.150  1.00  1.930          H  
ATOM   1431 2HG1 VAL A  88      -8.572   7.801   1.397  1.00  1.930          H  
ATOM   1432 3HG1 VAL A  88      -9.319   7.032  -0.025  1.00  1.930          H  
ATOM   1433 1HG2 VAL A  88     -10.729   9.582  -1.068  1.00  1.930          H  
ATOM   1434 2HG2 VAL A  88     -11.485   7.982  -0.961  1.00  1.930          H  
ATOM   1435 3HG2 VAL A  88     -12.272   9.382  -0.205  1.00  1.930          H  
ATOM   1436  N   GLU A  89     -10.075   5.988   2.840  1.00  0.750          N  
ATOM   1437  CA  GLU A  89      -9.199   5.359   3.820  1.00  0.740          C  
ATOM   1438  C   GLU A  89      -7.856   4.893   3.242  1.00  0.670          C  
ATOM   1439  O   GLU A  89      -7.776   4.197   2.218  1.00  0.670          O  
ATOM   1440  CB  GLU A  89      -9.903   4.168   4.465  1.00  1.040          C  
ATOM   1441  CG  GLU A  89      -9.113   3.407   5.578  1.00  1.040          C  
ATOM   1442  CD  GLU A  89      -9.939   2.276   6.227  1.00  1.040          C  
ATOM   1443  OE1 GLU A  89     -11.060   2.528   6.631  1.00  1.040          O  
ATOM   1444  OE2 GLU A  89      -9.444   1.151   6.294  1.00  1.040          O  
ATOM   1445  H   GLU A  89     -10.405   5.424   2.052  1.00  0.900          H  
ATOM   1446  HA  GLU A  89      -8.993   6.086   4.593  1.00  0.890          H  
ATOM   1447 1HB  GLU A  89     -10.789   4.523   4.904  1.00  1.250          H  
ATOM   1448 2HB  GLU A  89     -10.187   3.460   3.689  1.00  1.250          H  
ATOM   1449 1HG  GLU A  89      -8.210   2.972   5.146  1.00  1.250          H  
ATOM   1450 2HG  GLU A  89      -8.803   4.122   6.346  1.00  1.250          H  
ATOM   1451  N   ILE A  90      -6.793   5.276   3.938  1.00  0.670          N  
ATOM   1452  CA  ILE A  90      -5.435   4.879   3.573  1.00  0.670          C  
ATOM   1453  C   ILE A  90      -5.032   3.728   4.480  1.00  0.710          C  
ATOM   1454  O   ILE A  90      -4.856   3.914   5.689  1.00  0.760          O  
ATOM   1455  CB  ILE A  90      -4.510   6.103   3.722  1.00  0.940          C  
ATOM   1456  CG1 ILE A  90      -5.114   7.260   2.904  1.00  0.940          C  
ATOM   1457  CG2 ILE A  90      -3.079   5.847   3.344  1.00  0.940          C  
ATOM   1458  CD1 ILE A  90      -5.375   6.976   1.414  1.00  0.940          C  
ATOM   1459  H   ILE A  90      -6.969   5.892   4.741  1.00  0.800          H  
ATOM   1460  HA  ILE A  90      -5.409   4.505   2.552  1.00  0.800          H  
ATOM   1461  HB  ILE A  90      -4.530   6.399   4.751  1.00  1.130          H  
ATOM   1462 1HG1 ILE A  90      -6.047   7.520   3.343  1.00  1.130          H  
ATOM   1463 2HG1 ILE A  90      -4.443   8.111   2.984  1.00  1.130          H  
ATOM   1464 1HG2 ILE A  90      -2.491   6.752   3.501  1.00  1.130          H  
ATOM   1465 2HG2 ILE A  90      -2.669   5.045   3.955  1.00  1.130          H  
ATOM   1466 3HG2 ILE A  90      -3.033   5.573   2.313  1.00  1.130          H  
ATOM   1467 1HD1 ILE A  90      -5.803   7.856   0.948  1.00  1.130          H  
ATOM   1468 2HD1 ILE A  90      -4.461   6.715   0.900  1.00  1.130          H  
ATOM   1469 3HD1 ILE A  90      -6.080   6.166   1.308  1.00  1.130          H  
ATOM   1470  N   ILE A  91      -4.937   2.526   3.907  1.00  0.710          N  
ATOM   1471  CA  ILE A  91      -4.689   1.348   4.730  1.00  0.750          C  
ATOM   1472  C   ILE A  91      -3.281   0.746   4.565  1.00  0.780          C  
ATOM   1473  O   ILE A  91      -2.806   0.463   3.452  1.00  0.820          O  
ATOM   1474  CB  ILE A  91      -5.822   0.293   4.481  1.00  1.030          C  
ATOM   1475  CG1 ILE A  91      -5.729  -0.992   5.364  1.00  1.030          C  
ATOM   1476  CG2 ILE A  91      -5.884  -0.093   3.107  1.00  1.030          C  
ATOM   1477  CD1 ILE A  91      -6.166  -0.786   6.751  1.00  1.030          C  
ATOM   1478  H   ILE A  91      -5.045   2.436   2.888  1.00  0.850          H  
ATOM   1479  HA  ILE A  91      -4.781   1.654   5.767  1.00  0.900          H  
ATOM   1480  HB  ILE A  91      -6.767   0.767   4.743  1.00  1.240          H  
ATOM   1481 1HG1 ILE A  91      -6.365  -1.755   4.927  1.00  1.240          H  
ATOM   1482 2HG1 ILE A  91      -4.705  -1.369   5.380  1.00  1.240          H  
ATOM   1483 1HG2 ILE A  91      -6.706  -0.781   2.949  1.00  1.240          H  
ATOM   1484 2HG2 ILE A  91      -6.040   0.773   2.503  1.00  1.240          H  
ATOM   1485 3HG2 ILE A  91      -4.952  -0.577   2.846  1.00  1.240          H  
ATOM   1486 1HD1 ILE A  91      -6.113  -1.697   7.294  1.00  1.240          H  
ATOM   1487 2HD1 ILE A  91      -5.542  -0.073   7.201  1.00  1.240          H  
ATOM   1488 3HD1 ILE A  91      -7.197  -0.430   6.759  1.00  1.240          H  
ATOM   1489  N   GLU A  92      -2.658   0.522   5.720  1.00  0.810          N  
ATOM   1490  CA  GLU A  92      -1.355  -0.114   5.912  1.00  0.840          C  
ATOM   1491  C   GLU A  92      -1.599  -1.588   6.238  1.00  0.710          C  
ATOM   1492  O   GLU A  92      -2.351  -1.853   7.166  1.00  0.820          O  
ATOM   1493  CB  GLU A  92      -0.655   0.583   7.094  1.00  1.160          C  
ATOM   1494  CG  GLU A  92       0.713   0.092   7.521  1.00  1.160          C  
ATOM   1495  CD  GLU A  92       1.795   0.489   6.571  1.00  1.160          C  
ATOM   1496  OE1 GLU A  92       1.491   1.133   5.585  1.00  1.160          O  
ATOM   1497  OE2 GLU A  92       2.931   0.158   6.823  1.00  1.160          O  
ATOM   1498  H   GLU A  92      -3.139   0.847   6.567  1.00  0.970          H  
ATOM   1499  HA  GLU A  92      -0.760  -0.031   4.999  1.00  1.010          H  
ATOM   1500 1HB  GLU A  92      -0.528   1.628   6.854  1.00  1.400          H  
ATOM   1501 2HB  GLU A  92      -1.297   0.539   7.952  1.00  1.400          H  
ATOM   1502 1HG  GLU A  92       0.935   0.510   8.503  1.00  1.400          H  
ATOM   1503 2HG  GLU A  92       0.690  -0.991   7.620  1.00  1.400          H  
ATOM   1504  N   ALA A  93      -1.056  -2.551   5.482  1.00  0.760          N  
ATOM   1505  CA  ALA A  93      -1.346  -3.957   5.826  1.00  0.860          C  
ATOM   1506  C   ALA A  93      -0.119  -4.705   6.322  1.00  0.800          C  
ATOM   1507  O   ALA A  93       0.803  -4.967   5.551  1.00  1.020          O  
ATOM   1508  CB  ALA A  93      -1.934  -4.680   4.628  1.00  1.160          C  
ATOM   1509  H   ALA A  93      -0.436  -2.326   4.686  1.00  0.910          H  
ATOM   1510  HA  ALA A  93      -2.058  -3.962   6.640  1.00  1.030          H  
ATOM   1511 1HB  ALA A  93      -2.167  -5.702   4.913  1.00  1.400          H  
ATOM   1512 2HB  ALA A  93      -2.841  -4.170   4.307  1.00  1.400          H  
ATOM   1513 3HB  ALA A  93      -1.207  -4.683   3.812  1.00  1.400          H  
ATOM   1514  N   LYS A  94      -0.078  -5.015   7.619  1.00  0.760          N  
ATOM   1515  CA  LYS A  94       1.083  -5.698   8.197  1.00  0.850          C  
ATOM   1516  C   LYS A  94       0.564  -6.739   9.168  1.00  1.120          C  
ATOM   1517  O   LYS A  94      -0.629  -6.995   9.030  1.00  1.250          O  
ATOM   1518  CB  LYS A  94       2.028  -4.718   8.881  1.00  1.150          C  
ATOM   1519  CG  LYS A  94       2.625  -3.615   7.938  1.00  1.150          C  
ATOM   1520  CD  LYS A  94       3.662  -4.162   6.903  1.00  1.150          C  
ATOM   1521  CE  LYS A  94       4.227  -3.034   6.015  1.00  1.150          C  
ATOM   1522  NZ  LYS A  94       3.229  -2.565   4.968  1.00  1.150          N  
ATOM   1523  H   LYS A  94      -0.889  -4.803   8.218  1.00  0.910          H  
ATOM   1524  HA  LYS A  94       1.626  -6.224   7.412  1.00  1.020          H  
ATOM   1525 1HB  LYS A  94       1.479  -4.227   9.673  1.00  1.380          H  
ATOM   1526 2HB  LYS A  94       2.842  -5.273   9.340  1.00  1.380          H  
ATOM   1527 1HG  LYS A  94       1.827  -3.112   7.411  1.00  1.380          H  
ATOM   1528 2HG  LYS A  94       3.128  -2.870   8.550  1.00  1.380          H  
ATOM   1529 1HD  LYS A  94       4.480  -4.655   7.401  1.00  1.380          H  
ATOM   1530 2HD  LYS A  94       3.186  -4.887   6.249  1.00  1.380          H  
ATOM   1531 1HE  LYS A  94       4.487  -2.187   6.650  1.00  1.380          H  
ATOM   1532 2HE  LYS A  94       5.126  -3.390   5.512  1.00  1.380          H  
ATOM   1533 1HZ  LYS A  94       3.619  -1.819   4.411  1.00  1.380          H  
ATOM   1534 2HZ  LYS A  94       2.973  -3.328   4.349  1.00  1.380          H  
ATOM   1535 3HZ  LYS A  94       2.384  -2.216   5.410  1.00  1.380          H  
ATOM   1536  N   ALA A  95       1.385  -7.768   9.312  1.00  1.390          N  
ATOM   1537  CA  ALA A  95       1.239  -8.457  10.579  1.00  1.850          C  
ATOM   1538  C   ALA A  95       1.686  -7.643  11.781  1.00  2.140          C  
ATOM   1539  O   ALA A  95       2.812  -7.151  11.817  1.00  2.740          O  
ATOM   1540  CB  ALA A  95       2.003  -9.775  10.530  1.00  2.410          C  
ATOM   1541  H   ALA A  95       1.348  -8.404   8.530  1.00  1.670          H  
ATOM   1542  HA  ALA A  95       0.194  -8.653  10.703  1.00  2.220          H  
ATOM   1543 1HB  ALA A  95       1.846 -10.315  11.459  1.00  2.890          H  
ATOM   1544 2HB  ALA A  95       1.637 -10.374   9.700  1.00  2.890          H  
ATOM   1545 3HB  ALA A  95       3.056  -9.584  10.395  1.00  2.890          H  
ATOM   1546  N   THR A  96       0.870  -7.648  12.844  1.00  2.230          N  
ATOM   1547  CA  THR A  96       1.236  -6.956  14.086  1.00  2.620          C  
ATOM   1548  C   THR A  96       2.057  -7.904  14.906  1.00  2.550          C  
ATOM   1549  O   THR A  96       2.748  -7.521  15.851  1.00  2.690          O  
ATOM   1550  CB  THR A  96       0.048  -6.491  14.910  1.00  3.510          C  
ATOM   1551  OG1 THR A  96      -0.727  -7.620  15.310  1.00  3.510          O  
ATOM   1552  CG2 THR A  96      -0.772  -5.566  14.105  1.00  3.510          C  
ATOM   1553  H   THR A  96      -0.029  -8.135  12.779  1.00  2.680          H  
ATOM   1554  HA  THR A  96       1.853  -6.087  13.851  1.00  3.140          H  
ATOM   1555  HB  THR A  96       0.402  -5.977  15.802  1.00  4.210          H  
ATOM   1556  HG1 THR A  96      -1.327  -7.341  16.054  1.00  4.210          H  
ATOM   1557 1HG2 THR A  96      -1.597  -5.245  14.712  1.00  4.210          H  
ATOM   1558 2HG2 THR A  96      -0.189  -4.712  13.813  1.00  4.210          H  
ATOM   1559 3HG2 THR A  96      -1.122  -6.079  13.225  1.00  4.210          H  
ATOM   1560  N   SER A  97       2.057  -9.159  14.471  1.00  3.060          N  
ATOM   1561  CA  SER A  97       2.882 -10.172  15.089  1.00  3.590          C  
ATOM   1562  C   SER A  97       4.346  -9.931  14.673  1.00  3.660          C  
ATOM   1563  O   SER A  97       5.257 -10.572  15.204  1.00  4.260          O  
ATOM   1564  CB  SER A  97       2.409 -11.577  14.711  1.00  4.810          C  
ATOM   1565  OG  SER A  97       2.607 -11.874  13.341  1.00  4.810          O  
ATOM   1566  H   SER A  97       1.407  -9.399  13.719  1.00  3.670          H  
ATOM   1567  HA  SER A  97       2.814 -10.069  16.173  1.00  4.310          H  
ATOM   1568 1HB  SER A  97       2.929 -12.313  15.322  1.00  5.780          H  
ATOM   1569 2HB  SER A  97       1.355 -11.653  14.946  1.00  5.780          H  
ATOM   1570  HG  SER A  97       3.552 -12.063  13.257  1.00  5.780          H  
ATOM   1571  N   LYS A  98       4.556  -9.039  13.680  1.00  3.520          N  
ATOM   1572  CA  LYS A  98       5.864  -8.718  13.143  1.00  3.990          C  
ATOM   1573  C   LYS A  98       6.258  -7.218  13.178  1.00  3.670          C  
ATOM   1574  O   LYS A  98       7.424  -6.891  13.416  1.00  4.060          O  
ATOM   1575  CB  LYS A  98       5.905  -9.215  11.704  1.00  5.400          C  
ATOM   1576  CG  LYS A  98       5.740 -10.725  11.502  1.00  5.400          C  
ATOM   1577  CD  LYS A  98       6.950 -11.505  12.030  1.00  5.400          C  
ATOM   1578  CE  LYS A  98       6.848 -13.005  11.776  1.00  5.400          C  
ATOM   1579  NZ  LYS A  98       8.134 -13.696  12.081  1.00  5.400          N  
ATOM   1580  H   LYS A  98       3.768  -8.525  13.294  1.00  4.220          H  
ATOM   1581  HA  LYS A  98       6.605  -9.245  13.736  1.00  4.790          H  
ATOM   1582 1HB  LYS A  98       5.131  -8.710  11.134  1.00  6.480          H  
ATOM   1583 2HB  LYS A  98       6.821  -8.949  11.284  1.00  6.480          H  
ATOM   1584 1HG  LYS A  98       4.838 -11.070  11.990  1.00  6.480          H  
ATOM   1585 2HG  LYS A  98       5.646 -10.904  10.441  1.00  6.480          H  
ATOM   1586 1HD  LYS A  98       7.864 -11.122  11.599  1.00  6.480          H  
ATOM   1587 2HD  LYS A  98       7.010 -11.377  13.108  1.00  6.480          H  
ATOM   1588 1HE  LYS A  98       6.069 -13.410  12.420  1.00  6.480          H  
ATOM   1589 2HE  LYS A  98       6.588 -13.198  10.743  1.00  6.480          H  
ATOM   1590 1HZ  LYS A  98       8.048 -14.684  11.918  1.00  6.480          H  
ATOM   1591 2HZ  LYS A  98       8.855 -13.316  11.429  1.00  6.480          H  
ATOM   1592 3HZ  LYS A  98       8.408 -13.537  13.038  1.00  6.480          H  
ATOM   1593  N   VAL A  99       5.305  -6.306  12.938  1.00  3.270          N  
ATOM   1594  CA  VAL A  99       5.620  -4.885  12.800  1.00  3.250          C  
ATOM   1595  C   VAL A  99       5.181  -4.011  13.970  1.00  2.810          C  
ATOM   1596  O   VAL A  99       4.082  -4.133  14.510  1.00  2.860          O  
ATOM   1597  CB  VAL A  99       5.052  -4.356  11.481  1.00  4.560          C  
ATOM   1598  CG1 VAL A  99       5.340  -2.869  11.300  1.00  4.560          C  
ATOM   1599  CG2 VAL A  99       5.658  -5.125  10.394  1.00  4.560          C  
ATOM   1600  H   VAL A  99       4.348  -6.605  12.758  1.00  3.920          H  
ATOM   1601  HA  VAL A  99       6.699  -4.801  12.731  1.00  3.900          H  
ATOM   1602  HB  VAL A  99       3.976  -4.497  11.475  1.00  5.470          H  
ATOM   1603 1HG1 VAL A  99       4.927  -2.532  10.349  1.00  5.470          H  
ATOM   1604 2HG1 VAL A  99       4.888  -2.291  12.100  1.00  5.470          H  
ATOM   1605 3HG1 VAL A  99       6.410  -2.705  11.300  1.00  5.470          H  
ATOM   1606 1HG2 VAL A  99       5.271  -4.795   9.458  1.00  5.470          H  
ATOM   1607 2HG2 VAL A  99       6.729  -4.994  10.407  1.00  5.470          H  
ATOM   1608 3HG2 VAL A  99       5.413  -6.166  10.547  1.00  5.470          H  
ATOM   1609  N   LYS A 100       6.096  -3.144  14.375  1.00  2.700          N  
ATOM   1610  CA  LYS A 100       5.925  -2.207  15.472  1.00  2.550          C  
ATOM   1611  C   LYS A 100       5.209  -0.897  15.083  1.00  2.390          C  
ATOM   1612  O   LYS A 100       5.210  -0.478  13.912  1.00  2.250          O  
ATOM   1613  CB  LYS A 100       7.299  -1.910  16.063  1.00  3.630          C  
ATOM   1614  CG  LYS A 100       7.983  -3.125  16.690  1.00  3.630          C  
ATOM   1615  CD  LYS A 100       9.356  -2.761  17.250  1.00  3.630          C  
ATOM   1616  CE  LYS A 100      10.040  -3.968  17.892  1.00  3.630          C  
ATOM   1617  NZ  LYS A 100      11.387  -3.622  18.439  1.00  3.630          N  
ATOM   1618  H   LYS A 100       6.975  -3.151  13.876  1.00  3.240          H  
ATOM   1619  HA  LYS A 100       5.316  -2.695  16.236  1.00  3.060          H  
ATOM   1620 1HB  LYS A 100       7.953  -1.503  15.295  1.00  4.360          H  
ATOM   1621 2HB  LYS A 100       7.202  -1.154  16.838  1.00  4.360          H  
ATOM   1622 1HG  LYS A 100       7.359  -3.512  17.495  1.00  4.360          H  
ATOM   1623 2HG  LYS A 100       8.097  -3.908  15.938  1.00  4.360          H  
ATOM   1624 1HD  LYS A 100       9.985  -2.386  16.440  1.00  4.360          H  
ATOM   1625 2HD  LYS A 100       9.247  -1.971  17.996  1.00  4.360          H  
ATOM   1626 1HE  LYS A 100       9.416  -4.341  18.703  1.00  4.360          H  
ATOM   1627 2HE  LYS A 100      10.154  -4.753  17.144  1.00  4.360          H  
ATOM   1628 1HZ  LYS A 100      11.804  -4.444  18.853  1.00  4.360          H  
ATOM   1629 2HZ  LYS A 100      11.981  -3.285  17.693  1.00  4.360          H  
ATOM   1630 3HZ  LYS A 100      11.294  -2.903  19.143  1.00  4.360          H  
ATOM   1631  N   LYS A 101       4.686  -0.201  16.105  1.00  2.510          N  
ATOM   1632  CA  LYS A 101       3.965   1.063  15.923  1.00  2.480          C  
ATOM   1633  C   LYS A 101       4.774   2.124  15.187  1.00  2.150          C  
ATOM   1634  O   LYS A 101       4.214   2.869  14.377  1.00  2.080          O  
ATOM   1635  CB  LYS A 101       3.501   1.605  17.282  1.00  3.480          C  
ATOM   1636  CG  LYS A 101       4.623   2.109  18.238  1.00  3.480          C  
ATOM   1637  CD  LYS A 101       4.045   2.489  19.607  1.00  3.480          C  
ATOM   1638  CE  LYS A 101       5.063   3.183  20.560  1.00  3.480          C  
ATOM   1639  NZ  LYS A 101       6.277   2.342  20.890  1.00  3.480          N  
ATOM   1640  H   LYS A 101       4.755  -0.594  17.035  1.00  3.010          H  
ATOM   1641  HA  LYS A 101       3.081   0.855  15.329  1.00  2.980          H  
ATOM   1642 1HB  LYS A 101       2.824   2.444  17.112  1.00  4.180          H  
ATOM   1643 2HB  LYS A 101       2.939   0.834  17.802  1.00  4.180          H  
ATOM   1644 1HG  LYS A 101       5.372   1.330  18.362  1.00  4.180          H  
ATOM   1645 2HG  LYS A 101       5.106   2.989  17.812  1.00  4.180          H  
ATOM   1646 1HD  LYS A 101       3.203   3.164  19.453  1.00  4.180          H  
ATOM   1647 2HD  LYS A 101       3.675   1.589  20.097  1.00  4.180          H  
ATOM   1648 1HE  LYS A 101       5.399   4.113  20.122  1.00  4.180          H  
ATOM   1649 2HE  LYS A 101       4.538   3.400  21.489  1.00  4.180          H  
ATOM   1650 1HZ  LYS A 101       6.864   2.855  21.527  1.00  4.180          H  
ATOM   1651 2HZ  LYS A 101       6.003   1.473  21.317  1.00  4.180          H  
ATOM   1652 3HZ  LYS A 101       6.836   2.155  20.038  1.00  4.180          H  
ATOM   1653  N   GLU A 102       6.094   2.109  15.346  1.00  2.100          N  
ATOM   1654  CA  GLU A 102       6.961   3.076  14.701  1.00  2.000          C  
ATOM   1655  C   GLU A 102       6.859   3.058  13.176  1.00  1.770          C  
ATOM   1656  O   GLU A 102       7.205   4.043  12.526  1.00  1.740          O  
ATOM   1657  CB  GLU A 102       8.401   2.859  15.171  1.00  2.840          C  
ATOM   1658  CG  GLU A 102       8.636   3.263  16.648  1.00  2.840          C  
ATOM   1659  CD  GLU A 102       8.167   2.238  17.648  1.00  2.840          C  
ATOM   1660  OE1 GLU A 102       7.738   1.196  17.235  1.00  2.840          O  
ATOM   1661  OE2 GLU A 102       8.212   2.500  18.830  1.00  2.840          O  
ATOM   1662  H   GLU A 102       6.522   1.460  16.015  1.00  2.520          H  
ATOM   1663  HA  GLU A 102       6.652   4.055  15.035  1.00  2.400          H  
ATOM   1664 1HB  GLU A 102       8.668   1.807  15.050  1.00  3.410          H  
ATOM   1665 2HB  GLU A 102       9.078   3.443  14.548  1.00  3.410          H  
ATOM   1666 1HG  GLU A 102       9.701   3.436  16.797  1.00  3.410          H  
ATOM   1667 2HG  GLU A 102       8.122   4.195  16.838  1.00  3.410          H  
ATOM   1668  N   HIS A 103       6.397   1.942  12.601  1.00  1.790          N  
ATOM   1669  CA  HIS A 103       6.256   1.833  11.157  1.00  1.840          C  
ATOM   1670  C   HIS A 103       4.803   2.097  10.775  1.00  1.720          C  
ATOM   1671  O   HIS A 103       4.505   2.592   9.693  1.00  1.840          O  
ATOM   1672  CB  HIS A 103       6.675   0.443  10.718  1.00  2.560          C  
ATOM   1673  CG  HIS A 103       8.107   0.157  10.998  1.00  2.560          C  
ATOM   1674  ND1 HIS A 103       9.129   0.544  10.156  1.00  2.560          N  
ATOM   1675  CD2 HIS A 103       8.692  -0.439  12.055  1.00  2.560          C  
ATOM   1676  CE1 HIS A 103      10.284   0.168  10.679  1.00  2.560          C  
ATOM   1677  NE2 HIS A 103      10.045  -0.425  11.832  1.00  2.560          N  
ATOM   1678  H   HIS A 103       6.110   1.158  13.188  1.00  2.150          H  
ATOM   1679  HA  HIS A 103       6.885   2.568  10.655  1.00  2.210          H  
ATOM   1680 1HB  HIS A 103       6.074  -0.267  11.254  1.00  3.070          H  
ATOM   1681 2HB  HIS A 103       6.484   0.315   9.654  1.00  3.070          H  
ATOM   1682  HD1 HIS A 103       9.055   1.211   9.406  1.00  3.070          H  
ATOM   1683  HD2 HIS A 103       8.290  -0.881  12.965  1.00  3.070          H  
ATOM   1684  HE1 HIS A 103      11.221   0.372  10.163  1.00  3.070          H  
ATOM   1685  N   PHE A 104       3.879   1.844  11.698  1.00  1.710          N  
ATOM   1686  CA  PHE A 104       2.457   2.080  11.425  1.00  1.900          C  
ATOM   1687  C   PHE A 104       2.240   3.580  11.281  1.00  1.770          C  
ATOM   1688  O   PHE A 104       1.434   4.047  10.471  1.00  1.910          O  
ATOM   1689  CB  PHE A 104       1.600   1.520  12.547  1.00  2.580          C  
ATOM   1690  CG  PHE A 104       1.633   0.004  12.648  1.00  2.580          C  
ATOM   1691  CD1 PHE A 104       2.072  -0.807  11.597  1.00  2.580          C  
ATOM   1692  CD2 PHE A 104       1.230  -0.618  13.811  1.00  2.580          C  
ATOM   1693  CE1 PHE A 104       2.106  -2.142  11.732  1.00  2.580          C  
ATOM   1694  CE2 PHE A 104       1.276  -1.980  13.926  1.00  2.580          C  
ATOM   1695  CZ  PHE A 104       1.721  -2.736  12.880  1.00  2.580          C  
ATOM   1696  H   PHE A 104       4.175   1.410  12.579  1.00  2.050          H  
ATOM   1697  HA  PHE A 104       2.179   1.638  10.471  1.00  2.280          H  
ATOM   1698 1HB  PHE A 104       1.943   1.934  13.492  1.00  3.100          H  
ATOM   1699 2HB  PHE A 104       0.592   1.838  12.419  1.00  3.100          H  
ATOM   1700  HD1 PHE A 104       2.406  -0.397  10.655  1.00  3.100          H  
ATOM   1701  HD2 PHE A 104       0.879  -0.017  14.648  1.00  3.100          H  
ATOM   1702  HE1 PHE A 104       2.462  -2.734  10.916  1.00  3.100          H  
ATOM   1703  HE2 PHE A 104       0.968  -2.464  14.854  1.00  3.100          H  
ATOM   1704  HZ  PHE A 104       1.778  -3.816  12.972  1.00  3.100          H  
ATOM   1705  N   TRP A 105       3.054   4.332  12.018  1.00  1.650          N  
ATOM   1706  CA  TRP A 105       3.061   5.785  12.013  1.00  1.750          C  
ATOM   1707  C   TRP A 105       3.336   6.371  10.623  1.00  1.580          C  
ATOM   1708  O   TRP A 105       3.023   7.536  10.380  1.00  1.810          O  
ATOM   1709  CB  TRP A 105       4.095   6.312  13.006  1.00  2.410          C  
ATOM   1710  CG  TRP A 105       3.736   6.089  14.465  1.00  2.410          C  
ATOM   1711  CD1 TRP A 105       2.519   5.739  14.987  1.00  2.410          C  
ATOM   1712  CD2 TRP A 105       4.625   6.215  15.592  1.00  2.410          C  
ATOM   1713  NE1 TRP A 105       2.600   5.642  16.348  1.00  2.410          N  
ATOM   1714  CE2 TRP A 105       3.879   5.927  16.736  1.00  2.410          C  
ATOM   1715  CE3 TRP A 105       5.972   6.546  15.721  1.00  2.410          C  
ATOM   1716  CZ2 TRP A 105       4.438   5.957  17.991  1.00  2.410          C  
ATOM   1717  CZ3 TRP A 105       6.531   6.573  16.981  1.00  2.410          C  
ATOM   1718  CH2 TRP A 105       5.786   6.286  18.087  1.00  2.410          C  
ATOM   1719  H   TRP A 105       3.658   3.849  12.694  1.00  1.980          H  
ATOM   1720  HA  TRP A 105       2.077   6.132  12.319  1.00  2.100          H  
ATOM   1721 1HB  TRP A 105       5.052   5.816  12.816  1.00  2.890          H  
ATOM   1722 2HB  TRP A 105       4.242   7.377  12.847  1.00  2.890          H  
ATOM   1723  HD1 TRP A 105       1.613   5.560  14.416  1.00  2.890          H  
ATOM   1724  HE1 TRP A 105       1.838   5.402  16.967  1.00  2.890          H  
ATOM   1725  HE3 TRP A 105       6.572   6.773  14.841  1.00  2.890          H  
ATOM   1726  HZ2 TRP A 105       3.856   5.736  18.885  1.00  2.890          H  
ATOM   1727  HZ3 TRP A 105       7.586   6.831  17.070  1.00  2.890          H  
ATOM   1728  HH2 TRP A 105       6.261   6.321  19.066  1.00  2.890          H  
ATOM   1729  N   ASP A 106       3.868   5.573   9.677  1.00  1.390          N  
ATOM   1730  CA  ASP A 106       4.157   6.044   8.322  1.00  1.450          C  
ATOM   1731  C   ASP A 106       2.894   6.545   7.619  1.00  1.100          C  
ATOM   1732  O   ASP A 106       2.983   7.337   6.676  1.00  1.200          O  
ATOM   1733  CB  ASP A 106       4.823   4.967   7.456  1.00  2.010          C  
ATOM   1734  CG  ASP A 106       6.317   4.675   7.803  1.00  2.010          C  
ATOM   1735  OD1 ASP A 106       6.921   5.419   8.541  1.00  2.010          O  
ATOM   1736  OD2 ASP A 106       6.833   3.712   7.281  1.00  2.010          O  
ATOM   1737  H   ASP A 106       4.091   4.597   9.889  1.00  1.670          H  
ATOM   1738  HA  ASP A 106       4.857   6.872   8.399  1.00  1.740          H  
ATOM   1739 1HB  ASP A 106       4.262   4.032   7.562  1.00  2.410          H  
ATOM   1740 2HB  ASP A 106       4.763   5.261   6.410  1.00  2.410          H  
ATOM   1741  N   LEU A 107       1.709   6.159   8.108  1.00  1.000          N  
ATOM   1742  CA  LEU A 107       0.449   6.613   7.523  1.00  0.770          C  
ATOM   1743  C   LEU A 107       0.349   8.128   7.520  1.00  0.710          C  
ATOM   1744  O   LEU A 107      -0.299   8.704   6.647  1.00  0.650          O  
ATOM   1745  CB  LEU A 107      -0.721   6.046   8.312  1.00  1.170          C  
ATOM   1746  CG  LEU A 107      -1.038   4.566   8.131  1.00  1.170          C  
ATOM   1747  CD1 LEU A 107      -1.982   4.118   9.222  1.00  1.170          C  
ATOM   1748  CD2 LEU A 107      -1.738   4.375   6.754  1.00  1.170          C  
ATOM   1749  H   LEU A 107       1.685   5.514   8.911  1.00  1.200          H  
ATOM   1750  HA  LEU A 107       0.407   6.263   6.499  1.00  0.920          H  
ATOM   1751 1HB  LEU A 107      -0.517   6.207   9.370  1.00  1.400          H  
ATOM   1752 2HB  LEU A 107      -1.595   6.612   8.041  1.00  1.400          H  
ATOM   1753  HG  LEU A 107      -0.123   3.966   8.183  1.00  1.400          H  
ATOM   1754 1HD1 LEU A 107      -2.205   3.088   9.062  1.00  1.400          H  
ATOM   1755 2HD1 LEU A 107      -1.494   4.247  10.188  1.00  1.400          H  
ATOM   1756 3HD1 LEU A 107      -2.888   4.665   9.215  1.00  1.400          H  
ATOM   1757 1HD2 LEU A 107      -2.000   3.331   6.613  1.00  1.400          H  
ATOM   1758 2HD2 LEU A 107      -2.647   4.967   6.712  1.00  1.400          H  
ATOM   1759 3HD2 LEU A 107      -1.085   4.679   5.950  1.00  1.400          H  
ATOM   1760  N   VAL A 108       1.005   8.782   8.476  1.00  0.790          N  
ATOM   1761  CA  VAL A 108       0.994  10.230   8.558  1.00  0.840          C  
ATOM   1762  C   VAL A 108       1.628  10.833   7.315  1.00  0.740          C  
ATOM   1763  O   VAL A 108       1.175  11.865   6.807  1.00  0.760          O  
ATOM   1764  CB  VAL A 108       1.778  10.683   9.807  1.00  1.160          C  
ATOM   1765  CG1 VAL A 108       1.983  12.205   9.797  1.00  1.160          C  
ATOM   1766  CG2 VAL A 108       1.012  10.236  11.046  1.00  1.160          C  
ATOM   1767  H   VAL A 108       1.552   8.256   9.166  1.00  0.950          H  
ATOM   1768  HA  VAL A 108      -0.035  10.570   8.634  1.00  1.010          H  
ATOM   1769  HB  VAL A 108       2.759  10.216   9.808  1.00  1.390          H  
ATOM   1770 1HG1 VAL A 108       2.539  12.500  10.683  1.00  1.390          H  
ATOM   1771 2HG1 VAL A 108       2.546  12.498   8.921  1.00  1.390          H  
ATOM   1772 3HG1 VAL A 108       1.017  12.711   9.790  1.00  1.390          H  
ATOM   1773 1HG2 VAL A 108       1.561  10.535  11.938  1.00  1.390          H  
ATOM   1774 2HG2 VAL A 108       0.027  10.700  11.051  1.00  1.390          H  
ATOM   1775 3HG2 VAL A 108       0.902   9.150  11.038  1.00  1.390          H  
ATOM   1776  N   TYR A 109       2.718  10.222   6.884  1.00  0.690          N  
ATOM   1777  CA  TYR A 109       3.505  10.674   5.776  1.00  0.680          C  
ATOM   1778  C   TYR A 109       2.841  10.291   4.470  1.00  0.590          C  
ATOM   1779  O   TYR A 109       2.920  11.042   3.493  1.00  0.620          O  
ATOM   1780  CB  TYR A 109       4.888  10.112   5.965  1.00  0.960          C  
ATOM   1781  CG  TYR A 109       5.500  10.729   7.191  1.00  0.960          C  
ATOM   1782  CD1 TYR A 109       5.363  10.092   8.411  1.00  0.960          C  
ATOM   1783  CD2 TYR A 109       6.166  11.930   7.117  1.00  0.960          C  
ATOM   1784  CE1 TYR A 109       5.881  10.658   9.545  1.00  0.960          C  
ATOM   1785  CE2 TYR A 109       6.689  12.499   8.244  1.00  0.960          C  
ATOM   1786  CZ  TYR A 109       6.548  11.871   9.459  1.00  0.960          C  
ATOM   1787  OH  TYR A 109       7.068  12.449  10.593  1.00  0.960          O  
ATOM   1788  H   TYR A 109       3.002   9.352   7.325  1.00  0.830          H  
ATOM   1789  HA  TYR A 109       3.564  11.755   5.817  1.00  0.820          H  
ATOM   1790 1HB  TYR A 109       4.852   9.029   6.087  1.00  1.150          H  
ATOM   1791 2HB  TYR A 109       5.482  10.337   5.125  1.00  1.150          H  
ATOM   1792  HD1 TYR A 109       4.835   9.148   8.480  1.00  1.150          H  
ATOM   1793  HD2 TYR A 109       6.274  12.432   6.174  1.00  1.150          H  
ATOM   1794  HE1 TYR A 109       5.763  10.156  10.506  1.00  1.150          H  
ATOM   1795  HE2 TYR A 109       7.213  13.453   8.180  1.00  1.150          H  
ATOM   1796  HH  TYR A 109       6.906  11.877  11.349  1.00  1.150          H  
ATOM   1797  N   GLN A 110       2.142   9.144   4.464  1.00  0.550          N  
ATOM   1798  CA  GLN A 110       1.410   8.727   3.273  1.00  0.550          C  
ATOM   1799  C   GLN A 110       0.364   9.792   3.001  1.00  0.550          C  
ATOM   1800  O   GLN A 110       0.203  10.226   1.862  1.00  0.600          O  
ATOM   1801  CB  GLN A 110       0.765   7.345   3.455  1.00  0.770          C  
ATOM   1802  CG  GLN A 110       1.781   6.190   3.516  1.00  0.770          C  
ATOM   1803  CD  GLN A 110       1.157   4.825   3.840  1.00  0.770          C  
ATOM   1804  OE1 GLN A 110      -0.013   4.554   3.548  1.00  0.770          O  
ATOM   1805  NE2 GLN A 110       1.961   3.957   4.459  1.00  0.770          N  
ATOM   1806  H   GLN A 110       2.178   8.551   5.299  1.00  0.660          H  
ATOM   1807  HA  GLN A 110       2.069   8.689   2.419  1.00  0.660          H  
ATOM   1808 1HB  GLN A 110       0.173   7.338   4.366  1.00  0.920          H  
ATOM   1809 2HB  GLN A 110       0.086   7.151   2.626  1.00  0.920          H  
ATOM   1810 1HG  GLN A 110       2.278   6.110   2.545  1.00  0.920          H  
ATOM   1811 2HG  GLN A 110       2.518   6.417   4.284  1.00  0.920          H  
ATOM   1812 1HE2 GLN A 110       1.647   3.007   4.727  1.00  0.920          H  
ATOM   1813 2HE2 GLN A 110       2.905   4.213   4.660  1.00  0.920          H  
ATOM   1814  N   VAL A 111      -0.286  10.284   4.059  1.00  0.550          N  
ATOM   1815  CA  VAL A 111      -1.271  11.328   3.882  1.00  0.590          C  
ATOM   1816  C   VAL A 111      -0.622  12.621   3.417  1.00  0.630          C  
ATOM   1817  O   VAL A 111      -1.101  13.230   2.464  1.00  0.660          O  
ATOM   1818  CB  VAL A 111      -2.096  11.535   5.142  1.00  0.810          C  
ATOM   1819  CG1 VAL A 111      -3.016  12.752   4.987  1.00  0.810          C  
ATOM   1820  CG2 VAL A 111      -2.891  10.313   5.346  1.00  0.810          C  
ATOM   1821  H   VAL A 111      -0.129   9.872   4.984  1.00  0.660          H  
ATOM   1822  HA  VAL A 111      -1.966  11.010   3.121  1.00  0.710          H  
ATOM   1823  HB  VAL A 111      -1.440  11.709   6.001  1.00  0.970          H  
ATOM   1824 1HG1 VAL A 111      -3.615  12.877   5.886  1.00  0.970          H  
ATOM   1825 2HG1 VAL A 111      -2.427  13.657   4.833  1.00  0.970          H  
ATOM   1826 3HG1 VAL A 111      -3.678  12.611   4.134  1.00  0.970          H  
ATOM   1827 1HG2 VAL A 111      -3.498  10.444   6.230  1.00  0.970          H  
ATOM   1828 2HG2 VAL A 111      -3.509  10.162   4.488  1.00  0.970          H  
ATOM   1829 3HG2 VAL A 111      -2.248   9.455   5.464  1.00  0.970          H  
ATOM   1830  N   TYR A 112       0.500  13.031   4.018  1.00  0.680          N  
ATOM   1831  CA  TYR A 112       1.127  14.274   3.577  1.00  0.760          C  
ATOM   1832  C   TYR A 112       1.363  14.306   2.060  1.00  0.760          C  
ATOM   1833  O   TYR A 112       1.057  15.316   1.402  1.00  0.830          O  
ATOM   1834  CB  TYR A 112       2.489  14.448   4.259  1.00  1.030          C  
ATOM   1835  CG  TYR A 112       2.516  14.824   5.737  1.00  1.030          C  
ATOM   1836  CD1 TYR A 112       3.652  14.508   6.464  1.00  1.030          C  
ATOM   1837  CD2 TYR A 112       1.456  15.473   6.372  1.00  1.030          C  
ATOM   1838  CE1 TYR A 112       3.744  14.826   7.794  1.00  1.030          C  
ATOM   1839  CE2 TYR A 112       1.556  15.793   7.711  1.00  1.030          C  
ATOM   1840  CZ  TYR A 112       2.691  15.473   8.419  1.00  1.030          C  
ATOM   1841  OH  TYR A 112       2.788  15.809   9.754  1.00  1.030          O  
ATOM   1842  H   TYR A 112       0.872  12.520   4.826  1.00  0.820          H  
ATOM   1843  HA  TYR A 112       0.461  15.101   3.810  1.00  0.910          H  
ATOM   1844 1HB  TYR A 112       3.021  13.513   4.164  1.00  1.240          H  
ATOM   1845 2HB  TYR A 112       3.063  15.162   3.724  1.00  1.240          H  
ATOM   1846  HD1 TYR A 112       4.477  14.008   5.976  1.00  1.240          H  
ATOM   1847  HD2 TYR A 112       0.549  15.739   5.840  1.00  1.240          H  
ATOM   1848  HE1 TYR A 112       4.641  14.576   8.354  1.00  1.240          H  
ATOM   1849  HE2 TYR A 112       0.733  16.303   8.210  1.00  1.240          H  
ATOM   1850  HH  TYR A 112       3.579  15.413  10.127  1.00  1.240          H  
ATOM   1851  N   VAL A 113       1.896  13.214   1.497  1.00  0.720          N  
ATOM   1852  CA  VAL A 113       2.116  13.210   0.051  1.00  0.770          C  
ATOM   1853  C   VAL A 113       0.796  13.069  -0.715  1.00  0.800          C  
ATOM   1854  O   VAL A 113       0.650  13.609  -1.807  1.00  0.940          O  
ATOM   1855  CB  VAL A 113       3.128  12.143  -0.401  1.00  1.060          C  
ATOM   1856  CG1 VAL A 113       4.487  12.407   0.187  1.00  1.060          C  
ATOM   1857  CG2 VAL A 113       2.691  10.818   0.034  1.00  1.060          C  
ATOM   1858  H   VAL A 113       2.152  12.423   2.103  1.00  0.860          H  
ATOM   1859  HA  VAL A 113       2.551  14.171  -0.217  1.00  0.920          H  
ATOM   1860  HB  VAL A 113       3.211  12.181  -1.478  1.00  1.270          H  
ATOM   1861 1HG1 VAL A 113       5.194  11.648  -0.148  1.00  1.270          H  
ATOM   1862 2HG1 VAL A 113       4.844  13.388  -0.110  1.00  1.270          H  
ATOM   1863 3HG1 VAL A 113       4.389  12.356   1.248  1.00  1.270          H  
ATOM   1864 1HG2 VAL A 113       3.416  10.113  -0.306  1.00  1.270          H  
ATOM   1865 2HG2 VAL A 113       2.633  10.787   1.103  1.00  1.270          H  
ATOM   1866 3HG2 VAL A 113       1.726  10.565  -0.370  1.00  1.270          H  
ATOM   1867  N   LEU A 114      -0.172  12.323  -0.195  1.00  0.720          N  
ATOM   1868  CA  LEU A 114      -1.445  12.228  -0.883  1.00  0.810          C  
ATOM   1869  C   LEU A 114      -2.145  13.578  -0.998  1.00  0.890          C  
ATOM   1870  O   LEU A 114      -2.579  13.969  -2.087  1.00  1.040          O  
ATOM   1871  CB  LEU A 114      -2.325  11.233  -0.120  1.00  1.100          C  
ATOM   1872  CG  LEU A 114      -1.974   9.769  -0.273  1.00  1.100          C  
ATOM   1873  CD1 LEU A 114      -2.657   8.970   0.784  1.00  1.100          C  
ATOM   1874  CD2 LEU A 114      -2.485   9.310  -1.593  1.00  1.100          C  
ATOM   1875  H   LEU A 114      -0.025  11.796   0.675  1.00  0.860          H  
ATOM   1876  HA  LEU A 114      -1.254  11.861  -1.888  1.00  0.970          H  
ATOM   1877 1HB  LEU A 114      -2.236  11.470   0.924  1.00  1.320          H  
ATOM   1878 2HB  LEU A 114      -3.349  11.360  -0.384  1.00  1.320          H  
ATOM   1879  HG  LEU A 114      -0.900   9.617  -0.214  1.00  1.320          H  
ATOM   1880 1HD1 LEU A 114      -2.423   7.915   0.647  1.00  1.320          H  
ATOM   1881 2HD1 LEU A 114      -2.322   9.275   1.760  1.00  1.320          H  
ATOM   1882 3HD1 LEU A 114      -3.721   9.127   0.703  1.00  1.320          H  
ATOM   1883 1HD2 LEU A 114      -2.275   8.273  -1.693  1.00  1.320          H  
ATOM   1884 2HD2 LEU A 114      -3.553   9.462  -1.636  1.00  1.320          H  
ATOM   1885 3HD2 LEU A 114      -2.016   9.850  -2.404  1.00  1.320          H  
ATOM   1886  N   GLU A 115      -2.164  14.353   0.084  1.00  0.840          N  
ATOM   1887  CA  GLU A 115      -2.843  15.646   0.059  1.00  0.960          C  
ATOM   1888  C   GLU A 115      -2.210  16.574  -0.972  1.00  1.110          C  
ATOM   1889  O   GLU A 115      -2.907  17.242  -1.748  1.00  1.210          O  
ATOM   1890  CB  GLU A 115      -2.784  16.304   1.442  1.00  1.300          C  
ATOM   1891  CG  GLU A 115      -3.645  15.637   2.510  1.00  1.300          C  
ATOM   1892  CD  GLU A 115      -3.471  16.261   3.871  1.00  1.300          C  
ATOM   1893  OE1 GLU A 115      -2.599  17.086   4.018  1.00  1.300          O  
ATOM   1894  OE2 GLU A 115      -4.208  15.913   4.762  1.00  1.300          O  
ATOM   1895  H   GLU A 115      -1.753  14.004   0.950  1.00  1.010          H  
ATOM   1896  HA  GLU A 115      -3.887  15.486  -0.209  1.00  1.150          H  
ATOM   1897 1HB  GLU A 115      -1.751  16.285   1.799  1.00  1.560          H  
ATOM   1898 2HB  GLU A 115      -3.087  17.347   1.363  1.00  1.560          H  
ATOM   1899 1HG  GLU A 115      -4.692  15.708   2.216  1.00  1.560          H  
ATOM   1900 2HG  GLU A 115      -3.385  14.583   2.555  1.00  1.560          H  
ATOM   1901  N   ARG A 116      -0.886  16.526  -1.078  1.00  1.160          N  
ATOM   1902  CA  ARG A 116      -0.161  17.384  -2.000  1.00  1.340          C  
ATOM   1903  C   ARG A 116      -0.237  16.931  -3.456  1.00  1.430          C  
ATOM   1904  O   ARG A 116       0.281  17.612  -4.345  1.00  1.620          O  
ATOM   1905  CB  ARG A 116       1.290  17.483  -1.582  1.00  1.800          C  
ATOM   1906  CG  ARG A 116       1.560  18.198  -0.256  1.00  1.800          C  
ATOM   1907  CD  ARG A 116       1.372  19.663  -0.382  1.00  1.800          C  
ATOM   1908  NE  ARG A 116       1.854  20.377   0.784  1.00  1.800          N  
ATOM   1909  CZ  ARG A 116       1.766  21.711   0.964  1.00  1.800          C  
ATOM   1910  NH1 ARG A 116       1.209  22.470   0.042  1.00  1.800          N  
ATOM   1911  NH2 ARG A 116       2.239  22.267   2.070  1.00  1.800          N  
ATOM   1912  H   ARG A 116      -0.360  15.952  -0.408  1.00  1.390          H  
ATOM   1913  HA  ARG A 116      -0.603  18.374  -1.944  1.00  1.610          H  
ATOM   1914 1HB  ARG A 116       1.709  16.477  -1.501  1.00  2.160          H  
ATOM   1915 2HB  ARG A 116       1.832  18.000  -2.355  1.00  2.160          H  
ATOM   1916 1HG  ARG A 116       0.861  17.835   0.496  1.00  2.160          H  
ATOM   1917 2HG  ARG A 116       2.569  18.000   0.078  1.00  2.160          H  
ATOM   1918 1HD  ARG A 116       1.899  20.027  -1.254  1.00  2.160          H  
ATOM   1919 2HD  ARG A 116       0.313  19.876  -0.483  1.00  2.160          H  
ATOM   1920  HE  ARG A 116       2.293  19.828   1.510  1.00  2.160          H  
ATOM   1921 1HH1 ARG A 116       0.845  22.060  -0.804  1.00  2.160          H  
ATOM   1922 2HH1 ARG A 116       1.142  23.469   0.180  1.00  2.160          H  
ATOM   1923 1HH2 ARG A 116       2.664  21.699   2.786  1.00  2.160          H  
ATOM   1924 2HH2 ARG A 116       2.168  23.266   2.204  1.00  2.160          H  
ATOM   1925  N   ASN A 117      -0.868  15.783  -3.703  1.00  1.330          N  
ATOM   1926  CA  ASN A 117      -1.058  15.250  -5.036  1.00  1.470          C  
ATOM   1927  C   ASN A 117      -2.536  15.255  -5.408  1.00  1.520          C  
ATOM   1928  O   ASN A 117      -2.944  14.617  -6.380  1.00  1.670          O  
ATOM   1929  CB  ASN A 117      -0.415  13.881  -5.173  1.00  2.000          C  
ATOM   1930  CG  ASN A 117       1.103  13.974  -5.292  1.00  2.000          C  
ATOM   1931  OD1 ASN A 117       1.596  14.209  -6.404  1.00  2.000          O  
ATOM   1932  ND2 ASN A 117       1.827  13.836  -4.219  1.00  2.000          N  
ATOM   1933  H   ASN A 117      -1.304  15.268  -2.936  1.00  1.600          H  
ATOM   1934  HA  ASN A 117      -0.557  15.911  -5.743  1.00  1.760          H  
ATOM   1935 1HB  ASN A 117      -0.663  13.280  -4.292  1.00  2.400          H  
ATOM   1936 2HB  ASN A 117      -0.814  13.370  -6.046  1.00  2.400          H  
ATOM   1937 1HD2 ASN A 117       2.839  13.924  -4.259  1.00  2.400          H  
ATOM   1938 2HD2 ASN A 117       1.389  13.693  -3.329  1.00  2.400          H  
ATOM   1939  N   GLY A 118      -3.342  16.018  -4.656  1.00  1.420          N  
ATOM   1940  CA  GLY A 118      -4.761  16.146  -4.957  1.00  1.480          C  
ATOM   1941  C   GLY A 118      -5.682  15.068  -4.379  1.00  1.340          C  
ATOM   1942  O   GLY A 118      -6.830  14.953  -4.815  1.00  1.400          O  
ATOM   1943  H   GLY A 118      -2.975  16.516  -3.837  1.00  1.700          H  
ATOM   1944 1HA  GLY A 118      -5.096  17.117  -4.595  1.00  1.780          H  
ATOM   1945 2HA  GLY A 118      -4.884  16.169  -6.038  1.00  1.780          H  
ATOM   1946  N   PHE A 119      -5.211  14.273  -3.423  1.00  1.260          N  
ATOM   1947  CA  PHE A 119      -6.046  13.236  -2.846  1.00  1.220          C  
ATOM   1948  C   PHE A 119      -6.740  13.714  -1.592  1.00  1.150          C  
ATOM   1949  O   PHE A 119      -6.277  14.612  -0.886  1.00  1.510          O  
ATOM   1950  CB  PHE A 119      -5.237  11.995  -2.513  1.00  1.720          C  
ATOM   1951  CG  PHE A 119      -4.787  11.206  -3.678  1.00  1.720          C  
ATOM   1952  CD1 PHE A 119      -3.623  11.534  -4.335  1.00  1.720          C  
ATOM   1953  CD2 PHE A 119      -5.514  10.105  -4.107  1.00  1.720          C  
ATOM   1954  CE1 PHE A 119      -3.200  10.799  -5.403  1.00  1.720          C  
ATOM   1955  CE2 PHE A 119      -5.088   9.356  -5.175  1.00  1.720          C  
ATOM   1956  CZ  PHE A 119      -3.935   9.703  -5.827  1.00  1.720          C  
ATOM   1957  H   PHE A 119      -4.265  14.365  -3.046  1.00  1.510          H  
ATOM   1958  HA  PHE A 119      -6.808  12.961  -3.575  1.00  1.460          H  
ATOM   1959 1HB  PHE A 119      -4.383  12.309  -2.001  1.00  2.070          H  
ATOM   1960 2HB  PHE A 119      -5.804  11.347  -1.844  1.00  2.070          H  
ATOM   1961  HD1 PHE A 119      -3.043  12.394  -4.002  1.00  2.070          H  
ATOM   1962  HD2 PHE A 119      -6.435   9.832  -3.585  1.00  2.070          H  
ATOM   1963  HE1 PHE A 119      -2.282  11.081  -5.917  1.00  2.070          H  
ATOM   1964  HE2 PHE A 119      -5.667   8.492  -5.505  1.00  2.070          H  
ATOM   1965  HZ  PHE A 119      -3.598   9.114  -6.677  1.00  2.070          H  
ATOM   1966  N   ILE A 120      -7.881  13.115  -1.328  1.00  1.070          N  
ATOM   1967  CA  ILE A 120      -8.642  13.397  -0.135  1.00  1.190          C  
ATOM   1968  C   ILE A 120      -8.511  12.237   0.803  1.00  0.930          C  
ATOM   1969  O   ILE A 120      -8.705  11.102   0.389  1.00  1.160          O  
ATOM   1970  CB  ILE A 120     -10.128  13.630  -0.474  1.00  1.620          C  
ATOM   1971  CG1 ILE A 120     -10.238  14.872  -1.401  1.00  1.620          C  
ATOM   1972  CG2 ILE A 120     -10.976  13.770   0.826  1.00  1.620          C  
ATOM   1973  CD1 ILE A 120     -11.596  15.075  -2.036  1.00  1.620          C  
ATOM   1974  H   ILE A 120      -8.219  12.410  -1.969  1.00  1.280          H  
ATOM   1975  HA  ILE A 120      -8.238  14.285   0.351  1.00  1.430          H  
ATOM   1976  HB  ILE A 120     -10.501  12.776  -1.038  1.00  1.940          H  
ATOM   1977 1HG1 ILE A 120      -9.989  15.760  -0.824  1.00  1.940          H  
ATOM   1978 2HG1 ILE A 120      -9.510  14.772  -2.206  1.00  1.940          H  
ATOM   1979 1HG2 ILE A 120     -12.021  13.917   0.578  1.00  1.940          H  
ATOM   1980 2HG2 ILE A 120     -10.896  12.865   1.438  1.00  1.940          H  
ATOM   1981 3HG2 ILE A 120     -10.624  14.623   1.406  1.00  1.940          H  
ATOM   1982 1HD1 ILE A 120     -11.565  15.961  -2.670  1.00  1.940          H  
ATOM   1983 2HD1 ILE A 120     -11.849  14.205  -2.644  1.00  1.940          H  
ATOM   1984 3HD1 ILE A 120     -12.356  15.214  -1.275  1.00  1.940          H  
ATOM   1985  N   VAL A 121      -8.128  12.510   2.040  1.00  0.810          N  
ATOM   1986  CA  VAL A 121      -8.024  11.459   3.033  1.00  0.700          C  
ATOM   1987  C   VAL A 121      -8.863  11.795   4.243  1.00  0.840          C  
ATOM   1988  O   VAL A 121      -8.685  12.856   4.843  1.00  1.180          O  
ATOM   1989  CB  VAL A 121      -6.574  11.236   3.482  1.00  1.020          C  
ATOM   1990  CG1 VAL A 121      -6.578  10.132   4.565  1.00  1.020          C  
ATOM   1991  CG2 VAL A 121      -5.717  10.867   2.255  1.00  1.020          C  
ATOM   1992  H   VAL A 121      -7.948  13.474   2.297  1.00  0.970          H  
ATOM   1993  HA  VAL A 121      -8.401  10.527   2.607  1.00  0.840          H  
ATOM   1994  HB  VAL A 121      -6.170  12.142   3.936  1.00  1.230          H  
ATOM   1995 1HG1 VAL A 121      -5.602   9.924   4.908  1.00  1.230          H  
ATOM   1996 2HG1 VAL A 121      -7.171  10.436   5.422  1.00  1.230          H  
ATOM   1997 3HG1 VAL A 121      -7.009   9.237   4.155  1.00  1.230          H  
ATOM   1998 1HG2 VAL A 121      -4.691  10.697   2.555  1.00  1.230          H  
ATOM   1999 2HG2 VAL A 121      -6.120   9.972   1.804  1.00  1.230          H  
ATOM   2000 3HG2 VAL A 121      -5.741  11.678   1.528  1.00  1.230          H  
ATOM   2001  N   ASP A 122      -9.769  10.893   4.601  1.00  0.830          N  
ATOM   2002  CA  ASP A 122     -10.611  11.088   5.762  1.00  1.110          C  
ATOM   2003  C   ASP A 122     -10.079  10.265   6.918  1.00  1.050          C  
ATOM   2004  O   ASP A 122     -10.069  10.710   8.070  1.00  1.340          O  
ATOM   2005  CB  ASP A 122     -12.038  10.677   5.447  1.00  1.440          C  
ATOM   2006  CG  ASP A 122     -12.663  11.531   4.371  1.00  1.440          C  
ATOM   2007  OD1 ASP A 122     -12.737  12.723   4.523  1.00  1.440          O  
ATOM   2008  OD2 ASP A 122     -13.108  10.966   3.380  1.00  1.440          O  
ATOM   2009  H   ASP A 122      -9.844  10.019   4.078  1.00  1.000          H  
ATOM   2010  HA  ASP A 122     -10.593  12.141   6.045  1.00  1.330          H  
ATOM   2011 1HB  ASP A 122     -12.050   9.626   5.133  1.00  1.730          H  
ATOM   2012 2HB  ASP A 122     -12.641  10.746   6.353  1.00  1.730          H  
ATOM   2013  N   ASN A 123      -9.605   9.061   6.590  1.00  1.000          N  
ATOM   2014  CA  ASN A 123      -9.134   8.130   7.590  1.00  1.160          C  
ATOM   2015  C   ASN A 123      -7.835   7.463   7.194  1.00  1.000          C  
ATOM   2016  O   ASN A 123      -7.549   7.289   6.005  1.00  1.030          O  
ATOM   2017  CB  ASN A 123     -10.170   7.037   7.809  1.00  1.560          C  
ATOM   2018  CG  ASN A 123     -11.482   7.551   8.304  1.00  1.560          C  
ATOM   2019  OD1 ASN A 123     -12.498   7.521   7.582  1.00  1.560          O  
ATOM   2020  ND2 ASN A 123     -11.496   8.006   9.528  1.00  1.560          N  
ATOM   2021  H   ASN A 123      -9.642   8.763   5.614  1.00  1.200          H  
ATOM   2022  HA  ASN A 123      -8.954   8.671   8.520  1.00  1.390          H  
ATOM   2023 1HB  ASN A 123     -10.335   6.511   6.866  1.00  1.870          H  
ATOM   2024 2HB  ASN A 123      -9.781   6.307   8.522  1.00  1.870          H  
ATOM   2025 1HD2 ASN A 123     -12.344   8.363   9.925  1.00  1.870          H  
ATOM   2026 2HD2 ASN A 123     -10.648   8.001  10.064  1.00  1.870          H  
ATOM   2027  N   ILE A 124      -7.099   7.035   8.205  1.00  0.920          N  
ATOM   2028  CA  ILE A 124      -5.925   6.206   8.024  1.00  0.880          C  
ATOM   2029  C   ILE A 124      -6.144   4.995   8.914  1.00  0.860          C  
ATOM   2030  O   ILE A 124      -6.790   5.118   9.959  1.00  0.890          O  
ATOM   2031  CB  ILE A 124      -4.619   6.954   8.373  1.00  1.250          C  
ATOM   2032  CG1 ILE A 124      -4.600   7.418   9.874  1.00  1.250          C  
ATOM   2033  CG2 ILE A 124      -4.436   8.124   7.448  1.00  1.250          C  
ATOM   2034  CD1 ILE A 124      -3.249   7.979  10.362  1.00  1.250          C  
ATOM   2035  H   ILE A 124      -7.412   7.254   9.144  1.00  1.100          H  
ATOM   2036  HA  ILE A 124      -5.866   5.862   6.992  1.00  1.060          H  
ATOM   2037  HB  ILE A 124      -3.816   6.301   8.223  1.00  1.500          H  
ATOM   2038 1HG1 ILE A 124      -5.357   8.186  10.008  1.00  1.500          H  
ATOM   2039 2HG1 ILE A 124      -4.842   6.575  10.514  1.00  1.500          H  
ATOM   2040 1HG2 ILE A 124      -3.498   8.612   7.659  1.00  1.500          H  
ATOM   2041 2HG2 ILE A 124      -4.427   7.781   6.433  1.00  1.500          H  
ATOM   2042 3HG2 ILE A 124      -5.253   8.830   7.576  1.00  1.500          H  
ATOM   2043 1HD1 ILE A 124      -3.343   8.265  11.409  1.00  1.500          H  
ATOM   2044 2HD1 ILE A 124      -2.490   7.216  10.272  1.00  1.500          H  
ATOM   2045 3HD1 ILE A 124      -2.954   8.851   9.788  1.00  1.500          H  
ATOM   2046  N   ALA A 125      -5.602   3.848   8.538  1.00  0.840          N  
ATOM   2047  CA  ALA A 125      -5.785   2.648   9.345  1.00  0.860          C  
ATOM   2048  C   ALA A 125      -4.719   1.597   9.102  1.00  0.850          C  
ATOM   2049  O   ALA A 125      -4.036   1.621   8.076  1.00  0.830          O  
ATOM   2050  CB  ALA A 125      -7.149   2.050   9.042  1.00  1.200          C  
ATOM   2051  H   ALA A 125      -5.112   3.808   7.640  1.00  1.010          H  
ATOM   2052  HA  ALA A 125      -5.736   2.935  10.395  1.00  1.030          H  
ATOM   2053 1HB  ALA A 125      -7.312   1.168   9.658  1.00  1.440          H  
ATOM   2054 2HB  ALA A 125      -7.929   2.784   9.248  1.00  1.440          H  
ATOM   2055 3HB  ALA A 125      -7.197   1.770   7.989  1.00  1.440          H  
ATOM   2056  N   ILE A 126      -4.597   0.666  10.048  1.00  0.900          N  
ATOM   2057  CA  ILE A 126      -3.714  -0.482   9.893  1.00  0.910          C  
ATOM   2058  C   ILE A 126      -4.515  -1.778   9.940  1.00  0.950          C  
ATOM   2059  O   ILE A 126      -5.317  -1.979  10.856  1.00  1.080          O  
ATOM   2060  CB  ILE A 126      -2.613  -0.530  10.998  1.00  1.270          C  
ATOM   2061  CG1 ILE A 126      -1.796   0.743  10.989  1.00  1.270          C  
ATOM   2062  CG2 ILE A 126      -1.659  -1.735  10.800  1.00  1.270          C  
ATOM   2063  CD1 ILE A 126      -2.195   1.766  12.036  1.00  1.270          C  
ATOM   2064  H   ILE A 126      -5.165   0.734  10.882  1.00  1.080          H  
ATOM   2065  HA  ILE A 126      -3.230  -0.425   8.925  1.00  1.090          H  
ATOM   2066  HB  ILE A 126      -3.085  -0.617  11.969  1.00  1.520          H  
ATOM   2067 1HG1 ILE A 126      -0.763   0.478  11.123  1.00  1.520          H  
ATOM   2068 2HG1 ILE A 126      -1.896   1.186  10.030  1.00  1.520          H  
ATOM   2069 1HG2 ILE A 126      -0.916  -1.741  11.588  1.00  1.520          H  
ATOM   2070 2HG2 ILE A 126      -2.210  -2.656  10.841  1.00  1.520          H  
ATOM   2071 3HG2 ILE A 126      -1.161  -1.656   9.830  1.00  1.520          H  
ATOM   2072 1HD1 ILE A 126      -1.558   2.644  11.947  1.00  1.520          H  
ATOM   2073 2HD1 ILE A 126      -3.225   2.068  11.899  1.00  1.520          H  
ATOM   2074 3HD1 ILE A 126      -2.075   1.334  13.028  1.00  1.520          H  
ATOM   2075  N   ALA A 127      -4.319  -2.632   8.934  1.00  0.910          N  
ATOM   2076  CA  ALA A 127      -4.917  -3.953   8.889  1.00  0.970          C  
ATOM   2077  C   ALA A 127      -4.000  -4.758   9.758  1.00  0.950          C  
ATOM   2078  O   ALA A 127      -2.776  -4.708   9.584  1.00  1.280          O  
ATOM   2079  CB  ALA A 127      -5.029  -4.527   7.486  1.00  1.330          C  
ATOM   2080  H   ALA A 127      -3.664  -2.363   8.210  1.00  1.090          H  
ATOM   2081  HA  ALA A 127      -5.905  -3.920   9.347  1.00  1.160          H  
ATOM   2082 1HB  ALA A 127      -5.445  -5.527   7.554  1.00  1.600          H  
ATOM   2083 2HB  ALA A 127      -5.676  -3.909   6.876  1.00  1.600          H  
ATOM   2084 3HB  ALA A 127      -4.070  -4.580   7.036  1.00  1.600          H  
ATOM   2085  N   ARG A 128      -4.553  -5.485  10.702  1.00  0.930          N  
ATOM   2086  CA  ARG A 128      -3.686  -6.146  11.645  1.00  1.080          C  
ATOM   2087  C   ARG A 128      -3.733  -7.668  11.615  1.00  0.930          C  
ATOM   2088  O   ARG A 128      -4.649  -8.292  12.173  1.00  1.100          O  
ATOM   2089  CB  ARG A 128      -4.073  -5.642  13.001  1.00  1.450          C  
ATOM   2090  CG  ARG A 128      -3.965  -4.138  13.179  1.00  1.450          C  
ATOM   2091  CD  ARG A 128      -4.261  -3.725  14.557  1.00  1.450          C  
ATOM   2092  NE  ARG A 128      -4.294  -2.291  14.700  1.00  1.450          N  
ATOM   2093  CZ  ARG A 128      -4.343  -1.637  15.880  1.00  1.450          C  
ATOM   2094  NH1 ARG A 128      -4.334  -2.306  17.028  1.00  1.450          N  
ATOM   2095  NH2 ARG A 128      -4.400  -0.312  15.886  1.00  1.450          N  
ATOM   2096  H   ARG A 128      -5.558  -5.529  10.795  1.00  1.120          H  
ATOM   2097  HA  ARG A 128      -2.661  -5.843  11.437  1.00  1.300          H  
ATOM   2098 1HB  ARG A 128      -5.094  -5.935  13.224  1.00  1.740          H  
ATOM   2099 2HB  ARG A 128      -3.444  -6.087  13.704  1.00  1.740          H  
ATOM   2100 1HG  ARG A 128      -2.964  -3.804  12.923  1.00  1.740          H  
ATOM   2101 2HG  ARG A 128      -4.682  -3.652  12.538  1.00  1.740          H  
ATOM   2102 1HD  ARG A 128      -5.227  -4.127  14.862  1.00  1.740          H  
ATOM   2103 2HD  ARG A 128      -3.493  -4.103  15.210  1.00  1.740          H  
ATOM   2104  HE  ARG A 128      -4.321  -1.739  13.852  1.00  1.740          H  
ATOM   2105 1HH1 ARG A 128      -4.285  -3.346  17.048  1.00  1.740          H  
ATOM   2106 2HH1 ARG A 128      -4.370  -1.808  17.902  1.00  1.740          H  
ATOM   2107 1HH2 ARG A 128      -4.409   0.196  15.010  1.00  1.740          H  
ATOM   2108 2HH2 ARG A 128      -4.439   0.190  16.761  1.00  1.740          H  
ATOM   2109  N   LEU A 129      -2.702  -8.266  11.007  1.00  0.930          N  
ATOM   2110  CA  LEU A 129      -2.643  -9.707  10.819  1.00  1.100          C  
ATOM   2111  C   LEU A 129      -1.696 -10.382  11.831  1.00  1.130          C  
ATOM   2112  O   LEU A 129      -0.815  -9.750  12.441  1.00  1.250          O  
ATOM   2113  CB  LEU A 129      -2.168 -10.036   9.369  1.00  1.470          C  
ATOM   2114  CG  LEU A 129      -3.158  -9.786   8.105  1.00  1.470          C  
ATOM   2115  CD1 LEU A 129      -4.448 -10.549   8.297  1.00  1.470          C  
ATOM   2116  CD2 LEU A 129      -3.452  -8.270   7.872  1.00  1.470          C  
ATOM   2117  H   LEU A 129      -1.979  -7.700  10.550  1.00  1.120          H  
ATOM   2118  HA  LEU A 129      -3.635 -10.120  10.980  1.00  1.320          H  
ATOM   2119 1HB  LEU A 129      -1.285  -9.456   9.163  1.00  1.770          H  
ATOM   2120 2HB  LEU A 129      -1.882 -11.090   9.342  1.00  1.770          H  
ATOM   2121  HG  LEU A 129      -2.671 -10.175   7.218  1.00  1.770          H  
ATOM   2122 1HD1 LEU A 129      -5.081 -10.412   7.427  1.00  1.770          H  
ATOM   2123 2HD1 LEU A 129      -4.230 -11.609   8.421  1.00  1.770          H  
ATOM   2124 3HD1 LEU A 129      -4.974 -10.183   9.173  1.00  1.770          H  
ATOM   2125 1HD2 LEU A 129      -4.092  -8.165   6.995  1.00  1.770          H  
ATOM   2126 2HD2 LEU A 129      -3.956  -7.839   8.721  1.00  1.770          H  
ATOM   2127 3HD2 LEU A 129      -2.523  -7.737   7.697  1.00  1.770          H  
ATOM   2128  N   ASN A 130      -1.922 -11.672  12.031  1.00  1.330          N  
ATOM   2129  CA  ASN A 130      -1.110 -12.508  12.900  1.00  1.710          C  
ATOM   2130  C   ASN A 130      -0.815 -13.841  12.225  1.00  2.040          C  
ATOM   2131  O   ASN A 130      -1.725 -14.638  11.942  1.00  2.220          O  
ATOM   2132  CB  ASN A 130      -1.751 -12.691  14.258  1.00  2.240          C  
ATOM   2133  CG  ASN A 130      -0.914 -13.529  15.253  1.00  2.240          C  
ATOM   2134  OD1 ASN A 130      -0.332 -14.590  14.904  1.00  2.240          O  
ATOM   2135  ND2 ASN A 130      -0.864 -13.069  16.487  1.00  2.240          N  
ATOM   2136  H   ASN A 130      -2.694 -12.120  11.542  1.00  1.600          H  
ATOM   2137  HA  ASN A 130      -0.152 -12.014  13.051  1.00  2.050          H  
ATOM   2138 1HB  ASN A 130      -1.941 -11.708  14.697  1.00  2.690          H  
ATOM   2139 2HB  ASN A 130      -2.678 -13.149  14.119  1.00  2.690          H  
ATOM   2140 1HD2 ASN A 130      -0.347 -13.562  17.191  1.00  2.690          H  
ATOM   2141 2HD2 ASN A 130      -1.348 -12.223  16.725  1.00  2.690          H  
ATOM   2142  N   LYS A 131       0.477 -14.102  12.015  1.00  2.420          N  
ATOM   2143  CA  LYS A 131       0.997 -15.285  11.309  1.00  2.970          C  
ATOM   2144  C   LYS A 131       0.276 -16.606  11.614  1.00  3.190          C  
ATOM   2145  O   LYS A 131       0.346 -17.545  10.829  1.00  3.570          O  
ATOM   2146  CB  LYS A 131       2.491 -15.480  11.580  1.00  3.940          C  
ATOM   2147  CG  LYS A 131       3.077 -16.679  10.808  1.00  3.940          C  
ATOM   2148  CD  LYS A 131       4.579 -16.797  10.894  1.00  3.940          C  
ATOM   2149  CE  LYS A 131       5.067 -17.874   9.912  1.00  3.940          C  
ATOM   2150  NZ  LYS A 131       4.587 -19.246  10.279  1.00  3.940          N  
ATOM   2151  H   LYS A 131       1.152 -13.404  12.338  1.00  2.900          H  
ATOM   2152  HA  LYS A 131       0.876 -15.098  10.241  1.00  3.560          H  
ATOM   2153 1HB  LYS A 131       3.039 -14.578  11.307  1.00  4.730          H  
ATOM   2154 2HB  LYS A 131       2.645 -15.654  12.646  1.00  4.730          H  
ATOM   2155 1HG  LYS A 131       2.694 -17.590  11.252  1.00  4.730          H  
ATOM   2156 2HG  LYS A 131       2.760 -16.651   9.764  1.00  4.730          H  
ATOM   2157 1HD  LYS A 131       5.048 -15.846  10.654  1.00  4.730          H  
ATOM   2158 2HD  LYS A 131       4.863 -17.081  11.907  1.00  4.730          H  
ATOM   2159 1HE  LYS A 131       4.692 -17.629   8.914  1.00  4.730          H  
ATOM   2160 2HE  LYS A 131       6.155 -17.873   9.890  1.00  4.730          H  
ATOM   2161 1HZ  LYS A 131       4.923 -19.910   9.597  1.00  4.730          H  
ATOM   2162 2HZ  LYS A 131       4.933 -19.492  11.191  1.00  4.730          H  
ATOM   2163 3HZ  LYS A 131       3.571 -19.272  10.292  1.00  4.730          H  
ATOM   2164  N   ASN A 132      -0.321 -16.718  12.785  1.00  3.200          N  
ATOM   2165  CA  ASN A 132      -0.943 -17.943  13.238  1.00  3.630          C  
ATOM   2166  C   ASN A 132      -2.437 -18.054  12.869  1.00  3.900          C  
ATOM   2167  O   ASN A 132      -3.165 -18.793  13.537  1.00  4.300          O  
ATOM   2168  CB  ASN A 132      -0.798 -18.002  14.741  1.00  4.910          C  
ATOM   2169  CG  ASN A 132       0.622 -18.135  15.184  1.00  4.910          C  
ATOM   2170  OD1 ASN A 132       1.224 -19.216  15.132  1.00  4.910          O  
ATOM   2171  ND2 ASN A 132       1.188 -17.025  15.620  1.00  4.910          N  
ATOM   2172  H   ASN A 132      -0.344 -15.897  13.396  1.00  3.840          H  
ATOM   2173  HA  ASN A 132      -0.426 -18.786  12.779  1.00  4.360          H  
ATOM   2174 1HB  ASN A 132      -1.198 -17.088  15.162  1.00  5.890          H  
ATOM   2175 2HB  ASN A 132      -1.378 -18.830  15.143  1.00  5.890          H  
ATOM   2176 1HD2 ASN A 132       2.139 -17.034  15.930  1.00  5.890          H  
ATOM   2177 2HD2 ASN A 132       0.662 -16.155  15.616  1.00  5.890          H  
ATOM   2178  N   TYR A 133      -2.899 -17.336  11.812  1.00  4.050          N  
ATOM   2179  CA  TYR A 133      -4.298 -17.352  11.348  1.00  4.650          C  
ATOM   2180  C   TYR A 133      -5.184 -16.620  12.352  1.00  5.180          C  
ATOM   2181  O   TYR A 133      -6.396 -16.857  12.436  1.00  5.640          O  
ATOM   2182  CB  TYR A 133      -4.853 -18.796  11.245  1.00  6.270          C  
ATOM   2183  CG  TYR A 133      -3.935 -19.823  10.667  1.00  6.270          C  
ATOM   2184  CD1 TYR A 133      -3.618 -20.945  11.421  1.00  6.270          C  
ATOM   2185  CD2 TYR A 133      -3.391 -19.655   9.449  1.00  6.270          C  
ATOM   2186  CE1 TYR A 133      -2.761 -21.889  10.935  1.00  6.270          C  
ATOM   2187  CE2 TYR A 133      -2.511 -20.601   8.953  1.00  6.270          C  
ATOM   2188  CZ  TYR A 133      -2.202 -21.714   9.692  1.00  6.270          C  
ATOM   2189  OH  TYR A 133      -1.338 -22.666   9.193  1.00  6.270          O  
ATOM   2190  H   TYR A 133      -2.274 -16.702  11.283  1.00  4.860          H  
ATOM   2191  HA  TYR A 133      -4.357 -16.839  10.385  1.00  5.580          H  
ATOM   2192 1HB  TYR A 133      -5.186 -19.139  12.224  1.00  7.520          H  
ATOM   2193 2HB  TYR A 133      -5.719 -18.783  10.624  1.00  7.520          H  
ATOM   2194  HD1 TYR A 133      -4.057 -21.071  12.410  1.00  7.520          H  
ATOM   2195  HD2 TYR A 133      -3.642 -18.776   8.872  1.00  7.520          H  
ATOM   2196  HE1 TYR A 133      -2.520 -22.769  11.532  1.00  7.520          H  
ATOM   2197  HE2 TYR A 133      -2.060 -20.465   7.969  1.00  7.520          H  
ATOM   2198  HH  TYR A 133      -1.200 -23.348   9.850  1.00  7.520          H  
ATOM   2199  N   LEU A 134      -4.563 -15.754  13.135  1.00  5.490          N  
ATOM   2200  CA  LEU A 134      -5.217 -15.011  14.198  1.00  6.400          C  
ATOM   2201  C   LEU A 134      -5.343 -13.560  13.836  1.00  7.410          C  
ATOM   2202  O   LEU A 134      -4.764 -13.108  12.850  1.00  8.050          O  
ATOM   2203  CB  LEU A 134      -4.430 -15.156  15.509  1.00  8.600          C  
ATOM   2204  CG  LEU A 134      -4.172 -16.574  16.014  1.00  8.600          C  
ATOM   2205  CD1 LEU A 134      -3.285 -16.485  17.235  1.00  8.600          C  
ATOM   2206  CD2 LEU A 134      -5.478 -17.290  16.320  1.00  8.600          C  
ATOM   2207  H   LEU A 134      -3.582 -15.553  12.911  1.00  6.590          H  
ATOM   2208  HA  LEU A 134      -6.222 -15.399  14.334  1.00  7.680          H  
ATOM   2209 1HB  LEU A 134      -3.473 -14.722  15.380  1.00 10.320          H  
ATOM   2210 2HB  LEU A 134      -4.946 -14.604  16.293  1.00 10.320          H  
ATOM   2211  HG  LEU A 134      -3.646 -17.126  15.267  1.00 10.320          H  
ATOM   2212 1HD1 LEU A 134      -3.065 -17.488  17.599  1.00 10.320          H  
ATOM   2213 2HD1 LEU A 134      -2.353 -15.983  16.976  1.00 10.320          H  
ATOM   2214 3HD1 LEU A 134      -3.794 -15.920  18.015  1.00 10.320          H  
ATOM   2215 1HD2 LEU A 134      -5.257 -18.296  16.676  1.00 10.320          H  
ATOM   2216 2HD2 LEU A 134      -6.027 -16.746  17.086  1.00 10.320          H  
ATOM   2217 3HD2 LEU A 134      -6.084 -17.363  15.419  1.00 10.320          H  
ATOM   2218  N   ARG A 135      -6.129 -12.820  14.596  1.00  7.790          N  
ATOM   2219  CA  ARG A 135      -6.220 -11.389  14.365  1.00  8.930          C  
ATOM   2220  C   ARG A 135      -5.677 -10.670  15.567  1.00  9.390          C  
ATOM   2221  O   ARG A 135      -5.665 -11.229  16.666  1.00  9.720          O  
ATOM   2222  CB  ARG A 135      -7.645 -10.895  14.181  1.00 12.050          C  
ATOM   2223  CG  ARG A 135      -8.555 -11.041  15.407  1.00 12.050          C  
ATOM   2224  CD  ARG A 135      -9.810 -10.304  15.223  1.00 12.050          C  
ATOM   2225  NE  ARG A 135     -10.727 -10.487  16.341  1.00 12.050          N  
ATOM   2226  CZ  ARG A 135     -10.720  -9.795  17.518  1.00 12.050          C  
ATOM   2227  NH1 ARG A 135      -9.816  -8.856  17.801  1.00 12.050          N  
ATOM   2228  NH2 ARG A 135     -11.653 -10.075  18.419  1.00 12.050          N  
ATOM   2229  H   ARG A 135      -6.624 -13.241  15.369  1.00  9.350          H  
ATOM   2230  HA  ARG A 135      -5.624 -11.113  13.493  1.00 10.720          H  
ATOM   2231 1HB  ARG A 135      -7.621  -9.836  13.935  1.00 14.460          H  
ATOM   2232 2HB  ARG A 135      -8.113 -11.402  13.357  1.00 14.460          H  
ATOM   2233 1HG  ARG A 135      -8.792 -12.090  15.564  1.00 14.460          H  
ATOM   2234 2HG  ARG A 135      -8.080 -10.639  16.299  1.00 14.460          H  
ATOM   2235 1HD  ARG A 135      -9.592  -9.240  15.123  1.00 14.460          H  
ATOM   2236 2HD  ARG A 135     -10.302 -10.659  14.316  1.00 14.460          H  
ATOM   2237  HE  ARG A 135     -11.453 -11.181  16.219  1.00 14.460          H  
ATOM   2238 1HH1 ARG A 135      -9.042  -8.602  17.158  1.00 14.460          H  
ATOM   2239 2HH1 ARG A 135      -9.849  -8.378  18.687  1.00 14.460          H  
ATOM   2240 1HH2 ARG A 135     -12.346 -10.784  18.226  1.00 14.460          H  
ATOM   2241 2HH2 ARG A 135     -11.672  -9.581  19.300  1.00 14.460          H  
ATOM   2242  N   ASP A 136      -5.274  -9.428  15.367  1.00  9.630          N  
ATOM   2243  CA  ASP A 136      -4.910  -8.577  16.487  1.00 10.320          C  
ATOM   2244  C   ASP A 136      -6.210  -8.266  17.245  1.00 10.760          C  
ATOM   2245  O   ASP A 136      -7.239  -7.979  16.616  1.00 10.990          O  
ATOM   2246  OXT ASP A 136      -6.262  -8.380  18.469  1.00 15.480          O  
ATOM   2247  CB  ASP A 136      -4.246  -7.321  15.952  1.00 13.520          C  
ATOM   2248  CG  ASP A 136      -3.572  -6.360  16.952  1.00 13.520          C  
ATOM   2249  OD1 ASP A 136      -2.405  -6.586  17.245  1.00 13.520          O  
ATOM   2250  OD2 ASP A 136      -4.175  -5.363  17.335  1.00 13.520          O  
ATOM   2251  H   ASP A 136      -5.230  -9.059  14.409  1.00 11.560          H  
ATOM   2252  HA  ASP A 136      -4.225  -9.110  17.146  1.00 12.380          H  
ATOM   2253 1HB  ASP A 136      -3.494  -7.642  15.234  1.00 16.220          H  
ATOM   2254 2HB  ASP A 136      -4.998  -6.761  15.418  1.00 16.220          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 -770.296 86.0317 575.714 -51.4552 16.9125 39.1365 294.707 -313.412 -1.37811 -8.00807 -289.659 -37.2454 -81.0391 -36.1656 -17.6375 -21.4434 0 6.437 9.13629 71.8234 163.857 -26.1853 11.4776 -39.1174 -7.55649 113.731 -311.633
GLY:NtermProteinFull_1 -1.70955 0.13797 2.61373 -0.00047 0 0 1.43535 -1.18396 -0.05623 -0.16033 -1.126 0.30449 0 0 0 0 0 0.15131 0 0 0 0 0 0.83697 0 0.17621 1.4195
ASP_2 -2.58235 0.17485 3.5901 -0.11379 0.00433 0.34485 1.54554 -1.64092 -0.01447 -0.14144 -1.13853 -0.72781 0 0 0 0 0 -0.057 0.13272 0 1.73851 0.05809 0 -2.3716 0.02475 0.34162 -0.83254
ALA_3 -4.73876 0.59501 4.10465 -0.02345 0 0 1.96603 -2.37273 -0.05623 -0.16033 -1.21834 -0.37086 0 0 0 0 0 -0.05739 0 0 0 -0.35399 0 1.8394 -0.31955 0.40242 -0.76412
ILE_4 -6.32481 0.45869 3.96317 -0.66823 0.49079 0.15427 2.5875 -2.64136 -0 -0 -1.68292 0.113 0 0 0 0 0 -0.00501 0.16112 0.67406 0 -0.36818 0 0.73287 -0.37633 0.57841 -2.15295
GLU_5 -4.26775 0.26702 5.25621 -0.21739 0.03145 0.3057 2.30623 -2.44899 -0.01447 -0.14144 -1.27597 -0.60949 0 0 0 0 0 0.07441 0.02481 0 3.01884 -0.25819 0 -2.7348 -0.32532 0.51705 -0.49209
ASP_6 -6.25331 0.44339 7.60751 -0.10179 0.00317 0.30116 3.67296 -3.36167 -0 -0 -3.94636 -0.41155 0 0 0 -0.65972 0 0.04805 0.00365 0 1.70337 0.19395 0 -2.3716 -0.44537 0.46815 -3.10599
GLY_7 -5.48726 0.53007 5.15501 -5e-05 0 0 2.47969 -2.77038 -0.01889 -0.06578 -2.5678 -0.42936 0 0 0 0 0 -0.0153 0 0 0 0.34213 0 0.83697 0.33756 0.40277 -1.27062
LEU_8 -5.63976 0.3063 6.13767 -0.69746 0.24987 0.27454 2.64095 -2.83921 -0 -0 -2.38529 0.10032 0 0 0 0 0 0.0146 0.00287 0.97542 0 -0.23422 0 0.18072 0.37987 0.29768 -0.23513
GLU_9 -6.156 0.41411 8.57632 -0.42333 0.04411 0.80092 3.84598 -3.61722 -0.00218 -0.0059 -5.20468 -0.46684 0 0 0 -0.59323 0 0.19902 0.0867 0 3.46565 -0.30546 0 -2.7348 -0.44384 0.3953 -2.12537
PHE_10 -8.42942 0.91019 5.13788 -0.59335 0.03876 0.2603 3.42547 -3.06579 -0 -0 -2.07878 -0.05124 0 0 0 0 0 0.06347 0.00106 0 2.70685 -0.00837 0 1.0402 -0.42161 0.42166 -0.64273
GLY_11 -4.65533 0.39569 5.03276 -4e-05 0 0 2.69257 -2.64112 -0 -0 -2.65395 -0.42668 0 0 0 0 0 0.0341 0 0 0 0.48962 0 0.83697 0.13323 0.3352 -0.42699
LYS_12 -6.2811 0.38259 7.8282 -0.30208 0.02499 0.13098 3.45506 -3.24927 -0 -0 -4.22021 -0.012 0 0 0 -0.59323 0 0.05227 0.02359 1.74577 0 0.00369 0 -1.5107 0.01567 0.35586 -2.14991
LYS_13 -6.04541 0.37079 7.06228 -0.52815 0.15333 0.41437 3.26318 -3.12589 -0.00286 -0.0202 -3.7697 0.0395 0 0 0 0 0 0.23782 0.10621 3.89317 0 -0.05336 0 -1.5107 -0.44952 0.41224 0.4471
VAL_14 -7.09675 0.63585 3.69763 -0.30815 0.18931 0.07086 3.05656 -2.75403 -0.00851 -0.04638 -3.01564 -0.14403 0 0 0 0 0 -0.03628 0.04533 0.05176 0 -0.27376 0 1.9342 -0.28198 0.42418 -3.85984
ILE_15 -7.84301 0.75371 5.26465 -0.66622 0.56185 0.14714 2.62792 -2.99355 -0 -0 -2.42093 0.31051 0 0 0 0 0 -0.03685 0.06651 0.60017 0 -0.41523 0 0.73287 0.00845 0.6233 -2.67871
GLU_16 -4.96428 0.19895 5.06877 -0.21582 0.02528 0.29278 2.12315 -2.5056 -0.00068 -0.0143 -1.21393 -0.5699 0 0 0 0 0 0.09522 0.03377 0 3.00896 -0.2445 0 -2.7348 -0.22314 0.48705 -1.35303
TYR_17 -8.68915 0.7841 3.43597 -1.01251 0.09712 0.34056 2.52541 -2.7532 -0.0067 -0.07746 -1.8524 -0.26135 0 0 0 0 0 0.06514 0.0325 0 1.80096 -0.21268 0.05768 1.2797 -0.08008 0.33543 -4.19098
PHE_18 -7.92706 0.56624 3.06369 -0.71526 0.02184 0.22727 1.85451 -2.42616 -0 -0 -1.96645 -0.08811 0 0 0 0 0 -0.01802 0.3224 0 2.00947 -0.37751 0 1.0402 0.20412 0.44325 -3.76557
ASP_19 -5.7027 0.43569 6.68021 -0.12616 0.0351 0.39381 3.12752 -3.07065 -0.00851 -0.04638 -3.54521 -0.35095 0 0 0 0 0 -0.02377 0.01297 0 2.95835 -0.51637 0 -2.3716 0.01047 0.59383 -1.51435
LEU_20 -7.5359 0.80436 5.22918 -0.65913 0.40445 0.23054 3.34129 -2.9777 -0.00905 -0.05337 -2.6017 -0.10616 0 0 0 0 0 -0.03972 0.12372 1.61894 0 -0.22547 0 0.18072 -0.18438 0.85021 -1.60916
LYS_21 -4.6846 0.73796 6.3012 -0.31302 0.03568 0.14646 3.06068 -2.74972 -0.00163 -0.01604 -5.50665 -0.01713 0 0 0 -0.78623 0 -0.00674 0.07861 1.68188 0 -0.08773 0 -1.5107 -0.41041 0.78821 -3.25992
GLN_22 -6.63333 0.6598 5.75307 -0.5774 0.05971 0.55763 2.6126 -2.76814 -0.00295 -0.01168 -1.73235 -0.33686 0 0 0 0 0 -0.04056 0.17982 0 2.82427 -0.00938 0 -0.18838 -0.24701 0.59216 0.69101
ILE_23 -8.70943 0.80058 4.20466 -0.5035 0.40153 0.10041 2.49816 -2.91174 -0 -0 -0.50273 0.07957 0 0 0 0 0 -0.04182 0.02361 0.61089 0 -0.36329 0 0.73287 -0.02371 0.58342 -3.02052
LYS_24 -5.69114 0.60327 5.25462 -0.474 0.07885 0.31234 2.10511 -2.28028 -0 -0 -3.53624 0.24696 0 0 0 0 0 0.1902 0.01606 2.28335 0 0.04084 0 -1.5107 0.11525 0.63104 -1.61448
GLU_25 -3.90894 0.44717 4.61064 -0.44426 0.07524 0.9357 2.09269 -1.87475 -0.00905 -0.05337 -3.40705 -0.31539 0 0 0 0 0 0.09185 0.00259 0 3.05643 -0.04418 0 -2.7348 0.10429 0.99548 -0.37971
TYR_26 -6.00918 0.95118 4.05968 -0.60281 0.17184 0.28412 1.92735 -2.08112 -0.03353 -0.16865 -1.47402 -0.10074 0 0 0 0 0 0.02274 0.11667 0 2.12665 -0.37546 1e-05 1.2797 0.15895 1.66402 1.91742
PRO_27 -2.34395 0.61361 1.92948 -0.11944 0.00821 0.08765 0.46208 -0.81259 -0 -0 0.11583 0.24705 0 0 0 0 0 -0.11334 0.02325 0.11526 0 -0.86802 0 -2.4119 -0.09507 1.29563 -1.86627
ASN_28 -1.54706 0.08573 1.58952 -0.1999 0.04996 0.33895 0.42036 -0.73764 -0 -0 0.14512 -1.04285 0 0 0 0 0 0.12384 0.02679 0 1.82976 -1.03561 0 -0.93687 -0.48773 0.6139 -0.76373
LYS_29 -5.72275 0.55384 4.95982 -0.52318 0.11541 0.3489 1.40986 -2.08761 -0.02992 -0.164 -1.14563 -0.05604 0 0 0 0 0 -0.02284 0.02022 1.78758 0 -0.08213 0 -1.5107 -0.23224 0.51899 -1.86241
LEU_30 -3.11669 0.22398 1.63389 -0.53672 0.16554 0.11756 0.90611 -1.20807 -0.03058 -0.15697 -0.13171 0.32638 0 0 0 0 0 -0.08129 0.00085 0.47491 0 -0.12085 0 0.18072 -0.31411 0.59398 -1.07308
THR_31 -4.11774 0.44451 3.33488 -0.11471 0.09765 0.07189 2.03361 -1.80323 -0 -0 -1.09887 -0.61927 0 0 -0.71023 0 0 0.20249 0.01096 0.31211 0 -0.75934 2.29571 -1.0874 -0.02482 0.86541 -0.6664
LYS_32 -2.35639 0.45208 4.29637 -0.363 0.03592 0.17185 1.38698 -1.68998 -0.00916 -0.08174 -3.44891 0.5566 0 0 -0.71023 0 0 0.20161 0.00779 1.82817 0 0.15311 0 -1.5107 0.22281 0.83679 -0.02
ASP_33 -3.68922 0.38066 5.50492 -0.19453 0.06898 0.61357 2.82588 -2.36153 -0.00916 -0.08174 -3.04784 -1.49496 0 0 -0.64658 -0.89393 0 -0.02375 0.11443 0 2.60237 -0.6205 0 -2.3716 0.2736 0.51353 -2.5374
PHE_34 -6.86675 0.61324 2.69902 -1.04389 0.24453 0.49877 1.31105 -2.01839 -0 -0 0.43248 -0.57864 0 0 0 0 0 -0.04419 0.01046 0 2.73259 0.21187 0 1.0402 0.29224 0.26278 -0.20262
ASN_35 -4.07772 0.58024 4.41692 -0.2124 0.02474 0.31737 2.30736 -2.23859 -0.01223 -0.13174 -3.72558 -0.44993 0 0 -0.64658 -0.89393 0 -0.06848 0.06467 0 2.36319 -0.46894 0 -0.93687 -0.44063 0.53158 -3.69753
ASP_36 -4.84896 0.54817 7.49235 -0.28754 0.07851 0.95877 3.38894 -3.32159 -0.00564 -0.07633 -6.22 -0.41564 0 0 0 -0.88433 0 -0.00702 0.00328 0 2.0144 -0.66428 0 -2.3716 -0.43972 0.68982 -4.36841
THR_37 -3.90479 0.75592 3.98004 -0.11462 0.0585 0.05028 2.32555 -2.09451 -0.00452 -0.02865 -2.95745 -0.96905 0 0 0 0 0 -0.07079 0.00817 0.40902 0 0.29084 2.31251 -1.0874 -0.08709 0.56909 -0.55895
ALA_38 -2.25389 0.28877 2.41113 -0.02413 2e-05 0 0.75729 -1.33747 -0.00209 -0.02684 -0.3022 -0.3921 0 0 0 0 0 -0.10675 0 0 0 -0.41546 0 1.8394 -0.32415 0.44281 0.55432
ASN_39 -3.31677 0.32393 4.16821 -0.20042 0.02788 0.32428 1.64978 -1.96333 -0 -0 -1.74734 -0.58134 0 0 0 -0.88433 0 -0.04988 3e-05 0 2.10181 -0.49977 0 -0.93687 -0.44481 0.33382 -1.69513
ILE_40 -6.81471 0.97324 4.06507 -0.47992 0.28924 0.09898 2.56602 -2.58272 -0 -0 -2.20099 -0.06257 0 0 0 0 0 -0.02552 0.07046 0.42854 0 0.14544 0 0.73287 0.23495 0.79906 -1.76256
TYR_41 -7.51173 1.33948 4.68956 -0.91993 0.13419 0.41743 2.52514 -2.82003 -0 -4e-05 -2.07212 -0.25657 0 0 0 -0.26381 0 -0.06266 0.02765 0 3.19253 0.36109 0.23973 1.2797 0.34976 1.09136 1.74072
ASP_42 -5.20099 0.58707 5.5533 -0.11016 0.0037 0.32849 1.98038 -2.63607 -0.00927 -0.08043 -1.08203 -0.77312 0 0 0 0 0 0.01787 0.0633 0 1.84699 0.05924 0 -2.3716 0.07303 0.70066 -1.04964
ALA_43 -4.98312 0.46965 3.81866 -0.02189 0 0 2.8638 -2.38813 -0.00053 -0.00437 -3.44912 -0.32034 0 0 0 0 0 -0.01015 0 0 0 0.46248 0 1.8394 0.54824 0.29428 -0.88115
VAL_44 -7.88146 1.3752 4.24322 -0.33073 0.30228 0.07714 2.87323 -2.83989 -0 -0 -1.34472 -0.38648 0 0 0 0 0 -0.07542 0.00374 0.67395 0 0.09928 0 1.9342 0.25714 0.80709 -0.21223
ASN_45 -6.52623 0.70757 5.50039 -0.35073 0.02539 0.68961 2.22778 -2.71908 -0.00371 -0.01174 -2.68692 -0.28488 0 0 -1.01666 -0.26381 0 -0.00334 0.25437 0 2.73311 0.26279 0 -0.93687 -0.00514 1.04137 -1.36673
GLN_46 -7.14006 1.08243 6.93941 -0.57313 0.0626 0.63956 2.90844 -3.32006 -0.00773 -0.09324 -2.62883 -0.48815 0 0 -0.72744 0 0 -0.01279 0.03031 0 2.657 -0.17697 0 -0.18838 0.26108 0.5852 -0.19075
THR_47 -7.94492 1.15894 5.54259 -0.21012 0.22399 0.07858 3.52936 -3.16529 -0.00773 -0.09324 -2.62788 -0.25262 0 0 0 0 0 -0.01042 0.13087 0.64486 0 0.2286 2.40162 -1.0874 0.04185 0.58681 -0.83154
LYS_48 -7.03294 0.69183 7.21665 -0.37522 0.04466 0.18197 2.84464 -3.17879 -0.00932 -0.07753 -2.9342 0.06249 0 0 0 0 0 -0.02132 0.04015 1.66629 0 -0.06404 0 -1.5107 -0.28043 0.61587 -2.11994
GLU_49 -5.88952 0.64538 7.98117 -0.37767 0.03044 0.75308 3.46126 -3.41095 -0.00501 -0.08866 -4.18397 -0.4034 0 0 0 -0.62557 0 0.04285 0.02118 0 3.23075 -0.22419 0 -2.7348 -0.28558 0.61057 -1.45263
LEU_50 -6.05191 0.47382 3.38483 -0.63374 0.158 0.2254 1.71553 -2.30943 -0 -0 -0.48467 0.02608 0 0 0 0 0 0.0531 0.07754 0.92222 0 -0.20254 0 0.18072 -0.13699 0.56304 -2.03901
LEU_51 -6.82696 0.65239 4.02687 -0.67332 0.1984 0.23922 2.55809 -2.65168 -0 -0 -1.44987 0.14293 0 0 0 0 0 -0.00291 0.01549 0.73459 0 -0.17395 0 0.18072 0.01724 0.50231 -2.51044
LYS_52 -4.41124 0.38183 6.19466 -0.45634 0.17757 0.23585 2.55699 -2.5718 -0 -0 -2.88487 0.08766 0 0 0 -0.62557 0 -0.07054 0.12169 2.58655 0 -0.06026 0 -1.5107 -0.23351 0.55765 0.07563
ASN_53 -3.86588 0.27065 4.16834 -0.19041 0.03249 0.30178 1.18592 -2.06639 -0.00501 -0.08866 -1.7316 -0.37736 0 0 0 0 0 -0.09368 0.00332 0 1.61413 0.14531 0 -0.93687 -0.25546 0.50777 -1.3816
HIS_D_54 -6.01363 0.3801 6.02483 -0.4024 0.00946 0.4814 2.8951 -2.8025 -0.00844 -0.09237 -1.82084 -0.16848 0 0 0 -0.8073 0 0.00376 0.03111 0 1.84291 -0.18624 0 -0.45461 -0.05328 0.31696 -0.82446
GLN_55 -5.21739 0.45328 3.97068 -0.26509 0.03639 0.19695 1.71573 -1.99019 -0 -0 -1.30036 -0.38055 0 0 0 0 0 -0.00191 0.02196 0 3.02375 -0.0239 0 -0.18838 -0.27177 0.23229 0.01148
ASP_56 -3.15022 0.63768 5.14997 -0.10754 0.00691 0.32107 2.81729 -2.16077 -0 -0 -4.98435 -0.37691 0 0 0 -0.78623 0 -0.02176 0.01281 0 1.70741 0.07066 0 -2.3716 -0.36209 0.42795 -3.16972
GLN_57 -3.53782 0.33184 2.92278 -0.58641 0.20063 0.98652 0.8845 -1.4576 -0.00438 -0.04916 -0.63379 -2.33423 0 0 0 0 0 -0.04043 0.01138 0 3.91594 -0.06462 0 -0.18838 -0.35543 0.46953 0.47088
TYR_58 -9.69945 1.07662 5.34991 -0.57688 0.3557 0.29977 3.33244 -3.22062 -0.00607 -0.05376 -3.12714 -0.37788 0 0 0 0 0 -0.05438 0.00279 0 3.72228 -0.00708 0.06862 1.2797 -0.3479 0.78585 -1.19747
VAL_59 -4.5556 0.38122 1.99012 -0.37183 0.25141 0.09221 1.40951 -1.63201 -0 -0 -0.46805 -0.03712 0 0 0 0 0 -0.03476 2e-05 1.02744 0 -0.64516 0 1.9342 -0.36478 0.89252 -0.13066
TYR_60 -5.03086 0.42265 1.81644 -0.60364 0.02756 0.31643 1.10495 -1.45569 -0.02421 -0.12094 -0.53859 -0.11893 0 0 0 0 0 0.0165 0.03553 0 2.30162 -0.21417 0.00288 1.2797 0.19719 0.46639 -0.11918
LEU_61 -5.84736 0.45438 2.6211 -0.45615 0.15123 0.08726 1.9718 -1.6648 -0.02253 -0.11634 -1.10965 0.00059 0 0 0 0 0 0.20669 0.10941 0.64853 0 0.09891 0 0.18072 0.37329 0.34081 -1.97211
TYR_62 -5.1951 0.74667 2.22699 -1.10315 0.18133 0.77294 0.79268 -1.289 -0.02992 -0.164 -0.52344 -0.34519 0 0 0 0 0 0.22911 0.00809 0 3.80862 -0.21598 0.00082 1.2797 0.09298 0.5345 1.80863
GLU_63 -4.37343 0.55316 3.90179 -0.2346 0.07641 0.37484 1.42666 -1.70341 -0.03944 -0.14882 -2.41292 -0.57173 0 0 0 0 0 -0.1015 0.00426 0 3.20032 0.08555 0 -2.7348 1.04612 1.57589 -0.07564
PRO_64 -6.15159 1.32449 3.55764 -0.20771 0.06411 0.15717 1.20617 -1.48458 -0 -0 -1.31543 -0.13225 0 0 0 0 0 0.05507 0.05031 0.29914 0 -0.61944 0 -2.4119 0.88445 1.57458 -3.14978
ALA_65 -2.82888 0.20876 1.07646 -0.02282 0 0 0.47929 -0.94248 -0 -0 -0.44209 -0.32316 0 0 0 0 0 0.08681 0 0 0 0.1744 0 1.8394 0.13055 0.46834 -0.09542
PHE_66 -7.88642 1.30823 1.45626 -0.6119 0.05198 0.35524 1.78495 -1.83504 -0 -0 -1.69783 0.18423 0 0 0 0 0 0.09851 0.07062 0 2.08446 -0.33063 0 1.0402 0.06507 0.30074 -3.56132
GLU_67 -4.12309 0.37245 4.23077 -0.36381 0.10157 0.50743 2.22935 -1.86689 -0 -0 -3.43847 -0.55244 0 0 -0.61709 0 0 0.1353 0.0464 0 3.27249 0.04121 0 -2.7348 -0.09275 0.39826 -2.45413
PHE_68 -9.00952 1.06116 4.80294 -0.89046 0.1115 0.14177 3.45283 -2.88983 -0 -0 -3.92 -0.50278 0 0 0 0 0 0.11172 0.00342 0 2.20909 -0.32371 0 1.0402 0.36957 0.80143 -3.43068
ASP_69 -2.29808 0.15792 2.40176 -0.12071 0.01233 0.37651 0.70569 -1.27191 -0.03148 -0.13322 -0.05166 -0.47811 0 0 0 0 0 -0.089 0.01744 0 1.7369 -0.00115 0 -2.3716 0.169 1.12243 -0.14693
ASN_70 -2.83988 0.45045 1.94277 -0.38053 0.05701 0.77178 0.97185 -1.1931 -0 -0 -0.21546 -0.51271 0 0 0 0 0 0.32817 0.07061 0 2.92778 -0.55579 0 -0.93687 -0.53628 0.63191 0.98172
PHE_71 -6.52259 1.14456 2.45707 -0.5014 0.12254 0.24112 1.33593 -1.76697 -0.03137 -0.10965 -0.26616 -0.03402 0 0 0 0 0 0.0028 0.00673 0 3.59902 -0.13802 0 1.0402 -0.14899 1.07212 1.50293
ASN_72 -2.62687 0.21622 3.09027 -0.33054 0.06013 0.6717 1.30127 -1.46669 -0.00717 -0.02243 -0.55455 -0.89052 0 0 0 0 0 -0.01068 0.00123 0 1.66926 -1.02136 0 -0.93687 -0.17872 1.30668 0.27035
LEU_73 -7.32921 1.01164 2.5623 -0.57632 0.17479 0.14228 1.89613 -2.0812 -0.03137 -0.10965 -1.39425 0.25066 0 0 0 0 0 -0.04702 0.01006 0.5934 0 -0.36977 0 0.18072 -0.43224 0.60131 -4.94775
LYS_74 -3.64719 0.38864 3.89091 -0.47715 0.08565 0.29575 1.29848 -1.68724 -0.03865 -0.15566 -3.36675 -0.26032 0 0 0 0 0 -0.07492 0.44739 2.14618 0 0.31792 0 -1.5107 0.26739 0.5922 -1.48806
VAL_75 -5.39565 0.87085 1.75097 -0.29845 0.19872 0.0577 1.76887 -1.74445 -0 -0 -1.99723 -0.55432 0 0 0 0 0 -0.00375 0.0063 0.14272 0 -0.17869 0 1.9342 0.09911 0.64449 -2.69861
LYS_76 -4.11024 0.30212 2.69388 -0.43333 0.13944 0.17292 0.73726 -1.29122 -0.04715 -0.24356 -0.72182 0.14948 0 0 0 0 0 0.00882 0.10107 2.9127 0 0.04263 0 -1.5107 -0.25417 0.45504 -0.89684
CYS_77 -6.46039 0.67706 3.92227 -0.05466 0 0.03439 1.4871 -1.89834 -0 -0 -1.67278 -0.20741 0 0 0 0 0 0.00956 5e-05 1.88842 0 -0.0932 0 3.6196 -0.00157 0.36976 1.61984
ASP_78 -5.52775 0.5716 6.24576 -0.10172 0.01849 0.32193 3.29904 -2.93811 -0.02747 -0.22802 -6.37112 0.09716 0 0 -1.10751 0 0 0.12524 0.00879 0 2.31608 0.04303 0 -2.3716 0.55402 0.42028 -4.6519
VAL_79 -6.82565 1.17758 2.32957 -0.25036 0.14839 0.04922 2.4307 -2.15094 -0.00166 -0.00502 -2.1373 -0.17486 0 0 0 0 0 0.05861 0 0.37917 0 -0.63276 0 1.9342 0.36556 0.71861 -2.58695
LEU_80 -7.43218 0.6672 1.72387 -0.5894 0.2499 0.18738 2.5624 -1.90385 -0 -0 -3.17461 -0.04803 0 0 0 0 0 0.04459 0.2735 1.33046 0 -0.27835 0 0.18072 -0.0374 0.88162 -5.36217
LYS_81 -9.38683 0.56949 8.9853 -0.57615 0.28887 0.41352 4.00073 -3.89132 -0.00166 -0.00502 -5.89459 -0.0525 0 0 0 -1.02125 0 0.37293 0.02213 2.01188 0 0.23879 0 -1.5107 0.18682 1.14794 -4.10161
LEU_82 -8.37344 1.03263 3.71402 -0.46982 0.20174 0.07888 2.61624 -2.59059 -0 -0 -1.80572 0.28346 0 0 0 0 0 -0.00782 0.00107 0.34994 0 -0.26388 0 0.18072 -0.10153 1.1107 -4.04339
ASN_83 -4.99908 0.39265 4.91533 -0.35688 0.05107 0.68804 1.96617 -2.26929 -0 -0 -1.51214 -1.17769 0 0 0 -1.67489 0 -0.05095 0.01046 0 2.20599 -0.62718 0 -0.93687 -0.33619 0.56364 -3.14782
GLY_84 -2.87862 0.20169 3.50236 -0.00036 0 0 1.62439 -1.72403 -0.01877 -0.08016 -1.07376 -0.18146 0 0 0 0 0 -0.06091 0 0 0 -1.52529 0 0.83697 0.08241 0.32059 -0.97495
ASP_85 -1.98031 0.24327 2.19534 -0.13129 0.03944 0.41495 0.47441 -1.06388 -0 -0 0.10967 -1.08398 0 0 0 0 0 -0.0621 0.0245 0 2.43353 -0.58043 0 -2.3716 -0.00273 0.33027 -1.01093
ASN_86 -2.41776 0.27112 1.72935 -0.19809 0.04029 0.33258 0.14863 -1.13482 -0.01547 -0.14101 -0.05333 -0.96176 0 0 0 0 0 0.04482 0.04883 0 1.70347 -0.80621 0 -0.93687 -0.42781 0.40623 -2.36781
HIS_D_87 -5.94389 0.69985 6.60797 -0.4199 0.03343 0.44395 3.22594 -3.16881 -0.06695 -0.30007 -4.4523 -0.02871 0 0 0 -0.27362 0 0.27927 0.18006 0 1.91136 -0.07856 0 -0.45461 -0.24644 0.45931 -1.59271
VAL_88 -6.70274 0.40628 4.01084 -0.27548 0.21193 0.06151 3.35355 -2.71128 -0.04194 -0.20488 -4.07292 -0.16219 0 0 -0.98594 0 0 -0.03947 1e-05 0.30572 0 -0.73339 0 1.9342 -0.2363 0.71013 -5.17238
GLU_89 -8.03778 0.64115 8.18938 -0.27551 0.03769 0.294 3.5329 -3.50661 -0.02548 -0.15239 -5.21068 -0.25074 0 0 0 -1.05359 0 -0.0012 0.00855 0 3.69315 0.31601 0 -2.7348 -0.07755 0.69255 -3.92095
ILE_90 -8.50423 1.1224 1.62311 -0.64775 0.57608 0.13646 2.36347 -2.10283 -0.02479 -0.09058 -2.5385 0.14424 0 0 0 0 0 0.01274 0.06871 0.91725 0 -0.4902 0 0.73287 -0.01066 0.72075 -5.99147
ILE_91 -8.2627 1.37289 4.22457 -0.6364 0.41396 0.13732 2.70756 -3.01104 -0 -0 -2.4541 0.13752 0 0 0 0 0 0.10278 0.16565 2.66464 0 -0.75774 0 0.73287 -0.38384 1.30353 -1.54253
GLU_92 -6.98325 0.40972 7.36958 -0.44385 0.08974 0.63902 3.50771 -3.20271 -0.04755 -0.34568 -4.81962 -0.97514 0 0 0 -0.5067 0 -0.06843 0.05253 0 4.23988 0.24088 0 -2.7348 -0.20154 1.41522 -2.36498
ALA_93 -4.29438 0.49815 3.01008 -0.02797 0.00442 0 1.81575 -1.90934 -0 -0 -2.19609 -0.41483 0 0 -1.10751 0 0 -0.06026 0 0 0 0.54306 0 1.8394 0.68847 0.71979 -0.89126
LYS_94 -7.65041 0.59281 7.80307 -0.52857 0.10394 0.52943 2.87007 -3.34859 -0.00341 -0.00999 -4.76061 0.01765 0 0 0 0 0 3.15427 0.15931 2.17098 0 0.02084 0 -1.5107 0.59253 14.3148 14.5174
ALA_95 -6.02221 0.69042 3.07834 -0.02638 0.00062 0 2.59824 -2.39137 -0.01889 -0.06578 -1.91936 -0.23987 0 0 0 0 0 -0.00376 0 0 0 0.17122 0 1.8394 -0.26897 14.6079 12.0295
THR_96 -5.0934 0.80834 4.25859 -0.12526 0.06208 0.06888 2.35607 -2.26564 -0 -0 -2.02516 -1.3264 0 0 0 -0.68655 0 0.38875 8e-05 0.10284 0 -0.24744 2.27511 -1.0874 -0.48943 0.84676 -2.17917
SER_97 -3.52234 0.34601 3.46393 -0.03656 0.00045 0.0521 1.63824 -1.60435 -0 -0 -0.53834 -0.82924 0 0 -0.61468 0 0 -0.05037 0.00065 0.19915 0 -0.34579 1.7806 -0.77834 -0.58707 0.64612 -0.77985
LYS_98 -7.60677 0.97849 5.55578 -0.50673 0.17674 0.32779 2.81182 -2.6178 -0.00724 -0.0246 -2.34624 -0.01633 0 0 0 -0.65972 0 0.01934 0.37182 1.58329 0 -0.22027 0 -1.5107 0.00077 0.70872 -2.98185
VAL_99 -7.02467 1.07817 1.4467 -0.27282 0.27579 0.05192 1.69662 -1.8962 -0 -0 -0.51574 -0.03069 0 0 0 0 0 -0.05831 0.0371 0.39554 0 -0.66986 0 1.9342 0.18535 0.80856 -2.55833
LYS_100 -4.17832 0.32622 3.66537 -0.3034 0.0469 0.1422 2.25288 -1.88385 -0.00724 -0.0246 -1.78509 0.09978 0 0 0 0 0 0.05921 0.02347 1.84798 0 -0.01633 0 -1.5107 -0.21661 0.53626 -0.92587
LYS_101 -6.08654 0.54321 6.43942 -0.40854 0.04898 0.22545 2.79563 -2.83404 -0 -0 -2.98914 0.4846 0 0 0 -0.50779 0 -0.09717 0.14786 2.04835 0 -0.0796 0 -1.5107 -0.29957 0.59552 -1.48409
GLU_102 -5.35902 0.51543 6.132 -0.46101 0.20029 1.42511 1.73037 -2.62124 -0 -0 -2.3535 -2.97904 0 0 0 -0.50779 0 -0.10136 0.15745 0 3.70274 -0.27346 0 -2.7348 -0.51597 0.53716 -3.50666
HIS_D_103 -6.00846 0.70525 5.0293 -0.42026 0.01712 0.517 2.1585 -2.70068 -0.01195 -0.13369 -1.6373 -0.29602 0 0 0 0 0 0.08704 0.0118 0 1.96121 -0.19692 0 -0.45461 -0.12871 0.34359 -1.15779
PHE_104 -8.9551 1.08518 3.53115 -0.59732 0.45296 0.29321 2.60052 -2.69867 -0 -0 -0.83834 -0.24995 0 0 0 0 0 0.0901 0.14784 0 2.88446 0.12843 0 1.0402 0.05581 0.59868 -0.43084
TRP_105 -6.71098 0.78895 5.10996 -0.711 0.16856 0.38701 2.46635 -2.72442 -0.01261 -0.05743 -1.88884 -0.42886 0 0 0 0 0 -0.13522 0.00026 0 2.89075 -0.01995 0 1.6906 -0.18429 0.57518 1.20401
ASP_106 -4.77454 0.64195 6.02064 -0.11127 0.01128 0.34296 3.15369 -2.77623 -0.01202 -0.13574 -2.858 -0.38854 0 0 0 0 0 -0.07275 0.02297 0 1.81849 -0.00576 0 -2.3716 -0.15622 0.3537 -1.29701
LEU_107 -9.45478 1.31201 4.39107 -0.49755 0.18109 0.13209 2.95943 -3.19288 -0 -0 -1.9917 0.18962 0 0 0 0 0 -0.05455 0.5486 0.32215 0 -0.18577 0 0.18072 -0.18936 0.37696 -4.97286
VAL_108 -5.69466 0.41319 3.36138 -0.31534 0.2629 0.07246 2.37753 -2.32101 -0 -0 -1.66492 -0.17201 0 0 0 0 0 0.00459 0.02098 0.1631 0 -0.19906 0 1.9342 -0.21642 0.34812 -1.62498
TYR_109 -8.38619 1.00764 3.42624 -0.71666 0.1358 0.3981 2.70739 -2.75291 -0.01261 -0.05743 -1.32722 -0.12815 0 0 0 0 0 0.25629 0.06523 0 2.35288 0.00017 0.00138 1.2797 -0.13991 0.63106 -1.25919
GLN_110 -9.54499 0.75436 7.36267 -0.2457 0.01921 0.18368 3.57652 -3.95489 -0.02842 -0.23315 -3.49088 -0.46854 0 0 0 -0.5067 0 0.06261 0.0191 0 3.09005 -0.06837 0 -0.18838 -0.14081 0.77507 -3.02755
VAL_111 -7.53937 1.0597 4.74164 -0.31904 0.23773 0.07151 2.73041 -3.03516 -0.01301 -0.09345 -2.2048 -0.13258 0 0 0 0 0 -0.0647 0.0062 0.10231 0 -0.34198 0 1.9342 -0.1525 0.66057 -2.35233
TYR_112 -7.49939 0.60024 3.91862 -0.53567 0.23371 0.23443 2.34359 -2.68544 -0.01299 -0.14047 -1.65301 -0.3186 0 0 0 0 0 0.01603 1e-05 0 3.65899 -0.33691 0.03624 1.2797 -0.02189 0.72708 -0.15572
VAL_113 -9.56756 1.53379 4.62544 -0.27176 0.17373 0.04486 2.6473 -3.47586 -0 -0 -1.87918 0.33119 0 0 -0.63989 0 0 0.05512 0.0389 0.78819 0 -0.0656 0 1.9342 -0.02493 0.85291 -2.89915
LEU_114 -10.2375 1.63486 4.09017 -0.49808 0.242 0.11465 3.31393 -3.20334 -0 -0 -3.05342 0.24783 0 0 0 0 0 -0.03237 0.48476 0.53286 0 -0.23438 0 0.18072 -0.13256 0.85721 -5.69268
GLU_115 -4.7661 0.29628 5.51315 -0.21095 0.02914 0.29332 2.08526 -2.58475 -0.01299 -0.14047 -2.27824 -0.58385 0 0 0 0 0 -0.05612 0.00784 0 3.00137 -0.27406 0 -2.7348 -0.39831 0.55299 -2.26131
ARG_116 -5.90228 0.44447 4.02383 -0.66545 0.19239 0.37775 1.53554 -1.96209 -0.01301 -0.09345 -0.65113 0.2795 0 0 0 0 0 0.01622 0.16665 2.56238 0 -0.03702 0 -1.2888 -0.47863 0.33575 -1.15738
ASN_117 -4.60176 0.23915 4.93929 -0.20637 0.02594 0.32375 2.73852 -2.42745 -0.04055 -0.15601 -1.85245 -0.66575 0 0 -1.25698 0 0 0.00956 0.30839 0 2.35176 -0.55943 0 -0.93687 -0.39423 0.32691 -1.83458
GLY_118 -1.62947 0.0587 2.04524 -5e-05 0 0 0.78038 -1.04584 -0 -0 -0.86397 -0.36302 0 0 0 0 0 -0.17448 0 0 0 -1.45903 0 0.83697 -0.63282 0.43861 -2.00877
PHE_119 -6.57392 0.72409 1.58315 -0.56685 0.04563 0.24369 1.22053 -1.72817 -0.04444 -0.16877 -0.86744 0.22178 0 0 0 0 0 -0.01099 0.04782 0 2.14325 -0.30552 0 1.0402 -0.50662 0.4429 -3.05969
ILE_120 -2.55333 0.31909 1.49326 -0.47106 0.31328 0.10169 0.55813 -1.00264 -0 -0 -0.17565 0.02042 0 0 0 0 0 0.03947 0.01564 0.47482 0 -0.75814 0 0.73287 -0.37472 0.41998 -0.84689
VAL_121 -5.69568 0.70578 -0.12782 -0.27729 0.224 0.06196 0.12922 -1.23011 -0.00389 -0.01277 0.15556 -0.31906 0 0 0 0 0 -0.03818 0.00033 0.22171 0 -0.74314 0 1.9342 -0.47019 0.43959 -5.04577
ASP_122 -4.35706 0.23625 5.50357 -0.10604 0.00187 0.32303 2.467 -2.41148 -0.03304 -0.22403 -4.35332 -0.23451 0 0 -0.98594 -0.27362 0 -0.05514 0.00071 0 1.95359 -0.04679 0 -2.3716 -0.08787 0.3246 -4.7298
ASN_123 -4.92544 0.25401 4.68246 -0.18606 0.0104 0.26175 2.28137 -2.32442 -0.04048 -0.20555 -2.44549 -0.52963 0 0 0 -0.83525 0 0.23615 0.06989 0 3.15291 0.54374 0 -0.93687 0.3282 0.29315 -0.31516
ILE_124 -4.94018 0.74402 0.3915 -0.55468 0.42895 0.16819 0.46039 -0.95856 -0.0229 -0.12253 -0.32863 -0.43829 0 0 0 0 0 -0.00527 0.00354 0.91474 0 -0.17051 0 0.73287 0.16496 0.59591 -2.93648
ALA_125 -4.51879 0.48652 2.9082 -0.02047 0 0 2.21349 -2.01694 -0 -0 -2.39006 -0.38069 0 0 0 0 0 0.04579 0 0 0 -0.52993 0 1.8394 -0.0759 0.54073 -1.89866
ILE_126 -6.83893 0.83603 1.09598 -0.53964 0.25981 0.1535 0.68471 -1.47614 -0 -0 -0.6643 0.03274 0 0 0 0 0 0.20244 0.09038 3.31912 0 -0.77162 0 0.73287 -0.22941 0.32561 -2.78686
ALA_127 -4.55455 0.62837 1.83394 -0.02497 0.00033 0 1.91627 -1.83169 -0.001 -0.00271 -1.65527 -0.35408 0 0 0 0 0 0.3507 0 0 0 0.38091 0 1.8394 -0.16565 0.77796 -0.86203
ARG_128 -5.63837 1.02589 4.00608 -0.48675 0.09799 0.29937 1.14734 -1.86918 -0.01184 -0.14046 -2.44142 0.0138 0 0 0 -0.46658 0 -0.06431 0.27893 2.33457 0 0.04985 0 -1.2888 0.46435 1.03 -1.65956
LEU_129 -7.37772 0.83201 3.37198 -0.59061 0.3617 0.10454 3.14091 -2.77804 -0.001 -0.00271 -3.40381 0.37081 0 0 0 0 0 -0.00945 0.0112 1.62911 0 -0.32817 0 0.18072 0.33843 0.94232 -3.20777
ASN_130 -6.34205 0.92033 6.40223 -0.30298 0.10495 0.5029 3.63175 -3.08995 -0.00466 -0.05085 -2.5653 -0.75738 0 0 -1.06151 -0.87751 0 -0.01671 0.03643 0 2.29648 -0.18542 0 -0.93687 0.1595 0.741 -1.39563
LYS_131 -4.8095 0.27958 4.42358 -0.60674 0.40554 0.69439 1.63286 -1.94911 -0 -0 -0.28649 -0.33993 0 0 -0.61468 0 0 -0.1233 0.1108 2.85946 0 -0.03232 0 -1.5107 0.81662 0.60354 1.5536
ASN_132 -4.5604 1.0329 3.67466 -0.23268 0.05503 0.35249 1.81547 -1.96529 -0 -0 -0.90333 -0.45559 0 0 -1.06151 -0.87751 0 -0.04336 0.06626 0 2.71849 -0.74597 0 -0.93687 0.61808 0.65218 -0.79695
TYR_133 -7.26614 1.20161 3.86681 -0.65724 0.05869 0.42671 2.73955 -2.51306 -0.00459 -0.02911 -3.12465 -0.30454 0 0 -1.74411 0 0 0.20528 0.63311 0 2.2478 0.35137 0.00474 1.2797 0.21196 0.84353 -1.57256
LEU_134 -5.66993 1.0438 4.66001 -0.46272 0.20823 0.0785 1.54505 -2.32286 -0.00988 -0.1045 -1.35647 0.18894 0 0 0 0 0 0.03135 0.01479 0.43565 0 -0.10736 0 0.18072 0.26838 0.72509 -0.65321
ARG_135 -3.36679 0.1763 3.81006 -0.86842 0.29684 0.67752 0.66336 -1.49373 -0 -0 -2.04865 0.21699 0 0 -0.69124 0 0 0.24558 0.24839 2.47812 0 -0.1043 0 -1.2888 0.08137 0.6106 -0.35679
ASP:CtermProteinFull_136 -3.87834 0.48081 5.54371 -0.20429 0.00026 0.82901 1.64865 -1.92972 -0.00197 -0.03644 -4.86885 0.55195 0 0 -0.69124 -1.15313 0 0 0.07878 0 2.76957 0 0 -2.3716 -0.01806 1.31565 -1.93524
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 4954 DOMAINID 5210 MODEL 3 SSGCID - MymyA.20364.a Uncharacterized protein
MODEL     3
REMARK    Rerank model03.pdb score: 247.406 tmscore: 0.67566 5zytA_206 prob: 95.27 ident: 7.53
ATOM      1  N   GLY A   1      18.080  -6.858   8.681  1.00  4.570          N  
ATOM      2  CA  GLY A   1      17.038  -6.475   7.730  1.00  4.190          C  
ATOM      3  C   GLY A   1      15.641  -6.694   8.296  1.00  3.890          C  
ATOM      4  O   GLY A   1      14.862  -5.738   8.417  1.00  3.640          O  
ATOM      5 1H   GLY A   1      18.948  -6.409   8.430  1.00  5.480          H  
ATOM      6 2H   GLY A   1      17.811  -6.573   9.613  1.00  5.480          H  
ATOM      7 3H   GLY A   1      18.204  -7.860   8.669  1.00  5.480          H  
ATOM      8 1HA  GLY A   1      17.160  -5.427   7.459  1.00  5.030          H  
ATOM      9 2HA  GLY A   1      17.152  -7.053   6.813  1.00  5.030          H  
ATOM     10  N   ASP A   2      15.366  -7.939   8.704  1.00  4.230          N  
ATOM     11  CA  ASP A   2      14.065  -8.431   9.164  1.00  4.300          C  
ATOM     12  C   ASP A   2      13.467  -7.652  10.316  1.00  3.730          C  
ATOM     13  O   ASP A   2      12.266  -7.364  10.328  1.00  3.450          O  
ATOM     14  CB  ASP A   2      14.290  -9.867   9.603  1.00  5.990          C  
ATOM     15  CG  ASP A   2      15.441  -9.914  10.631  1.00  5.990          C  
ATOM     16  OD1 ASP A   2      16.249  -8.965  10.611  1.00  5.990          O  
ATOM     17  OD2 ASP A   2      15.535 -10.841  11.385  1.00  5.990          O  
ATOM     18  H   ASP A   2      16.103  -8.636   8.685  1.00  5.080          H  
ATOM     19  HA  ASP A   2      13.368  -8.412   8.325  1.00  5.160          H  
ATOM     20 1HB  ASP A   2      13.371 -10.263  10.056  1.00  7.190          H  
ATOM     21 2HB  ASP A   2      14.532 -10.492   8.744  1.00  7.190          H  
ATOM     22  N   ALA A   3      14.334  -7.141  11.177  1.00  3.620          N  
ATOM     23  CA  ALA A   3      13.925  -6.368  12.341  1.00  3.190          C  
ATOM     24  C   ALA A   3      13.045  -5.184  11.941  1.00  2.790          C  
ATOM     25  O   ALA A   3      12.195  -4.752  12.721  1.00  2.440          O  
ATOM     26  CB  ALA A   3      15.145  -5.863  13.088  1.00  4.640          C  
ATOM     27  H   ALA A   3      15.301  -7.464  11.069  1.00  4.340          H  
ATOM     28  HA  ALA A   3      13.348  -7.021  12.994  1.00  3.830          H  
ATOM     29 1HB  ALA A   3      14.827  -5.309  13.969  1.00  5.570          H  
ATOM     30 2HB  ALA A   3      15.758  -6.714  13.389  1.00  5.570          H  
ATOM     31 3HB  ALA A   3      15.722  -5.210  12.437  1.00  5.570          H  
ATOM     32  N   ILE A   4      13.286  -4.624  10.757  1.00  2.950          N  
ATOM     33  CA  ILE A   4      12.514  -3.508  10.255  1.00  2.730          C  
ATOM     34  C   ILE A   4      11.572  -3.975   9.154  1.00  2.520          C  
ATOM     35  O   ILE A   4      10.404  -3.592   9.118  1.00  2.230          O  
ATOM     36  CB  ILE A   4      13.420  -2.378   9.743  1.00  3.910          C  
ATOM     37  CG1 ILE A   4      14.248  -1.834  10.940  1.00  3.910          C  
ATOM     38  CG2 ILE A   4      12.551  -1.266   9.070  1.00  3.910          C  
ATOM     39  CD1 ILE A   4      15.365  -0.893  10.566  1.00  3.910          C  
ATOM     40  H   ILE A   4      13.998  -5.026  10.146  1.00  3.540          H  
ATOM     41  HA  ILE A   4      11.909  -3.112  11.068  1.00  3.280          H  
ATOM     42  HB  ILE A   4      14.124  -2.782   9.014  1.00  4.690          H  
ATOM     43 1HG1 ILE A   4      13.573  -1.318  11.622  1.00  4.690          H  
ATOM     44 2HG1 ILE A   4      14.687  -2.677  11.468  1.00  4.690          H  
ATOM     45 1HG2 ILE A   4      13.181  -0.466   8.701  1.00  4.690          H  
ATOM     46 2HG2 ILE A   4      11.994  -1.679   8.230  1.00  4.690          H  
ATOM     47 3HG2 ILE A   4      11.846  -0.864   9.800  1.00  4.690          H  
ATOM     48 1HD1 ILE A   4      15.885  -0.578  11.471  1.00  4.690          H  
ATOM     49 2HD1 ILE A   4      16.066  -1.407   9.906  1.00  4.690          H  
ATOM     50 3HD1 ILE A   4      14.972  -0.018  10.063  1.00  4.690          H  
ATOM     51  N   GLU A   5      12.098  -4.765   8.220  1.00  2.760          N  
ATOM     52  CA  GLU A   5      11.341  -5.197   7.054  1.00  2.710          C  
ATOM     53  C   GLU A   5      10.084  -6.031   7.342  1.00  2.400          C  
ATOM     54  O   GLU A   5       9.063  -5.830   6.680  1.00  2.180          O  
ATOM     55  CB  GLU A   5      12.264  -5.995   6.129  1.00  3.810          C  
ATOM     56  CG  GLU A   5      13.347  -5.165   5.441  1.00  3.810          C  
ATOM     57  CD  GLU A   5      14.339  -6.010   4.676  1.00  3.810          C  
ATOM     58  OE1 GLU A   5      14.269  -7.214   4.782  1.00  3.810          O  
ATOM     59  OE2 GLU A   5      15.170  -5.454   3.998  1.00  3.810          O  
ATOM     60  H   GLU A   5      13.073  -5.057   8.302  1.00  3.310          H  
ATOM     61  HA  GLU A   5      11.024  -4.300   6.524  1.00  3.250          H  
ATOM     62 1HB  GLU A   5      12.759  -6.769   6.706  1.00  4.580          H  
ATOM     63 2HB  GLU A   5      11.672  -6.490   5.361  1.00  4.580          H  
ATOM     64 1HG  GLU A   5      12.870  -4.469   4.753  1.00  4.580          H  
ATOM     65 2HG  GLU A   5      13.876  -4.581   6.193  1.00  4.580          H  
ATOM     66  N   ASP A   6      10.106  -6.951   8.320  1.00  2.430          N  
ATOM     67  CA  ASP A   6       8.924  -7.789   8.545  1.00  2.270          C  
ATOM     68  C   ASP A   6       7.741  -6.936   8.968  1.00  1.830          C  
ATOM     69  O   ASP A   6       6.618  -7.097   8.483  1.00  1.700          O  
ATOM     70  CB  ASP A   6       9.199  -8.831   9.621  1.00  3.240          C  
ATOM     71  CG  ASP A   6      10.149  -9.953   9.193  1.00  3.240          C  
ATOM     72  OD1 ASP A   6      10.386 -10.150   8.028  1.00  3.240          O  
ATOM     73  OD2 ASP A   6      10.653 -10.606  10.082  1.00  3.240          O  
ATOM     74  H   ASP A   6      10.944  -7.104   8.890  1.00  2.920          H  
ATOM     75  HA  ASP A   6       8.675  -8.299   7.614  1.00  2.720          H  
ATOM     76 1HB  ASP A   6       9.637  -8.334  10.492  1.00  3.890          H  
ATOM     77 2HB  ASP A   6       8.267  -9.272   9.934  1.00  3.890          H  
ATOM     78  N   GLY A   7       8.024  -5.931   9.794  1.00  1.740          N  
ATOM     79  CA  GLY A   7       7.037  -4.991  10.305  1.00  1.510          C  
ATOM     80  C   GLY A   7       6.362  -4.164   9.206  1.00  1.350          C  
ATOM     81  O   GLY A   7       5.347  -3.510   9.457  1.00  1.250          O  
ATOM     82  H   GLY A   7       8.970  -5.865  10.150  1.00  2.090          H  
ATOM     83 1HA  GLY A   7       6.284  -5.534  10.867  1.00  1.810          H  
ATOM     84 2HA  GLY A   7       7.529  -4.318  11.007  1.00  1.810          H  
ATOM     85  N   LEU A   8       6.945  -4.153   8.006  1.00  1.460          N  
ATOM     86  CA  LEU A   8       6.389  -3.423   6.891  1.00  1.470          C  
ATOM     87  C   LEU A   8       5.641  -4.399   5.985  1.00  1.300          C  
ATOM     88  O   LEU A   8       4.520  -4.104   5.544  1.00  1.220          O  
ATOM     89  CB  LEU A   8       7.535  -2.759   6.112  1.00  2.050          C  
ATOM     90  CG  LEU A   8       8.418  -1.750   6.911  1.00  2.050          C  
ATOM     91  CD1 LEU A   8       9.572  -1.299   6.032  1.00  2.050          C  
ATOM     92  CD2 LEU A   8       7.594  -0.556   7.370  1.00  2.050          C  
ATOM     93  H   LEU A   8       7.776  -4.715   7.839  1.00  1.750          H  
ATOM     94  HA  LEU A   8       5.683  -2.683   7.253  1.00  1.760          H  
ATOM     95 1HB  LEU A   8       8.193  -3.545   5.740  1.00  2.460          H  
ATOM     96 2HB  LEU A   8       7.114  -2.234   5.257  1.00  2.460          H  
ATOM     97  HG  LEU A   8       8.833  -2.250   7.780  1.00  2.460          H  
ATOM     98 1HD1 LEU A   8      10.206  -0.613   6.592  1.00  2.460          H  
ATOM     99 2HD1 LEU A   8      10.158  -2.165   5.731  1.00  2.460          H  
ATOM    100 3HD1 LEU A   8       9.187  -0.797   5.147  1.00  2.460          H  
ATOM    101 1HD2 LEU A   8       8.237   0.126   7.925  1.00  2.460          H  
ATOM    102 2HD2 LEU A   8       7.179  -0.042   6.504  1.00  2.460          H  
ATOM    103 3HD2 LEU A   8       6.787  -0.885   8.020  1.00  2.460          H  
ATOM    104  N   GLU A   9       6.249  -5.576   5.759  1.00  1.360          N  
ATOM    105  CA  GLU A   9       5.733  -6.615   4.869  1.00  1.400          C  
ATOM    106  C   GLU A   9       4.417  -7.223   5.368  1.00  1.160          C  
ATOM    107  O   GLU A   9       3.515  -7.484   4.575  1.00  1.190          O  
ATOM    108  CB  GLU A   9       6.789  -7.707   4.700  1.00  1.940          C  
ATOM    109  CG  GLU A   9       6.496  -8.790   3.651  1.00  1.940          C  
ATOM    110  CD  GLU A   9       6.508  -8.290   2.242  1.00  1.940          C  
ATOM    111  OE1 GLU A   9       6.953  -7.193   2.011  1.00  1.940          O  
ATOM    112  OE2 GLU A   9       6.111  -9.029   1.383  1.00  1.940          O  
ATOM    113  H   GLU A   9       7.173  -5.731   6.176  1.00  1.630          H  
ATOM    114  HA  GLU A   9       5.552  -6.159   3.893  1.00  1.680          H  
ATOM    115 1HB  GLU A   9       7.740  -7.242   4.436  1.00  2.330          H  
ATOM    116 2HB  GLU A   9       6.942  -8.198   5.659  1.00  2.330          H  
ATOM    117 1HG  GLU A   9       7.237  -9.566   3.742  1.00  2.330          H  
ATOM    118 2HG  GLU A   9       5.523  -9.237   3.855  1.00  2.330          H  
ATOM    119  N   PHE A  10       4.275  -7.437   6.686  1.00  1.020          N  
ATOM    120  CA  PHE A  10       3.018  -8.010   7.182  1.00  0.940          C  
ATOM    121  C   PHE A  10       1.833  -7.115   6.819  1.00  0.810          C  
ATOM    122  O   PHE A  10       0.797  -7.584   6.327  1.00  0.830          O  
ATOM    123  CB  PHE A  10       3.040  -8.155   8.707  1.00  1.350          C  
ATOM    124  CG  PHE A  10       3.728  -9.367   9.294  1.00  1.350          C  
ATOM    125  CD1 PHE A  10       4.935  -9.264   9.935  1.00  1.350          C  
ATOM    126  CD2 PHE A  10       3.141 -10.599   9.240  1.00  1.350          C  
ATOM    127  CE1 PHE A  10       5.535 -10.353  10.504  1.00  1.350          C  
ATOM    128  CE2 PHE A  10       3.748 -11.684   9.819  1.00  1.350          C  
ATOM    129  CZ  PHE A  10       4.934 -11.554  10.440  1.00  1.350          C  
ATOM    130  H   PHE A  10       5.056  -7.248   7.323  1.00  1.220          H  
ATOM    131  HA  PHE A  10       2.871  -8.982   6.731  1.00  1.130          H  
ATOM    132 1HB  PHE A  10       3.539  -7.282   9.109  1.00  1.620          H  
ATOM    133 2HB  PHE A  10       2.040  -8.132   9.081  1.00  1.620          H  
ATOM    134  HD1 PHE A  10       5.410  -8.306  10.005  1.00  1.620          H  
ATOM    135  HD2 PHE A  10       2.190 -10.712   8.734  1.00  1.620          H  
ATOM    136  HE1 PHE A  10       6.488 -10.252  11.015  1.00  1.620          H  
ATOM    137  HE2 PHE A  10       3.295 -12.655   9.786  1.00  1.620          H  
ATOM    138  HZ  PHE A  10       5.393 -12.412  10.883  1.00  1.620          H  
ATOM    139  N   GLY A  11       2.008  -5.817   7.070  1.00  0.840          N  
ATOM    140  CA  GLY A  11       1.015  -4.790   6.796  1.00  0.920          C  
ATOM    141  C   GLY A  11       0.739  -4.698   5.308  1.00  0.910          C  
ATOM    142  O   GLY A  11      -0.414  -4.758   4.871  1.00  0.940          O  
ATOM    143  H   GLY A  11       2.886  -5.540   7.487  1.00  1.010          H  
ATOM    144 1HA  GLY A  11       0.097  -5.020   7.332  1.00  1.100          H  
ATOM    145 2HA  GLY A  11       1.376  -3.830   7.167  1.00  1.100          H  
ATOM    146  N   LYS A  12       1.808  -4.546   4.521  1.00  1.020          N  
ATOM    147  CA  LYS A  12       1.676  -4.410   3.082  1.00  1.180          C  
ATOM    148  C   LYS A  12       0.903  -5.570   2.481  1.00  1.050          C  
ATOM    149  O   LYS A  12       0.004  -5.348   1.663  1.00  1.100          O  
ATOM    150  CB  LYS A  12       3.056  -4.307   2.430  1.00  1.590          C  
ATOM    151  CG  LYS A  12       3.058  -4.101   0.904  1.00  1.590          C  
ATOM    152  CD  LYS A  12       4.499  -3.945   0.390  1.00  1.590          C  
ATOM    153  CE  LYS A  12       4.568  -3.626  -1.113  1.00  1.590          C  
ATOM    154  NZ  LYS A  12       4.132  -4.775  -1.966  1.00  1.590          N  
ATOM    155  H   LYS A  12       2.744  -4.497   4.940  1.00  1.220          H  
ATOM    156  HA  LYS A  12       1.122  -3.496   2.874  1.00  1.420          H  
ATOM    157 1HB  LYS A  12       3.613  -3.491   2.891  1.00  1.910          H  
ATOM    158 2HB  LYS A  12       3.609  -5.226   2.634  1.00  1.910          H  
ATOM    159 1HG  LYS A  12       2.591  -4.963   0.417  1.00  1.910          H  
ATOM    160 2HG  LYS A  12       2.484  -3.209   0.655  1.00  1.910          H  
ATOM    161 1HD  LYS A  12       4.993  -3.143   0.940  1.00  1.910          H  
ATOM    162 2HD  LYS A  12       5.046  -4.875   0.580  1.00  1.910          H  
ATOM    163 1HE  LYS A  12       3.931  -2.769  -1.327  1.00  1.910          H  
ATOM    164 2HE  LYS A  12       5.597  -3.374  -1.368  1.00  1.910          H  
ATOM    165 1HZ  LYS A  12       4.194  -4.528  -2.939  1.00  1.910          H  
ATOM    166 2HZ  LYS A  12       4.716  -5.576  -1.789  1.00  1.910          H  
ATOM    167 3HZ  LYS A  12       3.153  -5.026  -1.764  1.00  1.910          H  
ATOM    168  N   LYS A  13       1.228  -6.806   2.880  1.00  0.990          N  
ATOM    169  CA  LYS A  13       0.522  -7.934   2.316  1.00  1.040          C  
ATOM    170  C   LYS A  13      -0.953  -7.942   2.674  1.00  0.940          C  
ATOM    171  O   LYS A  13      -1.774  -8.167   1.784  1.00  1.030          O  
ATOM    172  CB  LYS A  13       1.175  -9.243   2.739  1.00  1.440          C  
ATOM    173  CG  LYS A  13       2.492  -9.582   2.049  1.00  1.440          C  
ATOM    174  CD  LYS A  13       2.262 -10.059   0.606  1.00  1.440          C  
ATOM    175  CE  LYS A  13       3.557 -10.566  -0.007  1.00  1.440          C  
ATOM    176  NZ  LYS A  13       3.364 -11.070  -1.390  1.00  1.440          N  
ATOM    177  H   LYS A  13       1.990  -6.961   3.549  1.00  1.190          H  
ATOM    178  HA  LYS A  13       0.582  -7.853   1.233  1.00  1.250          H  
ATOM    179 1HB  LYS A  13       1.352  -9.225   3.820  1.00  1.720          H  
ATOM    180 2HB  LYS A  13       0.504 -10.049   2.529  1.00  1.720          H  
ATOM    181 1HG  LYS A  13       3.126  -8.689   2.033  1.00  1.720          H  
ATOM    182 2HG  LYS A  13       3.021 -10.355   2.592  1.00  1.720          H  
ATOM    183 1HD  LYS A  13       1.520 -10.858   0.595  1.00  1.720          H  
ATOM    184 2HD  LYS A  13       1.897  -9.236  -0.013  1.00  1.720          H  
ATOM    185 1HE  LYS A  13       4.274  -9.754  -0.032  1.00  1.720          H  
ATOM    186 2HE  LYS A  13       3.956 -11.372   0.615  1.00  1.720          H  
ATOM    187 1HZ  LYS A  13       4.253 -11.390  -1.746  1.00  1.720          H  
ATOM    188 2HZ  LYS A  13       2.706 -11.835  -1.383  1.00  1.720          H  
ATOM    189 3HZ  LYS A  13       3.013 -10.326  -1.981  1.00  1.720          H  
ATOM    190  N   VAL A  14      -1.340  -7.653   3.926  1.00  0.890          N  
ATOM    191  CA  VAL A  14      -2.784  -7.681   4.136  1.00  1.050          C  
ATOM    192  C   VAL A  14      -3.480  -6.580   3.376  1.00  1.020          C  
ATOM    193  O   VAL A  14      -4.574  -6.815   2.890  1.00  1.100          O  
ATOM    194  CB  VAL A  14      -3.246  -7.651   5.599  1.00  1.410          C  
ATOM    195  CG1 VAL A  14      -2.840  -8.858   6.278  1.00  1.410          C  
ATOM    196  CG2 VAL A  14      -2.702  -6.468   6.329  1.00  1.410          C  
ATOM    197  H   VAL A  14      -0.655  -7.476   4.673  1.00  1.070          H  
ATOM    198  HA  VAL A  14      -3.149  -8.626   3.739  1.00  1.260          H  
ATOM    199  HB  VAL A  14      -4.320  -7.624   5.605  1.00  1.690          H  
ATOM    200 1HG1 VAL A  14      -3.224  -8.825   7.279  1.00  1.690          H  
ATOM    201 2HG1 VAL A  14      -3.257  -9.695   5.777  1.00  1.690          H  
ATOM    202 3HG1 VAL A  14      -1.755  -8.934   6.288  1.00  1.690          H  
ATOM    203 1HG2 VAL A  14      -3.080  -6.500   7.343  1.00  1.690          H  
ATOM    204 2HG2 VAL A  14      -1.622  -6.514   6.338  1.00  1.690          H  
ATOM    205 3HG2 VAL A  14      -3.015  -5.546   5.867  1.00  1.690          H  
ATOM    206  N   ILE A  15      -2.847  -5.417   3.214  1.00  1.020          N  
ATOM    207  CA  ILE A  15      -3.481  -4.345   2.469  1.00  1.190          C  
ATOM    208  C   ILE A  15      -3.709  -4.783   1.028  1.00  1.160          C  
ATOM    209  O   ILE A  15      -4.799  -4.568   0.488  1.00  1.270          O  
ATOM    210  CB  ILE A  15      -2.697  -3.033   2.570  1.00  1.600          C  
ATOM    211  CG1 ILE A  15      -2.788  -2.537   4.048  1.00  1.600          C  
ATOM    212  CG2 ILE A  15      -3.316  -1.978   1.592  1.00  1.600          C  
ATOM    213  CD1 ILE A  15      -1.824  -1.439   4.403  1.00  1.600          C  
ATOM    214  H   ILE A  15      -1.935  -5.270   3.665  1.00  1.220          H  
ATOM    215  HA  ILE A  15      -4.445  -4.154   2.905  1.00  1.430          H  
ATOM    216  HB  ILE A  15      -1.644  -3.208   2.331  1.00  1.920          H  
ATOM    217 1HG1 ILE A  15      -3.799  -2.182   4.234  1.00  1.920          H  
ATOM    218 2HG1 ILE A  15      -2.593  -3.377   4.709  1.00  1.920          H  
ATOM    219 1HG2 ILE A  15      -2.775  -1.038   1.664  1.00  1.920          H  
ATOM    220 2HG2 ILE A  15      -3.252  -2.332   0.564  1.00  1.920          H  
ATOM    221 3HG2 ILE A  15      -4.366  -1.809   1.846  1.00  1.920          H  
ATOM    222 1HD1 ILE A  15      -1.950  -1.166   5.451  1.00  1.920          H  
ATOM    223 2HD1 ILE A  15      -0.804  -1.792   4.247  1.00  1.920          H  
ATOM    224 3HD1 ILE A  15      -1.997  -0.560   3.787  1.00  1.920          H  
ATOM    225  N   GLU A  16      -2.718  -5.419   0.399  1.00  1.100          N  
ATOM    226  CA  GLU A  16      -2.916  -5.888  -0.971  1.00  1.220          C  
ATOM    227  C   GLU A  16      -4.098  -6.866  -1.029  1.00  1.110          C  
ATOM    228  O   GLU A  16      -4.927  -6.798  -1.934  1.00  1.170          O  
ATOM    229  CB  GLU A  16      -1.650  -6.575  -1.488  1.00  1.660          C  
ATOM    230  CG  GLU A  16      -0.473  -5.636  -1.743  1.00  1.660          C  
ATOM    231  CD  GLU A  16       0.793  -6.370  -2.123  1.00  1.660          C  
ATOM    232  OE1 GLU A  16       0.778  -7.578  -2.133  1.00  1.660          O  
ATOM    233  OE2 GLU A  16       1.794  -5.718  -2.374  1.00  1.660          O  
ATOM    234  H   GLU A  16      -1.811  -5.546   0.870  1.00  1.320          H  
ATOM    235  HA  GLU A  16      -3.144  -5.033  -1.606  1.00  1.460          H  
ATOM    236 1HB  GLU A  16      -1.329  -7.326  -0.762  1.00  1.990          H  
ATOM    237 2HB  GLU A  16      -1.876  -7.096  -2.420  1.00  1.990          H  
ATOM    238 1HG  GLU A  16      -0.746  -4.968  -2.559  1.00  1.990          H  
ATOM    239 2HG  GLU A  16      -0.296  -5.028  -0.859  1.00  1.990          H  
ATOM    240  N   TYR A  17      -4.222  -7.730  -0.015  1.00  1.080          N  
ATOM    241  CA  TYR A  17      -5.351  -8.655   0.061  1.00  1.210          C  
ATOM    242  C   TYR A  17      -6.664  -7.976   0.488  1.00  1.240          C  
ATOM    243  O   TYR A  17      -7.732  -8.476   0.155  1.00  1.420          O  
ATOM    244  CB  TYR A  17      -5.035  -9.839   0.957  1.00  1.640          C  
ATOM    245  CG  TYR A  17      -4.183 -10.909   0.309  1.00  1.640          C  
ATOM    246  CD1 TYR A  17      -2.806 -10.918   0.435  1.00  1.640          C  
ATOM    247  CD2 TYR A  17      -4.806 -11.919  -0.391  1.00  1.640          C  
ATOM    248  CE1 TYR A  17      -2.058 -11.903  -0.140  1.00  1.640          C  
ATOM    249  CE2 TYR A  17      -4.057 -12.913  -0.966  1.00  1.640          C  
ATOM    250  CZ  TYR A  17      -2.682 -12.902  -0.846  1.00  1.640          C  
ATOM    251  OH  TYR A  17      -1.920 -13.874  -1.434  1.00  1.640          O  
ATOM    252  H   TYR A  17      -3.473  -7.776   0.685  1.00  1.300          H  
ATOM    253  HA  TYR A  17      -5.518  -9.049  -0.940  1.00  1.450          H  
ATOM    254 1HB  TYR A  17      -4.539  -9.495   1.866  1.00  1.970          H  
ATOM    255 2HB  TYR A  17      -5.959 -10.289   1.230  1.00  1.970          H  
ATOM    256  HD1 TYR A  17      -2.315 -10.160   0.980  1.00  1.970          H  
ATOM    257  HD2 TYR A  17      -5.892 -11.929  -0.487  1.00  1.970          H  
ATOM    258  HE1 TYR A  17      -0.975 -11.895  -0.038  1.00  1.970          H  
ATOM    259  HE2 TYR A  17      -4.549 -13.706  -1.518  1.00  1.970          H  
ATOM    260  HH  TYR A  17      -2.479 -14.436  -2.002  1.00  1.970          H  
ATOM    261  N   PHE A  18      -6.600  -6.856   1.224  1.00  1.240          N  
ATOM    262  CA  PHE A  18      -7.783  -6.104   1.634  1.00  1.550          C  
ATOM    263  C   PHE A  18      -8.344  -5.344   0.435  1.00  1.640          C  
ATOM    264  O   PHE A  18      -9.546  -5.065   0.389  1.00  2.080          O  
ATOM    265  CB  PHE A  18      -7.479  -5.051   2.727  1.00  2.050          C  
ATOM    266  CG  PHE A  18      -7.129  -5.541   4.166  1.00  2.050          C  
ATOM    267  CD1 PHE A  18      -7.674  -6.664   4.691  1.00  2.050          C  
ATOM    268  CD2 PHE A  18      -6.241  -4.825   4.981  1.00  2.050          C  
ATOM    269  CE1 PHE A  18      -7.368  -7.096   5.951  1.00  2.050          C  
ATOM    270  CE2 PHE A  18      -5.942  -5.248   6.242  1.00  2.050          C  
ATOM    271  CZ  PHE A  18      -6.509  -6.396   6.725  1.00  2.050          C  
ATOM    272  H   PHE A  18      -5.693  -6.524   1.538  1.00  1.490          H  
ATOM    273  HA  PHE A  18      -8.545  -6.800   1.975  1.00  1.860          H  
ATOM    274 1HB  PHE A  18      -6.676  -4.417   2.378  1.00  2.460          H  
ATOM    275 2HB  PHE A  18      -8.355  -4.423   2.814  1.00  2.460          H  
ATOM    276  HD1 PHE A  18      -8.364  -7.215   4.104  1.00  2.460          H  
ATOM    277  HD2 PHE A  18      -5.788  -3.914   4.612  1.00  2.460          H  
ATOM    278  HE1 PHE A  18      -7.823  -8.004   6.328  1.00  2.460          H  
ATOM    279  HE2 PHE A  18      -5.257  -4.677   6.856  1.00  2.460          H  
ATOM    280  HZ  PHE A  18      -6.278  -6.743   7.717  1.00  2.460          H  
ATOM    281  N   ASP A  19      -7.478  -5.003  -0.534  1.00  1.400          N  
ATOM    282  CA  ASP A  19      -7.867  -4.254  -1.721  1.00  1.640          C  
ATOM    283  C   ASP A  19      -8.934  -4.971  -2.524  1.00  1.980          C  
ATOM    284  O   ASP A  19      -8.689  -6.023  -3.113  1.00  2.120          O  
ATOM    285  CB  ASP A  19      -6.664  -3.944  -2.606  1.00  2.200          C  
ATOM    286  CG  ASP A  19      -7.029  -3.048  -3.831  1.00  2.200          C  
ATOM    287  OD1 ASP A  19      -8.223  -2.799  -4.038  1.00  2.200          O  
ATOM    288  OD2 ASP A  19      -6.136  -2.692  -4.587  1.00  2.200          O  
ATOM    289  H   ASP A  19      -6.482  -5.201  -0.405  1.00  1.680          H  
ATOM    290  HA  ASP A  19      -8.249  -3.312  -1.428  1.00  1.970          H  
ATOM    291 1HB  ASP A  19      -5.908  -3.434  -2.004  1.00  2.640          H  
ATOM    292 2HB  ASP A  19      -6.219  -4.862  -2.938  1.00  2.640          H  
ATOM    293  N   LEU A  20     -10.127  -4.378  -2.566  1.00  2.660          N  
ATOM    294  CA  LEU A  20     -11.276  -4.951  -3.238  1.00  3.400          C  
ATOM    295  C   LEU A  20     -10.992  -5.223  -4.710  1.00  3.590          C  
ATOM    296  O   LEU A  20     -11.523  -6.184  -5.276  1.00  4.000          O  
ATOM    297  CB  LEU A  20     -12.483  -4.011  -3.101  1.00  4.460          C  
ATOM    298  CG  LEU A  20     -13.861  -4.521  -3.629  1.00  4.460          C  
ATOM    299  CD1 LEU A  20     -14.319  -5.793  -2.837  1.00  4.460          C  
ATOM    300  CD2 LEU A  20     -14.883  -3.399  -3.479  1.00  4.460          C  
ATOM    301  H   LEU A  20     -10.244  -3.510  -2.052  1.00  3.190          H  
ATOM    302  HA  LEU A  20     -11.503  -5.890  -2.757  1.00  4.080          H  
ATOM    303 1HB  LEU A  20     -12.610  -3.782  -2.042  1.00  5.360          H  
ATOM    304 2HB  LEU A  20     -12.252  -3.083  -3.620  1.00  5.360          H  
ATOM    305  HG  LEU A  20     -13.774  -4.794  -4.677  1.00  5.360          H  
ATOM    306 1HD1 LEU A  20     -15.286  -6.130  -3.205  1.00  5.360          H  
ATOM    307 2HD1 LEU A  20     -13.606  -6.605  -2.954  1.00  5.360          H  
ATOM    308 3HD1 LEU A  20     -14.418  -5.549  -1.773  1.00  5.360          H  
ATOM    309 1HD2 LEU A  20     -15.852  -3.735  -3.844  1.00  5.360          H  
ATOM    310 2HD2 LEU A  20     -14.972  -3.130  -2.433  1.00  5.360          H  
ATOM    311 3HD2 LEU A  20     -14.557  -2.530  -4.047  1.00  5.360          H  
ATOM    312  N   LYS A  21     -10.197  -4.364  -5.371  1.00  3.760          N  
ATOM    313  CA  LYS A  21      -9.926  -4.601  -6.779  1.00  4.300          C  
ATOM    314  C   LYS A  21      -9.119  -5.873  -6.902  1.00  4.870          C  
ATOM    315  O   LYS A  21      -9.446  -6.753  -7.700  1.00  5.560          O  
ATOM    316  CB  LYS A  21      -9.175  -3.431  -7.422  1.00  5.800          C  
ATOM    317  CG  LYS A  21      -8.901  -3.597  -8.942  1.00  5.800          C  
ATOM    318  CD  LYS A  21      -8.208  -2.353  -9.519  1.00  5.800          C  
ATOM    319  CE  LYS A  21      -8.083  -2.389 -11.064  1.00  5.800          C  
ATOM    320  NZ  LYS A  21      -7.085  -3.399 -11.573  1.00  5.800          N  
ATOM    321  H   LYS A  21      -9.739  -3.573  -4.892  1.00  4.510          H  
ATOM    322  HA  LYS A  21     -10.871  -4.746  -7.303  1.00  5.160          H  
ATOM    323 1HB  LYS A  21      -9.746  -2.515  -7.277  1.00  6.960          H  
ATOM    324 2HB  LYS A  21      -8.214  -3.296  -6.915  1.00  6.960          H  
ATOM    325 1HG  LYS A  21      -8.261  -4.469  -9.102  1.00  6.960          H  
ATOM    326 2HG  LYS A  21      -9.842  -3.766  -9.469  1.00  6.960          H  
ATOM    327 1HD  LYS A  21      -8.772  -1.463  -9.236  1.00  6.960          H  
ATOM    328 2HD  LYS A  21      -7.209  -2.275  -9.088  1.00  6.960          H  
ATOM    329 1HE  LYS A  21      -9.058  -2.620 -11.492  1.00  6.960          H  
ATOM    330 2HE  LYS A  21      -7.775  -1.401 -11.400  1.00  6.960          H  
ATOM    331 1HZ  LYS A  21      -7.059  -3.353 -12.579  1.00  6.960          H  
ATOM    332 2HZ  LYS A  21      -6.172  -3.196 -11.206  1.00  6.960          H  
ATOM    333 3HZ  LYS A  21      -7.347  -4.367 -11.309  1.00  6.960          H  
ATOM    334  N   GLN A  22      -8.067  -5.974  -6.093  1.00  4.860          N  
ATOM    335  CA  GLN A  22      -7.195  -7.133  -6.134  1.00  5.660          C  
ATOM    336  C   GLN A  22      -7.943  -8.391  -5.708  1.00  5.680          C  
ATOM    337  O   GLN A  22      -7.689  -9.456  -6.252  1.00  5.980          O  
ATOM    338  CB  GLN A  22      -5.941  -6.904  -5.290  1.00  7.600          C  
ATOM    339  CG  GLN A  22      -5.022  -5.823  -5.894  1.00  7.600          C  
ATOM    340  CD  GLN A  22      -3.760  -5.530  -5.093  1.00  7.600          C  
ATOM    341  OE1 GLN A  22      -2.886  -6.394  -4.955  1.00  7.600          O  
ATOM    342  NE2 GLN A  22      -3.656  -4.307  -4.575  1.00  7.600          N  
ATOM    343  H   GLN A  22      -7.871  -5.206  -5.455  1.00  5.830          H  
ATOM    344  HA  GLN A  22      -6.875  -7.280  -7.165  1.00  6.790          H  
ATOM    345 1HB  GLN A  22      -6.230  -6.619  -4.288  1.00  9.120          H  
ATOM    346 2HB  GLN A  22      -5.376  -7.831  -5.212  1.00  9.120          H  
ATOM    347 1HG  GLN A  22      -4.723  -6.146  -6.888  1.00  9.120          H  
ATOM    348 2HG  GLN A  22      -5.591  -4.894  -5.965  1.00  9.120          H  
ATOM    349 1HE2 GLN A  22      -2.848  -4.050  -4.047  1.00  9.120          H  
ATOM    350 2HE2 GLN A  22      -4.423  -3.624  -4.704  1.00  9.120          H  
ATOM    351  N   ILE A  23      -8.897  -8.274  -4.772  1.00  5.660          N  
ATOM    352  CA  ILE A  23      -9.664  -9.444  -4.361  1.00  5.920          C  
ATOM    353  C   ILE A  23     -10.469  -9.959  -5.542  1.00  6.160          C  
ATOM    354  O   ILE A  23     -10.366 -11.139  -5.887  1.00  6.700          O  
ATOM    355  CB  ILE A  23     -10.660  -9.131  -3.199  1.00  8.180          C  
ATOM    356  CG1 ILE A  23      -9.901  -8.825  -1.873  1.00  8.180          C  
ATOM    357  CG2 ILE A  23     -11.651 -10.301  -3.001  1.00  8.180          C  
ATOM    358  CD1 ILE A  23     -10.773  -8.205  -0.746  1.00  8.180          C  
ATOM    359  H   ILE A  23      -9.032  -7.370  -4.317  1.00  6.790          H  
ATOM    360  HA  ILE A  23      -8.977 -10.219  -4.037  1.00  7.100          H  
ATOM    361  HB  ILE A  23     -11.223  -8.239  -3.454  1.00  9.820          H  
ATOM    362 1HG1 ILE A  23      -9.474  -9.750  -1.490  1.00  9.820          H  
ATOM    363 2HG1 ILE A  23      -9.088  -8.145  -2.083  1.00  9.820          H  
ATOM    364 1HG2 ILE A  23     -12.340 -10.051  -2.221  1.00  9.820          H  
ATOM    365 2HG2 ILE A  23     -12.222 -10.490  -3.908  1.00  9.820          H  
ATOM    366 3HG2 ILE A  23     -11.104 -11.203  -2.729  1.00  9.820          H  
ATOM    367 1HD1 ILE A  23     -10.157  -8.031   0.133  1.00  9.820          H  
ATOM    368 2HD1 ILE A  23     -11.190  -7.265  -1.061  1.00  9.820          H  
ATOM    369 3HD1 ILE A  23     -11.573  -8.872  -0.469  1.00  9.820          H  
ATOM    370  N   LYS A  24     -11.223  -9.077  -6.202  1.00  6.020          N  
ATOM    371  CA  LYS A  24     -12.054  -9.483  -7.329  1.00  6.590          C  
ATOM    372  C   LYS A  24     -11.240 -10.091  -8.466  1.00  7.090          C  
ATOM    373  O   LYS A  24     -11.681 -11.040  -9.119  1.00  7.750          O  
ATOM    374  CB  LYS A  24     -12.871  -8.293  -7.837  1.00  9.000          C  
ATOM    375  CG  LYS A  24     -14.016  -7.862  -6.903  1.00  9.000          C  
ATOM    376  CD  LYS A  24     -14.760  -6.643  -7.455  1.00  9.000          C  
ATOM    377  CE  LYS A  24     -15.947  -6.257  -6.570  1.00  9.000          C  
ATOM    378  NZ  LYS A  24     -16.640  -5.031  -7.071  1.00  9.000          N  
ATOM    379  H   LYS A  24     -11.242  -8.099  -5.888  1.00  7.220          H  
ATOM    380  HA  LYS A  24     -12.747 -10.245  -6.976  1.00  7.910          H  
ATOM    381 1HB  LYS A  24     -12.204  -7.433  -7.959  1.00 10.800          H  
ATOM    382 2HB  LYS A  24     -13.289  -8.527  -8.814  1.00 10.800          H  
ATOM    383 1HG  LYS A  24     -14.715  -8.688  -6.780  1.00 10.800          H  
ATOM    384 2HG  LYS A  24     -13.606  -7.614  -5.920  1.00 10.800          H  
ATOM    385 1HD  LYS A  24     -14.067  -5.798  -7.497  1.00 10.800          H  
ATOM    386 2HD  LYS A  24     -15.115  -6.853  -8.462  1.00 10.800          H  
ATOM    387 1HE  LYS A  24     -16.658  -7.081  -6.550  1.00 10.800          H  
ATOM    388 2HE  LYS A  24     -15.599  -6.077  -5.565  1.00 10.800          H  
ATOM    389 1HZ  LYS A  24     -17.418  -4.809  -6.462  1.00 10.800          H  
ATOM    390 2HZ  LYS A  24     -15.988  -4.258  -7.079  1.00 10.800          H  
ATOM    391 3HZ  LYS A  24     -16.984  -5.192  -8.008  1.00 10.800          H  
ATOM    392  N   GLU A  25     -10.052  -9.540  -8.690  1.00  6.980          N  
ATOM    393  CA  GLU A  25      -9.134  -9.967  -9.731  1.00  7.690          C  
ATOM    394  C   GLU A  25      -8.023 -10.915  -9.250  1.00  8.020          C  
ATOM    395  O   GLU A  25      -7.078 -11.170 -10.000  1.00  8.630          O  
ATOM    396  CB  GLU A  25      -8.506  -8.726 -10.385  1.00 10.480          C  
ATOM    397  CG  GLU A  25      -9.510  -7.832 -11.142  1.00 10.480          C  
ATOM    398  CD  GLU A  25      -8.904  -6.543 -11.708  1.00 10.480          C  
ATOM    399  OE1 GLU A  25      -7.834  -6.151 -11.269  1.00 10.480          O  
ATOM    400  OE2 GLU A  25      -9.504  -5.961 -12.588  1.00 10.480          O  
ATOM    401  H   GLU A  25      -9.783  -8.724  -8.128  1.00  8.380          H  
ATOM    402  HA  GLU A  25      -9.712 -10.496 -10.486  1.00  9.230          H  
ATOM    403 1HB  GLU A  25      -8.032  -8.117  -9.612  1.00 12.580          H  
ATOM    404 2HB  GLU A  25      -7.731  -9.032 -11.086  1.00 12.580          H  
ATOM    405 1HG  GLU A  25      -9.945  -8.407 -11.957  1.00 12.580          H  
ATOM    406 2HG  GLU A  25     -10.315  -7.567 -10.454  1.00 12.580          H  
ATOM    407  N   TYR A  26      -8.086 -11.407  -8.009  1.00  7.870          N  
ATOM    408  CA  TYR A  26      -7.008 -12.241  -7.494  1.00  8.350          C  
ATOM    409  C   TYR A  26      -6.876 -13.524  -8.333  1.00  8.760          C  
ATOM    410  O   TYR A  26      -7.891 -14.168  -8.605  1.00  8.930          O  
ATOM    411  CB  TYR A  26      -7.280 -12.608  -6.018  1.00 11.500          C  
ATOM    412  CG  TYR A  26      -6.158 -13.371  -5.330  1.00 11.500          C  
ATOM    413  CD1 TYR A  26      -5.032 -12.678  -4.923  1.00 11.500          C  
ATOM    414  CD2 TYR A  26      -6.242 -14.734  -5.107  1.00 11.500          C  
ATOM    415  CE1 TYR A  26      -3.994 -13.339  -4.313  1.00 11.500          C  
ATOM    416  CE2 TYR A  26      -5.189 -15.406  -4.486  1.00 11.500          C  
ATOM    417  CZ  TYR A  26      -4.071 -14.709  -4.091  1.00 11.500          C  
ATOM    418  OH  TYR A  26      -3.006 -15.350  -3.467  1.00 11.500          O  
ATOM    419  H   TYR A  26      -8.882 -11.193  -7.401  1.00  9.440          H  
ATOM    420  HA  TYR A  26      -6.107 -11.647  -7.538  1.00 10.020          H  
ATOM    421 1HB  TYR A  26      -7.468 -11.713  -5.445  1.00 13.800          H  
ATOM    422 2HB  TYR A  26      -8.186 -13.210  -5.963  1.00 13.800          H  
ATOM    423  HD1 TYR A  26      -4.967 -11.603  -5.095  1.00 13.800          H  
ATOM    424  HD2 TYR A  26      -7.126 -15.284  -5.429  1.00 13.800          H  
ATOM    425  HE1 TYR A  26      -3.109 -12.786  -4.001  1.00 13.800          H  
ATOM    426  HE2 TYR A  26      -5.249 -16.481  -4.316  1.00 13.800          H  
ATOM    427  HH  TYR A  26      -3.023 -16.329  -3.646  1.00 13.800          H  
ATOM    428  N   PRO A  27      -5.661 -13.901  -8.794  1.00  9.190          N  
ATOM    429  CA  PRO A  27      -5.378 -15.113  -9.543  1.00  9.770          C  
ATOM    430  C   PRO A  27      -5.403 -16.272  -8.579  1.00 10.040          C  
ATOM    431  O   PRO A  27      -5.126 -16.082  -7.400  1.00 10.460          O  
ATOM    432  CB  PRO A  27      -3.970 -14.859 -10.089  1.00 14.650          C  
ATOM    433  CG  PRO A  27      -3.337 -13.937  -9.075  1.00 14.650          C  
ATOM    434  CD  PRO A  27      -4.470 -13.051  -8.586  1.00 14.650          C  
ATOM    435  HA  PRO A  27      -6.117 -15.237 -10.344  1.00 11.720          H  
ATOM    436 1HB  PRO A  27      -3.429 -15.814 -10.188  1.00 17.590          H  
ATOM    437 2HB  PRO A  27      -4.033 -14.414 -11.094  1.00 17.590          H  
ATOM    438 1HG  PRO A  27      -2.895 -14.523  -8.255  1.00 17.590          H  
ATOM    439 2HG  PRO A  27      -2.519 -13.366  -9.535  1.00 17.590          H  
ATOM    440 1HD  PRO A  27      -4.292 -12.859  -7.537  1.00 17.590          H  
ATOM    441 2HD  PRO A  27      -4.540 -12.126  -9.186  1.00 17.590          H  
ATOM    442  N   ASN A  28      -5.610 -17.491  -9.043  1.00 10.000          N  
ATOM    443  CA  ASN A  28      -5.518 -18.539  -8.046  1.00 10.190          C  
ATOM    444  C   ASN A  28      -4.041 -18.764  -7.748  1.00 10.340          C  
ATOM    445  O   ASN A  28      -3.343 -19.496  -8.453  1.00 10.790          O  
ATOM    446  CB  ASN A  28      -6.186 -19.812  -8.541  1.00 14.190          C  
ATOM    447  CG  ASN A  28      -6.250 -20.898  -7.496  1.00 14.190          C  
ATOM    448  OD1 ASN A  28      -5.793 -20.719  -6.362  1.00 14.190          O  
ATOM    449  ND2 ASN A  28      -6.818 -22.026  -7.859  1.00 14.190          N  
ATOM    450  H   ASN A  28      -5.832 -17.680 -10.009  1.00 12.000          H  
ATOM    451  HA  ASN A  28      -6.004 -18.211  -7.126  1.00 12.230          H  
ATOM    452 1HB  ASN A  28      -7.200 -19.582  -8.867  1.00 17.030          H  
ATOM    453 2HB  ASN A  28      -5.644 -20.192  -9.406  1.00 17.030          H  
ATOM    454 1HD2 ASN A  28      -6.891 -22.783  -7.209  1.00 17.030          H  
ATOM    455 2HD2 ASN A  28      -7.176 -22.129  -8.787  1.00 17.030          H  
ATOM    456  N   LYS A  29      -3.582 -18.154  -6.663  1.00 10.110          N  
ATOM    457  CA  LYS A  29      -2.172 -18.181  -6.315  1.00 10.380          C  
ATOM    458  C   LYS A  29      -1.865 -18.565  -4.876  1.00 10.070          C  
ATOM    459  O   LYS A  29      -2.357 -17.958  -3.905  1.00 10.110          O  
ATOM    460  CB  LYS A  29      -1.551 -16.819  -6.633  1.00 14.420          C  
ATOM    461  CG  LYS A  29      -0.050 -16.713  -6.352  1.00 14.420          C  
ATOM    462  CD  LYS A  29       0.506 -15.361  -6.791  1.00 14.420          C  
ATOM    463  CE  LYS A  29       2.005 -15.264  -6.510  1.00 14.420          C  
ATOM    464  NZ  LYS A  29       2.574 -13.956  -6.958  1.00 14.420          N  
ATOM    465  H   LYS A  29      -4.243 -17.554  -6.178  1.00 12.130          H  
ATOM    466  HA  LYS A  29      -1.687 -18.923  -6.950  1.00 12.460          H  
ATOM    467 1HB  LYS A  29      -1.708 -16.600  -7.688  1.00 17.310          H  
ATOM    468 2HB  LYS A  29      -2.065 -16.043  -6.064  1.00 17.310          H  
ATOM    469 1HG  LYS A  29       0.135 -16.831  -5.280  1.00 17.310          H  
ATOM    470 2HG  LYS A  29       0.478 -17.509  -6.879  1.00 17.310          H  
ATOM    471 1HD  LYS A  29       0.331 -15.225  -7.861  1.00 17.310          H  
ATOM    472 2HD  LYS A  29      -0.012 -14.567  -6.252  1.00 17.310          H  
ATOM    473 1HE  LYS A  29       2.173 -15.375  -5.438  1.00 17.310          H  
ATOM    474 2HE  LYS A  29       2.520 -16.070  -7.032  1.00 17.310          H  
ATOM    475 1HZ  LYS A  29       3.564 -13.931  -6.754  1.00 17.310          H  
ATOM    476 2HZ  LYS A  29       2.435 -13.848  -7.953  1.00 17.310          H  
ATOM    477 3HZ  LYS A  29       2.113 -13.200  -6.472  1.00 17.310          H  
ATOM    478  N   LEU A  30      -0.977 -19.556  -4.779  1.00  9.970          N  
ATOM    479  CA  LEU A  30      -0.444 -20.095  -3.535  1.00  9.860          C  
ATOM    480  C   LEU A  30       1.019 -19.714  -3.376  1.00  9.190          C  
ATOM    481  O   LEU A  30       1.727 -19.541  -4.369  1.00  9.030          O  
ATOM    482  CB  LEU A  30      -0.572 -21.618  -3.518  1.00 13.850          C  
ATOM    483  CG  LEU A  30      -1.995 -22.193  -3.712  1.00 13.850          C  
ATOM    484  CD1 LEU A  30      -1.904 -23.704  -3.751  1.00 13.850          C  
ATOM    485  CD2 LEU A  30      -2.920 -21.731  -2.583  1.00 13.850          C  
ATOM    486  H   LEU A  30      -0.663 -19.958  -5.655  1.00 11.960          H  
ATOM    487  HA  LEU A  30      -0.981 -19.673  -2.701  1.00 11.830          H  
ATOM    488 1HB  LEU A  30       0.059 -22.022  -4.308  1.00 16.620          H  
ATOM    489 2HB  LEU A  30      -0.192 -21.980  -2.563  1.00 16.620          H  
ATOM    490  HG  LEU A  30      -2.400 -21.855  -4.667  1.00 16.620          H  
ATOM    491 1HD1 LEU A  30      -2.899 -24.122  -3.904  1.00 16.620          H  
ATOM    492 2HD1 LEU A  30      -1.253 -24.010  -4.570  1.00 16.620          H  
ATOM    493 3HD1 LEU A  30      -1.499 -24.070  -2.810  1.00 16.620          H  
ATOM    494 1HD2 LEU A  30      -3.913 -22.152  -2.739  1.00 16.620          H  
ATOM    495 2HD2 LEU A  30      -2.531 -22.067  -1.623  1.00 16.620          H  
ATOM    496 3HD2 LEU A  30      -2.998 -20.651  -2.582  1.00 16.620          H  
ATOM    497  N   THR A  31       1.475 -19.621  -2.131  1.00  9.010          N  
ATOM    498  CA  THR A  31       2.875 -19.343  -1.811  1.00  8.600          C  
ATOM    499  C   THR A  31       3.413 -20.388  -0.848  1.00  8.470          C  
ATOM    500  O   THR A  31       2.719 -20.808   0.079  1.00  8.770          O  
ATOM    501  CB  THR A  31       3.054 -17.935  -1.201  1.00 12.200          C  
ATOM    502  OG1 THR A  31       2.615 -16.946  -2.138  1.00 12.200          O  
ATOM    503  CG2 THR A  31       4.497 -17.643  -0.815  1.00 12.200          C  
ATOM    504  H   THR A  31       0.829 -19.775  -1.367  1.00 10.810          H  
ATOM    505  HA  THR A  31       3.463 -19.396  -2.728  1.00 10.320          H  
ATOM    506  HB  THR A  31       2.471 -17.875  -0.328  1.00 14.640          H  
ATOM    507  HG1 THR A  31       1.665 -17.019  -2.244  1.00 14.640          H  
ATOM    508 1HG2 THR A  31       4.546 -16.645  -0.388  1.00 14.640          H  
ATOM    509 2HG2 THR A  31       4.842 -18.355  -0.074  1.00 14.640          H  
ATOM    510 3HG2 THR A  31       5.135 -17.693  -1.695  1.00 14.640          H  
ATOM    511  N   LYS A  32       4.644 -20.828  -1.082  1.00  8.250          N  
ATOM    512  CA  LYS A  32       5.308 -21.767  -0.188  1.00  8.310          C  
ATOM    513  C   LYS A  32       6.427 -21.023   0.516  1.00  7.820          C  
ATOM    514  O   LYS A  32       7.053 -20.151  -0.086  1.00  7.600          O  
ATOM    515  CB  LYS A  32       5.860 -22.960  -0.968  1.00 11.610          C  
ATOM    516  CG  LYS A  32       4.814 -23.740  -1.792  1.00 11.610          C  
ATOM    517  CD  LYS A  32       3.760 -24.420  -0.909  1.00 11.610          C  
ATOM    518  CE  LYS A  32       2.811 -25.282  -1.737  1.00 11.610          C  
ATOM    519  NZ  LYS A  32       1.757 -25.925  -0.892  1.00 11.610          N  
ATOM    520  H   LYS A  32       5.146 -20.462  -1.880  1.00  9.900          H  
ATOM    521  HA  LYS A  32       4.611 -22.108   0.574  1.00  9.970          H  
ATOM    522 1HB  LYS A  32       6.634 -22.614  -1.652  1.00 13.930          H  
ATOM    523 2HB  LYS A  32       6.332 -23.656  -0.274  1.00 13.930          H  
ATOM    524 1HG  LYS A  32       4.309 -23.052  -2.472  1.00 13.930          H  
ATOM    525 2HG  LYS A  32       5.320 -24.499  -2.387  1.00 13.930          H  
ATOM    526 1HD  LYS A  32       4.250 -25.041  -0.159  1.00 13.930          H  
ATOM    527 2HD  LYS A  32       3.164 -23.662  -0.399  1.00 13.930          H  
ATOM    528 1HE  LYS A  32       2.327 -24.656  -2.488  1.00 13.930          H  
ATOM    529 2HE  LYS A  32       3.383 -26.061  -2.241  1.00 13.930          H  
ATOM    530 1HZ  LYS A  32       1.150 -26.485  -1.476  1.00 13.930          H  
ATOM    531 2HZ  LYS A  32       2.194 -26.517  -0.199  1.00 13.930          H  
ATOM    532 3HZ  LYS A  32       1.213 -25.209  -0.429  1.00 13.930          H  
ATOM    533  N   ASP A  33       6.695 -21.364   1.774  1.00  7.890          N  
ATOM    534  CA  ASP A  33       7.761 -20.699   2.508  1.00  7.650          C  
ATOM    535  C   ASP A  33       9.106 -20.886   1.816  1.00  7.460          C  
ATOM    536  O   ASP A  33       9.400 -21.976   1.317  1.00  7.610          O  
ATOM    537  CB  ASP A  33       7.905 -21.237   3.937  1.00 10.810          C  
ATOM    538  CG  ASP A  33       6.725 -20.938   4.862  1.00 10.810          C  
ATOM    539  OD1 ASP A  33       5.760 -20.365   4.435  1.00 10.810          O  
ATOM    540  OD2 ASP A  33       6.831 -21.234   6.025  1.00 10.810          O  
ATOM    541  H   ASP A  33       6.137 -22.070   2.235  1.00  9.470          H  
ATOM    542  HA  ASP A  33       7.528 -19.644   2.565  1.00  9.180          H  
ATOM    543 1HB  ASP A  33       8.052 -22.318   3.900  1.00 12.970          H  
ATOM    544 2HB  ASP A  33       8.801 -20.808   4.384  1.00 12.970          H  
ATOM    545  N   PHE A  34       9.925 -19.834   1.774  1.00  7.420          N  
ATOM    546  CA  PHE A  34      11.277 -19.946   1.224  1.00  7.470          C  
ATOM    547  C   PHE A  34      12.135 -18.948   1.961  1.00  7.060          C  
ATOM    548  O   PHE A  34      13.365 -19.019   1.983  1.00  7.150          O  
ATOM    549  CB  PHE A  34      11.324 -19.749  -0.295  1.00 10.440          C  
ATOM    550  CG  PHE A  34      10.914 -18.407  -0.793  1.00 10.440          C  
ATOM    551  CD1 PHE A  34      11.819 -17.363  -0.854  1.00 10.440          C  
ATOM    552  CD2 PHE A  34       9.631 -18.198  -1.258  1.00 10.440          C  
ATOM    553  CE1 PHE A  34      11.443 -16.133  -1.337  1.00 10.440          C  
ATOM    554  CE2 PHE A  34       9.256 -16.970  -1.757  1.00 10.440          C  
ATOM    555  CZ  PHE A  34      10.161 -15.936  -1.788  1.00 10.440          C  
ATOM    556  H   PHE A  34       9.650 -18.954   2.217  1.00  8.900          H  
ATOM    557  HA  PHE A  34      11.661 -20.945   1.437  1.00  8.960          H  
ATOM    558 1HB  PHE A  34      12.335 -19.943  -0.645  1.00 12.530          H  
ATOM    559 2HB  PHE A  34      10.675 -20.492  -0.762  1.00 12.530          H  
ATOM    560  HD1 PHE A  34      12.845 -17.524  -0.508  1.00 12.530          H  
ATOM    561  HD2 PHE A  34       8.909 -19.024  -1.229  1.00 12.530          H  
ATOM    562  HE1 PHE A  34      12.165 -15.316  -1.371  1.00 12.530          H  
ATOM    563  HE2 PHE A  34       8.239 -16.818  -2.120  1.00 12.530          H  
ATOM    564  HZ  PHE A  34       9.862 -14.963  -2.176  1.00 12.530          H  
ATOM    565  N   ASN A  35      11.420 -18.022   2.567  1.00  6.860          N  
ATOM    566  CA  ASN A  35      11.911 -16.921   3.362  1.00  6.750          C  
ATOM    567  C   ASN A  35      10.726 -16.461   4.191  1.00  6.010          C  
ATOM    568  O   ASN A  35       9.604 -16.943   3.957  1.00  5.970          O  
ATOM    569  CB  ASN A  35      12.458 -15.808   2.470  1.00  9.490          C  
ATOM    570  CG  ASN A  35      13.517 -14.954   3.131  1.00  9.490          C  
ATOM    571  OD1 ASN A  35      13.434 -14.688   4.340  1.00  9.490          O  
ATOM    572  ND2 ASN A  35      14.497 -14.527   2.373  1.00  9.490          N  
ATOM    573  H   ASN A  35      10.429 -18.101   2.442  1.00  8.230          H  
ATOM    574  HA  ASN A  35      12.691 -17.273   4.040  1.00  8.100          H  
ATOM    575 1HB  ASN A  35      12.898 -16.249   1.583  1.00 11.390          H  
ATOM    576 2HB  ASN A  35      11.638 -15.168   2.141  1.00 11.390          H  
ATOM    577 1HD2 ASN A  35      15.224 -13.959   2.764  1.00 11.390          H  
ATOM    578 2HD2 ASN A  35      14.523 -14.770   1.402  1.00 11.390          H  
ATOM    579  N   ASP A  36      10.946 -15.457   5.036  1.00  5.750          N  
ATOM    580  CA  ASP A  36       9.910 -14.873   5.882  1.00  5.420          C  
ATOM    581  C   ASP A  36       8.840 -14.123   5.117  1.00  4.590          C  
ATOM    582  O   ASP A  36       7.691 -14.086   5.554  1.00  4.640          O  
ATOM    583  CB  ASP A  36      10.522 -13.985   6.960  1.00  7.720          C  
ATOM    584  CG  ASP A  36      11.172 -14.810   8.107  1.00  7.720          C  
ATOM    585  OD1 ASP A  36      10.896 -15.974   8.214  1.00  7.720          O  
ATOM    586  OD2 ASP A  36      11.923 -14.254   8.890  1.00  7.720          O  
ATOM    587  H   ASP A  36      11.901 -15.119   5.125  1.00  6.900          H  
ATOM    588  HA  ASP A  36       9.416 -15.695   6.402  1.00  6.500          H  
ATOM    589 1HB  ASP A  36      11.285 -13.345   6.513  1.00  9.260          H  
ATOM    590 2HB  ASP A  36       9.755 -13.326   7.377  1.00  9.260          H  
ATOM    591  N   THR A  37       9.185 -13.563   3.957  1.00  4.240          N  
ATOM    592  CA  THR A  37       8.221 -12.799   3.182  1.00  3.760          C  
ATOM    593  C   THR A  37       7.241 -13.743   2.506  1.00  3.000          C  
ATOM    594  O   THR A  37       6.195 -13.340   1.999  1.00  3.420          O  
ATOM    595  CB  THR A  37       8.942 -11.928   2.140  1.00  5.460          C  
ATOM    596  OG1 THR A  37       9.664 -12.772   1.227  1.00  5.460          O  
ATOM    597  CG2 THR A  37       9.935 -11.011   2.856  1.00  5.460          C  
ATOM    598  H   THR A  37      10.135 -13.614   3.611  1.00  5.090          H  
ATOM    599  HA  THR A  37       7.663 -12.152   3.849  1.00  4.510          H  
ATOM    600  HB  THR A  37       8.215 -11.324   1.589  1.00  6.550          H  
ATOM    601  HG1 THR A  37       9.036 -13.179   0.619  1.00  6.550          H  
ATOM    602 1HG2 THR A  37      10.448 -10.394   2.119  1.00  6.550          H  
ATOM    603 2HG2 THR A  37       9.402 -10.370   3.553  1.00  6.550          H  
ATOM    604 3HG2 THR A  37      10.666 -11.600   3.402  1.00  6.550          H  
ATOM    605  N   ALA A  38       7.588 -15.025   2.475  1.00  2.420          N  
ATOM    606  CA  ALA A  38       6.728 -16.026   1.908  1.00  2.330          C  
ATOM    607  C   ALA A  38       5.798 -16.500   3.006  1.00  1.870          C  
ATOM    608  O   ALA A  38       4.587 -16.590   2.823  1.00  2.320          O  
ATOM    609  CB  ALA A  38       7.553 -17.138   1.354  1.00  3.300          C  
ATOM    610  H   ALA A  38       8.454 -15.330   2.912  1.00  2.900          H  
ATOM    611  HA  ALA A  38       6.132 -15.579   1.115  1.00  2.800          H  
ATOM    612 1HB  ALA A  38       6.922 -17.897   0.924  1.00  3.960          H  
ATOM    613 2HB  ALA A  38       8.186 -16.725   0.620  1.00  3.960          H  
ATOM    614 3HB  ALA A  38       8.136 -17.553   2.134  1.00  3.960          H  
ATOM    615  N   ASN A  39       6.362 -16.707   4.209  1.00  1.540          N  
ATOM    616  CA  ASN A  39       5.577 -17.162   5.360  1.00  1.730          C  
ATOM    617  C   ASN A  39       4.419 -16.204   5.652  1.00  1.610          C  
ATOM    618  O   ASN A  39       3.300 -16.641   5.978  1.00  1.730          O  
ATOM    619  CB  ASN A  39       6.445 -17.329   6.591  1.00  2.350          C  
ATOM    620  CG  ASN A  39       5.669 -17.895   7.752  1.00  2.350          C  
ATOM    621  OD1 ASN A  39       5.155 -17.108   8.562  1.00  2.350          O  
ATOM    622  ND2 ASN A  39       5.575 -19.204   7.865  1.00  2.350          N  
ATOM    623  H   ASN A  39       7.376 -16.631   4.304  1.00  1.850          H  
ATOM    624  HA  ASN A  39       5.143 -18.134   5.116  1.00  2.080          H  
ATOM    625 1HB  ASN A  39       7.276 -17.998   6.358  1.00  2.820          H  
ATOM    626 2HB  ASN A  39       6.867 -16.364   6.877  1.00  2.820          H  
ATOM    627 1HD2 ASN A  39       5.072 -19.600   8.625  1.00  2.820          H  
ATOM    628 2HD2 ASN A  39       6.012 -19.836   7.179  1.00  2.820          H  
ATOM    629  N   ILE A  40       4.651 -14.910   5.405  1.00  1.730          N  
ATOM    630  CA  ILE A  40       3.641 -13.885   5.616  1.00  1.890          C  
ATOM    631  C   ILE A  40       2.340 -14.177   4.850  1.00  1.700          C  
ATOM    632  O   ILE A  40       1.300 -13.618   5.193  1.00  1.720          O  
ATOM    633  CB  ILE A  40       4.202 -12.465   5.370  1.00  2.580          C  
ATOM    634  CG1 ILE A  40       5.210 -12.173   6.522  1.00  2.580          C  
ATOM    635  CG2 ILE A  40       3.086 -11.402   5.310  1.00  2.580          C  
ATOM    636  CD1 ILE A  40       6.085 -10.952   6.389  1.00  2.580          C  
ATOM    637  H   ILE A  40       5.609 -14.634   5.150  1.00  2.080          H  
ATOM    638  HA  ILE A  40       3.398 -13.907   6.677  1.00  2.270          H  
ATOM    639  HB  ILE A  40       4.760 -12.459   4.428  1.00  3.100          H  
ATOM    640 1HG1 ILE A  40       4.653 -12.076   7.399  1.00  3.100          H  
ATOM    641 2HG1 ILE A  40       5.850 -13.028   6.636  1.00  3.100          H  
ATOM    642 1HG2 ILE A  40       3.526 -10.430   5.134  1.00  3.100          H  
ATOM    643 2HG2 ILE A  40       2.406 -11.615   4.497  1.00  3.100          H  
ATOM    644 3HG2 ILE A  40       2.533 -11.393   6.246  1.00  3.100          H  
ATOM    645 1HD1 ILE A  40       6.730 -10.874   7.268  1.00  3.100          H  
ATOM    646 2HD1 ILE A  40       6.693 -11.041   5.515  1.00  3.100          H  
ATOM    647 3HD1 ILE A  40       5.474 -10.067   6.322  1.00  3.100          H  
ATOM    648  N   TYR A  41       2.387 -15.011   3.808  1.00  1.670          N  
ATOM    649  CA  TYR A  41       1.204 -15.405   3.049  1.00  1.780          C  
ATOM    650  C   TYR A  41       0.150 -15.966   4.017  1.00  1.560          C  
ATOM    651  O   TYR A  41      -1.043 -15.653   3.916  1.00  1.680          O  
ATOM    652  CB  TYR A  41       1.583 -16.468   2.023  1.00  2.450          C  
ATOM    653  CG  TYR A  41       0.452 -16.994   1.152  1.00  2.450          C  
ATOM    654  CD1 TYR A  41       0.107 -16.334  -0.024  1.00  2.450          C  
ATOM    655  CD2 TYR A  41      -0.219 -18.150   1.515  1.00  2.450          C  
ATOM    656  CE1 TYR A  41      -0.893 -16.838  -0.832  1.00  2.450          C  
ATOM    657  CE2 TYR A  41      -1.225 -18.641   0.713  1.00  2.450          C  
ATOM    658  CZ  TYR A  41      -1.558 -17.993  -0.460  1.00  2.450          C  
ATOM    659  OH  TYR A  41      -2.562 -18.498  -1.256  1.00  2.450          O  
ATOM    660  H   TYR A  41       3.279 -15.442   3.553  1.00  2.000          H  
ATOM    661  HA  TYR A  41       0.789 -14.531   2.549  1.00  2.140          H  
ATOM    662 1HB  TYR A  41       2.355 -16.062   1.368  1.00  2.940          H  
ATOM    663 2HB  TYR A  41       2.027 -17.319   2.543  1.00  2.940          H  
ATOM    664  HD1 TYR A  41       0.635 -15.425  -0.316  1.00  2.940          H  
ATOM    665  HD2 TYR A  41       0.048 -18.675   2.439  1.00  2.940          H  
ATOM    666  HE1 TYR A  41      -1.157 -16.332  -1.760  1.00  2.940          H  
ATOM    667  HE2 TYR A  41      -1.752 -19.551   1.005  1.00  2.940          H  
ATOM    668  HH  TYR A  41      -2.487 -18.139  -2.174  1.00  2.940          H  
ATOM    669  N   ASP A  42       0.573 -16.844   4.939  1.00  1.460          N  
ATOM    670  CA  ASP A  42      -0.386 -17.411   5.870  1.00  1.500          C  
ATOM    671  C   ASP A  42      -0.643 -16.436   6.988  1.00  1.290          C  
ATOM    672  O   ASP A  42      -1.724 -16.439   7.582  1.00  1.370          O  
ATOM    673  CB  ASP A  42       0.005 -18.787   6.378  1.00  2.080          C  
ATOM    674  CG  ASP A  42      -0.146 -19.844   5.293  1.00  2.080          C  
ATOM    675  OD1 ASP A  42      -1.158 -19.840   4.597  1.00  2.080          O  
ATOM    676  OD2 ASP A  42       0.728 -20.652   5.158  1.00  2.080          O  
ATOM    677  H   ASP A  42       1.567 -17.064   5.022  1.00  1.750          H  
ATOM    678  HA  ASP A  42      -1.315 -17.550   5.334  1.00  1.800          H  
ATOM    679 1HB  ASP A  42       1.043 -18.772   6.726  1.00  2.500          H  
ATOM    680 2HB  ASP A  42      -0.624 -19.058   7.222  1.00  2.500          H  
ATOM    681  N   ALA A  43       0.319 -15.567   7.283  1.00  1.240          N  
ATOM    682  CA  ALA A  43      -0.003 -14.566   8.290  1.00  1.350          C  
ATOM    683  C   ALA A  43      -1.209 -13.780   7.775  1.00  1.220          C  
ATOM    684  O   ALA A  43      -2.154 -13.567   8.501  1.00  1.380          O  
ATOM    685  CB  ALA A  43       1.141 -13.643   8.588  1.00  1.850          C  
ATOM    686  H   ALA A  43       1.234 -15.644   6.823  1.00  1.490          H  
ATOM    687  HA  ALA A  43      -0.286 -15.079   9.211  1.00  1.620          H  
ATOM    688 1HB  ALA A  43       0.831 -12.932   9.356  1.00  2.220          H  
ATOM    689 2HB  ALA A  43       1.977 -14.239   8.949  1.00  2.220          H  
ATOM    690 3HB  ALA A  43       1.422 -13.112   7.694  1.00  2.220          H  
ATOM    691  N   VAL A  44      -1.266 -13.478   6.475  1.00  1.080          N  
ATOM    692  CA  VAL A  44      -2.440 -12.777   5.949  1.00  1.160          C  
ATOM    693  C   VAL A  44      -3.686 -13.599   6.229  1.00  1.190          C  
ATOM    694  O   VAL A  44      -4.698 -13.093   6.714  1.00  1.330          O  
ATOM    695  CB  VAL A  44      -2.343 -12.563   4.421  1.00  1.590          C  
ATOM    696  CG1 VAL A  44      -3.679 -12.059   3.854  1.00  1.590          C  
ATOM    697  CG2 VAL A  44      -1.242 -11.577   4.102  1.00  1.590          C  
ATOM    698  H   VAL A  44      -0.446 -13.668   5.892  1.00  1.300          H  
ATOM    699  HA  VAL A  44      -2.527 -11.818   6.456  1.00  1.390          H  
ATOM    700  HB  VAL A  44      -2.128 -13.508   3.946  1.00  1.910          H  
ATOM    701 1HG1 VAL A  44      -3.582 -11.949   2.807  1.00  1.910          H  
ATOM    702 2HG1 VAL A  44      -4.463 -12.780   4.050  1.00  1.910          H  
ATOM    703 3HG1 VAL A  44      -3.954 -11.115   4.285  1.00  1.910          H  
ATOM    704 1HG2 VAL A  44      -1.187 -11.462   3.025  1.00  1.910          H  
ATOM    705 2HG2 VAL A  44      -1.447 -10.626   4.554  1.00  1.910          H  
ATOM    706 3HG2 VAL A  44      -0.299 -11.944   4.474  1.00  1.910          H  
ATOM    707  N   ASN A  45      -3.599 -14.895   5.971  1.00  1.210          N  
ATOM    708  CA  ASN A  45      -4.725 -15.778   6.198  1.00  1.440          C  
ATOM    709  C   ASN A  45      -5.202 -15.823   7.667  1.00  1.370          C  
ATOM    710  O   ASN A  45      -6.388 -16.061   7.919  1.00  1.580          O  
ATOM    711  CB  ASN A  45      -4.393 -17.173   5.705  1.00  1.920          C  
ATOM    712  CG  ASN A  45      -4.379 -17.267   4.197  1.00  1.920          C  
ATOM    713  OD1 ASN A  45      -5.117 -16.539   3.513  1.00  1.920          O  
ATOM    714  ND2 ASN A  45      -3.546 -18.124   3.653  1.00  1.920          N  
ATOM    715  H   ASN A  45      -2.741 -15.251   5.537  1.00  1.450          H  
ATOM    716  HA  ASN A  45      -5.547 -15.405   5.599  1.00  1.730          H  
ATOM    717 1HB  ASN A  45      -3.444 -17.490   6.095  1.00  2.310          H  
ATOM    718 2HB  ASN A  45      -5.139 -17.869   6.084  1.00  2.310          H  
ATOM    719 1HD2 ASN A  45      -3.512 -18.204   2.658  1.00  2.310          H  
ATOM    720 2HD2 ASN A  45      -2.904 -18.703   4.214  1.00  2.310          H  
ATOM    721  N   GLN A  46      -4.334 -15.556   8.659  1.00  1.180          N  
ATOM    722  CA  GLN A  46      -4.782 -15.666  10.051  1.00  1.260          C  
ATOM    723  C   GLN A  46      -5.813 -14.574  10.388  1.00  1.350          C  
ATOM    724  O   GLN A  46      -6.516 -14.653  11.406  1.00  1.530          O  
ATOM    725  CB  GLN A  46      -3.631 -15.567  11.062  1.00  1.730          C  
ATOM    726  CG  GLN A  46      -3.143 -14.164  11.413  1.00  1.730          C  
ATOM    727  CD  GLN A  46      -1.909 -14.105  12.294  1.00  1.730          C  
ATOM    728  OE1 GLN A  46      -0.749 -14.144  11.828  1.00  1.730          O  
ATOM    729  NE2 GLN A  46      -2.149 -14.003  13.588  1.00  1.730          N  
ATOM    730  H   GLN A  46      -3.348 -15.337   8.458  1.00  1.420          H  
ATOM    731  HA  GLN A  46      -5.261 -16.635  10.179  1.00  1.510          H  
ATOM    732 1HB  GLN A  46      -3.929 -16.043  11.939  1.00  2.080          H  
ATOM    733 2HB  GLN A  46      -2.779 -16.114  10.667  1.00  2.080          H  
ATOM    734 1HG  GLN A  46      -2.993 -13.573  10.570  1.00  2.080          H  
ATOM    735 2HG  GLN A  46      -3.930 -13.716  12.021  1.00  2.080          H  
ATOM    736 1HE2 GLN A  46      -1.410 -13.956  14.251  1.00  2.080          H  
ATOM    737 2HE2 GLN A  46      -3.099 -13.955  13.920  1.00  2.080          H  
ATOM    738  N   THR A  47      -5.882 -13.521   9.556  1.00  1.310          N  
ATOM    739  CA  THR A  47      -6.804 -12.412   9.768  1.00  1.460          C  
ATOM    740  C   THR A  47      -7.725 -12.335   8.564  1.00  1.540          C  
ATOM    741  O   THR A  47      -8.292 -11.268   8.304  1.00  1.650          O  
ATOM    742  CB  THR A  47      -6.124 -11.021   9.895  1.00  1.980          C  
ATOM    743  OG1 THR A  47      -5.407 -10.717   8.706  1.00  1.980          O  
ATOM    744  CG2 THR A  47      -5.152 -11.002  11.044  1.00  1.980          C  
ATOM    745  H   THR A  47      -5.305 -13.489   8.704  1.00  1.570          H  
ATOM    746  HA  THR A  47      -7.407 -12.601  10.656  1.00  1.750          H  
ATOM    747  HB  THR A  47      -6.881 -10.259  10.059  1.00  2.380          H  
ATOM    748  HG1 THR A  47      -6.035 -10.618   7.978  1.00  2.380          H  
ATOM    749 1HG2 THR A  47      -4.682 -10.049  11.107  1.00  2.380          H  
ATOM    750 2HG2 THR A  47      -5.657 -11.204  11.966  1.00  2.380          H  
ATOM    751 3HG2 THR A  47      -4.405 -11.737  10.880  1.00  2.380          H  
ATOM    752  N   LYS A  48      -7.892 -13.459   7.830  1.00  1.660          N  
ATOM    753  CA  LYS A  48      -8.666 -13.466   6.585  1.00  1.910          C  
ATOM    754  C   LYS A  48     -10.077 -12.956   6.726  1.00  1.790          C  
ATOM    755  O   LYS A  48     -10.609 -12.360   5.797  1.00  1.740          O  
ATOM    756  CB  LYS A  48      -8.708 -14.857   5.950  1.00  2.570          C  
ATOM    757  CG  LYS A  48      -9.487 -15.926   6.712  1.00  2.570          C  
ATOM    758  CD  LYS A  48      -9.348 -17.280   6.015  1.00  2.570          C  
ATOM    759  CE  LYS A  48     -10.136 -18.371   6.731  1.00  2.570          C  
ATOM    760  NZ  LYS A  48      -9.961 -19.702   6.080  1.00  2.570          N  
ATOM    761  H   LYS A  48      -7.411 -14.318   8.112  1.00  1.990          H  
ATOM    762  HA  LYS A  48      -8.153 -12.818   5.893  1.00  2.290          H  
ATOM    763 1HB  LYS A  48      -9.149 -14.776   4.957  1.00  3.090          H  
ATOM    764 2HB  LYS A  48      -7.714 -15.219   5.817  1.00  3.090          H  
ATOM    765 1HG  LYS A  48      -9.102 -16.002   7.731  1.00  3.090          H  
ATOM    766 2HG  LYS A  48     -10.543 -15.666   6.753  1.00  3.090          H  
ATOM    767 1HD  LYS A  48      -9.702 -17.194   4.987  1.00  3.090          H  
ATOM    768 2HD  LYS A  48      -8.290 -17.560   5.996  1.00  3.090          H  
ATOM    769 1HE  LYS A  48      -9.796 -18.435   7.764  1.00  3.090          H  
ATOM    770 2HE  LYS A  48     -11.194 -18.110   6.723  1.00  3.090          H  
ATOM    771 1HZ  LYS A  48     -10.495 -20.397   6.582  1.00  3.090          H  
ATOM    772 2HZ  LYS A  48     -10.283 -19.658   5.122  1.00  3.090          H  
ATOM    773 3HZ  LYS A  48      -8.982 -19.954   6.094  1.00  3.090          H  
ATOM    774  N   GLU A  49     -10.659 -13.040   7.902  1.00  1.940          N  
ATOM    775  CA  GLU A  49     -12.009 -12.550   8.068  1.00  2.110          C  
ATOM    776  C   GLU A  49     -12.066 -11.057   7.687  1.00  1.910          C  
ATOM    777  O   GLU A  49     -13.022 -10.598   7.053  1.00  2.110          O  
ATOM    778  CB  GLU A  49     -12.426 -12.775   9.520  1.00  2.890          C  
ATOM    779  CG  GLU A  49     -12.578 -14.269   9.888  1.00  2.890          C  
ATOM    780  CD  GLU A  49     -12.814 -14.510  11.360  1.00  2.890          C  
ATOM    781  OE1 GLU A  49     -12.886 -13.548  12.085  1.00  2.890          O  
ATOM    782  OE2 GLU A  49     -12.888 -15.660  11.762  1.00  2.890          O  
ATOM    783  H   GLU A  49     -10.205 -13.522   8.667  1.00  2.330          H  
ATOM    784  HA  GLU A  49     -12.674 -13.110   7.411  1.00  2.530          H  
ATOM    785 1HB  GLU A  49     -11.685 -12.330  10.184  1.00  3.460          H  
ATOM    786 2HB  GLU A  49     -13.378 -12.280   9.707  1.00  3.460          H  
ATOM    787 1HG  GLU A  49     -13.420 -14.675   9.328  1.00  3.460          H  
ATOM    788 2HG  GLU A  49     -11.683 -14.807   9.577  1.00  3.460          H  
ATOM    789  N   LEU A  50     -10.982 -10.310   7.938  1.00  1.710          N  
ATOM    790  CA  LEU A  50     -10.965  -8.889   7.637  1.00  1.730          C  
ATOM    791  C   LEU A  50     -10.767  -8.575   6.148  1.00  1.530          C  
ATOM    792  O   LEU A  50     -10.849  -7.401   5.769  1.00  1.690          O  
ATOM    793  CB  LEU A  50      -9.871  -8.189   8.467  1.00  2.410          C  
ATOM    794  CG  LEU A  50     -10.059  -8.138  10.024  1.00  2.410          C  
ATOM    795  CD1 LEU A  50      -8.800  -7.537  10.658  1.00  2.410          C  
ATOM    796  CD2 LEU A  50     -11.272  -7.285  10.386  1.00  2.410          C  
ATOM    797  H   LEU A  50     -10.151 -10.718   8.368  1.00  2.050          H  
ATOM    798  HA  LEU A  50     -11.931  -8.484   7.912  1.00  2.080          H  
ATOM    799 1HB  LEU A  50      -8.935  -8.712   8.283  1.00  2.900          H  
ATOM    800 2HB  LEU A  50      -9.765  -7.185   8.115  1.00  2.900          H  
ATOM    801  HG  LEU A  50     -10.194  -9.149  10.410  1.00  2.900          H  
ATOM    802 1HD1 LEU A  50      -8.908  -7.504  11.746  1.00  2.900          H  
ATOM    803 2HD1 LEU A  50      -7.952  -8.155  10.402  1.00  2.900          H  
ATOM    804 3HD1 LEU A  50      -8.646  -6.530  10.281  1.00  2.900          H  
ATOM    805 1HD2 LEU A  50     -11.375  -7.258  11.468  1.00  2.900          H  
ATOM    806 2HD2 LEU A  50     -11.132  -6.276  10.011  1.00  2.900          H  
ATOM    807 3HD2 LEU A  50     -12.172  -7.706   9.961  1.00  2.900          H  
ATOM    808  N   LEU A  51     -10.451  -9.585   5.313  1.00  1.360          N  
ATOM    809  CA  LEU A  51     -10.324  -9.373   3.868  1.00  1.420          C  
ATOM    810  C   LEU A  51     -11.461 -10.118   3.130  1.00  1.380          C  
ATOM    811  O   LEU A  51     -11.749  -9.828   1.971  1.00  1.480          O  
ATOM    812  CB  LEU A  51      -8.917  -9.795   3.368  1.00  1.960          C  
ATOM    813  CG  LEU A  51      -8.543 -11.264   3.317  1.00  1.960          C  
ATOM    814  CD1 LEU A  51      -8.747 -11.794   1.893  1.00  1.960          C  
ATOM    815  CD2 LEU A  51      -7.108 -11.426   3.830  1.00  1.960          C  
ATOM    816  H   LEU A  51     -10.374 -10.528   5.681  1.00  1.630          H  
ATOM    817  HA  LEU A  51     -10.433  -8.316   3.659  1.00  1.700          H  
ATOM    818 1HB  LEU A  51      -8.776  -9.384   2.369  1.00  2.360          H  
ATOM    819 2HB  LEU A  51      -8.186  -9.352   4.014  1.00  2.360          H  
ATOM    820  HG  LEU A  51      -9.200 -11.823   3.942  1.00  2.360          H  
ATOM    821 1HD1 LEU A  51      -8.495 -12.852   1.862  1.00  2.360          H  
ATOM    822 2HD1 LEU A  51      -9.777 -11.666   1.585  1.00  2.360          H  
ATOM    823 3HD1 LEU A  51      -8.107 -11.250   1.201  1.00  2.360          H  
ATOM    824 1HD2 LEU A  51      -6.837 -12.483   3.808  1.00  2.360          H  
ATOM    825 2HD2 LEU A  51      -6.433 -10.877   3.227  1.00  2.360          H  
ATOM    826 3HD2 LEU A  51      -7.036 -11.054   4.855  1.00  2.360          H  
ATOM    827  N   LYS A  52     -12.146 -11.050   3.823  1.00  1.370          N  
ATOM    828  CA  LYS A  52     -13.217 -11.842   3.210  1.00  1.490          C  
ATOM    829  C   LYS A  52     -14.621 -11.322   3.521  1.00  1.440          C  
ATOM    830  O   LYS A  52     -15.506 -11.367   2.663  1.00  1.790          O  
ATOM    831  CB  LYS A  52     -13.138 -13.313   3.641  1.00  2.040          C  
ATOM    832  CG  LYS A  52     -11.860 -14.100   3.225  1.00  2.040          C  
ATOM    833  CD  LYS A  52     -11.651 -14.214   1.694  1.00  2.040          C  
ATOM    834  CE  LYS A  52     -12.713 -15.076   1.022  1.00  2.040          C  
ATOM    835  NZ  LYS A  52     -12.398 -15.334  -0.422  1.00  2.040          N  
ATOM    836  H   LYS A  52     -11.856 -11.288   4.770  1.00  1.640          H  
ATOM    837  HA  LYS A  52     -13.093 -11.789   2.135  1.00  1.790          H  
ATOM    838 1HB  LYS A  52     -13.178 -13.349   4.732  1.00  2.450          H  
ATOM    839 2HB  LYS A  52     -14.013 -13.845   3.278  1.00  2.450          H  
ATOM    840 1HG  LYS A  52     -10.995 -13.587   3.634  1.00  2.450          H  
ATOM    841 2HG  LYS A  52     -11.894 -15.098   3.659  1.00  2.450          H  
ATOM    842 1HD  LYS A  52     -11.649 -13.231   1.235  1.00  2.450          H  
ATOM    843 2HD  LYS A  52     -10.678 -14.665   1.515  1.00  2.450          H  
ATOM    844 1HE  LYS A  52     -12.795 -16.027   1.543  1.00  2.450          H  
ATOM    845 2HE  LYS A  52     -13.668 -14.559   1.074  1.00  2.450          H  
ATOM    846 1HZ  LYS A  52     -13.135 -15.894  -0.832  1.00  2.450          H  
ATOM    847 2HZ  LYS A  52     -12.329 -14.456  -0.927  1.00  2.450          H  
ATOM    848 3HZ  LYS A  52     -11.520 -15.827  -0.496  1.00  2.450          H  
ATOM    849  N   ASN A  53     -14.828 -10.737   4.703  1.00  1.300          N  
ATOM    850  CA  ASN A  53     -16.155 -10.271   5.119  1.00  1.390          C  
ATOM    851  C   ASN A  53     -16.745  -9.233   4.162  1.00  1.510          C  
ATOM    852  O   ASN A  53     -17.957  -9.024   4.121  1.00  1.900          O  
ATOM    853  CB  ASN A  53     -16.110  -9.707   6.527  1.00  1.910          C  
ATOM    854  CG  ASN A  53     -15.981 -10.771   7.609  1.00  1.910          C  
ATOM    855  OD1 ASN A  53     -16.217 -11.966   7.382  1.00  1.910          O  
ATOM    856  ND2 ASN A  53     -15.623 -10.341   8.798  1.00  1.910          N  
ATOM    857  H   ASN A  53     -14.075 -10.701   5.391  1.00  1.560          H  
ATOM    858  HA  ASN A  53     -16.831 -11.127   5.116  1.00  1.670          H  
ATOM    859 1HB  ASN A  53     -15.260  -9.027   6.609  1.00  2.290          H  
ATOM    860 2HB  ASN A  53     -17.010  -9.130   6.710  1.00  2.290          H  
ATOM    861 1HD2 ASN A  53     -15.535 -10.986   9.557  1.00  2.290          H  
ATOM    862 2HD2 ASN A  53     -15.438  -9.374   8.946  1.00  2.290          H  
ATOM    863  N   HIS A  54     -15.883  -8.578   3.396  1.00  1.560          N  
ATOM    864  CA  HIS A  54     -16.278  -7.559   2.441  1.00  1.890          C  
ATOM    865  C   HIS A  54     -15.744  -7.862   1.039  1.00  1.720          C  
ATOM    866  O   HIS A  54     -15.631  -6.969   0.201  1.00  2.270          O  
ATOM    867  CB  HIS A  54     -15.759  -6.201   2.894  1.00  2.510          C  
ATOM    868  CG  HIS A  54     -14.305  -6.206   3.094  1.00  2.510          C  
ATOM    869  ND1 HIS A  54     -13.404  -6.019   2.069  1.00  2.510          N  
ATOM    870  CD2 HIS A  54     -13.580  -6.398   4.198  1.00  2.510          C  
ATOM    871  CE1 HIS A  54     -12.187  -6.074   2.553  1.00  2.510          C  
ATOM    872  NE2 HIS A  54     -12.272  -6.302   3.838  1.00  2.510          N  
ATOM    873  H   HIS A  54     -14.901  -8.807   3.487  1.00  1.870          H  
ATOM    874  HA  HIS A  54     -17.363  -7.515   2.386  1.00  2.270          H  
ATOM    875 1HB  HIS A  54     -16.001  -5.433   2.157  1.00  3.020          H  
ATOM    876 2HB  HIS A  54     -16.241  -5.920   3.830  1.00  3.020          H  
ATOM    877  HD2 HIS A  54     -13.959  -6.593   5.196  1.00  3.020          H  
ATOM    878  HE1 HIS A  54     -11.265  -5.963   1.984  1.00  3.020          H  
ATOM    879  HE2 HIS A  54     -11.500  -6.410   4.494  1.00  3.020          H  
ATOM    880  N   GLN A  55     -15.507  -9.141   0.728  1.00  1.810          N  
ATOM    881  CA  GLN A  55     -14.946  -9.504  -0.581  1.00  2.120          C  
ATOM    882  C   GLN A  55     -15.772  -9.019  -1.775  1.00  2.150          C  
ATOM    883  O   GLN A  55     -15.235  -8.830  -2.863  1.00  2.640          O  
ATOM    884  CB  GLN A  55     -14.775 -11.024  -0.686  1.00  2.840          C  
ATOM    885  CG  GLN A  55     -16.076 -11.808  -0.741  1.00  2.840          C  
ATOM    886  CD  GLN A  55     -15.866 -13.303  -0.712  1.00  2.840          C  
ATOM    887  OE1 GLN A  55     -14.912 -13.850  -1.294  1.00  2.840          O  
ATOM    888  NE2 GLN A  55     -16.768 -13.988  -0.024  1.00  2.840          N  
ATOM    889  H   GLN A  55     -15.647  -9.867   1.435  1.00  2.170          H  
ATOM    890  HA  GLN A  55     -13.964  -9.042  -0.653  1.00  2.540          H  
ATOM    891 1HB  GLN A  55     -14.218 -11.265  -1.584  1.00  3.410          H  
ATOM    892 2HB  GLN A  55     -14.202 -11.381   0.158  1.00  3.410          H  
ATOM    893 1HG  GLN A  55     -16.692 -11.535   0.118  1.00  3.410          H  
ATOM    894 2HG  GLN A  55     -16.601 -11.575  -1.665  1.00  3.410          H  
ATOM    895 1HE2 GLN A  55     -16.706 -14.983   0.045  1.00  3.410          H  
ATOM    896 2HE2 GLN A  55     -17.525 -13.504   0.427  1.00  3.410          H  
ATOM    897  N   ASP A  56     -17.071  -8.816  -1.589  1.00  2.330          N  
ATOM    898  CA  ASP A  56     -17.943  -8.334  -2.635  1.00  2.760          C  
ATOM    899  C   ASP A  56     -18.718  -7.092  -2.194  1.00  2.400          C  
ATOM    900  O   ASP A  56     -19.752  -6.758  -2.781  1.00  2.910          O  
ATOM    901  CB  ASP A  56     -18.870  -9.472  -3.056  1.00  3.690          C  
ATOM    902  CG  ASP A  56     -19.712  -9.997  -1.888  1.00  3.690          C  
ATOM    903  OD1 ASP A  56     -19.566  -9.488  -0.779  1.00  3.690          O  
ATOM    904  OD2 ASP A  56     -20.476 -10.906  -2.093  1.00  3.690          O  
ATOM    905  H   ASP A  56     -17.519  -9.042  -0.701  1.00  2.800          H  
ATOM    906  HA  ASP A  56     -17.331  -8.057  -3.493  1.00  3.310          H  
ATOM    907 1HB  ASP A  56     -19.539  -9.124  -3.843  1.00  4.430          H  
ATOM    908 2HB  ASP A  56     -18.277 -10.291  -3.464  1.00  4.430          H  
ATOM    909  N   GLN A  57     -18.230  -6.412  -1.153  1.00  2.140          N  
ATOM    910  CA  GLN A  57     -18.913  -5.235  -0.631  1.00  2.260          C  
ATOM    911  C   GLN A  57     -18.173  -3.960  -0.941  1.00  2.030          C  
ATOM    912  O   GLN A  57     -16.976  -3.959  -1.196  1.00  2.700          O  
ATOM    913  CB  GLN A  57     -19.136  -5.330   0.875  1.00  3.120          C  
ATOM    914  CG  GLN A  57     -19.935  -6.525   1.301  1.00  3.120          C  
ATOM    915  CD  GLN A  57     -21.320  -6.489   0.762  1.00  3.120          C  
ATOM    916  OE1 GLN A  57     -22.067  -5.528   0.975  1.00  3.120          O  
ATOM    917  NE2 GLN A  57     -21.680  -7.530   0.030  1.00  3.120          N  
ATOM    918  H   GLN A  57     -17.337  -6.702  -0.743  1.00  2.570          H  
ATOM    919  HA  GLN A  57     -19.888  -5.164  -1.109  1.00  2.710          H  
ATOM    920 1HB  GLN A  57     -18.184  -5.358   1.380  1.00  3.740          H  
ATOM    921 2HB  GLN A  57     -19.647  -4.442   1.225  1.00  3.740          H  
ATOM    922 1HG  GLN A  57     -19.454  -7.430   0.926  1.00  3.740          H  
ATOM    923 2HG  GLN A  57     -19.980  -6.549   2.389  1.00  3.740          H  
ATOM    924 1HE2 GLN A  57     -22.588  -7.574  -0.380  1.00  3.740          H  
ATOM    925 2HE2 GLN A  57     -21.011  -8.306  -0.142  1.00  3.740          H  
ATOM    926  N   TYR A  58     -18.896  -2.862  -0.893  1.00  1.860          N  
ATOM    927  CA  TYR A  58     -18.326  -1.544  -1.090  1.00  2.230          C  
ATOM    928  C   TYR A  58     -17.229  -1.184  -0.089  1.00  2.130          C  
ATOM    929  O   TYR A  58     -17.367  -1.397   1.118  1.00  2.520          O  
ATOM    930  CB  TYR A  58     -19.439  -0.507  -1.007  1.00  2.970          C  
ATOM    931  CG  TYR A  58     -18.969   0.899  -1.162  1.00  2.970          C  
ATOM    932  CD1 TYR A  58     -18.650   1.394  -2.415  1.00  2.970          C  
ATOM    933  CD2 TYR A  58     -18.860   1.704  -0.054  1.00  2.970          C  
ATOM    934  CE1 TYR A  58     -18.223   2.694  -2.549  1.00  2.970          C  
ATOM    935  CE2 TYR A  58     -18.442   2.988  -0.202  1.00  2.970          C  
ATOM    936  CZ  TYR A  58     -18.122   3.492  -1.430  1.00  2.970          C  
ATOM    937  OH  TYR A  58     -17.713   4.804  -1.551  1.00  2.970          O  
ATOM    938  H   TYR A  58     -19.889  -2.950  -0.722  1.00  2.230          H  
ATOM    939  HA  TYR A  58     -17.881  -1.514  -2.086  1.00  2.680          H  
ATOM    940 1HB  TYR A  58     -20.181  -0.706  -1.780  1.00  3.570          H  
ATOM    941 2HB  TYR A  58     -19.940  -0.593  -0.043  1.00  3.570          H  
ATOM    942  HD1 TYR A  58     -18.739   0.758  -3.293  1.00  3.570          H  
ATOM    943  HD2 TYR A  58     -19.111   1.319   0.937  1.00  3.570          H  
ATOM    944  HE1 TYR A  58     -17.972   3.090  -3.531  1.00  3.570          H  
ATOM    945  HE2 TYR A  58     -18.366   3.608   0.645  1.00  3.570          H  
ATOM    946  HH  TYR A  58     -17.708   5.218  -0.686  1.00  3.570          H  
ATOM    947  N   VAL A  59     -16.144  -0.622  -0.595  1.00  2.350          N  
ATOM    948  CA  VAL A  59     -15.069  -0.152   0.250  1.00  2.530          C  
ATOM    949  C   VAL A  59     -14.889   1.314  -0.085  1.00  1.880          C  
ATOM    950  O   VAL A  59     -14.973   1.687  -1.254  1.00  2.320          O  
ATOM    951  CB  VAL A  59     -13.778  -0.970   0.095  1.00  3.470          C  
ATOM    952  CG1 VAL A  59     -12.711  -0.373   0.998  1.00  3.470          C  
ATOM    953  CG2 VAL A  59     -14.050  -2.436   0.492  1.00  3.470          C  
ATOM    954  H   VAL A  59     -16.073  -0.486  -1.596  1.00  2.820          H  
ATOM    955  HA  VAL A  59     -15.379  -0.222   1.287  1.00  3.040          H  
ATOM    956  HB  VAL A  59     -13.423  -0.932  -0.936  1.00  4.160          H  
ATOM    957 1HG1 VAL A  59     -11.842  -0.929   0.943  1.00  4.160          H  
ATOM    958 2HG1 VAL A  59     -12.490   0.653   0.722  1.00  4.160          H  
ATOM    959 3HG1 VAL A  59     -13.050  -0.400   2.004  1.00  4.160          H  
ATOM    960 1HG2 VAL A  59     -13.139  -3.026   0.397  1.00  4.160          H  
ATOM    961 2HG2 VAL A  59     -14.396  -2.480   1.511  1.00  4.160          H  
ATOM    962 3HG2 VAL A  59     -14.815  -2.864  -0.150  1.00  4.160          H  
ATOM    963  N   TYR A  60     -14.732   2.142   0.942  1.00  1.620          N  
ATOM    964  CA  TYR A  60     -14.639   3.576   0.762  1.00  1.690          C  
ATOM    965  C   TYR A  60     -13.271   4.052   0.324  1.00  1.330          C  
ATOM    966  O   TYR A  60     -13.150   4.764  -0.674  1.00  1.700          O  
ATOM    967  CB  TYR A  60     -14.934   4.266   2.104  1.00  2.340          C  
ATOM    968  CG  TYR A  60     -16.328   4.191   2.562  1.00  2.340          C  
ATOM    969  CD1 TYR A  60     -16.776   3.048   3.208  1.00  2.340          C  
ATOM    970  CD2 TYR A  60     -17.170   5.273   2.379  1.00  2.340          C  
ATOM    971  CE1 TYR A  60     -18.066   2.975   3.629  1.00  2.340          C  
ATOM    972  CE2 TYR A  60     -18.474   5.202   2.817  1.00  2.340          C  
ATOM    973  CZ  TYR A  60     -18.928   4.053   3.432  1.00  2.340          C  
ATOM    974  OH  TYR A  60     -20.239   3.973   3.845  1.00  2.340          O  
ATOM    975  H   TYR A  60     -14.609   1.763   1.880  1.00  1.940          H  
ATOM    976  HA  TYR A  60     -15.363   3.878   0.006  1.00  2.030          H  
ATOM    977 1HB  TYR A  60     -14.313   3.840   2.873  1.00  2.810          H  
ATOM    978 2HB  TYR A  60     -14.667   5.307   2.024  1.00  2.810          H  
ATOM    979  HD1 TYR A  60     -16.110   2.203   3.367  1.00  2.810          H  
ATOM    980  HD2 TYR A  60     -16.805   6.173   1.883  1.00  2.810          H  
ATOM    981  HE1 TYR A  60     -18.406   2.081   4.111  1.00  2.810          H  
ATOM    982  HE2 TYR A  60     -19.147   6.046   2.667  1.00  2.810          H  
ATOM    983  HH  TYR A  60     -20.701   4.780   3.607  1.00  2.810          H  
ATOM    984  N   LEU A  61     -12.239   3.672   1.077  1.00  1.030          N  
ATOM    985  CA  LEU A  61     -10.920   4.227   0.786  1.00  0.850          C  
ATOM    986  C   LEU A  61      -9.728   3.459   1.391  1.00  0.780          C  
ATOM    987  O   LEU A  61      -9.728   3.094   2.574  1.00  0.790          O  
ATOM    988  CB  LEU A  61     -10.973   5.701   1.234  1.00  1.260          C  
ATOM    989  CG  LEU A  61      -9.779   6.607   1.062  1.00  1.260          C  
ATOM    990  CD1 LEU A  61      -9.456   6.808  -0.402  1.00  1.260          C  
ATOM    991  CD2 LEU A  61     -10.171   7.957   1.683  1.00  1.260          C  
ATOM    992  H   LEU A  61     -12.410   3.057   1.877  1.00  1.240          H  
ATOM    993  HA  LEU A  61     -10.799   4.208  -0.296  1.00  1.020          H  
ATOM    994 1HB  LEU A  61     -11.788   6.192   0.723  1.00  1.510          H  
ATOM    995 2HB  LEU A  61     -11.210   5.696   2.272  1.00  1.510          H  
ATOM    996  HG  LEU A  61      -8.909   6.188   1.548  1.00  1.510          H  
ATOM    997 1HD1 LEU A  61      -8.610   7.490  -0.496  1.00  1.510          H  
ATOM    998 2HD1 LEU A  61      -9.195   5.861  -0.861  1.00  1.510          H  
ATOM    999 3HD1 LEU A  61     -10.322   7.231  -0.914  1.00  1.510          H  
ATOM   1000 1HD2 LEU A  61      -9.364   8.675   1.580  1.00  1.510          H  
ATOM   1001 2HD2 LEU A  61     -11.041   8.335   1.161  1.00  1.510          H  
ATOM   1002 3HD2 LEU A  61     -10.408   7.820   2.734  1.00  1.510          H  
ATOM   1003  N   TYR A  62      -8.704   3.192   0.568  1.00  0.840          N  
ATOM   1004  CA  TYR A  62      -7.504   2.502   1.057  1.00  0.900          C  
ATOM   1005  C   TYR A  62      -6.341   3.448   1.336  1.00  0.830          C  
ATOM   1006  O   TYR A  62      -6.031   4.330   0.532  1.00  0.920          O  
ATOM   1007  CB  TYR A  62      -7.053   1.455   0.058  1.00  1.240          C  
ATOM   1008  CG  TYR A  62      -8.002   0.343  -0.052  1.00  1.240          C  
ATOM   1009  CD1 TYR A  62      -9.003   0.390  -0.997  1.00  1.240          C  
ATOM   1010  CD2 TYR A  62      -7.882  -0.726   0.792  1.00  1.240          C  
ATOM   1011  CE1 TYR A  62      -9.877  -0.642  -1.098  1.00  1.240          C  
ATOM   1012  CE2 TYR A  62      -8.758  -1.755   0.697  1.00  1.240          C  
ATOM   1013  CZ  TYR A  62      -9.751  -1.717  -0.248  1.00  1.240          C  
ATOM   1014  OH  TYR A  62     -10.622  -2.773  -0.383  1.00  1.240          O  
ATOM   1015  H   TYR A  62      -8.748   3.478  -0.401  1.00  1.010          H  
ATOM   1016  HA  TYR A  62      -7.745   2.004   1.996  1.00  1.080          H  
ATOM   1017 1HB  TYR A  62      -6.931   1.910  -0.926  1.00  1.480          H  
ATOM   1018 2HB  TYR A  62      -6.084   1.056   0.362  1.00  1.480          H  
ATOM   1019  HD1 TYR A  62      -9.090   1.245  -1.665  1.00  1.480          H  
ATOM   1020  HD2 TYR A  62      -7.083  -0.746   1.528  1.00  1.480          H  
ATOM   1021  HE1 TYR A  62     -10.668  -0.621  -1.850  1.00  1.480          H  
ATOM   1022  HE2 TYR A  62      -8.666  -2.609   1.356  1.00  1.480          H  
ATOM   1023  HH  TYR A  62     -10.306  -3.543   0.146  1.00  1.480          H  
ATOM   1024  N   GLU A  63      -5.706   3.217   2.491  1.00  0.800          N  
ATOM   1025  CA  GLU A  63      -4.552   3.927   3.044  1.00  0.770          C  
ATOM   1026  C   GLU A  63      -4.636   5.468   3.157  1.00  0.690          C  
ATOM   1027  O   GLU A  63      -3.646   6.137   2.846  1.00  0.810          O  
ATOM   1028  CB  GLU A  63      -3.302   3.570   2.224  1.00  1.090          C  
ATOM   1029  CG  GLU A  63      -2.924   2.085   2.236  1.00  1.090          C  
ATOM   1030  CD  GLU A  63      -1.616   1.788   1.501  1.00  1.090          C  
ATOM   1031  OE1 GLU A  63      -0.625   1.561   2.156  1.00  1.090          O  
ATOM   1032  OE2 GLU A  63      -1.620   1.777   0.293  1.00  1.090          O  
ATOM   1033  H   GLU A  63      -6.060   2.456   3.071  1.00  0.960          H  
ATOM   1034  HA  GLU A  63      -4.401   3.544   4.054  1.00  0.920          H  
ATOM   1035 1HB  GLU A  63      -3.447   3.877   1.187  1.00  1.310          H  
ATOM   1036 2HB  GLU A  63      -2.446   4.118   2.610  1.00  1.310          H  
ATOM   1037 1HG  GLU A  63      -2.831   1.759   3.273  1.00  1.310          H  
ATOM   1038 2HG  GLU A  63      -3.734   1.512   1.780  1.00  1.310          H  
ATOM   1039  N   PRO A  64      -5.774   6.078   3.568  1.00  0.810          N  
ATOM   1040  CA  PRO A  64      -5.938   7.508   3.745  1.00  0.990          C  
ATOM   1041  C   PRO A  64      -5.373   8.004   5.052  1.00  0.760          C  
ATOM   1042  O   PRO A  64      -5.278   7.236   6.010  1.00  0.720          O  
ATOM   1043  CB  PRO A  64      -7.424   7.662   3.774  1.00  1.480          C  
ATOM   1044  CG  PRO A  64      -7.914   6.381   4.437  1.00  1.480          C  
ATOM   1045  CD  PRO A  64      -7.003   5.312   3.937  1.00  1.480          C  
ATOM   1046  HA  PRO A  64      -5.494   8.040   2.892  1.00  1.190          H  
ATOM   1047 1HB  PRO A  64      -7.674   8.585   4.289  1.00  1.780          H  
ATOM   1048 2HB  PRO A  64      -7.739   7.772   2.768  1.00  1.780          H  
ATOM   1049 1HG  PRO A  64      -7.865   6.467   5.516  1.00  1.780          H  
ATOM   1050 2HG  PRO A  64      -8.958   6.188   4.175  1.00  1.780          H  
ATOM   1051 1HD  PRO A  64      -6.792   4.568   4.717  1.00  1.780          H  
ATOM   1052 2HD  PRO A  64      -7.526   4.911   3.093  1.00  1.780          H  
ATOM   1053  N   ALA A  65      -5.168   9.310   5.142  1.00  0.920          N  
ATOM   1054  CA  ALA A  65      -4.798   9.922   6.407  1.00  0.800          C  
ATOM   1055  C   ALA A  65      -5.625  11.176   6.578  1.00  0.870          C  
ATOM   1056  O   ALA A  65      -6.019  11.811   5.595  1.00  1.080          O  
ATOM   1057  CB  ALA A  65      -3.314  10.220   6.454  1.00  1.170          C  
ATOM   1058  H   ALA A  65      -5.266   9.897   4.323  1.00  1.100          H  
ATOM   1059  HA  ALA A  65      -5.059   9.245   7.213  1.00  0.960          H  
ATOM   1060 1HB  ALA A  65      -3.071  10.672   7.418  1.00  1.400          H  
ATOM   1061 2HB  ALA A  65      -2.753   9.299   6.336  1.00  1.400          H  
ATOM   1062 3HB  ALA A  65      -3.055  10.906   5.653  1.00  1.400          H  
ATOM   1063  N   PHE A  66      -5.920  11.500   7.834  1.00  0.850          N  
ATOM   1064  CA  PHE A  66      -6.807  12.610   8.137  1.00  1.020          C  
ATOM   1065  C   PHE A  66      -6.389  13.471   9.318  1.00  0.920          C  
ATOM   1066  O   PHE A  66      -5.700  13.021  10.246  1.00  0.940          O  
ATOM   1067  CB  PHE A  66      -8.173  12.058   8.477  1.00  1.360          C  
ATOM   1068  CG  PHE A  66      -8.784  11.200   7.459  1.00  1.360          C  
ATOM   1069  CD1 PHE A  66      -8.588   9.837   7.521  1.00  1.360          C  
ATOM   1070  CD2 PHE A  66      -9.547  11.716   6.446  1.00  1.360          C  
ATOM   1071  CE1 PHE A  66      -9.135   9.024   6.597  1.00  1.360          C  
ATOM   1072  CE2 PHE A  66     -10.105  10.893   5.508  1.00  1.360          C  
ATOM   1073  CZ  PHE A  66      -9.905   9.544   5.581  1.00  1.360          C  
ATOM   1074  H   PHE A  66      -5.511  10.942   8.590  1.00  1.020          H  
ATOM   1075  HA  PHE A  66      -6.872  13.249   7.256  1.00  1.220          H  
ATOM   1076 1HB  PHE A  66      -8.055  11.485   9.357  1.00  1.630          H  
ATOM   1077 2HB  PHE A  66      -8.856  12.870   8.689  1.00  1.630          H  
ATOM   1078  HD1 PHE A  66      -7.983   9.416   8.326  1.00  1.630          H  
ATOM   1079  HD2 PHE A  66      -9.699  12.791   6.389  1.00  1.630          H  
ATOM   1080  HE1 PHE A  66      -8.968   7.960   6.673  1.00  1.630          H  
ATOM   1081  HE2 PHE A  66     -10.700  11.315   4.710  1.00  1.630          H  
ATOM   1082  HZ  PHE A  66     -10.352   8.889   4.839  1.00  1.630          H  
ATOM   1083  N   GLU A  67      -6.898  14.701   9.322  1.00  0.930          N  
ATOM   1084  CA  GLU A  67      -6.705  15.616  10.439  1.00  0.930          C  
ATOM   1085  C   GLU A  67      -8.055  16.117  10.965  1.00  0.960          C  
ATOM   1086  O   GLU A  67      -9.039  16.205  10.218  1.00  1.080          O  
ATOM   1087  CB  GLU A  67      -5.848  16.815  10.016  1.00  1.300          C  
ATOM   1088  CG  GLU A  67      -4.430  16.465   9.550  1.00  1.300          C  
ATOM   1089  CD  GLU A  67      -3.601  17.688   9.178  1.00  1.300          C  
ATOM   1090  OE1 GLU A  67      -4.085  18.776   9.372  1.00  1.300          O  
ATOM   1091  OE2 GLU A  67      -2.496  17.526   8.665  1.00  1.300          O  
ATOM   1092  H   GLU A  67      -7.430  15.015   8.522  1.00  1.120          H  
ATOM   1093  HA  GLU A  67      -6.201  15.086  11.243  1.00  1.120          H  
ATOM   1094 1HB  GLU A  67      -6.347  17.353   9.211  1.00  1.560          H  
ATOM   1095 2HB  GLU A  67      -5.760  17.502  10.860  1.00  1.560          H  
ATOM   1096 1HG  GLU A  67      -3.939  15.945  10.362  1.00  1.560          H  
ATOM   1097 2HG  GLU A  67      -4.485  15.790   8.699  1.00  1.560          H  
ATOM   1098  N   PHE A  68      -8.099  16.446  12.261  1.00  0.980          N  
ATOM   1099  CA  PHE A  68      -9.305  17.016  12.875  1.00  1.100          C  
ATOM   1100  C   PHE A  68      -8.995  18.160  13.853  1.00  1.290          C  
ATOM   1101  O   PHE A  68      -8.452  17.970  14.959  1.00  1.280          O  
ATOM   1102  CB  PHE A  68     -10.131  15.887  13.501  1.00  1.490          C  
ATOM   1103  CG  PHE A  68     -11.463  16.200  14.160  1.00  1.490          C  
ATOM   1104  CD1 PHE A  68     -12.134  17.417  14.038  1.00  1.490          C  
ATOM   1105  CD2 PHE A  68     -12.079  15.198  14.893  1.00  1.490          C  
ATOM   1106  CE1 PHE A  68     -13.345  17.611  14.639  1.00  1.490          C  
ATOM   1107  CE2 PHE A  68     -13.293  15.410  15.491  1.00  1.490          C  
ATOM   1108  CZ  PHE A  68     -13.920  16.611  15.366  1.00  1.490          C  
ATOM   1109  H   PHE A  68      -7.245  16.289  12.808  1.00  1.180          H  
ATOM   1110  HA  PHE A  68      -9.905  17.436  12.068  1.00  1.320          H  
ATOM   1111 1HB  PHE A  68     -10.357  15.210  12.696  1.00  1.790          H  
ATOM   1112 2HB  PHE A  68      -9.529  15.351  14.213  1.00  1.790          H  
ATOM   1113  HD1 PHE A  68     -11.722  18.216  13.458  1.00  1.790          H  
ATOM   1114  HD2 PHE A  68     -11.586  14.227  14.996  1.00  1.790          H  
ATOM   1115  HE1 PHE A  68     -13.864  18.564  14.532  1.00  1.790          H  
ATOM   1116  HE2 PHE A  68     -13.768  14.624  16.062  1.00  1.790          H  
ATOM   1117  HZ  PHE A  68     -14.888  16.769  15.841  1.00  1.790          H  
ATOM   1118  N   ASP A  69      -9.404  19.357  13.416  1.00  1.650          N  
ATOM   1119  CA  ASP A  69      -9.169  20.657  14.044  1.00  2.020          C  
ATOM   1120  C   ASP A  69      -9.632  20.776  15.486  1.00  2.050          C  
ATOM   1121  O   ASP A  69      -8.962  21.393  16.311  1.00  2.670          O  
ATOM   1122  CB  ASP A  69      -9.972  21.705  13.272  1.00  2.680          C  
ATOM   1123  CG  ASP A  69      -9.490  21.957  11.856  1.00  2.680          C  
ATOM   1124  OD1 ASP A  69      -8.396  21.586  11.522  1.00  2.680          O  
ATOM   1125  OD2 ASP A  69     -10.276  22.463  11.092  1.00  2.680          O  
ATOM   1126  H   ASP A  69      -9.838  19.377  12.501  1.00  1.980          H  
ATOM   1127  HA  ASP A  69      -8.102  20.876  13.996  1.00  2.420          H  
ATOM   1128 1HB  ASP A  69     -11.018  21.407  13.235  1.00  3.220          H  
ATOM   1129 2HB  ASP A  69      -9.934  22.650  13.822  1.00  3.220          H  
ATOM   1130  N   ASN A  70     -10.763  20.163  15.807  1.00  1.880          N  
ATOM   1131  CA  ASN A  70     -11.325  20.282  17.144  1.00  2.050          C  
ATOM   1132  C   ASN A  70     -10.994  19.094  18.032  1.00  2.010          C  
ATOM   1133  O   ASN A  70     -11.593  18.927  19.095  1.00  2.280          O  
ATOM   1134  CB  ASN A  70     -12.824  20.476  17.070  1.00  2.800          C  
ATOM   1135  CG  ASN A  70     -13.204  21.776  16.421  1.00  2.800          C  
ATOM   1136  OD1 ASN A  70     -12.511  22.793  16.543  1.00  2.800          O  
ATOM   1137  ND2 ASN A  70     -14.314  21.770  15.727  1.00  2.800          N  
ATOM   1138  H   ASN A  70     -11.263  19.648  15.099  1.00  2.260          H  
ATOM   1139  HA  ASN A  70     -10.890  21.162  17.620  1.00  2.460          H  
ATOM   1140 1HB  ASN A  70     -13.272  19.663  16.529  1.00  3.360          H  
ATOM   1141 2HB  ASN A  70     -13.239  20.460  18.077  1.00  3.360          H  
ATOM   1142 1HD2 ASN A  70     -14.623  22.609  15.275  1.00  3.360          H  
ATOM   1143 2HD2 ASN A  70     -14.868  20.941  15.661  1.00  3.360          H  
ATOM   1144  N   PHE A  71     -10.072  18.237  17.592  1.00  1.790          N  
ATOM   1145  CA  PHE A  71      -9.694  17.091  18.378  1.00  1.890          C  
ATOM   1146  C   PHE A  71      -8.215  17.327  18.607  1.00  1.890          C  
ATOM   1147  O   PHE A  71      -7.635  16.917  19.613  1.00  2.130          O  
ATOM   1148  CB  PHE A  71      -9.911  15.805  17.604  1.00  2.610          C  
ATOM   1149  CG  PHE A  71      -9.968  14.501  18.403  1.00  2.610          C  
ATOM   1150  CD1 PHE A  71     -11.199  13.873  18.540  1.00  2.610          C  
ATOM   1151  CD2 PHE A  71      -8.873  13.927  19.055  1.00  2.610          C  
ATOM   1152  CE1 PHE A  71     -11.329  12.707  19.250  1.00  2.610          C  
ATOM   1153  CE2 PHE A  71      -9.011  12.754  19.768  1.00  2.610          C  
ATOM   1154  CZ  PHE A  71     -10.241  12.147  19.856  1.00  2.610          C  
ATOM   1155  H   PHE A  71      -9.564  18.377  16.713  1.00  2.150          H  
ATOM   1156  HA  PHE A  71     -10.224  17.073  19.331  1.00  2.270          H  
ATOM   1157 1HB  PHE A  71     -10.843  15.909  17.113  1.00  3.130          H  
ATOM   1158 2HB  PHE A  71      -9.160  15.722  16.838  1.00  3.130          H  
ATOM   1159  HD1 PHE A  71     -12.075  14.313  18.062  1.00  3.130          H  
ATOM   1160  HD2 PHE A  71      -7.894  14.411  19.008  1.00  3.130          H  
ATOM   1161  HE1 PHE A  71     -12.304  12.230  19.334  1.00  3.130          H  
ATOM   1162  HE2 PHE A  71      -8.147  12.312  20.268  1.00  3.130          H  
ATOM   1163  HZ  PHE A  71     -10.358  11.233  20.420  1.00  3.130          H  
ATOM   1164  N   ASN A  72      -7.625  18.034  17.621  1.00  1.740          N  
ATOM   1165  CA  ASN A  72      -6.180  18.267  17.483  1.00  1.800          C  
ATOM   1166  C   ASN A  72      -5.524  16.921  17.248  1.00  1.640          C  
ATOM   1167  O   ASN A  72      -4.531  16.541  17.871  1.00  1.820          O  
ATOM   1168  CB  ASN A  72      -5.597  18.963  18.708  1.00  2.500          C  
ATOM   1169  CG  ASN A  72      -4.246  19.606  18.443  1.00  2.500          C  
ATOM   1170  OD1 ASN A  72      -3.968  20.065  17.326  1.00  2.500          O  
ATOM   1171  ND2 ASN A  72      -3.408  19.651  19.454  1.00  2.500          N  
ATOM   1172  H   ASN A  72      -8.216  18.330  16.838  1.00  2.090          H  
ATOM   1173  HA  ASN A  72      -6.006  18.883  16.598  1.00  2.160          H  
ATOM   1174 1HB  ASN A  72      -6.291  19.729  19.052  1.00  3.000          H  
ATOM   1175 2HB  ASN A  72      -5.477  18.244  19.518  1.00  3.000          H  
ATOM   1176 1HD2 ASN A  72      -2.504  20.065  19.339  1.00  3.000          H  
ATOM   1177 2HD2 ASN A  72      -3.676  19.266  20.337  1.00  3.000          H  
ATOM   1178  N   LEU A  73      -6.150  16.202  16.328  1.00  1.350          N  
ATOM   1179  CA  LEU A  73      -5.770  14.862  15.927  1.00  1.230          C  
ATOM   1180  C   LEU A  73      -5.173  14.745  14.531  1.00  1.140          C  
ATOM   1181  O   LEU A  73      -5.662  15.359  13.577  1.00  1.130          O  
ATOM   1182  CB  LEU A  73      -7.037  14.025  15.988  1.00  1.770          C  
ATOM   1183  CG  LEU A  73      -6.986  12.570  15.735  1.00  1.770          C  
ATOM   1184  CD1 LEU A  73      -6.221  11.881  16.864  1.00  1.770          C  
ATOM   1185  CD2 LEU A  73      -8.400  12.067  15.671  1.00  1.770          C  
ATOM   1186  H   LEU A  73      -6.944  16.665  15.885  1.00  1.620          H  
ATOM   1187  HA  LEU A  73      -5.040  14.501  16.646  1.00  1.480          H  
ATOM   1188 1HB  LEU A  73      -7.420  14.149  16.931  1.00  2.120          H  
ATOM   1189 2HB  LEU A  73      -7.736  14.443  15.286  1.00  2.120          H  
ATOM   1190  HG  LEU A  73      -6.495  12.374  14.785  1.00  2.120          H  
ATOM   1191 1HD1 LEU A  73      -6.198  10.821  16.699  1.00  2.120          H  
ATOM   1192 2HD1 LEU A  73      -5.203  12.243  16.910  1.00  2.120          H  
ATOM   1193 3HD1 LEU A  73      -6.716  12.081  17.812  1.00  2.120          H  
ATOM   1194 1HD2 LEU A  73      -8.378  11.008  15.464  1.00  2.120          H  
ATOM   1195 2HD2 LEU A  73      -8.909  12.245  16.614  1.00  2.120          H  
ATOM   1196 3HD2 LEU A  73      -8.929  12.582  14.892  1.00  2.120          H  
ATOM   1197  N   LYS A  74      -4.146  13.899  14.402  1.00  1.190          N  
ATOM   1198  CA  LYS A  74      -3.596  13.534  13.102  1.00  1.180          C  
ATOM   1199  C   LYS A  74      -3.298  12.037  13.127  1.00  1.120          C  
ATOM   1200  O   LYS A  74      -2.461  11.572  13.907  1.00  1.260          O  
ATOM   1201  CB  LYS A  74      -2.351  14.359  12.785  1.00  1.660          C  
ATOM   1202  CG  LYS A  74      -1.747  14.109  11.408  1.00  1.660          C  
ATOM   1203  CD  LYS A  74      -0.707  15.182  11.088  1.00  1.660          C  
ATOM   1204  CE  LYS A  74      -0.016  14.963   9.734  1.00  1.660          C  
ATOM   1205  NZ  LYS A  74      -0.973  15.059   8.577  1.00  1.660          N  
ATOM   1206  H   LYS A  74      -3.739  13.479  15.227  1.00  1.430          H  
ATOM   1207  HA  LYS A  74      -4.347  13.710  12.330  1.00  1.420          H  
ATOM   1208 1HB  LYS A  74      -2.605  15.419  12.842  1.00  1.990          H  
ATOM   1209 2HB  LYS A  74      -1.583  14.163  13.532  1.00  1.990          H  
ATOM   1210 1HG  LYS A  74      -1.266  13.130  11.403  1.00  1.990          H  
ATOM   1211 2HG  LYS A  74      -2.539  14.108  10.663  1.00  1.990          H  
ATOM   1212 1HD  LYS A  74      -1.201  16.159  11.066  1.00  1.990          H  
ATOM   1213 2HD  LYS A  74       0.050  15.196  11.870  1.00  1.990          H  
ATOM   1214 1HE  LYS A  74       0.748  15.729   9.615  1.00  1.990          H  
ATOM   1215 2HE  LYS A  74       0.460  13.983   9.720  1.00  1.990          H  
ATOM   1216 1HZ  LYS A  74      -0.472  14.932   7.712  1.00  1.990          H  
ATOM   1217 2HZ  LYS A  74      -1.683  14.353   8.655  1.00  1.990          H  
ATOM   1218 3HZ  LYS A  74      -1.437  15.989   8.572  1.00  1.990          H  
ATOM   1219  N   VAL A  75      -4.051  11.288  12.325  1.00  1.020          N  
ATOM   1220  CA  VAL A  75      -3.987   9.821  12.275  1.00  1.030          C  
ATOM   1221  C   VAL A  75      -4.032   9.229  10.866  1.00  0.890          C  
ATOM   1222  O   VAL A  75      -4.461   9.901   9.921  1.00  0.920          O  
ATOM   1223  CB  VAL A  75      -5.106   9.212  13.139  1.00  1.440          C  
ATOM   1224  CG1 VAL A  75      -4.939   9.549  14.582  1.00  1.440          C  
ATOM   1225  CG2 VAL A  75      -6.401   9.785  12.691  1.00  1.440          C  
ATOM   1226  H   VAL A  75      -4.681  11.790  11.684  1.00  1.220          H  
ATOM   1227  HA  VAL A  75      -3.037   9.521  12.721  1.00  1.240          H  
ATOM   1228  HB  VAL A  75      -5.100   8.135  13.034  1.00  1.730          H  
ATOM   1229 1HG1 VAL A  75      -5.758   9.108  15.152  1.00  1.730          H  
ATOM   1230 2HG1 VAL A  75      -3.991   9.152  14.944  1.00  1.730          H  
ATOM   1231 3HG1 VAL A  75      -4.947  10.608  14.706  1.00  1.730          H  
ATOM   1232 1HG2 VAL A  75      -7.205   9.385  13.285  1.00  1.730          H  
ATOM   1233 2HG2 VAL A  75      -6.391  10.864  12.806  1.00  1.730          H  
ATOM   1234 3HG2 VAL A  75      -6.543   9.533  11.646  1.00  1.730          H  
ATOM   1235  N   LYS A  76      -3.662   7.947  10.739  1.00  0.890          N  
ATOM   1236  CA  LYS A  76      -3.767   7.246   9.456  1.00  0.800          C  
ATOM   1237  C   LYS A  76      -4.456   5.887   9.610  1.00  0.880          C  
ATOM   1238  O   LYS A  76      -4.192   5.145  10.560  1.00  1.030          O  
ATOM   1239  CB  LYS A  76      -2.383   7.085   8.818  1.00  1.160          C  
ATOM   1240  CG  LYS A  76      -2.410   6.436   7.438  1.00  1.160          C  
ATOM   1241  CD  LYS A  76      -1.067   6.406   6.772  1.00  1.160          C  
ATOM   1242  CE  LYS A  76      -1.206   5.898   5.341  1.00  1.160          C  
ATOM   1243  NZ  LYS A  76       0.102   5.875   4.633  1.00  1.160          N  
ATOM   1244  H   LYS A  76      -3.303   7.451  11.543  1.00  1.070          H  
ATOM   1245  HA  LYS A  76      -4.385   7.835   8.787  1.00  0.960          H  
ATOM   1246 1HB  LYS A  76      -1.911   8.062   8.726  1.00  1.390          H  
ATOM   1247 2HB  LYS A  76      -1.755   6.471   9.461  1.00  1.390          H  
ATOM   1248 1HG  LYS A  76      -2.780   5.412   7.509  1.00  1.390          H  
ATOM   1249 2HG  LYS A  76      -3.071   6.984   6.807  1.00  1.390          H  
ATOM   1250 1HD  LYS A  76      -0.636   7.409   6.760  1.00  1.390          H  
ATOM   1251 2HD  LYS A  76      -0.403   5.743   7.324  1.00  1.390          H  
ATOM   1252 1HE  LYS A  76      -1.629   4.891   5.350  1.00  1.390          H  
ATOM   1253 2HE  LYS A  76      -1.888   6.557   4.801  1.00  1.390          H  
ATOM   1254 1HZ  LYS A  76      -0.028   5.547   3.682  1.00  1.390          H  
ATOM   1255 2HZ  LYS A  76       0.485   6.809   4.611  1.00  1.390          H  
ATOM   1256 3HZ  LYS A  76       0.737   5.260   5.114  1.00  1.390          H  
ATOM   1257  N   CYS A  77      -5.341   5.578   8.661  1.00  0.890          N  
ATOM   1258  CA  CYS A  77      -6.122   4.336   8.636  1.00  1.040          C  
ATOM   1259  C   CYS A  77      -5.587   3.438   7.526  1.00  1.010          C  
ATOM   1260  O   CYS A  77      -5.049   3.961   6.554  1.00  1.220          O  
ATOM   1261  CB  CYS A  77      -7.582   4.662   8.314  1.00  1.400          C  
ATOM   1262  SG  CYS A  77      -8.378   5.807   9.471  1.00  1.400          S  
ATOM   1263  H   CYS A  77      -5.445   6.237   7.880  1.00  1.070          H  
ATOM   1264  HA  CYS A  77      -6.039   3.828   9.598  1.00  1.250          H  
ATOM   1265 1HB  CYS A  77      -7.639   5.090   7.326  1.00  1.680          H  
ATOM   1266 2HB  CYS A  77      -8.159   3.739   8.299  1.00  1.680          H  
ATOM   1267  HG  CYS A  77      -8.129   5.061  10.577  1.00  1.680          H  
ATOM   1268  N   ASP A  78      -5.743   2.105   7.602  1.00  0.890          N  
ATOM   1269  CA  ASP A  78      -5.313   1.331   6.441  1.00  0.900          C  
ATOM   1270  C   ASP A  78      -6.515   1.027   5.542  1.00  0.860          C  
ATOM   1271  O   ASP A  78      -6.453   1.210   4.323  1.00  0.880          O  
ATOM   1272  CB  ASP A  78      -4.592   0.045   6.870  1.00  1.260          C  
ATOM   1273  CG  ASP A  78      -3.265   0.336   7.628  1.00  1.260          C  
ATOM   1274  OD1 ASP A  78      -2.443   1.051   7.106  1.00  1.260          O  
ATOM   1275  OD2 ASP A  78      -3.086  -0.176   8.720  1.00  1.260          O  
ATOM   1276  H   ASP A  78      -6.155   1.617   8.401  1.00  1.070          H  
ATOM   1277  HA  ASP A  78      -4.599   1.919   5.868  1.00  1.080          H  
ATOM   1278 1HB  ASP A  78      -5.240  -0.553   7.504  1.00  1.510          H  
ATOM   1279 2HB  ASP A  78      -4.369  -0.547   5.990  1.00  1.510          H  
ATOM   1280  N   VAL A  79      -7.644   0.603   6.131  1.00  0.840          N  
ATOM   1281  CA  VAL A  79      -8.826   0.342   5.288  1.00  0.870          C  
ATOM   1282  C   VAL A  79     -10.140   0.903   5.839  1.00  0.760          C  
ATOM   1283  O   VAL A  79     -10.546   0.584   6.961  1.00  0.740          O  
ATOM   1284  CB  VAL A  79      -9.048  -1.174   5.083  1.00  1.210          C  
ATOM   1285  CG1 VAL A  79     -10.264  -1.442   4.163  1.00  1.210          C  
ATOM   1286  CG2 VAL A  79      -7.818  -1.808   4.557  1.00  1.210          C  
ATOM   1287  H   VAL A  79      -7.644   0.443   7.143  1.00  1.010          H  
ATOM   1288  HA  VAL A  79      -8.661   0.803   4.313  1.00  1.040          H  
ATOM   1289  HB  VAL A  79      -9.299  -1.606   6.007  1.00  1.450          H  
ATOM   1290 1HG1 VAL A  79     -10.413  -2.518   4.061  1.00  1.450          H  
ATOM   1291 2HG1 VAL A  79     -11.159  -1.008   4.586  1.00  1.450          H  
ATOM   1292 3HG1 VAL A  79     -10.085  -1.008   3.181  1.00  1.450          H  
ATOM   1293 1HG2 VAL A  79      -8.025  -2.839   4.456  1.00  1.450          H  
ATOM   1294 2HG2 VAL A  79      -7.562  -1.382   3.605  1.00  1.450          H  
ATOM   1295 3HG2 VAL A  79      -6.994  -1.672   5.247  1.00  1.450          H  
ATOM   1296  N   LEU A  80     -10.862   1.670   5.019  1.00  0.730          N  
ATOM   1297  CA  LEU A  80     -12.198   2.124   5.414  1.00  0.700          C  
ATOM   1298  C   LEU A  80     -13.220   1.335   4.593  1.00  0.700          C  
ATOM   1299  O   LEU A  80     -13.358   1.580   3.384  1.00  0.790          O  
ATOM   1300  CB  LEU A  80     -12.350   3.626   5.160  1.00  0.990          C  
ATOM   1301  CG  LEU A  80     -11.309   4.533   5.837  1.00  0.990          C  
ATOM   1302  CD1 LEU A  80     -11.579   5.962   5.432  1.00  0.990          C  
ATOM   1303  CD2 LEU A  80     -11.364   4.373   7.352  1.00  0.990          C  
ATOM   1304  H   LEU A  80     -10.470   1.966   4.119  1.00  0.880          H  
ATOM   1305  HA  LEU A  80     -12.376   1.895   6.464  1.00  0.840          H  
ATOM   1306 1HB  LEU A  80     -12.262   3.799   4.090  1.00  1.190          H  
ATOM   1307 2HB  LEU A  80     -13.342   3.939   5.482  1.00  1.190          H  
ATOM   1308  HG  LEU A  80     -10.311   4.268   5.479  1.00  1.190          H  
ATOM   1309 1HD1 LEU A  80     -10.841   6.603   5.878  1.00  1.190          H  
ATOM   1310 2HD1 LEU A  80     -11.530   6.061   4.373  1.00  1.190          H  
ATOM   1311 3HD1 LEU A  80     -12.565   6.249   5.769  1.00  1.190          H  
ATOM   1312 1HD2 LEU A  80     -10.632   5.022   7.794  1.00  1.190          H  
ATOM   1313 2HD2 LEU A  80     -12.354   4.642   7.711  1.00  1.190          H  
ATOM   1314 3HD2 LEU A  80     -11.144   3.350   7.635  1.00  1.190          H  
ATOM   1315  N   LYS A  81     -13.895   0.356   5.226  1.00  0.680          N  
ATOM   1316  CA  LYS A  81     -14.783  -0.565   4.487  1.00  0.770          C  
ATOM   1317  C   LYS A  81     -16.180  -0.794   5.037  1.00  0.920          C  
ATOM   1318  O   LYS A  81     -16.429  -0.667   6.238  1.00  0.970          O  
ATOM   1319  CB  LYS A  81     -14.112  -1.950   4.360  1.00  1.040          C  
ATOM   1320  CG  LYS A  81     -13.640  -2.626   5.688  1.00  1.040          C  
ATOM   1321  CD  LYS A  81     -14.680  -3.593   6.319  1.00  1.040          C  
ATOM   1322  CE  LYS A  81     -14.020  -4.422   7.430  1.00  1.040          C  
ATOM   1323  NZ  LYS A  81     -14.960  -5.329   8.141  1.00  1.040          N  
ATOM   1324  H   LYS A  81     -13.773   0.247   6.243  1.00  0.820          H  
ATOM   1325  HA  LYS A  81     -14.914  -0.158   3.492  1.00  0.920          H  
ATOM   1326 1HB  LYS A  81     -14.817  -2.643   3.891  1.00  1.250          H  
ATOM   1327 2HB  LYS A  81     -13.255  -1.888   3.710  1.00  1.250          H  
ATOM   1328 1HG  LYS A  81     -12.729  -3.192   5.483  1.00  1.250          H  
ATOM   1329 2HG  LYS A  81     -13.397  -1.856   6.424  1.00  1.250          H  
ATOM   1330 1HD  LYS A  81     -15.499  -3.027   6.764  1.00  1.250          H  
ATOM   1331 2HD  LYS A  81     -15.097  -4.250   5.560  1.00  1.250          H  
ATOM   1332 1HE  LYS A  81     -13.255  -5.028   6.976  1.00  1.250          H  
ATOM   1333 2HE  LYS A  81     -13.560  -3.748   8.154  1.00  1.250          H  
ATOM   1334 1HZ  LYS A  81     -14.447  -5.848   8.838  1.00  1.250          H  
ATOM   1335 2HZ  LYS A  81     -15.716  -4.815   8.624  1.00  1.250          H  
ATOM   1336 3HZ  LYS A  81     -15.366  -5.970   7.485  1.00  1.250          H  
ATOM   1337  N   LEU A  82     -17.079  -1.235   4.152  1.00  1.070          N  
ATOM   1338  CA  LEU A  82     -18.422  -1.629   4.534  1.00  1.340          C  
ATOM   1339  C   LEU A  82     -18.513  -3.162   4.612  1.00  1.690          C  
ATOM   1340  O   LEU A  82     -17.920  -3.883   3.811  1.00  1.960          O  
ATOM   1341  CB  LEU A  82     -19.417  -0.975   3.556  1.00  1.770          C  
ATOM   1342  CG  LEU A  82     -20.876  -1.230   3.740  1.00  1.770          C  
ATOM   1343  CD1 LEU A  82     -21.662   0.031   3.385  1.00  1.770          C  
ATOM   1344  CD2 LEU A  82     -21.284  -2.367   2.763  1.00  1.770          C  
ATOM   1345  H   LEU A  82     -16.858  -1.304   3.151  1.00  1.280          H  
ATOM   1346  HA  LEU A  82     -18.627  -1.231   5.520  1.00  1.610          H  
ATOM   1347 1HB  LEU A  82     -19.265   0.089   3.571  1.00  2.120          H  
ATOM   1348 2HB  LEU A  82     -19.187  -1.326   2.573  1.00  2.120          H  
ATOM   1349  HG  LEU A  82     -21.083  -1.507   4.774  1.00  2.120          H  
ATOM   1350 1HD1 LEU A  82     -22.731  -0.162   3.503  1.00  2.120          H  
ATOM   1351 2HD1 LEU A  82     -21.367   0.844   4.055  1.00  2.120          H  
ATOM   1352 3HD1 LEU A  82     -21.455   0.317   2.354  1.00  2.120          H  
ATOM   1353 1HD2 LEU A  82     -22.341  -2.585   2.840  1.00  2.120          H  
ATOM   1354 2HD2 LEU A  82     -21.066  -2.064   1.742  1.00  2.120          H  
ATOM   1355 3HD2 LEU A  82     -20.733  -3.267   2.983  1.00  2.120          H  
ATOM   1356  N   ASN A  83     -19.192  -3.660   5.646  1.00  1.750          N  
ATOM   1357  CA  ASN A  83     -19.386  -5.100   5.865  1.00  2.140          C  
ATOM   1358  C   ASN A  83     -20.709  -5.607   5.241  1.00  2.480          C  
ATOM   1359  O   ASN A  83     -21.497  -4.841   4.687  1.00  2.510          O  
ATOM   1360  CB  ASN A  83     -19.274  -5.378   7.371  1.00  2.840          C  
ATOM   1361  CG  ASN A  83     -18.925  -6.837   7.801  1.00  2.840          C  
ATOM   1362  OD1 ASN A  83     -19.303  -7.821   7.148  1.00  2.840          O  
ATOM   1363  ND2 ASN A  83     -18.197  -6.962   8.891  1.00  2.840          N  
ATOM   1364  H   ASN A  83     -19.609  -2.997   6.304  1.00  2.100          H  
ATOM   1365  HA  ASN A  83     -18.578  -5.637   5.366  1.00  2.570          H  
ATOM   1366 1HB  ASN A  83     -18.509  -4.713   7.786  1.00  3.410          H  
ATOM   1367 2HB  ASN A  83     -20.201  -5.099   7.846  1.00  3.410          H  
ATOM   1368 1HD2 ASN A  83     -17.948  -7.868   9.228  1.00  3.410          H  
ATOM   1369 2HD2 ASN A  83     -17.884  -6.135   9.402  1.00  3.410          H  
ATOM   1370  N   GLY A  84     -20.992  -6.901   5.370  1.00  2.840          N  
ATOM   1371  CA  GLY A  84     -22.191  -7.514   4.789  1.00  3.240          C  
ATOM   1372  C   GLY A  84     -23.522  -7.035   5.385  1.00  3.290          C  
ATOM   1373  O   GLY A  84     -24.586  -7.285   4.820  1.00  3.620          O  
ATOM   1374  H   GLY A  84     -20.333  -7.495   5.855  1.00  3.410          H  
ATOM   1375 1HA  GLY A  84     -22.195  -7.321   3.716  1.00  3.890          H  
ATOM   1376 2HA  GLY A  84     -22.118  -8.594   4.905  1.00  3.890          H  
ATOM   1377  N   ASP A  85     -23.470  -6.387   6.547  1.00  3.020          N  
ATOM   1378  CA  ASP A  85     -24.632  -5.853   7.237  1.00  3.060          C  
ATOM   1379  C   ASP A  85     -24.790  -4.354   7.020  1.00  2.740          C  
ATOM   1380  O   ASP A  85     -25.605  -3.704   7.678  1.00  2.690          O  
ATOM   1381  CB  ASP A  85     -24.495  -6.187   8.709  1.00  4.270          C  
ATOM   1382  CG  ASP A  85     -23.205  -5.639   9.221  1.00  4.270          C  
ATOM   1383  OD1 ASP A  85     -22.487  -5.043   8.412  1.00  4.270          O  
ATOM   1384  OD2 ASP A  85     -22.903  -5.809  10.375  1.00  4.270          O  
ATOM   1385  H   ASP A  85     -22.567  -6.198   6.988  1.00  3.620          H  
ATOM   1386  HA  ASP A  85     -25.522  -6.348   6.847  1.00  3.670          H  
ATOM   1387 1HB  ASP A  85     -25.324  -5.751   9.270  1.00  5.120          H  
ATOM   1388 2HB  ASP A  85     -24.517  -7.268   8.852  1.00  5.120          H  
ATOM   1389  N   ASN A  86     -24.019  -3.821   6.072  1.00  2.620          N  
ATOM   1390  CA  ASN A  86     -23.954  -2.417   5.687  1.00  2.490          C  
ATOM   1391  C   ASN A  86     -23.364  -1.505   6.757  1.00  2.060          C  
ATOM   1392  O   ASN A  86     -23.477  -0.280   6.659  1.00  2.140          O  
ATOM   1393  CB  ASN A  86     -25.314  -1.897   5.257  1.00  3.540          C  
ATOM   1394  CG  ASN A  86     -25.834  -2.592   4.048  1.00  3.540          C  
ATOM   1395  OD1 ASN A  86     -25.126  -2.775   3.049  1.00  3.540          O  
ATOM   1396  ND2 ASN A  86     -27.076  -2.995   4.111  1.00  3.540          N  
ATOM   1397  H   ASN A  86     -23.370  -4.441   5.578  1.00  3.140          H  
ATOM   1398  HA  ASN A  86     -23.300  -2.356   4.832  1.00  2.990          H  
ATOM   1399 1HB  ASN A  86     -26.037  -1.979   6.060  1.00  4.250          H  
ATOM   1400 2HB  ASN A  86     -25.224  -0.838   5.022  1.00  4.250          H  
ATOM   1401 1HD2 ASN A  86     -27.488  -3.473   3.335  1.00  4.250          H  
ATOM   1402 2HD2 ASN A  86     -27.613  -2.829   4.939  1.00  4.250          H  
ATOM   1403  N   HIS A  87     -22.692  -2.082   7.749  1.00  1.720          N  
ATOM   1404  CA  HIS A  87     -22.010  -1.273   8.744  1.00  1.350          C  
ATOM   1405  C   HIS A  87     -20.602  -0.932   8.300  1.00  1.150          C  
ATOM   1406  O   HIS A  87     -20.015  -1.618   7.457  1.00  1.320          O  
ATOM   1407  CB  HIS A  87     -22.075  -1.918  10.120  1.00  2.040          C  
ATOM   1408  CG  HIS A  87     -23.428  -1.758  10.688  1.00  2.040          C  
ATOM   1409  ND1 HIS A  87     -23.895  -0.522  11.061  1.00  2.040          N  
ATOM   1410  CD2 HIS A  87     -24.428  -2.632  10.942  1.00  2.040          C  
ATOM   1411  CE1 HIS A  87     -25.118  -0.631  11.529  1.00  2.040          C  
ATOM   1412  NE2 HIS A  87     -25.475  -1.903  11.472  1.00  2.040          N  
ATOM   1413  H   HIS A  87     -22.656  -3.112   7.823  1.00  2.060          H  
ATOM   1414  HA  HIS A  87     -22.534  -0.321   8.845  1.00  1.620          H  
ATOM   1415 1HB  HIS A  87     -21.843  -2.985  10.045  1.00  2.450          H  
ATOM   1416 2HB  HIS A  87     -21.350  -1.453  10.787  1.00  2.450          H  
ATOM   1417  HD1 HIS A  87     -23.334   0.342  10.999  1.00  2.450          H  
ATOM   1418  HD2 HIS A  87     -24.527  -3.704  10.809  1.00  2.450          H  
ATOM   1419  HE1 HIS A  87     -25.652   0.252  11.878  1.00  2.450          H  
ATOM   1420  N   VAL A  88     -20.051   0.148   8.855  1.00  0.920          N  
ATOM   1421  CA  VAL A  88     -18.703   0.574   8.443  1.00  0.800          C  
ATOM   1422  C   VAL A  88     -17.639   0.452   9.532  1.00  0.720          C  
ATOM   1423  O   VAL A  88     -17.827   0.875  10.684  1.00  0.730          O  
ATOM   1424  CB  VAL A  88     -18.745   1.996   7.870  1.00  1.170          C  
ATOM   1425  CG1 VAL A  88     -17.312   2.467   7.441  1.00  1.170          C  
ATOM   1426  CG2 VAL A  88     -19.696   2.002   6.683  1.00  1.170          C  
ATOM   1427  H   VAL A  88     -20.600   0.672   9.561  1.00  1.100          H  
ATOM   1428  HA  VAL A  88     -18.390  -0.074   7.629  1.00  0.960          H  
ATOM   1429  HB  VAL A  88     -19.109   2.680   8.628  1.00  1.400          H  
ATOM   1430 1HG1 VAL A  88     -17.374   3.477   7.037  1.00  1.400          H  
ATOM   1431 2HG1 VAL A  88     -16.642   2.472   8.291  1.00  1.400          H  
ATOM   1432 3HG1 VAL A  88     -16.920   1.801   6.675  1.00  1.400          H  
ATOM   1433 1HG2 VAL A  88     -19.746   3.005   6.270  1.00  1.400          H  
ATOM   1434 2HG2 VAL A  88     -19.334   1.310   5.937  1.00  1.400          H  
ATOM   1435 3HG2 VAL A  88     -20.691   1.697   6.995  1.00  1.400          H  
ATOM   1436  N   GLU A  89     -16.520  -0.155   9.138  1.00  0.750          N  
ATOM   1437  CA  GLU A  89     -15.398  -0.420  10.029  1.00  0.800          C  
ATOM   1438  C   GLU A  89     -14.032   0.102   9.553  1.00  0.720          C  
ATOM   1439  O   GLU A  89     -13.747   0.200   8.350  1.00  0.710          O  
ATOM   1440  CB  GLU A  89     -15.324  -1.929  10.252  1.00  1.100          C  
ATOM   1441  CG  GLU A  89     -16.530  -2.510  10.998  1.00  1.100          C  
ATOM   1442  CD  GLU A  89     -16.558  -4.008  11.027  1.00  1.100          C  
ATOM   1443  OE1 GLU A  89     -16.225  -4.614  12.012  1.00  1.100          O  
ATOM   1444  OE2 GLU A  89     -16.931  -4.554  10.002  1.00  1.100          O  
ATOM   1445  H   GLU A  89     -16.476  -0.439   8.153  1.00  0.900          H  
ATOM   1446  HA  GLU A  89     -15.619   0.056  10.974  1.00  0.960          H  
ATOM   1447 1HB  GLU A  89     -15.262  -2.423   9.293  1.00  1.320          H  
ATOM   1448 2HB  GLU A  89     -14.419  -2.172  10.814  1.00  1.320          H  
ATOM   1449 1HG  GLU A  89     -16.512  -2.133  12.010  1.00  1.320          H  
ATOM   1450 2HG  GLU A  89     -17.446  -2.161  10.533  1.00  1.320          H  
ATOM   1451  N   ILE A  90     -13.169   0.391  10.534  1.00  0.710          N  
ATOM   1452  CA  ILE A  90     -11.791   0.835  10.255  1.00  0.690          C  
ATOM   1453  C   ILE A  90     -10.776  -0.257  10.557  1.00  0.700          C  
ATOM   1454  O   ILE A  90     -10.697  -0.718  11.699  1.00  0.740          O  
ATOM   1455  CB  ILE A  90     -11.351   1.990  11.175  1.00  0.970          C  
ATOM   1456  CG1 ILE A  90     -12.265   3.138  11.070  1.00  0.970          C  
ATOM   1457  CG2 ILE A  90      -9.918   2.437  10.753  1.00  0.970          C  
ATOM   1458  CD1 ILE A  90     -12.054   4.164  12.203  1.00  0.970          C  
ATOM   1459  H   ILE A  90     -13.531   0.324  11.492  1.00  0.850          H  
ATOM   1460  HA  ILE A  90     -11.707   1.118   9.206  1.00  0.830          H  
ATOM   1461  HB  ILE A  90     -11.347   1.661  12.209  1.00  1.170          H  
ATOM   1462 1HG1 ILE A  90     -12.139   3.629  10.114  1.00  1.170          H  
ATOM   1463 2HG1 ILE A  90     -13.261   2.751  11.113  1.00  1.170          H  
ATOM   1464 1HG2 ILE A  90      -9.584   3.233  11.373  1.00  1.170          H  
ATOM   1465 2HG2 ILE A  90      -9.203   1.627  10.845  1.00  1.170          H  
ATOM   1466 3HG2 ILE A  90      -9.939   2.773   9.719  1.00  1.170          H  
ATOM   1467 1HD1 ILE A  90     -12.766   4.937  12.121  1.00  1.170          H  
ATOM   1468 2HD1 ILE A  90     -12.187   3.701  13.157  1.00  1.170          H  
ATOM   1469 3HD1 ILE A  90     -11.077   4.585  12.163  1.00  1.170          H  
ATOM   1470  N   ILE A  91      -9.948  -0.617   9.575  1.00  0.720          N  
ATOM   1471  CA  ILE A  91      -8.914  -1.617   9.840  1.00  0.760          C  
ATOM   1472  C   ILE A  91      -7.523  -0.995   9.937  1.00  0.780          C  
ATOM   1473  O   ILE A  91      -7.107  -0.203   9.070  1.00  0.830          O  
ATOM   1474  CB  ILE A  91      -8.811  -2.734   8.771  1.00  1.050          C  
ATOM   1475  CG1 ILE A  91     -10.112  -3.504   8.641  1.00  1.050          C  
ATOM   1476  CG2 ILE A  91      -7.666  -3.754   9.190  1.00  1.050          C  
ATOM   1477  CD1 ILE A  91     -10.157  -4.399   7.381  1.00  1.050          C  
ATOM   1478  H   ILE A  91     -10.087  -0.205   8.646  1.00  0.860          H  
ATOM   1479  HA  ILE A  91      -9.138  -2.093  10.787  1.00  0.910          H  
ATOM   1480  HB  ILE A  91      -8.557  -2.324   7.832  1.00  1.260          H  
ATOM   1481 1HG1 ILE A  91     -10.226  -4.130   9.520  1.00  1.260          H  
ATOM   1482 2HG1 ILE A  91     -10.948  -2.805   8.605  1.00  1.260          H  
ATOM   1483 1HG2 ILE A  91      -7.586  -4.528   8.473  1.00  1.260          H  
ATOM   1484 2HG2 ILE A  91      -6.706  -3.268   9.245  1.00  1.260          H  
ATOM   1485 3HG2 ILE A  91      -7.904  -4.193  10.163  1.00  1.260          H  
ATOM   1486 1HD1 ILE A  91     -11.082  -4.934   7.347  1.00  1.260          H  
ATOM   1487 2HD1 ILE A  91     -10.069  -3.785   6.490  1.00  1.260          H  
ATOM   1488 3HD1 ILE A  91      -9.360  -5.116   7.378  1.00  1.260          H  
ATOM   1489  N   GLU A  92      -6.819  -1.386  11.004  1.00  0.770          N  
ATOM   1490  CA  GLU A  92      -5.405  -1.079  11.221  1.00  0.810          C  
ATOM   1491  C   GLU A  92      -4.623  -2.397  11.073  1.00  0.780          C  
ATOM   1492  O   GLU A  92      -5.052  -3.417  11.609  1.00  0.830          O  
ATOM   1493  CB  GLU A  92      -5.169  -0.496  12.612  1.00  1.120          C  
ATOM   1494  CG  GLU A  92      -3.732  -0.151  12.920  1.00  1.120          C  
ATOM   1495  CD  GLU A  92      -3.557   0.367  14.295  1.00  1.120          C  
ATOM   1496  OE1 GLU A  92      -4.524   0.443  14.983  1.00  1.120          O  
ATOM   1497  OE2 GLU A  92      -2.453   0.715  14.652  1.00  1.120          O  
ATOM   1498  H   GLU A  92      -7.316  -1.958  11.700  1.00  0.920          H  
ATOM   1499  HA  GLU A  92      -5.054  -0.379  10.460  1.00  0.970          H  
ATOM   1500 1HB  GLU A  92      -5.721   0.424  12.707  1.00  1.340          H  
ATOM   1501 2HB  GLU A  92      -5.537  -1.185  13.361  1.00  1.340          H  
ATOM   1502 1HG  GLU A  92      -3.129  -1.038  12.806  1.00  1.340          H  
ATOM   1503 2HG  GLU A  92      -3.381   0.590  12.201  1.00  1.340          H  
ATOM   1504  N   ALA A  93      -3.536  -2.417  10.306  1.00  0.800          N  
ATOM   1505  CA  ALA A  93      -2.758  -3.664  10.163  1.00  0.900          C  
ATOM   1506  C   ALA A  93      -1.406  -3.617  10.884  1.00  1.030          C  
ATOM   1507  O   ALA A  93      -0.579  -2.748  10.602  1.00  1.600          O  
ATOM   1508  CB  ALA A  93      -2.533  -3.961   8.696  1.00  1.220          C  
ATOM   1509  H   ALA A  93      -3.254  -1.555   9.814  1.00  0.960          H  
ATOM   1510  HA  ALA A  93      -3.327  -4.471  10.610  1.00  1.080          H  
ATOM   1511 1HB  ALA A  93      -1.988  -4.892   8.617  1.00  1.460          H  
ATOM   1512 2HB  ALA A  93      -3.489  -4.042   8.197  1.00  1.460          H  
ATOM   1513 3HB  ALA A  93      -1.952  -3.154   8.244  1.00  1.460          H  
ATOM   1514  N   LYS A  94      -1.152  -4.579  11.794  1.00  0.850          N  
ATOM   1515  CA  LYS A  94       0.111  -4.586  12.554  1.00  1.070          C  
ATOM   1516  C   LYS A  94       0.747  -5.963  12.735  1.00  0.940          C  
ATOM   1517  O   LYS A  94       0.069  -6.962  13.000  1.00  0.980          O  
ATOM   1518  CB  LYS A  94      -0.082  -3.951  13.947  1.00  1.410          C  
ATOM   1519  CG  LYS A  94      -0.501  -2.474  13.938  1.00  1.410          C  
ATOM   1520  CD  LYS A  94       0.649  -1.550  13.458  1.00  1.410          C  
ATOM   1521  CE  LYS A  94       0.230  -0.092  13.422  1.00  1.410          C  
ATOM   1522  NZ  LYS A  94       1.304   0.784  12.862  1.00  1.410          N  
ATOM   1523  H   LYS A  94      -1.852  -5.311  11.965  1.00  1.020          H  
ATOM   1524  HA  LYS A  94       0.834  -3.994  12.000  1.00  1.280          H  
ATOM   1525 1HB  LYS A  94      -0.859  -4.498  14.482  1.00  1.690          H  
ATOM   1526 2HB  LYS A  94       0.840  -4.045  14.526  1.00  1.690          H  
ATOM   1527 1HG  LYS A  94      -1.356  -2.340  13.303  1.00  1.690          H  
ATOM   1528 2HG  LYS A  94      -0.790  -2.177  14.949  1.00  1.690          H  
ATOM   1529 1HD  LYS A  94       1.501  -1.655  14.129  1.00  1.690          H  
ATOM   1530 2HD  LYS A  94       0.962  -1.817  12.457  1.00  1.690          H  
ATOM   1531 1HE  LYS A  94      -0.659   0.002  12.800  1.00  1.690          H  
ATOM   1532 2HE  LYS A  94      -0.006   0.238  14.419  1.00  1.690          H  
ATOM   1533 1HZ  LYS A  94       0.981   1.742  12.849  1.00  1.690          H  
ATOM   1534 2HZ  LYS A  94       2.132   0.716  13.432  1.00  1.690          H  
ATOM   1535 3HZ  LYS A  94       1.516   0.488  11.920  1.00  1.690          H  
ATOM   1536  N   ALA A  95       2.085  -5.985  12.709  1.00  1.080          N  
ATOM   1537  CA  ALA A  95       2.873  -7.209  12.887  1.00  1.280          C  
ATOM   1538  C   ALA A  95       3.003  -7.608  14.356  1.00  1.410          C  
ATOM   1539  O   ALA A  95       4.096  -7.596  14.926  1.00  1.810          O  
ATOM   1540  CB  ALA A  95       4.256  -7.004  12.313  1.00  1.710          C  
ATOM   1541  H   ALA A  95       2.573  -5.119  12.523  1.00  1.300          H  
ATOM   1542  HA  ALA A  95       2.378  -8.012  12.350  1.00  1.540          H  
ATOM   1543 1HB  ALA A  95       4.826  -7.922  12.429  1.00  2.050          H  
ATOM   1544 2HB  ALA A  95       4.177  -6.742  11.270  1.00  2.050          H  
ATOM   1545 3HB  ALA A  95       4.752  -6.202  12.850  1.00  2.050          H  
ATOM   1546  N   THR A  96       1.880  -7.932  14.969  1.00  1.750          N  
ATOM   1547  CA  THR A  96       1.847  -8.288  16.377  1.00  1.860          C  
ATOM   1548  C   THR A  96       0.938  -9.440  16.761  1.00  1.560          C  
ATOM   1549  O   THR A  96       0.345 -10.114  15.924  1.00  2.070          O  
ATOM   1550  CB  THR A  96       1.473  -7.075  17.224  1.00  2.560          C  
ATOM   1551  OG1 THR A  96       1.669  -7.409  18.615  1.00  2.560          O  
ATOM   1552  CG2 THR A  96       0.036  -6.681  16.975  1.00  2.560          C  
ATOM   1553  H   THR A  96       1.036  -7.895  14.403  1.00  2.100          H  
ATOM   1554  HA  THR A  96       2.858  -8.579  16.662  1.00  2.230          H  
ATOM   1555  HB  THR A  96       2.124  -6.242  16.961  1.00  3.070          H  
ATOM   1556  HG1 THR A  96       1.507  -6.601  19.171  1.00  3.070          H  
ATOM   1557 1HG2 THR A  96      -0.178  -5.820  17.582  1.00  3.070          H  
ATOM   1558 2HG2 THR A  96      -0.104  -6.433  15.925  1.00  3.070          H  
ATOM   1559 3HG2 THR A  96      -0.627  -7.484  17.245  1.00  3.070          H  
ATOM   1560  N   SER A  97       0.852  -9.658  18.071  1.00  1.610          N  
ATOM   1561  CA  SER A  97       0.019 -10.675  18.688  1.00  2.280          C  
ATOM   1562  C   SER A  97      -0.711  -9.991  19.821  1.00  2.810          C  
ATOM   1563  O   SER A  97      -1.680 -10.503  20.391  1.00  3.630          O  
ATOM   1564  CB  SER A  97       0.871 -11.805  19.220  1.00  2.920          C  
ATOM   1565  OG  SER A  97       1.728 -11.344  20.238  1.00  2.920          O  
ATOM   1566  H   SER A  97       1.372  -9.035  18.687  1.00  1.930          H  
ATOM   1567  HA  SER A  97      -0.705 -11.052  17.965  1.00  2.740          H  
ATOM   1568 1HB  SER A  97       0.226 -12.590  19.612  1.00  3.510          H  
ATOM   1569 2HB  SER A  97       1.454 -12.233  18.410  1.00  3.510          H  
ATOM   1570  HG  SER A  97       2.213 -12.115  20.546  1.00  3.510          H  
ATOM   1571  N   LYS A  98      -0.206  -8.802  20.124  1.00  2.680          N  
ATOM   1572  CA  LYS A  98      -0.678  -7.953  21.213  1.00  3.290          C  
ATOM   1573  C   LYS A  98      -0.716  -6.499  20.768  1.00  2.790          C  
ATOM   1574  O   LYS A  98       0.231  -5.991  20.159  1.00  2.840          O  
ATOM   1575  CB  LYS A  98       0.214  -8.080  22.460  1.00  4.360          C  
ATOM   1576  CG  LYS A  98       0.283  -9.477  23.114  1.00  4.360          C  
ATOM   1577  CD  LYS A  98      -1.030  -9.856  23.816  1.00  4.360          C  
ATOM   1578  CE  LYS A  98      -0.915 -11.199  24.523  1.00  4.360          C  
ATOM   1579  NZ  LYS A  98      -2.207 -11.610  25.154  1.00  4.360          N  
ATOM   1580  H   LYS A  98       0.571  -8.499  19.540  1.00  3.220          H  
ATOM   1581  HA  LYS A  98      -1.695  -8.244  21.466  1.00  3.950          H  
ATOM   1582 1HB  LYS A  98       1.232  -7.798  22.194  1.00  5.230          H  
ATOM   1583 2HB  LYS A  98      -0.126  -7.376  23.218  1.00  5.230          H  
ATOM   1584 1HG  LYS A  98       0.512 -10.227  22.363  1.00  5.230          H  
ATOM   1585 2HG  LYS A  98       1.085  -9.483  23.850  1.00  5.230          H  
ATOM   1586 1HD  LYS A  98      -1.299  -9.088  24.540  1.00  5.230          H  
ATOM   1587 2HD  LYS A  98      -1.826  -9.936  23.078  1.00  5.230          H  
ATOM   1588 1HE  LYS A  98      -0.620 -11.957  23.797  1.00  5.230          H  
ATOM   1589 2HE  LYS A  98      -0.151 -11.133  25.296  1.00  5.230          H  
ATOM   1590 1HZ  LYS A  98      -2.092 -12.505  25.610  1.00  5.230          H  
ATOM   1591 2HZ  LYS A  98      -2.486 -10.919  25.837  1.00  5.230          H  
ATOM   1592 3HZ  LYS A  98      -2.919 -11.685  24.439  1.00  5.230          H  
ATOM   1593  N   VAL A  99      -1.818  -5.835  21.093  1.00  2.570          N  
ATOM   1594  CA  VAL A  99      -2.039  -4.442  20.719  1.00  2.250          C  
ATOM   1595  C   VAL A  99      -2.317  -3.510  21.899  1.00  2.100          C  
ATOM   1596  O   VAL A  99      -2.708  -2.345  21.719  1.00  2.290          O  
ATOM   1597  CB  VAL A  99      -3.211  -4.381  19.733  1.00  3.280          C  
ATOM   1598  CG1 VAL A  99      -2.863  -5.097  18.481  1.00  3.280          C  
ATOM   1599  CG2 VAL A  99      -4.434  -5.004  20.347  1.00  3.280          C  
ATOM   1600  H   VAL A  99      -2.536  -6.329  21.604  1.00  3.080          H  
ATOM   1601  HA  VAL A  99      -1.140  -4.098  20.212  1.00  2.700          H  
ATOM   1602  HB  VAL A  99      -3.414  -3.377  19.494  1.00  3.930          H  
ATOM   1603 1HG1 VAL A  99      -3.692  -5.043  17.808  1.00  3.930          H  
ATOM   1604 2HG1 VAL A  99      -1.998  -4.617  18.037  1.00  3.930          H  
ATOM   1605 3HG1 VAL A  99      -2.643  -6.136  18.692  1.00  3.930          H  
ATOM   1606 1HG2 VAL A  99      -5.246  -4.949  19.641  1.00  3.930          H  
ATOM   1607 2HG2 VAL A  99      -4.248  -6.044  20.586  1.00  3.930          H  
ATOM   1608 3HG2 VAL A  99      -4.707  -4.463  21.259  1.00  3.930          H  
ATOM   1609  N   LYS A 100      -2.138  -4.039  23.104  1.00  2.060          N  
ATOM   1610  CA  LYS A 100      -2.427  -3.310  24.331  1.00  1.980          C  
ATOM   1611  C   LYS A 100      -3.837  -2.719  24.239  1.00  1.920          C  
ATOM   1612  O   LYS A 100      -4.802  -3.437  23.976  1.00  1.910          O  
ATOM   1613  CB  LYS A 100      -1.378  -2.213  24.547  1.00  2.800          C  
ATOM   1614  CG  LYS A 100       0.063  -2.692  24.664  1.00  2.800          C  
ATOM   1615  CD  LYS A 100       0.977  -1.487  24.862  1.00  2.800          C  
ATOM   1616  CE  LYS A 100       2.428  -1.855  25.045  1.00  2.800          C  
ATOM   1617  NZ  LYS A 100       3.283  -0.631  25.136  1.00  2.800          N  
ATOM   1618  H   LYS A 100      -1.793  -4.985  23.157  1.00  2.470          H  
ATOM   1619  HA  LYS A 100      -2.403  -4.003  25.172  1.00  2.380          H  
ATOM   1620 1HB  LYS A 100      -1.408  -1.494  23.730  1.00  3.360          H  
ATOM   1621 2HB  LYS A 100      -1.595  -1.678  25.472  1.00  3.360          H  
ATOM   1622 1HG  LYS A 100       0.162  -3.374  25.509  1.00  3.360          H  
ATOM   1623 2HG  LYS A 100       0.350  -3.217  23.753  1.00  3.360          H  
ATOM   1624 1HD  LYS A 100       0.899  -0.841  23.983  1.00  3.360          H  
ATOM   1625 2HD  LYS A 100       0.648  -0.913  25.728  1.00  3.360          H  
ATOM   1626 1HE  LYS A 100       2.534  -2.427  25.964  1.00  3.360          H  
ATOM   1627 2HE  LYS A 100       2.765  -2.463  24.207  1.00  3.360          H  
ATOM   1628 1HZ  LYS A 100       4.245  -0.896  25.269  1.00  3.360          H  
ATOM   1629 2HZ  LYS A 100       3.201  -0.093  24.273  1.00  3.360          H  
ATOM   1630 3HZ  LYS A 100       2.979  -0.057  25.914  1.00  3.360          H  
ATOM   1631  N   LYS A 101      -3.961  -1.413  24.482  1.00  2.150          N  
ATOM   1632  CA  LYS A 101      -5.230  -0.721  24.390  1.00  2.340          C  
ATOM   1633  C   LYS A 101      -4.971   0.432  23.472  1.00  2.190          C  
ATOM   1634  O   LYS A 101      -5.890   1.051  22.931  1.00  2.230          O  
ATOM   1635  CB  LYS A 101      -5.707  -0.236  25.750  1.00  3.200          C  
ATOM   1636  CG  LYS A 101      -6.013  -1.337  26.739  1.00  3.200          C  
ATOM   1637  CD  LYS A 101      -6.520  -0.766  28.057  1.00  3.200          C  
ATOM   1638  CE  LYS A 101      -6.847  -1.873  29.055  1.00  3.200          C  
ATOM   1639  NZ  LYS A 101      -7.320  -1.328  30.362  1.00  3.200          N  
ATOM   1640  H   LYS A 101      -3.153  -0.849  24.691  1.00  2.580          H  
ATOM   1641  HA  LYS A 101      -5.980  -1.369  23.938  1.00  2.810          H  
ATOM   1642 1HB  LYS A 101      -4.948   0.412  26.185  1.00  3.840          H  
ATOM   1643 2HB  LYS A 101      -6.611   0.358  25.620  1.00  3.840          H  
ATOM   1644 1HG  LYS A 101      -6.766  -2.001  26.313  1.00  3.840          H  
ATOM   1645 2HG  LYS A 101      -5.111  -1.917  26.923  1.00  3.840          H  
ATOM   1646 1HD  LYS A 101      -5.759  -0.113  28.487  1.00  3.840          H  
ATOM   1647 2HD  LYS A 101      -7.418  -0.176  27.873  1.00  3.840          H  
ATOM   1648 1HE  LYS A 101      -7.625  -2.511  28.637  1.00  3.840          H  
ATOM   1649 2HE  LYS A 101      -5.953  -2.473  29.226  1.00  3.840          H  
ATOM   1650 1HZ  LYS A 101      -7.525  -2.092  30.991  1.00  3.840          H  
ATOM   1651 2HZ  LYS A 101      -6.601  -0.744  30.766  1.00  3.840          H  
ATOM   1652 3HZ  LYS A 101      -8.156  -0.780  30.218  1.00  3.840          H  
ATOM   1653  N   GLU A 102      -3.678   0.684  23.312  1.00  2.180          N  
ATOM   1654  CA  GLU A 102      -3.144   1.809  22.571  1.00  2.400          C  
ATOM   1655  C   GLU A 102      -3.538   1.813  21.109  1.00  2.080          C  
ATOM   1656  O   GLU A 102      -3.896   2.866  20.576  1.00  2.300          O  
ATOM   1657  CB  GLU A 102      -1.620   1.827  22.692  1.00  3.270          C  
ATOM   1658  CG  GLU A 102      -1.097   2.173  24.095  1.00  3.270          C  
ATOM   1659  CD  GLU A 102       0.407   2.077  24.203  1.00  3.270          C  
ATOM   1660  OE1 GLU A 102       1.023   1.706  23.232  1.00  3.270          O  
ATOM   1661  OE2 GLU A 102       0.935   2.331  25.259  1.00  3.270          O  
ATOM   1662  H   GLU A 102      -3.044   0.042  23.774  1.00  2.620          H  
ATOM   1663  HA  GLU A 102      -3.533   2.717  23.010  1.00  2.880          H  
ATOM   1664 1HB  GLU A 102      -1.227   0.845  22.419  1.00  3.930          H  
ATOM   1665 2HB  GLU A 102      -1.208   2.550  21.987  1.00  3.930          H  
ATOM   1666 1HG  GLU A 102      -1.402   3.190  24.338  1.00  3.930          H  
ATOM   1667 2HG  GLU A 102      -1.556   1.505  24.821  1.00  3.930          H  
ATOM   1668  N   HIS A 103      -3.554   0.649  20.452  1.00  1.740          N  
ATOM   1669  CA  HIS A 103      -3.924   0.705  19.047  1.00  1.730          C  
ATOM   1670  C   HIS A 103      -5.423   0.931  18.925  1.00  1.510          C  
ATOM   1671  O   HIS A 103      -5.880   1.653  18.034  1.00  1.330          O  
ATOM   1672  CB  HIS A 103      -3.461  -0.539  18.333  1.00  2.430          C  
ATOM   1673  CG  HIS A 103      -1.987  -0.578  18.165  1.00  2.430          C  
ATOM   1674  ND1 HIS A 103      -1.332   0.193  17.233  1.00  2.430          N  
ATOM   1675  CD2 HIS A 103      -1.031  -1.255  18.833  1.00  2.430          C  
ATOM   1676  CE1 HIS A 103      -0.032  -0.023  17.334  1.00  2.430          C  
ATOM   1677  NE2 HIS A 103       0.174  -0.898  18.296  1.00  2.430          N  
ATOM   1678  H   HIS A 103      -3.271  -0.235  20.892  1.00  2.090          H  
ATOM   1679  HA  HIS A 103      -3.425   1.550  18.572  1.00  2.080          H  
ATOM   1680 1HB  HIS A 103      -3.774  -1.379  18.894  1.00  2.910          H  
ATOM   1681 2HB  HIS A 103      -3.917  -0.583  17.344  1.00  2.910          H  
ATOM   1682  HD1 HIS A 103      -1.782   0.538  16.365  1.00  2.910          H  
ATOM   1683  HD2 HIS A 103      -1.061  -1.948  19.647  1.00  2.910          H  
ATOM   1684  HE1 HIS A 103       0.669   0.494  16.686  1.00  2.910          H  
ATOM   1685  N   PHE A 104      -6.197   0.364  19.847  1.00  1.630          N  
ATOM   1686  CA  PHE A 104      -7.624   0.568  19.791  1.00  1.610          C  
ATOM   1687  C   PHE A 104      -7.932   2.037  20.048  1.00  1.460          C  
ATOM   1688  O   PHE A 104      -8.807   2.599  19.394  1.00  1.440          O  
ATOM   1689  CB  PHE A 104      -8.361  -0.337  20.766  1.00  2.260          C  
ATOM   1690  CG  PHE A 104      -8.393  -1.784  20.315  1.00  2.260          C  
ATOM   1691  CD1 PHE A 104      -7.732  -2.770  21.027  1.00  2.260          C  
ATOM   1692  CD2 PHE A 104      -9.085  -2.157  19.161  1.00  2.260          C  
ATOM   1693  CE1 PHE A 104      -7.781  -4.087  20.601  1.00  2.260          C  
ATOM   1694  CE2 PHE A 104      -9.125  -3.458  18.736  1.00  2.260          C  
ATOM   1695  CZ  PHE A 104      -8.475  -4.429  19.457  1.00  2.260          C  
ATOM   1696  H   PHE A 104      -5.790  -0.235  20.552  1.00  1.960          H  
ATOM   1697  HA  PHE A 104      -7.964   0.326  18.790  1.00  1.930          H  
ATOM   1698 1HB  PHE A 104      -7.877  -0.285  21.745  1.00  2.710          H  
ATOM   1699 2HB  PHE A 104      -9.386   0.010  20.884  1.00  2.710          H  
ATOM   1700  HD1 PHE A 104      -7.176  -2.514  21.935  1.00  2.710          H  
ATOM   1701  HD2 PHE A 104      -9.601  -1.412  18.589  1.00  2.710          H  
ATOM   1702  HE1 PHE A 104      -7.268  -4.858  21.174  1.00  2.710          H  
ATOM   1703  HE2 PHE A 104      -9.674  -3.720  17.830  1.00  2.710          H  
ATOM   1704  HZ  PHE A 104      -8.506  -5.466  19.127  1.00  2.710          H  
ATOM   1705  N   TRP A 105      -7.199   2.682  20.967  1.00  1.430          N  
ATOM   1706  CA  TRP A 105      -7.428   4.098  21.224  1.00  1.390          C  
ATOM   1707  C   TRP A 105      -7.208   4.893  19.941  1.00  1.200          C  
ATOM   1708  O   TRP A 105      -8.067   5.702  19.577  1.00  1.250          O  
ATOM   1709  CB  TRP A 105      -6.495   4.609  22.325  1.00  1.960          C  
ATOM   1710  CG  TRP A 105      -6.812   4.061  23.704  1.00  1.960          C  
ATOM   1711  CD1 TRP A 105      -8.014   3.586  24.151  1.00  1.960          C  
ATOM   1712  CD2 TRP A 105      -5.892   3.909  24.816  1.00  1.960          C  
ATOM   1713  NE1 TRP A 105      -7.902   3.161  25.448  1.00  1.960          N  
ATOM   1714  CE2 TRP A 105      -6.613   3.343  25.867  1.00  1.960          C  
ATOM   1715  CE3 TRP A 105      -4.538   4.197  24.998  1.00  1.960          C  
ATOM   1716  CZ2 TRP A 105      -6.025   3.055  27.083  1.00  1.960          C  
ATOM   1717  CZ3 TRP A 105      -3.948   3.900  26.213  1.00  1.960          C  
ATOM   1718  CH2 TRP A 105      -4.673   3.342  27.228  1.00  1.960          C  
ATOM   1719  H   TRP A 105      -6.516   2.165  21.527  1.00  1.720          H  
ATOM   1720  HA  TRP A 105      -8.460   4.240  21.530  1.00  1.670          H  
ATOM   1721 1HB  TRP A 105      -5.472   4.336  22.079  1.00  2.350          H  
ATOM   1722 2HB  TRP A 105      -6.541   5.694  22.366  1.00  2.350          H  
ATOM   1723  HD1 TRP A 105      -8.932   3.544  23.574  1.00  2.350          H  
ATOM   1724  HE1 TRP A 105      -8.651   2.768  26.002  1.00  2.350          H  
ATOM   1725  HE3 TRP A 105      -3.955   4.644  24.197  1.00  2.350          H  
ATOM   1726  HZ2 TRP A 105      -6.586   2.612  27.905  1.00  2.350          H  
ATOM   1727  HZ3 TRP A 105      -2.889   4.124  26.342  1.00  2.350          H  
ATOM   1728  HH2 TRP A 105      -4.179   3.122  28.173  1.00  2.350          H  
ATOM   1729  N   ASP A 106      -6.120   4.612  19.197  1.00  1.090          N  
ATOM   1730  CA  ASP A 106      -5.914   5.337  17.943  1.00  1.040          C  
ATOM   1731  C   ASP A 106      -7.067   5.097  16.976  1.00  0.960          C  
ATOM   1732  O   ASP A 106      -7.521   6.038  16.324  1.00  1.370          O  
ATOM   1733  CB  ASP A 106      -4.593   4.967  17.270  1.00  1.480          C  
ATOM   1734  CG  ASP A 106      -3.346   5.559  17.955  1.00  1.480          C  
ATOM   1735  OD1 ASP A 106      -3.474   6.443  18.772  1.00  1.480          O  
ATOM   1736  OD2 ASP A 106      -2.272   5.127  17.622  1.00  1.480          O  
ATOM   1737  H   ASP A 106      -5.421   3.941  19.538  1.00  1.310          H  
ATOM   1738  HA  ASP A 106      -5.879   6.399  18.168  1.00  1.250          H  
ATOM   1739 1HB  ASP A 106      -4.495   3.874  17.267  1.00  1.770          H  
ATOM   1740 2HB  ASP A 106      -4.612   5.290  16.231  1.00  1.770          H  
ATOM   1741  N   LEU A 107      -7.571   3.860  16.901  1.00  0.750          N  
ATOM   1742  CA  LEU A 107      -8.723   3.565  16.050  1.00  0.700          C  
ATOM   1743  C   LEU A 107      -9.972   4.339  16.466  1.00  0.590          C  
ATOM   1744  O   LEU A 107     -10.730   4.789  15.603  1.00  0.580          O  
ATOM   1745  CB  LEU A 107      -8.998   2.073  16.029  1.00  1.000          C  
ATOM   1746  CG  LEU A 107      -8.071   1.178  15.207  1.00  1.000          C  
ATOM   1747  CD1 LEU A 107      -8.265  -0.286  15.558  1.00  1.000          C  
ATOM   1748  CD2 LEU A 107      -8.465   1.334  13.748  1.00  1.000          C  
ATOM   1749  H   LEU A 107      -7.102   3.102  17.415  1.00  0.900          H  
ATOM   1750  HA  LEU A 107      -8.465   3.876  15.043  1.00  0.840          H  
ATOM   1751 1HB  LEU A 107      -8.942   1.732  17.040  1.00  1.200          H  
ATOM   1752 2HB  LEU A 107      -9.972   1.945  15.669  1.00  1.200          H  
ATOM   1753  HG  LEU A 107      -7.020   1.452  15.368  1.00  1.200          H  
ATOM   1754 1HD1 LEU A 107      -7.614  -0.854  14.915  1.00  1.200          H  
ATOM   1755 2HD1 LEU A 107      -7.997  -0.451  16.594  1.00  1.200          H  
ATOM   1756 3HD1 LEU A 107      -9.261  -0.607  15.399  1.00  1.200          H  
ATOM   1757 1HD2 LEU A 107      -7.855   0.697  13.132  1.00  1.200          H  
ATOM   1758 2HD2 LEU A 107      -9.503   1.043  13.622  1.00  1.200          H  
ATOM   1759 3HD2 LEU A 107      -8.341   2.353  13.427  1.00  1.200          H  
ATOM   1760  N   VAL A 108     -10.198   4.491  17.767  1.00  0.640          N  
ATOM   1761  CA  VAL A 108     -11.326   5.275  18.249  1.00  0.710          C  
ATOM   1762  C   VAL A 108     -11.150   6.727  17.815  1.00  0.750          C  
ATOM   1763  O   VAL A 108     -12.091   7.366  17.345  1.00  0.810          O  
ATOM   1764  CB  VAL A 108     -11.484   5.173  19.776  1.00  0.970          C  
ATOM   1765  CG1 VAL A 108     -12.532   6.169  20.270  1.00  0.970          C  
ATOM   1766  CG2 VAL A 108     -11.909   3.753  20.134  1.00  0.970          C  
ATOM   1767  H   VAL A 108      -9.567   4.019  18.426  1.00  0.770          H  
ATOM   1768  HA  VAL A 108     -12.235   4.883  17.794  1.00  0.850          H  
ATOM   1769  HB  VAL A 108     -10.535   5.410  20.258  1.00  1.160          H  
ATOM   1770 1HG1 VAL A 108     -12.633   6.080  21.350  1.00  1.160          H  
ATOM   1771 2HG1 VAL A 108     -12.227   7.184  20.030  1.00  1.160          H  
ATOM   1772 3HG1 VAL A 108     -13.492   5.956  19.797  1.00  1.160          H  
ATOM   1773 1HG2 VAL A 108     -12.017   3.665  21.212  1.00  1.160          H  
ATOM   1774 2HG2 VAL A 108     -12.858   3.526  19.651  1.00  1.160          H  
ATOM   1775 3HG2 VAL A 108     -11.161   3.058  19.795  1.00  1.160          H  
ATOM   1776  N   TYR A 109      -9.941   7.253  17.962  1.00  0.820          N  
ATOM   1777  CA  TYR A 109      -9.672   8.620  17.560  1.00  0.990          C  
ATOM   1778  C   TYR A 109      -9.946   8.743  16.057  1.00  0.880          C  
ATOM   1779  O   TYR A 109     -10.532   9.734  15.607  1.00  0.980          O  
ATOM   1780  CB  TYR A 109      -8.235   8.997  17.877  1.00  1.320          C  
ATOM   1781  CG  TYR A 109      -7.843   8.913  19.343  1.00  1.320          C  
ATOM   1782  CD1 TYR A 109      -8.793   8.927  20.365  1.00  1.320          C  
ATOM   1783  CD2 TYR A 109      -6.500   8.810  19.664  1.00  1.320          C  
ATOM   1784  CE1 TYR A 109      -8.391   8.839  21.675  1.00  1.320          C  
ATOM   1785  CE2 TYR A 109      -6.107   8.718  20.976  1.00  1.320          C  
ATOM   1786  CZ  TYR A 109      -7.046   8.735  21.980  1.00  1.320          C  
ATOM   1787  OH  TYR A 109      -6.653   8.647  23.297  1.00  1.320          O  
ATOM   1788  H   TYR A 109      -9.204   6.690  18.400  1.00  0.980          H  
ATOM   1789  HA  TYR A 109     -10.352   9.296  18.069  1.00  1.190          H  
ATOM   1790 1HB  TYR A 109      -7.548   8.388  17.296  1.00  1.580          H  
ATOM   1791 2HB  TYR A 109      -8.103  10.002  17.586  1.00  1.580          H  
ATOM   1792  HD1 TYR A 109      -9.851   9.001  20.153  1.00  1.580          H  
ATOM   1793  HD2 TYR A 109      -5.748   8.793  18.872  1.00  1.580          H  
ATOM   1794  HE1 TYR A 109      -9.134   8.848  22.470  1.00  1.580          H  
ATOM   1795  HE2 TYR A 109      -5.047   8.632  21.218  1.00  1.580          H  
ATOM   1796  HH  TYR A 109      -5.705   8.504  23.341  1.00  1.580          H  
ATOM   1797  N   GLN A 110      -9.568   7.716  15.285  1.00  0.750          N  
ATOM   1798  CA  GLN A 110      -9.829   7.673  13.855  1.00  0.760          C  
ATOM   1799  C   GLN A 110     -11.339   7.708  13.574  1.00  0.670          C  
ATOM   1800  O   GLN A 110     -11.775   8.364  12.638  1.00  0.720          O  
ATOM   1801  CB  GLN A 110      -9.166   6.463  13.193  1.00  1.060          C  
ATOM   1802  CG  GLN A 110      -7.654   6.555  13.127  1.00  1.060          C  
ATOM   1803  CD  GLN A 110      -6.971   5.310  12.686  1.00  1.060          C  
ATOM   1804  OE1 GLN A 110      -7.610   4.411  12.154  1.00  1.060          O  
ATOM   1805  NE2 GLN A 110      -5.681   5.230  12.928  1.00  1.060          N  
ATOM   1806  H   GLN A 110      -9.037   6.955  15.716  1.00  0.900          H  
ATOM   1807  HA  GLN A 110      -9.383   8.556  13.421  1.00  0.910          H  
ATOM   1808 1HB  GLN A 110      -9.430   5.567  13.714  1.00  1.270          H  
ATOM   1809 2HB  GLN A 110      -9.536   6.374  12.181  1.00  1.270          H  
ATOM   1810 1HG  GLN A 110      -7.438   7.278  12.361  1.00  1.270          H  
ATOM   1811 2HG  GLN A 110      -7.246   6.880  14.073  1.00  1.270          H  
ATOM   1812 1HE2 GLN A 110      -5.165   4.400  12.668  1.00  1.270          H  
ATOM   1813 2HE2 GLN A 110      -5.209   5.978  13.373  1.00  1.270          H  
ATOM   1814  N   VAL A 111     -12.174   7.114  14.428  1.00  0.580          N  
ATOM   1815  CA  VAL A 111     -13.617   7.200  14.182  1.00  0.550          C  
ATOM   1816  C   VAL A 111     -13.990   8.677  14.101  1.00  0.600          C  
ATOM   1817  O   VAL A 111     -14.794   9.084  13.257  1.00  0.610          O  
ATOM   1818  CB  VAL A 111     -14.449   6.550  15.325  1.00  0.780          C  
ATOM   1819  CG1 VAL A 111     -15.954   6.858  15.159  1.00  0.780          C  
ATOM   1820  CG2 VAL A 111     -14.215   5.051  15.340  1.00  0.780          C  
ATOM   1821  H   VAL A 111     -11.787   6.559  15.197  1.00  0.700          H  
ATOM   1822  HA  VAL A 111     -13.855   6.718  13.236  1.00  0.660          H  
ATOM   1823  HB  VAL A 111     -14.148   6.976  16.269  1.00  0.940          H  
ATOM   1824 1HG1 VAL A 111     -16.501   6.403  15.983  1.00  0.940          H  
ATOM   1825 2HG1 VAL A 111     -16.134   7.936  15.176  1.00  0.940          H  
ATOM   1826 3HG1 VAL A 111     -16.322   6.456  14.232  1.00  0.940          H  
ATOM   1827 1HG2 VAL A 111     -14.783   4.595  16.149  1.00  0.940          H  
ATOM   1828 2HG2 VAL A 111     -14.529   4.636  14.408  1.00  0.940          H  
ATOM   1829 3HG2 VAL A 111     -13.167   4.849  15.483  1.00  0.940          H  
ATOM   1830  N   TYR A 112     -13.441   9.470  15.011  1.00  0.660          N  
ATOM   1831  CA  TYR A 112     -13.753  10.890  15.047  1.00  0.740          C  
ATOM   1832  C   TYR A 112     -13.060  11.701  13.941  1.00  0.730          C  
ATOM   1833  O   TYR A 112     -13.658  12.641  13.393  1.00  0.750          O  
ATOM   1834  CB  TYR A 112     -13.407  11.419  16.424  1.00  1.000          C  
ATOM   1835  CG  TYR A 112     -14.273  10.771  17.432  1.00  1.000          C  
ATOM   1836  CD1 TYR A 112     -13.731   9.855  18.307  1.00  1.000          C  
ATOM   1837  CD2 TYR A 112     -15.627  11.044  17.455  1.00  1.000          C  
ATOM   1838  CE1 TYR A 112     -14.537   9.221  19.210  1.00  1.000          C  
ATOM   1839  CE2 TYR A 112     -16.433  10.406  18.357  1.00  1.000          C  
ATOM   1840  CZ  TYR A 112     -15.892   9.494  19.234  1.00  1.000          C  
ATOM   1841  OH  TYR A 112     -16.699   8.848  20.139  1.00  1.000          O  
ATOM   1842  H   TYR A 112     -12.811   9.038  15.701  1.00  0.790          H  
ATOM   1843  HA  TYR A 112     -14.827  10.998  14.897  1.00  0.890          H  
ATOM   1844 1HB  TYR A 112     -12.363  11.206  16.662  1.00  1.200          H  
ATOM   1845 2HB  TYR A 112     -13.556  12.480  16.471  1.00  1.200          H  
ATOM   1846  HD1 TYR A 112     -12.668   9.635  18.279  1.00  1.200          H  
ATOM   1847  HD2 TYR A 112     -16.062  11.760  16.752  1.00  1.200          H  
ATOM   1848  HE1 TYR A 112     -14.119   8.502  19.900  1.00  1.200          H  
ATOM   1849  HE2 TYR A 112     -17.503  10.616  18.371  1.00  1.200          H  
ATOM   1850  HH  TYR A 112     -17.606   9.142  20.026  1.00  1.200          H  
ATOM   1851  N   VAL A 113     -11.836  11.303  13.548  1.00  0.730          N  
ATOM   1852  CA  VAL A 113     -11.138  12.077  12.518  1.00  0.790          C  
ATOM   1853  C   VAL A 113     -11.909  11.868  11.218  1.00  0.770          C  
ATOM   1854  O   VAL A 113     -11.921  12.725  10.335  1.00  0.890          O  
ATOM   1855  CB  VAL A 113      -9.668  11.616  12.264  1.00  1.080          C  
ATOM   1856  CG1 VAL A 113      -9.590  10.428  11.286  1.00  1.080          C  
ATOM   1857  CG2 VAL A 113      -8.846  12.798  11.820  1.00  1.080          C  
ATOM   1858  H   VAL A 113     -11.379  10.547  14.069  1.00  0.880          H  
ATOM   1859  HA  VAL A 113     -11.157  13.124  12.785  1.00  0.950          H  
ATOM   1860  HB  VAL A 113      -9.268  11.229  13.177  1.00  1.300          H  
ATOM   1861 1HG1 VAL A 113      -8.590  10.124  11.166  1.00  1.300          H  
ATOM   1862 2HG1 VAL A 113     -10.128   9.628  11.648  1.00  1.300          H  
ATOM   1863 3HG1 VAL A 113      -9.971  10.700  10.306  1.00  1.300          H  
ATOM   1864 1HG2 VAL A 113      -7.817  12.493  11.675  1.00  1.300          H  
ATOM   1865 2HG2 VAL A 113      -9.245  13.202  10.900  1.00  1.300          H  
ATOM   1866 3HG2 VAL A 113      -8.873  13.551  12.576  1.00  1.300          H  
ATOM   1867  N   LEU A 114     -12.471  10.672  11.061  1.00  0.660          N  
ATOM   1868  CA  LEU A 114     -13.266  10.307   9.918  1.00  0.710          C  
ATOM   1869  C   LEU A 114     -14.608  11.019   9.879  1.00  0.760          C  
ATOM   1870  O   LEU A 114     -14.972  11.571   8.837  1.00  0.880          O  
ATOM   1871  CB  LEU A 114     -13.397   8.794   9.936  1.00  0.970          C  
ATOM   1872  CG  LEU A 114     -12.115   8.044   9.598  1.00  0.970          C  
ATOM   1873  CD1 LEU A 114     -12.276   6.694   9.932  1.00  0.970          C  
ATOM   1874  CD2 LEU A 114     -11.829   8.123   8.171  1.00  0.970          C  
ATOM   1875  H   LEU A 114     -12.322   9.967  11.789  1.00  0.790          H  
ATOM   1876  HA  LEU A 114     -12.722  10.612   9.032  1.00  0.850          H  
ATOM   1877 1HB  LEU A 114     -13.669   8.512  10.950  1.00  1.170          H  
ATOM   1878 2HB  LEU A 114     -14.187   8.468   9.315  1.00  1.170          H  
ATOM   1879  HG  LEU A 114     -11.302   8.444  10.159  1.00  1.170          H  
ATOM   1880 1HD1 LEU A 114     -11.371   6.146   9.728  1.00  1.170          H  
ATOM   1881 2HD1 LEU A 114     -12.492   6.664  10.968  1.00  1.170          H  
ATOM   1882 3HD1 LEU A 114     -13.090   6.287   9.360  1.00  1.170          H  
ATOM   1883 1HD2 LEU A 114     -10.932   7.557   7.995  1.00  1.170          H  
ATOM   1884 2HD2 LEU A 114     -12.640   7.693   7.617  1.00  1.170          H  
ATOM   1885 3HD2 LEU A 114     -11.684   9.141   7.856  1.00  1.170          H  
ATOM   1886  N   GLU A 115     -15.305  11.160  11.021  1.00  0.730          N  
ATOM   1887  CA  GLU A 115     -16.596  11.856  10.967  1.00  0.840          C  
ATOM   1888  C   GLU A 115     -16.402  13.268  10.418  1.00  0.920          C  
ATOM   1889  O   GLU A 115     -17.152  13.723   9.544  1.00  1.050          O  
ATOM   1890  CB  GLU A 115     -17.227  11.968  12.368  1.00  1.130          C  
ATOM   1891  CG  GLU A 115     -17.784  10.677  12.970  1.00  1.130          C  
ATOM   1892  CD  GLU A 115     -18.241  10.854  14.411  1.00  1.130          C  
ATOM   1893  OE1 GLU A 115     -18.008  11.908  14.958  1.00  1.130          O  
ATOM   1894  OE2 GLU A 115     -18.812   9.940  14.954  1.00  1.130          O  
ATOM   1895  H   GLU A 115     -15.004  10.688  11.881  1.00  0.880          H  
ATOM   1896  HA  GLU A 115     -17.264  11.302  10.307  1.00  1.010          H  
ATOM   1897 1HB  GLU A 115     -16.473  12.345  13.063  1.00  1.360          H  
ATOM   1898 2HB  GLU A 115     -18.035  12.697  12.341  1.00  1.360          H  
ATOM   1899 1HG  GLU A 115     -18.633  10.353  12.369  1.00  1.360          H  
ATOM   1900 2HG  GLU A 115     -17.037   9.902  12.918  1.00  1.360          H  
ATOM   1901  N   ARG A 116     -15.327  13.922  10.860  1.00  0.880          N  
ATOM   1902  CA  ARG A 116     -14.964  15.271  10.433  1.00  0.990          C  
ATOM   1903  C   ARG A 116     -14.731  15.418   8.931  1.00  1.100          C  
ATOM   1904  O   ARG A 116     -14.792  16.531   8.390  1.00  1.200          O  
ATOM   1905  CB  ARG A 116     -13.717  15.731  11.173  1.00  1.340          C  
ATOM   1906  CG  ARG A 116     -13.120  17.089  10.726  1.00  1.340          C  
ATOM   1907  CD  ARG A 116     -14.034  18.255  10.942  1.00  1.340          C  
ATOM   1908  NE  ARG A 116     -13.425  19.494  10.468  1.00  1.340          N  
ATOM   1909  CZ  ARG A 116     -13.401  19.912   9.177  1.00  1.340          C  
ATOM   1910  NH1 ARG A 116     -13.947  19.177   8.219  1.00  1.340          N  
ATOM   1911  NH2 ARG A 116     -12.814  21.067   8.877  1.00  1.340          N  
ATOM   1912  H   ARG A 116     -14.756  13.469  11.586  1.00  1.060          H  
ATOM   1913  HA  ARG A 116     -15.785  15.925  10.716  1.00  1.190          H  
ATOM   1914 1HB  ARG A 116     -13.940  15.791  12.232  1.00  1.610          H  
ATOM   1915 2HB  ARG A 116     -12.934  14.984  11.057  1.00  1.610          H  
ATOM   1916 1HG  ARG A 116     -12.226  17.265  11.290  1.00  1.610          H  
ATOM   1917 2HG  ARG A 116     -12.826  17.043   9.683  1.00  1.610          H  
ATOM   1918 1HD  ARG A 116     -14.971  18.116  10.416  1.00  1.610          H  
ATOM   1919 2HD  ARG A 116     -14.241  18.363  11.998  1.00  1.610          H  
ATOM   1920  HE  ARG A 116     -12.998  20.097  11.159  1.00  1.610          H  
ATOM   1921 1HH1 ARG A 116     -14.393  18.268   8.436  1.00  1.610          H  
ATOM   1922 2HH1 ARG A 116     -13.920  19.489   7.261  1.00  1.610          H  
ATOM   1923 1HH2 ARG A 116     -12.377  21.633   9.611  1.00  1.610          H  
ATOM   1924 2HH2 ARG A 116     -12.786  21.386   7.921  1.00  1.610          H  
ATOM   1925  N   ASN A 117     -14.365  14.321   8.282  1.00  1.100          N  
ATOM   1926  CA  ASN A 117     -14.019  14.293   6.883  1.00  1.260          C  
ATOM   1927  C   ASN A 117     -15.043  13.533   6.029  1.00  1.340          C  
ATOM   1928  O   ASN A 117     -14.765  13.203   4.875  1.00  1.490          O  
ATOM   1929  CB  ASN A 117     -12.607  13.750   6.755  1.00  1.700          C  
ATOM   1930  CG  ASN A 117     -11.554  14.776   7.274  1.00  1.700          C  
ATOM   1931  OD1 ASN A 117     -11.225  15.709   6.526  1.00  1.700          O  
ATOM   1932  ND2 ASN A 117     -11.060  14.634   8.495  1.00  1.700          N  
ATOM   1933  H   ASN A 117     -14.414  13.421   8.758  1.00  1.320          H  
ATOM   1934  HA  ASN A 117     -14.010  15.319   6.518  1.00  1.510          H  
ATOM   1935 1HB  ASN A 117     -12.522  12.827   7.342  1.00  2.040          H  
ATOM   1936 2HB  ASN A 117     -12.393  13.504   5.717  1.00  2.040          H  
ATOM   1937 1HD2 ASN A 117     -10.380  15.300   8.879  1.00  2.040          H  
ATOM   1938 2HD2 ASN A 117     -11.372  13.880   9.095  1.00  2.040          H  
ATOM   1939  N   GLY A 118     -16.246  13.295   6.578  1.00  1.280          N  
ATOM   1940  CA  GLY A 118     -17.318  12.639   5.827  1.00  1.420          C  
ATOM   1941  C   GLY A 118     -17.368  11.102   5.825  1.00  1.330          C  
ATOM   1942  O   GLY A 118     -18.105  10.520   5.025  1.00  1.530          O  
ATOM   1943  H   GLY A 118     -16.435  13.573   7.549  1.00  1.540          H  
ATOM   1944 1HA  GLY A 118     -18.269  13.012   6.209  1.00  1.700          H  
ATOM   1945 2HA  GLY A 118     -17.264  12.980   4.795  1.00  1.700          H  
ATOM   1946  N   PHE A 119     -16.607  10.428   6.687  1.00  1.120          N  
ATOM   1947  CA  PHE A 119     -16.623   8.970   6.695  1.00  1.090          C  
ATOM   1948  C   PHE A 119     -17.276   8.440   7.963  1.00  1.060          C  
ATOM   1949  O   PHE A 119     -16.719   8.552   9.050  1.00  1.260          O  
ATOM   1950  CB  PHE A 119     -15.200   8.437   6.588  1.00  1.540          C  
ATOM   1951  CG  PHE A 119     -14.522   8.723   5.315  1.00  1.540          C  
ATOM   1952  CD1 PHE A 119     -13.880   9.931   5.155  1.00  1.540          C  
ATOM   1953  CD2 PHE A 119     -14.500   7.804   4.274  1.00  1.540          C  
ATOM   1954  CE1 PHE A 119     -13.249  10.232   3.990  1.00  1.540          C  
ATOM   1955  CE2 PHE A 119     -13.849   8.111   3.098  1.00  1.540          C  
ATOM   1956  CZ  PHE A 119     -13.230   9.332   2.964  1.00  1.540          C  
ATOM   1957  H   PHE A 119     -16.023  10.908   7.377  1.00  1.340          H  
ATOM   1958  HA  PHE A 119     -17.195   8.616   5.838  1.00  1.310          H  
ATOM   1959 1HB  PHE A 119     -14.633   8.927   7.325  1.00  1.850          H  
ATOM   1960 2HB  PHE A 119     -15.174   7.363   6.782  1.00  1.850          H  
ATOM   1961  HD1 PHE A 119     -13.892  10.659   5.971  1.00  1.850          H  
ATOM   1962  HD2 PHE A 119     -15.001   6.842   4.394  1.00  1.850          H  
ATOM   1963  HE1 PHE A 119     -12.769  11.202   3.876  1.00  1.850          H  
ATOM   1964  HE2 PHE A 119     -13.826   7.403   2.274  1.00  1.850          H  
ATOM   1965  HZ  PHE A 119     -12.727   9.590   2.040  1.00  1.850          H  
ATOM   1966  N   ILE A 120     -18.453   7.851   7.828  1.00  1.110          N  
ATOM   1967  CA  ILE A 120     -19.180   7.357   8.991  1.00  1.160          C  
ATOM   1968  C   ILE A 120     -18.677   5.982   9.380  1.00  1.010          C  
ATOM   1969  O   ILE A 120     -18.638   5.092   8.543  1.00  1.250          O  
ATOM   1970  CB  ILE A 120     -20.695   7.308   8.712  1.00  1.600          C  
ATOM   1971  CG1 ILE A 120     -21.197   8.754   8.439  1.00  1.600          C  
ATOM   1972  CG2 ILE A 120     -21.445   6.644   9.900  1.00  1.600          C  
ATOM   1973  CD1 ILE A 120     -22.605   8.845   7.888  1.00  1.600          C  
ATOM   1974  H   ILE A 120     -18.854   7.769   6.902  1.00  1.330          H  
ATOM   1975  HA  ILE A 120     -19.003   8.033   9.828  1.00  1.390          H  
ATOM   1976  HB  ILE A 120     -20.876   6.725   7.809  1.00  1.920          H  
ATOM   1977 1HG1 ILE A 120     -21.154   9.317   9.370  1.00  1.920          H  
ATOM   1978 2HG1 ILE A 120     -20.529   9.227   7.721  1.00  1.920          H  
ATOM   1979 1HG2 ILE A 120     -22.508   6.601   9.697  1.00  1.920          H  
ATOM   1980 2HG2 ILE A 120     -21.088   5.624  10.054  1.00  1.920          H  
ATOM   1981 3HG2 ILE A 120     -21.277   7.221  10.809  1.00  1.920          H  
ATOM   1982 1HD1 ILE A 120     -22.857   9.894   7.725  1.00  1.920          H  
ATOM   1983 2HD1 ILE A 120     -22.659   8.310   6.939  1.00  1.920          H  
ATOM   1984 3HD1 ILE A 120     -23.317   8.417   8.583  1.00  1.920          H  
ATOM   1985  N   VAL A 121     -18.294   5.824  10.645  1.00  0.870          N  
ATOM   1986  CA  VAL A 121     -17.779   4.565  11.177  1.00  0.750          C  
ATOM   1987  C   VAL A 121     -18.548   4.075  12.393  1.00  0.880          C  
ATOM   1988  O   VAL A 121     -18.770   4.831  13.337  1.00  1.020          O  
ATOM   1989  CB  VAL A 121     -16.298   4.707  11.545  1.00  1.100          C  
ATOM   1990  CG1 VAL A 121     -15.785   3.431  12.190  1.00  1.100          C  
ATOM   1991  CG2 VAL A 121     -15.510   5.006  10.304  1.00  1.100          C  
ATOM   1992  H   VAL A 121     -18.360   6.624  11.265  1.00  1.040          H  
ATOM   1993  HA  VAL A 121     -17.865   3.805  10.400  1.00  0.900          H  
ATOM   1994  HB  VAL A 121     -16.176   5.509  12.248  1.00  1.320          H  
ATOM   1995 1HG1 VAL A 121     -14.766   3.547  12.447  1.00  1.320          H  
ATOM   1996 2HG1 VAL A 121     -16.329   3.211  13.102  1.00  1.320          H  
ATOM   1997 3HG1 VAL A 121     -15.889   2.595  11.499  1.00  1.320          H  
ATOM   1998 1HG2 VAL A 121     -14.493   5.099  10.582  1.00  1.320          H  
ATOM   1999 2HG2 VAL A 121     -15.622   4.195   9.592  1.00  1.320          H  
ATOM   2000 3HG2 VAL A 121     -15.852   5.937   9.851  1.00  1.320          H  
ATOM   2001  N   ASP A 122     -18.938   2.800  12.365  1.00  0.910          N  
ATOM   2002  CA  ASP A 122     -19.653   2.173  13.458  1.00  1.140          C  
ATOM   2003  C   ASP A 122     -18.700   1.444  14.407  1.00  1.110          C  
ATOM   2004  O   ASP A 122     -18.905   1.460  15.623  1.00  1.280          O  
ATOM   2005  CB  ASP A 122     -20.654   1.170  12.902  1.00  1.500          C  
ATOM   2006  CG  ASP A 122     -21.734   1.801  12.048  1.00  1.500          C  
ATOM   2007  OD1 ASP A 122     -22.463   2.637  12.521  1.00  1.500          O  
ATOM   2008  OD2 ASP A 122     -21.835   1.410  10.889  1.00  1.500          O  
ATOM   2009  H   ASP A 122     -18.703   2.226  11.558  1.00  1.090          H  
ATOM   2010  HA  ASP A 122     -20.182   2.944  14.019  1.00  1.370          H  
ATOM   2011 1HB  ASP A 122     -20.117   0.431  12.302  1.00  1.800          H  
ATOM   2012 2HB  ASP A 122     -21.125   0.637  13.726  1.00  1.800          H  
ATOM   2013  N   ASN A 123     -17.640   0.823  13.864  1.00  0.970          N  
ATOM   2014  CA  ASN A 123     -16.729   0.080  14.740  1.00  1.060          C  
ATOM   2015  C   ASN A 123     -15.284   0.011  14.198  1.00  0.890          C  
ATOM   2016  O   ASN A 123     -14.966   0.585  13.151  1.00  0.920          O  
ATOM   2017  CB  ASN A 123     -17.329  -1.309  14.983  1.00  1.450          C  
ATOM   2018  CG  ASN A 123     -17.031  -1.901  16.341  1.00  1.450          C  
ATOM   2019  OD1 ASN A 123     -15.941  -1.710  16.887  1.00  1.450          O  
ATOM   2020  ND2 ASN A 123     -17.986  -2.611  16.891  1.00  1.450          N  
ATOM   2021  H   ASN A 123     -17.537   0.812  12.843  1.00  1.160          H  
ATOM   2022  HA  ASN A 123     -16.678   0.601  15.697  1.00  1.270          H  
ATOM   2023 1HB  ASN A 123     -18.409  -1.262  14.855  1.00  1.740          H  
ATOM   2024 2HB  ASN A 123     -16.950  -1.997  14.235  1.00  1.740          H  
ATOM   2025 1HD2 ASN A 123     -17.848  -3.025  17.791  1.00  1.740          H  
ATOM   2026 2HD2 ASN A 123     -18.856  -2.738  16.414  1.00  1.740          H  
ATOM   2027  N   ILE A 124     -14.401  -0.643  14.953  1.00  0.790          N  
ATOM   2028  CA  ILE A 124     -12.984  -0.724  14.606  1.00  0.750          C  
ATOM   2029  C   ILE A 124     -12.383  -2.144  14.687  1.00  0.730          C  
ATOM   2030  O   ILE A 124     -12.867  -2.983  15.448  1.00  0.750          O  
ATOM   2031  CB  ILE A 124     -12.223   0.231  15.550  1.00  1.070          C  
ATOM   2032  CG1 ILE A 124     -12.385  -0.224  17.046  1.00  1.070          C  
ATOM   2033  CG2 ILE A 124     -12.732   1.687  15.368  1.00  1.070          C  
ATOM   2034  CD1 ILE A 124     -11.534   0.539  18.049  1.00  1.070          C  
ATOM   2035  H   ILE A 124     -14.737  -1.093  15.798  1.00  0.950          H  
ATOM   2036  HA  ILE A 124     -12.854  -0.374  13.583  1.00  0.900          H  
ATOM   2037  HB  ILE A 124     -11.215   0.187  15.298  1.00  1.280          H  
ATOM   2038 1HG1 ILE A 124     -13.429  -0.110  17.334  1.00  1.280          H  
ATOM   2039 2HG1 ILE A 124     -12.115  -1.274  17.132  1.00  1.280          H  
ATOM   2040 1HG2 ILE A 124     -12.185   2.384  15.986  1.00  1.280          H  
ATOM   2041 2HG2 ILE A 124     -12.603   1.950  14.341  1.00  1.280          H  
ATOM   2042 3HG2 ILE A 124     -13.779   1.760  15.626  1.00  1.280          H  
ATOM   2043 1HD1 ILE A 124     -11.718   0.147  19.049  1.00  1.280          H  
ATOM   2044 2HD1 ILE A 124     -10.502   0.416  17.811  1.00  1.280          H  
ATOM   2045 3HD1 ILE A 124     -11.781   1.589  18.034  1.00  1.280          H  
ATOM   2046  N   ALA A 125     -11.256  -2.376  13.993  1.00  0.730          N  
ATOM   2047  CA  ALA A 125     -10.544  -3.658  14.079  1.00  0.780          C  
ATOM   2048  C   ALA A 125      -9.043  -3.551  13.799  1.00  0.780          C  
ATOM   2049  O   ALA A 125      -8.603  -2.701  13.022  1.00  0.750          O  
ATOM   2050  CB  ALA A 125     -11.135  -4.633  13.078  1.00  1.070          C  
ATOM   2051  H   ALA A 125     -10.931  -1.665  13.331  1.00  0.880          H  
ATOM   2052  HA  ALA A 125     -10.672  -4.043  15.090  1.00  0.940          H  
ATOM   2053 1HB  ALA A 125     -10.627  -5.592  13.166  1.00  1.290          H  
ATOM   2054 2HB  ALA A 125     -12.200  -4.762  13.279  1.00  1.290          H  
ATOM   2055 3HB  ALA A 125     -11.000  -4.241  12.070  1.00  1.290          H  
ATOM   2056  N   ILE A 126      -8.276  -4.481  14.372  1.00  0.890          N  
ATOM   2057  CA  ILE A 126      -6.845  -4.563  14.103  1.00  0.950          C  
ATOM   2058  C   ILE A 126      -6.533  -5.937  13.545  1.00  1.080          C  
ATOM   2059  O   ILE A 126      -6.992  -6.937  14.090  1.00  1.320          O  
ATOM   2060  CB  ILE A 126      -5.971  -4.365  15.366  1.00  1.310          C  
ATOM   2061  CG1 ILE A 126      -6.289  -3.035  16.006  1.00  1.310          C  
ATOM   2062  CG2 ILE A 126      -4.429  -4.383  14.917  1.00  1.310          C  
ATOM   2063  CD1 ILE A 126      -5.744  -2.844  17.362  1.00  1.310          C  
ATOM   2064  H   ILE A 126      -8.696  -5.152  15.004  1.00  1.070          H  
ATOM   2065  HA  ILE A 126      -6.579  -3.814  13.366  1.00  1.140          H  
ATOM   2066  HB  ILE A 126      -6.168  -5.147  16.091  1.00  1.570          H  
ATOM   2067 1HG1 ILE A 126      -5.895  -2.244  15.380  1.00  1.570          H  
ATOM   2068 2HG1 ILE A 126      -7.360  -2.935  16.077  1.00  1.570          H  
ATOM   2069 1HG2 ILE A 126      -3.778  -4.229  15.748  1.00  1.570          H  
ATOM   2070 2HG2 ILE A 126      -4.167  -5.328  14.462  1.00  1.570          H  
ATOM   2071 3HG2 ILE A 126      -4.259  -3.580  14.190  1.00  1.570          H  
ATOM   2072 1HD1 ILE A 126      -6.044  -1.867  17.729  1.00  1.570          H  
ATOM   2073 2HD1 ILE A 126      -6.137  -3.603  18.013  1.00  1.570          H  
ATOM   2074 3HD1 ILE A 126      -4.678  -2.907  17.339  1.00  1.570          H  
ATOM   2075  N   ALA A 127      -5.783  -5.986  12.458  1.00  1.010          N  
ATOM   2076  CA  ALA A 127      -5.345  -7.245  11.886  1.00  1.170          C  
ATOM   2077  C   ALA A 127      -4.042  -7.650  12.564  1.00  1.240          C  
ATOM   2078  O   ALA A 127      -3.004  -7.024  12.319  1.00  1.600          O  
ATOM   2079  CB  ALA A 127      -5.137  -7.114  10.377  1.00  1.570          C  
ATOM   2080  H   ALA A 127      -5.469  -5.105  12.057  1.00  1.210          H  
ATOM   2081  HA  ALA A 127      -6.097  -8.007  12.100  1.00  1.400          H  
ATOM   2082 1HB  ALA A 127      -4.811  -8.062   9.956  1.00  1.890          H  
ATOM   2083 2HB  ALA A 127      -6.066  -6.818   9.920  1.00  1.890          H  
ATOM   2084 3HB  ALA A 127      -4.392  -6.371  10.173  1.00  1.890          H  
ATOM   2085  N   ARG A 128      -4.077  -8.638  13.471  1.00  1.100          N  
ATOM   2086  CA  ARG A 128      -2.846  -9.015  14.173  1.00  1.200          C  
ATOM   2087  C   ARG A 128      -2.129 -10.107  13.386  1.00  1.240          C  
ATOM   2088  O   ARG A 128      -2.628 -11.220  13.250  1.00  1.420          O  
ATOM   2089  CB  ARG A 128      -3.149  -9.485  15.590  1.00  1.640          C  
ATOM   2090  CG  ARG A 128      -3.390  -8.369  16.631  1.00  1.640          C  
ATOM   2091  CD  ARG A 128      -4.776  -7.814  16.631  1.00  1.640          C  
ATOM   2092  NE  ARG A 128      -5.802  -8.816  16.771  1.00  1.640          N  
ATOM   2093  CZ  ARG A 128      -6.254  -9.358  17.930  1.00  1.640          C  
ATOM   2094  NH1 ARG A 128      -5.734  -9.016  19.099  1.00  1.640          N  
ATOM   2095  NH2 ARG A 128      -7.234 -10.245  17.877  1.00  1.640          N  
ATOM   2096  H   ARG A 128      -4.956  -9.147  13.685  1.00  1.320          H  
ATOM   2097  HA  ARG A 128      -2.186  -8.148  14.230  1.00  1.440          H  
ATOM   2098 1HB  ARG A 128      -4.022 -10.135  15.573  1.00  1.970          H  
ATOM   2099 2HB  ARG A 128      -2.311 -10.081  15.950  1.00  1.970          H  
ATOM   2100 1HG  ARG A 128      -3.146  -8.734  17.629  1.00  1.970          H  
ATOM   2101 2HG  ARG A 128      -2.742  -7.539  16.383  1.00  1.970          H  
ATOM   2102 1HD  ARG A 128      -4.888  -7.099  17.436  1.00  1.970          H  
ATOM   2103 2HD  ARG A 128      -4.944  -7.307  15.696  1.00  1.970          H  
ATOM   2104  HE  ARG A 128      -6.234  -9.162  15.889  1.00  1.970          H  
ATOM   2105 1HH1 ARG A 128      -4.986  -8.348  19.144  1.00  1.970          H  
ATOM   2106 2HH1 ARG A 128      -6.084  -9.441  19.947  1.00  1.970          H  
ATOM   2107 1HH2 ARG A 128      -7.660 -10.472  16.954  1.00  1.970          H  
ATOM   2108 2HH2 ARG A 128      -7.592 -10.680  18.709  1.00  1.970          H  
ATOM   2109  N   LEU A 129      -0.940  -9.786  12.889  1.00  1.280          N  
ATOM   2110  CA  LEU A 129      -0.184 -10.674  12.014  1.00  1.460          C  
ATOM   2111  C   LEU A 129       1.163 -11.118  12.569  1.00  1.540          C  
ATOM   2112  O   LEU A 129       1.986 -10.284  12.934  1.00  1.610          O  
ATOM   2113  CB  LEU A 129       0.054  -9.881  10.747  1.00  1.970          C  
ATOM   2114  CG  LEU A 129      -1.183  -9.353  10.087  1.00  1.970          C  
ATOM   2115  CD1 LEU A 129      -0.783  -8.348   9.067  1.00  1.970          C  
ATOM   2116  CD2 LEU A 129      -1.941 -10.524   9.445  1.00  1.970          C  
ATOM   2117  H   LEU A 129      -0.586  -8.841  13.055  1.00  1.540          H  
ATOM   2118  HA  LEU A 129      -0.775 -11.558  11.823  1.00  1.750          H  
ATOM   2119 1HB  LEU A 129       0.719  -9.054  10.964  1.00  2.370          H  
ATOM   2120 2HB  LEU A 129       0.513 -10.536  10.050  1.00  2.370          H  
ATOM   2121  HG  LEU A 129      -1.812  -8.856  10.815  1.00  2.370          H  
ATOM   2122 1HD1 LEU A 129      -1.650  -7.948   8.606  1.00  2.370          H  
ATOM   2123 2HD1 LEU A 129      -0.240  -7.534   9.550  1.00  2.370          H  
ATOM   2124 3HD1 LEU A 129      -0.153  -8.822   8.321  1.00  2.370          H  
ATOM   2125 1HD2 LEU A 129      -2.836 -10.169   8.970  1.00  2.370          H  
ATOM   2126 2HD2 LEU A 129      -1.308 -11.007   8.706  1.00  2.370          H  
ATOM   2127 3HD2 LEU A 129      -2.223 -11.246  10.194  1.00  2.370          H  
ATOM   2128  N   ASN A 130       1.429 -12.422  12.559  1.00  1.690          N  
ATOM   2129  CA  ASN A 130       2.720 -12.881  13.065  1.00  1.970          C  
ATOM   2130  C   ASN A 130       3.216 -14.147  12.341  1.00  2.270          C  
ATOM   2131  O   ASN A 130       2.522 -14.732  11.510  1.00  2.430          O  
ATOM   2132  CB  ASN A 130       2.609 -13.078  14.575  1.00  2.650          C  
ATOM   2133  CG  ASN A 130       3.897 -12.845  15.331  1.00  2.650          C  
ATOM   2134  OD1 ASN A 130       4.992 -13.173  14.853  1.00  2.650          O  
ATOM   2135  ND2 ASN A 130       3.782 -12.280  16.496  1.00  2.650          N  
ATOM   2136  H   ASN A 130       0.702 -13.079  12.261  1.00  2.030          H  
ATOM   2137  HA  ASN A 130       3.456 -12.097  12.885  1.00  2.360          H  
ATOM   2138 1HB  ASN A 130       1.855 -12.391  14.970  1.00  3.180          H  
ATOM   2139 2HB  ASN A 130       2.260 -14.088  14.781  1.00  3.180          H  
ATOM   2140 1HD2 ASN A 130       4.595 -12.090  17.045  1.00  3.180          H  
ATOM   2141 2HD2 ASN A 130       2.878 -12.023  16.834  1.00  3.180          H  
ATOM   2142  N   LYS A 131       4.389 -14.646  12.727  1.00  2.580          N  
ATOM   2143  CA  LYS A 131       5.011 -15.789  12.046  1.00  2.970          C  
ATOM   2144  C   LYS A 131       4.483 -17.133  12.509  1.00  2.850          C  
ATOM   2145  O   LYS A 131       4.990 -18.183  12.119  1.00  2.990          O  
ATOM   2146  CB  LYS A 131       6.532 -15.750  12.197  1.00  4.000          C  
ATOM   2147  CG  LYS A 131       7.167 -14.569  11.501  1.00  4.000          C  
ATOM   2148  CD  LYS A 131       8.688 -14.566  11.570  1.00  4.000          C  
ATOM   2149  CE  LYS A 131       9.221 -13.327  10.872  1.00  4.000          C  
ATOM   2150  NZ  LYS A 131      10.707 -13.211  10.914  1.00  4.000          N  
ATOM   2151  H   LYS A 131       4.896 -14.167  13.461  1.00  3.100          H  
ATOM   2152  HA  LYS A 131       4.785 -15.709  10.980  1.00  3.560          H  
ATOM   2153 1HB  LYS A 131       6.793 -15.706  13.254  1.00  4.800          H  
ATOM   2154 2HB  LYS A 131       6.964 -16.662  11.783  1.00  4.800          H  
ATOM   2155 1HG  LYS A 131       6.852 -14.552  10.454  1.00  4.800          H  
ATOM   2156 2HG  LYS A 131       6.819 -13.666  11.986  1.00  4.800          H  
ATOM   2157 1HD  LYS A 131       9.020 -14.571  12.608  1.00  4.800          H  
ATOM   2158 2HD  LYS A 131       9.087 -15.450  11.066  1.00  4.800          H  
ATOM   2159 1HE  LYS A 131       8.905 -13.344   9.830  1.00  4.800          H  
ATOM   2160 2HE  LYS A 131       8.795 -12.447  11.352  1.00  4.800          H  
ATOM   2161 1HZ  LYS A 131      10.932 -12.339  10.423  1.00  4.800          H  
ATOM   2162 2HZ  LYS A 131      11.038 -13.155  11.850  1.00  4.800          H  
ATOM   2163 3HZ  LYS A 131      11.179 -14.000  10.435  1.00  4.800          H  
ATOM   2164  N   ASN A 132       3.488 -17.104  13.377  1.00  2.950          N  
ATOM   2165  CA  ASN A 132       2.873 -18.324  13.834  1.00  3.200          C  
ATOM   2166  C   ASN A 132       1.556 -18.550  13.109  1.00  3.720          C  
ATOM   2167  O   ASN A 132       0.964 -19.621  13.237  1.00  4.320          O  
ATOM   2168  CB  ASN A 132       2.695 -18.249  15.340  1.00  4.380          C  
ATOM   2169  CG  ASN A 132       1.757 -17.102  15.794  1.00  4.380          C  
ATOM   2170  OD1 ASN A 132       0.847 -16.610  15.080  1.00  4.380          O  
ATOM   2171  ND2 ASN A 132       1.992 -16.655  17.007  1.00  4.380          N  
ATOM   2172  H   ASN A 132       3.149 -16.214  13.713  1.00  3.540          H  
ATOM   2173  HA  ASN A 132       3.526 -19.165  13.594  1.00  3.840          H  
ATOM   2174 1HB  ASN A 132       2.298 -19.197  15.704  1.00  5.260          H  
ATOM   2175 2HB  ASN A 132       3.668 -18.105  15.807  1.00  5.260          H  
ATOM   2176 1HD2 ASN A 132       1.437 -15.915  17.385  1.00  5.260          H  
ATOM   2177 2HD2 ASN A 132       2.725 -17.058  17.559  1.00  5.260          H  
ATOM   2178  N   TYR A 133       1.128 -17.543  12.321  1.00  3.870          N  
ATOM   2179  CA  TYR A 133      -0.126 -17.555  11.580  1.00  4.740          C  
ATOM   2180  C   TYR A 133      -1.279 -18.238  12.323  1.00  5.080          C  
ATOM   2181  O   TYR A 133      -2.046 -19.009  11.737  1.00  5.630          O  
ATOM   2182  CB  TYR A 133       0.106 -18.067  10.150  1.00  6.290          C  
ATOM   2183  CG  TYR A 133       0.759 -19.410  10.000  1.00  6.290          C  
ATOM   2184  CD1 TYR A 133       0.010 -20.567   9.927  1.00  6.290          C  
ATOM   2185  CD2 TYR A 133       2.147 -19.473   9.919  1.00  6.290          C  
ATOM   2186  CE1 TYR A 133       0.640 -21.782   9.780  1.00  6.290          C  
ATOM   2187  CE2 TYR A 133       2.770 -20.684   9.776  1.00  6.290          C  
ATOM   2188  CZ  TYR A 133       2.026 -21.837   9.706  1.00  6.290          C  
ATOM   2189  OH  TYR A 133       2.656 -23.056   9.555  1.00  6.290          O  
ATOM   2190  H   TYR A 133       1.704 -16.706  12.212  1.00  4.640          H  
ATOM   2191  HA  TYR A 133      -0.426 -16.521  11.457  1.00  5.690          H  
ATOM   2192 1HB  TYR A 133      -0.852 -18.098   9.629  1.00  7.550          H  
ATOM   2193 2HB  TYR A 133       0.726 -17.345   9.623  1.00  7.550          H  
ATOM   2194  HD1 TYR A 133      -1.077 -20.519   9.985  1.00  7.550          H  
ATOM   2195  HD2 TYR A 133       2.744 -18.558   9.976  1.00  7.550          H  
ATOM   2196  HE1 TYR A 133       0.051 -22.694   9.722  1.00  7.550          H  
ATOM   2197  HE2 TYR A 133       3.855 -20.732   9.719  1.00  7.550          H  
ATOM   2198  HH  TYR A 133       3.606 -22.921   9.490  1.00  7.550          H  
ATOM   2199  N   LEU A 134      -1.449 -17.891  13.602  1.00  5.060          N  
ATOM   2200  CA  LEU A 134      -2.568 -18.406  14.377  1.00  5.810          C  
ATOM   2201  C   LEU A 134      -3.752 -17.487  14.214  1.00  6.510          C  
ATOM   2202  O   LEU A 134      -3.596 -16.271  14.244  1.00  6.530          O  
ATOM   2203  CB  LEU A 134      -2.187 -18.498  15.857  1.00  7.830          C  
ATOM   2204  CG  LEU A 134      -1.008 -19.430  16.202  1.00  7.830          C  
ATOM   2205  CD1 LEU A 134      -0.671 -19.271  17.669  1.00  7.830          C  
ATOM   2206  CD2 LEU A 134      -1.359 -20.870  15.892  1.00  7.830          C  
ATOM   2207  H   LEU A 134      -0.773 -17.260  14.040  1.00  6.070          H  
ATOM   2208  HA  LEU A 134      -2.848 -19.382  13.994  1.00  6.970          H  
ATOM   2209 1HB  LEU A 134      -1.922 -17.498  16.197  1.00  9.400          H  
ATOM   2210 2HB  LEU A 134      -3.060 -18.828  16.418  1.00  9.400          H  
ATOM   2211  HG  LEU A 134      -0.151 -19.154  15.618  1.00  9.400          H  
ATOM   2212 1HD1 LEU A 134       0.173 -19.914  17.917  1.00  9.400          H  
ATOM   2213 2HD1 LEU A 134      -0.407 -18.234  17.869  1.00  9.400          H  
ATOM   2214 3HD1 LEU A 134      -1.530 -19.550  18.277  1.00  9.400          H  
ATOM   2215 1HD2 LEU A 134      -0.511 -21.506  16.146  1.00  9.400          H  
ATOM   2216 2HD2 LEU A 134      -2.226 -21.174  16.476  1.00  9.400          H  
ATOM   2217 3HD2 LEU A 134      -1.573 -20.983  14.833  1.00  9.400          H  
ATOM   2218  N   ARG A 135      -4.953 -18.048  14.130  1.00  7.310          N  
ATOM   2219  CA  ARG A 135      -6.144 -17.223  13.952  1.00  8.200          C  
ATOM   2220  C   ARG A 135      -6.272 -16.107  14.966  1.00  8.330          C  
ATOM   2221  O   ARG A 135      -6.128 -16.327  16.171  1.00  8.710          O  
ATOM   2222  CB  ARG A 135      -7.410 -18.074  13.997  1.00 11.120          C  
ATOM   2223  CG  ARG A 135      -8.722 -17.278  13.833  1.00 11.120          C  
ATOM   2224  CD  ARG A 135      -9.926 -18.147  13.765  1.00 11.120          C  
ATOM   2225  NE  ARG A 135     -11.165 -17.349  13.761  1.00 11.120          N  
ATOM   2226  CZ  ARG A 135     -11.881 -17.005  14.854  1.00 11.120          C  
ATOM   2227  NH1 ARG A 135     -11.531 -17.389  16.074  1.00 11.120          N  
ATOM   2228  NH2 ARG A 135     -12.948 -16.264  14.668  1.00 11.120          N  
ATOM   2229  H   ARG A 135      -5.031 -19.055  14.141  1.00  8.770          H  
ATOM   2230  HA  ARG A 135      -6.089 -16.766  12.963  1.00  9.840          H  
ATOM   2231 1HB  ARG A 135      -7.375 -18.823  13.209  1.00 13.350          H  
ATOM   2232 2HB  ARG A 135      -7.460 -18.597  14.951  1.00 13.350          H  
ATOM   2233 1HG  ARG A 135      -8.857 -16.606  14.686  1.00 13.350          H  
ATOM   2234 2HG  ARG A 135      -8.678 -16.685  12.917  1.00 13.350          H  
ATOM   2235 1HD  ARG A 135      -9.897 -18.726  12.841  1.00 13.350          H  
ATOM   2236 2HD  ARG A 135      -9.944 -18.828  14.610  1.00 13.350          H  
ATOM   2237  HE  ARG A 135     -11.527 -16.975  12.866  1.00 13.350          H  
ATOM   2238 1HH1 ARG A 135     -10.707 -17.951  16.215  1.00 13.350          H  
ATOM   2239 2HH1 ARG A 135     -12.086 -17.108  16.869  1.00 13.350          H  
ATOM   2240 1HH2 ARG A 135     -13.172 -15.969  13.700  1.00 13.350          H  
ATOM   2241 2HH2 ARG A 135     -13.517 -15.969  15.441  1.00 13.350          H  
ATOM   2242  N   ASP A 136      -6.575 -14.921  14.427  1.00  8.160          N  
ATOM   2243  CA  ASP A 136      -6.778 -13.673  15.151  1.00  8.490          C  
ATOM   2244  C   ASP A 136      -7.800 -13.869  16.274  1.00  8.920          C  
ATOM   2245  O   ASP A 136      -8.981 -14.092  15.998  1.00  9.230          O  
ATOM   2246  OXT ASP A 136      -7.492 -13.575  17.431  1.00 12.730          O  
ATOM   2247  CB  ASP A 136      -7.277 -12.611  14.145  1.00 11.260          C  
ATOM   2248  CG  ASP A 136      -7.311 -11.126  14.635  1.00 11.260          C  
ATOM   2249  OD1 ASP A 136      -6.346 -10.383  14.426  1.00 11.260          O  
ATOM   2250  OD2 ASP A 136      -8.293 -10.733  15.215  1.00 11.260          O  
ATOM   2251  H   ASP A 136      -6.650 -14.882  13.406  1.00  9.790          H  
ATOM   2252  HA  ASP A 136      -5.828 -13.358  15.583  1.00 10.190          H  
ATOM   2253 1HB  ASP A 136      -6.653 -12.677  13.267  1.00 13.520          H  
ATOM   2254 2HB  ASP A 136      -8.286 -12.884  13.827  1.00 13.520          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 -784.861 90.5036 561.182 -50.3057 15.8679 36.8213 297.006 -313.779 -1.26572 -8.20626 -276.24 -43.7469 -69.3393 -35.707 -28.8031 -19.7853 0 3.16773 13.3924 63.7592 164.344 -22.7756 10.4666 -39.1174 -4.76442 86.5081 -355.678
GLY:NtermProteinFull_1 -2.527 0.1183 3.69017 -0.00038 0 0 1.85961 -1.68346 -0 -0 -3.14336 0.37051 0 0 0 0 0 0.20797 0 0 0 0 0 0.83697 0 0.23733 -0.03335
ASP_2 -3.72401 0.36956 5.6794 -0.17381 0.18284 0.59139 2.25366 -2.52904 -0.01759 -0.08883 -3.87726 -1.68925 0 0 -0.30843 0 0 -0.07773 0.16626 0 4.37208 -0.00371 0 -2.3716 -0.121 1.00348 -0.3636
ALA_3 -1.89969 0.2618 2.53366 -0.0237 0 0 0.59212 -1.25992 -0 -0 -1.04598 -0.41909 0 0 -0.30843 0 0 -0.04676 0 0 0 -0.41075 0 1.8394 -0.37334 0.85995 0.29928
ILE_4 -3.48678 0.34285 3.45292 -0.49043 0.36565 0.10124 1.52169 -1.79 -0.00016 -0.00269 -0.87702 -0.24452 0 0 0 0 0 0.01593 0.01175 0.72521 0 -0.50496 0 0.73287 -0.17683 0.23677 -0.06651
GLU_5 -5.01212 0.20931 5.60407 -0.22135 0.03886 0.3247 2.27556 -2.64183 -4e-05 -0.00092 -2.60957 -0.57468 0 0 0 0 0 -0.04586 0.04177 0 3.0044 -0.25628 0 -2.7348 -0.22496 0.44804 -2.37568
ASP_6 -5.6472 0.58304 7.46281 -0.10508 0.00747 0.31504 3.57248 -3.31679 -0.01067 -0.09007 -5.25824 -0.3377 0 0 0 -0.38099 0 0.00797 7e-05 0 1.72318 0.18721 0 -2.3716 -0.45589 0.52 -3.59498
GLY_7 -2.32902 0.17506 2.31614 -4e-05 0 0 0.53519 -1.29174 -0.01862 -0.10296 -0.69768 -0.42628 0 0 0 0 0 -0.16051 0 0 0 0.34942 0 0.83697 -0.02828 0.29273 -0.54961
LEU_8 -4.34642 0.38736 4.44524 -0.47184 0.19896 0.10297 2.20436 -2.27332 -0 -0 -2.15375 0.15594 0 0 0 0 0 -0.05177 0.06596 0.53307 0 -0.25862 0 0.18072 0.27848 0.30303 -0.69962
GLU_9 -6.49204 0.36573 6.28066 -0.57494 0.10156 1.04157 2.78957 -2.80851 -0.01947 -0.12742 -2.5418 -0.69019 0 0 0 0 0 0.00629 0.14518 0 3.51041 -0.2746 0 -2.7348 -0.10611 0.44106 -1.68786
PHE_10 -10.6962 1.7631 2.82005 -0.51665 0.01728 0.18172 1.98472 -2.98246 -0 -0 -1.72401 -0.07935 0 0 0 0 0 0.01072 0.16634 0 3.30894 -0.32493 0 1.0402 -0.30117 0.54684 -4.78484
GLY_11 -3.96749 0.27592 3.86124 -5e-05 0 0 1.85437 -2.21525 -0.00926 -0.08259 -1.37934 -0.40335 0 0 0 0 0 -0.07023 0 0 0 0.28688 0 0.83697 0.51427 0.34709 -0.15082
LYS_12 -5.11862 0.24383 6.99939 -0.45174 0.05631 0.29592 3.34159 -2.99618 -0 -0 -4.48458 0.10641 0 0 0 0 0 -0.02044 0.01273 2.30143 0 0.02047 0 -1.5107 0.48128 0.17521 -0.54767
LYS_13 -7.01241 0.75033 6.78818 -0.49379 0.14774 0.28735 2.92198 -3.11796 -0.05112 -0.28116 -3.50127 0.13044 0 0 0 0 0 0.02054 0.35334 2.40028 0 0.01995 0 -1.5107 -0.24032 0.62041 -1.7682
VAL_14 -8.99011 1.42909 3.14814 -0.27477 0.11595 0.04743 3.08462 -3.07234 -0 -0 -2.009 0.23884 0 0 0 0 0 -0.045 0.11965 0.84175 0 0.03603 0 1.9342 -0.29024 1.14245 -2.5433
ILE_15 -7.63399 0.6483 5.75126 -0.50027 0.30371 0.10243 2.85904 -3.13138 -0 -0 -2.18582 -0.04357 0 0 0 0 0 -0.00348 0.03157 0.59699 0 -0.39915 0 0.73287 -0.14447 0.99761 -2.01836
GLU_16 -6.05961 0.31503 7.76002 -0.20973 0.02825 0.29495 3.631 -3.33691 -0.05641 -0.3048 -3.96724 -0.59997 0 0 0 0 0 0.16208 0.01334 0 3.05549 -0.24379 0 -2.7348 -0.3147 0.45445 -2.11334
TYR_17 -7.73182 1.28325 3.49549 -0.60652 0.02086 0.27591 2.48214 -2.50775 -0.03246 -0.31216 -1.36834 -0.27264 0 0 0 -0.56898 0 0.16585 0.22468 0 2.38945 -0.03141 0.03449 1.2797 -0.40325 0.47539 -1.70811
PHE_18 -11.0851 1.49302 2.91216 -0.49822 0.16741 0.21236 2.66852 -2.99942 -0.00099 -0.01813 -1.94962 -0.13423 0 0 -0.50486 0 0 -0.03752 0.01286 0 2.86877 0.00527 0 1.0402 -0.16657 0.82703 -5.18702
ASP_19 -7.54663 1.04004 9.46295 -0.21966 0.10045 0.69807 4.81348 -4.22306 -0.02161 -0.17766 -5.83097 -1.44366 0 0 -0.43124 -0.94883 0 -0.05371 0.00105 0 2.30899 -0.79897 0 -2.3716 0.09991 0.72693 -4.81574
LEU_20 -7.5759 0.48398 5.45129 -0.67608 0.21974 0.26869 3.36107 -3.17246 -0.00139 -0.02408 -1.29852 0.03148 0 0 -0.4494 0 0 -0.06951 0.0664 1.08155 0 -0.24251 0 0.18072 0.02648 0.45514 -1.8833
LYS_21 -4.6696 0.25837 7.1141 -0.42496 0.04771 0.25284 3.00209 -2.88676 -0 -0 -4.41262 0.05887 0 0 -0.43124 -0.79179 0 -0.01656 0.05903 2.37589 0 0.04647 0 -1.5107 -0.14503 0.42045 -1.65344
GLN_22 -6.27287 0.42693 7.15598 -0.26763 0.02854 0.21654 2.96271 -3.17115 -0 -0 -1.70079 -0.39778 0 0 0 -0.94883 0 0.06232 0.02483 0 3.49649 -0.26091 0 -0.18838 -0.21098 0.45024 1.40524
ILE_23 -7.63515 0.78165 5.03616 -0.47527 0.36002 0.0915 2.84548 -3.11146 -0.00634 -0.05851 -1.66566 0.16918 0 0 0 0 0 -0.06013 0.04759 0.44596 0 -0.45271 0 0.73287 -0.07899 0.5043 -2.52952
LYS_24 -4.1558 0.19039 4.12033 -0.29887 0.02385 0.13021 1.61357 -1.82102 -0 -0 -0.94506 -0.01601 0 0 0 0 0 -0.0516 0.05469 1.69877 0 -0.05558 0 -1.5107 -0.14971 0.36984 -0.8027
GLU_25 -3.76352 0.15109 5.26068 -0.22951 0.05987 0.36947 2.39816 -2.1472 -0 -0 -3.39874 -0.57709 0 0 0 -0.79179 0 0.02574 0.04887 0 3.08989 0.07371 0 -2.7348 -0.4334 0.33331 -2.26525
TYR_26 -6.38081 1.09614 4.61168 -0.70311 0.02548 0.08291 3.13691 -2.45119 -0.00751 -0.06764 -1.92477 -0.33509 0 0 -0.66885 -0.56898 0 0.00198 0.10711 0 1.94614 0.04361 0.23263 1.2797 -0.3346 1.03937 0.16109
PRO_27 -3.46226 0.85108 2.3635 -0.20807 0.01183 0.15448 1.33239 -1.06043 -0.00993 -0.14076 -0.60453 -0.0393 0 0 0 0 0 0.00501 0.00484 0.34722 0 -0.83907 0 -2.4119 -0.32577 1.34402 -2.68766
ASN_28 -1.25092 0.09798 1.1336 -0.3006 0.0604 0.55104 0.14017 -0.56142 -0.02665 -0.21371 0.02191 -0.82394 0 0 0 0 0 -0.04455 0.01957 0 1.89154 -0.62135 0 -0.93687 -0.07373 0.81782 -0.11971
LYS_29 -3.94666 0.18954 3.55891 -0.39324 0.06071 0.19418 1.89767 -1.59665 -0.01117 -0.14719 -2.38822 0.03099 0 0 -1.4155 0 0 0.04191 0.0152 2.11522 0 0.15775 0 -1.5107 0.1688 0.63308 -2.34537
LEU_30 -2.53986 0.19768 1.40841 -0.47051 0.20603 0.08949 0.26942 -0.85255 -0.01673 -0.07294 -0.12259 0.15156 0 0 0 0 0 0.01132 0.01365 0.53929 0 -0.29904 0 0.18072 -0.03402 0.41128 -0.9294
THR_31 -3.97965 0.48831 1.86293 -0.15865 0.07443 0.05567 0.68779 -1.22951 -0 -0 -0.23593 -0.34201 0 0 0 0 0 0.01735 0.00596 0.34397 0 -0.21075 2.33796 -1.0874 -0.08746 0.18981 -1.26719
LYS_32 -2.36599 0.25945 1.8943 -0.49411 0.13373 0.29428 0.70436 -1.05044 -0 -0 -0.64245 -0.0668 0 0 0 0 0 0.02375 0.01298 1.80907 0 0.0806 0 -1.5107 -0.02963 0.2435 -0.70411
ASP_33 -3.04219 0.26142 2.98854 -0.11126 0.00241 0.3257 0.81953 -1.50279 -0.00826 -0.0777 -1.50775 -0.3874 0 0 0 -0.79438 0 0.04183 0.09557 0 2.46154 0.01609 0 -2.3716 -0.36341 0.32764 -2.82648
PHE_34 -3.23018 0.75926 1.36346 -0.86897 0.09347 0.35545 1.02697 -1.11885 -0 -1e-05 -0.46721 -0.53489 0 0 0 0 0 0.12194 0.02374 0 1.63087 -0.27195 0 1.0402 1.13567 0.74323 1.80218
ASN_35 -4.0552 0.58492 4.20966 -0.15979 0.0084 0.21045 2.70987 -2.14492 -0 -0 -2.93301 -1.00239 0 0 -1.03513 0 0 -0.00268 0.02675 0 1.89002 -0.16002 0 -0.93687 1.46076 0.90986 -0.41932
ASP_36 -4.30953 0.57228 6.04205 -0.11787 0.03454 0.37093 2.91148 -2.57046 -0.00141 -0.00748 -4.13588 -0.18351 0 0 -1.03513 0 0 -0.05491 0.10309 0 1.80738 -0.07318 0 -2.3716 -0.15008 0.55192 -2.61736
THR_37 -3.62969 0.20888 3.24736 -0.12459 0.08287 0.06366 0.71118 -1.63973 -0.01944 -0.12649 -0.25815 -0.91959 0 0 0 0 0 0.09189 0.00641 0.1008 0 -0.03099 2.25547 -1.0874 -0.38549 0.30621 -1.14684
ALA_38 -5.59683 1.20384 3.24385 -0.01989 0 0 2.89559 -2.56728 -0.02387 -0.12193 -1.04683 -0.33674 0 0 0 0 0 0.06021 0 0 0 0.30601 0 1.8394 0.07581 0.44297 0.35432
ASN_39 -5.60038 0.47419 6.8406 -0.37085 0.0205 0.70392 3.42694 -3.16104 -0.01723 -0.18013 -3.32293 -0.31809 0 0 0 -0.79438 0 -0.02728 0.02378 0 3.65881 0.20291 0 -0.93687 0.30304 0.54998 1.47549
ILE_40 -9.09397 1.33819 3.70571 -0.5196 0.5576 0.11657 2.84508 -3.00047 -0 -0 -2.00827 -0.41955 0 0 0 0 0 -0.08219 0.04001 2.11601 0 0.41874 0 0.73287 0.04764 0.80207 -2.40355
TYR_41 -8.27756 1.06335 6.76495 -0.82636 0.04132 0.31698 4.11008 -3.61817 -0.00117 -0.00913 -2.89504 -0.30858 0 0 -0.74665 0 0 -0.01762 0.00563 0 1.959 -0.33039 0.21847 1.2797 0.02353 0.83884 -0.40881
ASP_42 -5.9435 0.61672 6.4006 -0.1149 0.02331 0.36193 2.75345 -3.05004 -0.02387 -0.12193 -1.95814 -0.2732 0 0 0 -0.75286 0 0.46248 0.13321 0 2.41249 -0.33095 0 -2.3716 -0.18076 0.66489 -1.29265
ALA_43 -6.82431 1.0507 4.08626 -0.02071 0 0 3.02272 -3.0405 -0.01249 -0.09981 -0.79172 -0.39866 0 0 0 0 0 0.11626 0 0 0 -0.32462 0 1.8394 -0.42787 0.88946 -0.93588
VAL_44 -8.03172 1.2629 3.50992 -0.30551 0.23441 0.0695 2.79731 -2.93947 -0 -0 -1.98876 -0.02455 0 0 0 0 0 -0.02876 0.03027 0.07845 0 -0.21637 0 1.9342 -0.27858 0.71731 -3.17945
ASN_45 -5.60452 0.67134 6.00723 -0.18618 0.04297 0.2785 3.21257 -2.90894 -0 -0 -2.18969 -0.36026 0 0 0 -0.75286 0 -0.08072 0.00102 0 1.69983 0.07531 0 -0.93687 -0.0737 0.59957 -0.5054
GLN_46 -9.85472 1.23427 9.08657 -0.41534 0.07121 0.32696 4.95258 -4.5276 -0.00959 -0.07353 -5.10748 -0.35584 0 0 -0.95446 0 0 -0.06689 0.88029 0 4.19058 -0.10716 0 -0.18838 -0.282 0.78175 -0.41878
THR_47 -6.86459 0.96551 4.83907 -0.14474 0.05869 0.10574 3.07624 -2.84905 -0.01246 -0.09916 -2.21252 -1.07516 0 0 0 0 0 0.19576 0.08431 0.04092 0 -0.37358 2.33806 -1.0874 -0.22388 0.7754 -2.46284
LYS_48 -5.87557 0.87893 5.9092 -0.39456 0.05495 0.19543 3.4834 -2.67483 -0.01373 -0.07816 -2.92397 0.11153 0 0 0 0 0 -0.10904 0.03171 1.49996 0 -0.04133 0 -1.5107 -0.17137 0.75519 -0.87295
GLU_49 -4.51684 0.46025 5.59377 -0.21089 0.04648 0.31838 2.69956 -2.49871 -0 -0 -3.31996 -0.61092 0 0 0 -1.15388 0 -0.09138 0.09054 0 3.18101 -0.32805 0 -2.7348 -0.50864 0.71318 -2.8709
LEU_50 -6.72487 0.68982 2.60263 -0.50496 0.22592 0.14916 2.23678 -2.19958 -0 -0 -1.66205 0.15125 0 0 -0.53668 0 0 0.17232 0.01817 0.15892 0 -0.1133 0 0.18072 -0.55441 0.6024 -5.10776
LEU_51 -8.35642 1.11375 3.98664 -0.6788 0.23325 0.24371 2.02512 -2.65267 -0.0213 -0.16497 -0.72949 0.03014 0 0 0 0 0 -0.03706 1.10458 1.62358 0 0.0688 0 0.18072 -0.14268 0.6934 -1.47969
LYS_52 -5.9912 0.47059 6.09994 -0.75208 0.26131 0.44132 2.60985 -2.70555 -0 -0 -2.33098 0.18022 0 0 0 0 0 -0.05265 0.07204 1.84172 0 -0.18022 0 -1.5107 0.08194 0.77414 -0.6903
ASN_53 -3.93197 0.16313 4.22091 -0.17701 0.02573 0.27391 1.75754 -2.00678 -0.01373 -0.07816 -1.11941 -0.38443 0 0 0 0 0 -0.12283 0.00216 0 1.56776 0.13971 0 -0.93687 0.01218 0.42779 -0.18037
HIS_54 -8.39451 0.86565 6.93684 -0.8942 0.13925 1.24745 2.85253 -3.5448 -0.00032 -0.00718 -1.70282 -0.22056 0 0 -0.53668 0 0 -4e-05 0.02193 0 3.26012 -0.49727 0 -0.45461 0.01954 0.28181 -0.62785
GLN_55 -5.18156 0.30749 4.9758 -0.3885 0.06597 0.29236 2.05411 -2.36458 -0.00139 -0.02408 -2.17113 -0.19077 0 0 0 0 0 -0.05793 0.01421 0 3.44366 -0.12613 0 -0.18838 -0.14616 0.39714 0.71013
ASP_56 -3.16243 0.2937 3.86059 -0.25623 0.05272 0.88992 0.81181 -1.72009 -0 -0 -1.18489 -2.58384 0 0 0 -0.54394 0 -0.02653 0.1697 0 2.22639 -0.34236 0 -2.3716 -0.11046 0.34425 -3.65329
GLN_57 -6.25331 0.30779 5.63009 -0.62772 0.09097 0.64304 2.5553 -2.7549 -0.00954 -0.16904 -1.61744 -0.66893 0 0 0 -0.54394 0 0.00139 0.00527 0 2.06353 -0.03272 0 -0.18838 -0.00184 0.3204 -1.25
TYR_58 -5.45604 0.55533 2.6421 -0.84021 0.0533 0.13749 1.24121 -1.9044 -0.02513 -0.232 -1.24585 -0.33567 0 0 0 0 0 0.02913 0.01262 0 1.9568 0.05489 0 1.2797 -0.35549 0.29819 -2.13403
VAL_59 -6.97446 0.97721 1.1069 -0.24474 0.11567 0.04694 1.31816 -1.91987 -0.01137 -0.07953 0.39412 -0.20599 0 0 0 0 0 0.13216 0.00949 0.4587 0 -0.77502 0 1.9342 -0.48871 0.62048 -3.58566
TYR_60 -6.70049 0.81672 1.35463 -0.6093 0.09732 0.29679 1.32585 -1.54012 -0.01376 -0.15246 -0.35055 -0.09591 0 0 0 0 0 0.10362 0.00064 0 3.10066 -0.09219 0.00191 1.2797 0.16873 0.79942 -0.2088
LEU_61 -5.93232 0.77078 2.95816 -0.53557 0.12694 0.11672 1.83297 -1.76119 -0.00716 -0.02296 -1.34494 0.21068 0 0 0 0 0 -0.03179 0.02904 0.49532 0 -0.03534 0 0.18072 0.93909 0.92469 -1.08616
TYR_62 -7.47658 1.56356 2.53002 -0.66737 0.06101 0.33454 2.03386 -2.03404 -0.01533 -0.13589 -1.69001 -0.09871 0 0 -0.95426 0 0 -0.0383 0.00036 0 2.07224 -0.12788 0.06566 1.2797 0.50662 0.9815 -1.80931
GLU_63 -3.75199 0.39785 3.556 -0.23428 0.07903 0.37057 1.23649 -1.56907 -0.03334 -0.09809 -1.97997 -0.52866 0 0 0 0 0 -0.07353 0.0023 0 3.2138 0.02449 0 -2.7348 0.58326 1.51583 -0.0241
PRO_64 -6.49169 1.59869 3.47005 -0.21172 0.02847 0.15817 1.27978 -1.42709 -0 -0 -1.31075 -0.02997 0 0 0 0 0 0.0856 0.02874 0.28655 0 -0.62971 0 -2.4119 0.64674 1.66497 -3.26506
ALA_65 -2.96635 0.25066 0.93703 -0.02191 0 0 0.39282 -0.92688 -0 -0 -0.44143 -0.39935 0 0 0 0 0 0.49897 0 0 0 -0.10011 0 1.8394 0.11747 0.62294 -0.19674
PHE_66 -8.74627 1.52494 1.42534 -0.63632 0.07234 0.3745 1.88096 -1.98709 -0 -0 -2.22477 0.18783 0 0 0 0 0 0.05589 0.12719 0 2.18656 -0.37318 0 1.0402 0.01688 0.47463 -4.60035
GLU_67 -3.84663 0.25565 3.83254 -0.19512 0.03044 0.28166 1.97533 -1.6485 -0 -0 -2.66434 -0.54278 0 0 -0.53255 -0.86612 0 -0.00322 0.01489 0 3.08415 0.04464 0 -2.7348 -0.11666 0.45968 -3.17172
PHE_68 -9.36711 1.15175 4.88941 -0.669 0.20023 0.14567 3.12335 -2.87783 -0 -0 -3.25632 -0.01625 0 0 0 0 0 -0.00397 0.02298 0 3.46296 -0.2531 0 1.0402 0.37454 0.92155 -1.11093
ASP_69 -2.35532 0.19217 2.69557 -0.11578 0.00579 0.35059 0.75932 -1.29029 -0 -0 -0.42632 -0.64947 0 0 0 0 0 -0.04767 0.11871 0 1.7021 0.07355 0 -2.3716 0.27343 1.2028 0.11757
ASN_70 -2.55709 0.21768 1.82458 -0.1955 0.04117 0.31884 0.5551 -1.06071 -0 -0 0.27018 -0.44703 0 0 0 0 0 -0.06281 0.05906 0 2.03772 -0.54528 0 -0.93687 -0.49361 0.476 -0.49857
PHE_71 -6.76509 1.11754 1.58103 -0.68162 0.09827 0.3059 0.9689 -1.52648 -0.03381 -0.12874 0.04323 -0.42303 0 0 0 0 0 0.06392 0.86404 0 5.03912 -0.11308 0 1.0402 -0.12221 1.07402 2.40211
ASN_72 -2.03335 0.17736 2.53759 -0.3265 0.05464 0.66658 1.12892 -1.22148 -0 -0 -0.46243 -0.87932 0 0 0 0 0 -0.00736 0.0038 0 1.61297 -0.98896 0 -0.93687 0.19976 1.29908 0.82444
LEU_73 -8.03943 1.60658 2.03541 -0.57177 0.20296 0.13003 1.86706 -2.0678 -0.03381 -0.12874 -1.23451 0.32926 0 0 0 0 0 0.35958 0.07647 0.97749 0 -0.28576 0 0.18072 -0.17241 0.88487 -3.88378
LYS_74 -3.28008 0.27263 3.04971 -0.4228 0.04502 0.2284 1.29319 -1.34797 -0 -0 -2.26306 0.27093 0 0 0 -0.86612 0 -0.03462 0.06921 2.46867 0 0.22003 0 -1.5107 0.34255 0.78987 -0.67513
VAL_75 -5.85386 0.97994 1.6409 -0.3022 0.26031 0.0604 1.99764 -1.68014 -0 -0 -1.80549 -0.56272 0 0 0 0 0 0.00222 0.09288 0.12822 0 -0.14326 0 1.9342 0.27176 0.50161 -2.47758
LYS_76 -4.35361 0.36369 3.16595 -0.36139 0.05568 0.14795 0.61955 -1.51578 -0.02618 -0.07513 -1.29262 0.08842 0 0 0 0 0 0.03839 0.15192 2.1965 0 0.09023 0 -1.5107 -0.17046 0.40775 -1.97985
CYS_77 -6.58373 0.50132 3.06574 -0.04447 3e-05 0.01701 1.21533 -1.58752 -9e-05 -0.00042 -1.55539 -0.30131 0 0 0 0 0 0.04566 0.0983 0.20701 0 -0.11744 0 3.6196 0.03417 0.63123 -0.75495
ASP_78 -5.18245 0.38926 5.30839 -0.09818 0.0036 0.30224 3.14241 -2.52198 -9e-05 -0.00042 -4.71924 -0.14322 0 0 -0.71715 0 0 0.14981 0.00313 0 2.06277 -0.00584 0 -2.3716 0.22479 0.64598 -3.52779
VAL_79 -7.23859 0.96871 2.27428 -0.27821 0.21798 0.06256 2.19472 -2.05051 -9e-05 -0.00022 -2.06876 -0.35918 0 0 0 0 0 0.3446 0.07755 0.26153 0 -0.54564 0 1.9342 0.08755 0.56852 -3.54901
LEU_80 -8.50285 0.93528 1.71414 -0.50439 0.23541 0.13111 2.86611 -1.98924 -0 -0 -3.34329 0.02036 0 0 0 0 0 0.04435 0.03616 1.07727 0 -0.21941 0 0.18072 0.06064 0.62702 -6.63061
LYS_81 -8.96107 0.61907 7.76679 -0.74424 0.19945 0.73911 3.27776 -3.46506 -9e-05 -0.00022 -3.57985 -0.19964 0 0 0 -0.26859 0 0.06108 0.23726 3.08235 0 0.04586 0 -1.5107 0.11773 0.77424 -1.80877
LEU_82 -7.82483 0.74777 3.99652 -0.58265 0.22976 0.16192 2.38827 -2.50644 -4e-05 -0.00084 -1.74317 0.09018 0 0 0 0 0 -0.02686 0.35748 1.3551 0 -0.35902 0 0.18072 -0.13645 1.01524 -2.65735
ASN_83 -6.07842 0.48256 7.61669 -0.15335 0.00444 0.20032 3.63767 -3.449 -0 -0 -3.43405 -0.62622 0 0 -1.03123 -0.77059 0 0.0013 0.00284 0 2.29442 -0.26699 0 -0.93687 -0.07159 0.81278 -1.76529
GLY_84 -1.8677 0.17968 2.35846 -4e-05 0 0 0.88972 -1.13547 -0 -0 -0.39298 -0.40089 0 0 -1.03123 0 0 -0.11561 0 0 0 0.39667 0 0.83697 0.09799 0.49712 0.31269
ASP_85 -3.81993 0.53106 5.61806 -0.25691 0.14801 0.86513 1.83602 -2.43992 -0 -0 -1.66059 -3.54142 0 0 -0.52716 0 0 -0.05694 0.26963 0 2.39586 -0.37911 0 -2.3716 -0.28228 0.46807 -3.20402
ASN_86 -3.61664 0.3816 3.18944 -0.19407 0.03829 0.32511 1.13012 -1.80915 -0.02081 -0.2894 -1.10026 -0.92857 0 0 0 0 0 0.04399 0.00408 0 1.70751 -0.64255 0 -0.93687 -0.50935 0.51423 -2.7133
HIS_D_87 -5.45916 0.45243 6.88247 -0.40756 0.04374 0.42139 2.74536 -3.0354 -0.04747 -0.20911 -4.64686 -0.04645 0 0 -0.52716 -0.32931 0 0.17844 0.30873 0 1.86613 -0.05967 0 -0.45461 -0.22214 0.55811 -1.9881
VAL_88 -7.15186 0.68441 3.90521 -0.26307 0.18436 0.05205 3.48802 -2.72367 -0.03199 -0.15389 -4.07946 -0.17644 0 0 -0.96222 0 0 -0.01387 0.02882 0.37631 0 -0.77488 0 1.9342 -0.25965 0.69287 -5.24475
GLU_89 -6.00775 0.43415 6.9279 -0.19608 0.04371 0.33195 3.61643 -2.98194 -0.02672 -0.09289 -5.22321 -0.38292 0 0 0 -1.03918 0 -0.00761 0.2788 0 3.66374 0.033 0 -2.7348 -0.18847 0.62289 -2.929
ILE_90 -8.9834 1.32126 1.46762 -0.5206 0.57921 0.13201 2.59021 -2.20147 -0.01057 -0.03307 -2.02385 0.09003 0 0 0 0 0 0.10691 0.23617 0.42122 0 -0.75578 0 0.73287 -0.27313 0.93002 -6.19433
ILE_91 -8.48606 1.1118 2.24925 -0.46276 0.43078 0.09446 2.97327 -2.37423 -0.01123 -0.03766 -3.5505 0.22752 0 0 0 0 0 0.61644 0.07571 0.55582 0 -0.72195 0 0.73287 -0.51511 1.23826 -5.85331
GLU_92 -7.10257 0.746 7.16275 -0.29892 0.06944 0.38159 3.95736 -3.16808 -0.02401 -0.09663 -5.16684 -0.31782 0 0 0 -0.78036 0 -0.04366 0.04299 0 2.9594 0.30827 0 -2.7348 -0.13657 0.90885 -3.33361
ALA_93 -3.92024 0.49876 1.47611 -0.02679 0.00173 0 1.24584 -1.3585 -0 -0 -1.93318 -0.36814 0 0 -0.71715 0 0 -0.05256 0 0 0 0.63893 0 1.8394 0.48978 0.48729 -1.69869
LYS_94 -5.63098 0.47213 5.85549 -0.4694 0.19168 0.25634 2.9945 -2.48966 -0.03107 -0.15533 -3.12729 -0.08389 0 0 0 0 0 0.00616 0.06791 1.75593 0 -0.0341 0 -1.5107 0.38648 0.45537 -1.09043
ALA_95 -2.96284 0.4862 0.7595 -0.03091 0.01686 0 0.50489 -0.93063 -0.00366 -0.03875 -0.39207 -0.4912 0 0 0 0 0 -0.01 0 0 0 -0.10688 0 1.8394 0.19691 0.37316 -0.79001
THR_96 -5.95421 0.4717 4.96457 -0.19585 0.12899 0.07041 3.08988 -2.72689 -0.0404 -0.22313 -2.68811 -1.06718 0 0 -1.12456 0 0 0.01266 0.03047 0.71585 0 -0.62116 2.36394 -1.0874 0.32225 0.4499 -3.10826
SER_97 -2.55427 0.31103 2.37611 -0.02876 2e-05 0.05106 0.66367 -1.00399 -0.02537 -0.13493 -0.94754 -0.83363 0 0 0 0 0 -0.02216 0.00407 0.30131 0 -0.14858 0.60215 -0.77834 0.53299 0.6772 -0.95796
LYS_98 -3.18525 0.35085 3.10974 -0.44852 0.10496 0.23597 1.77669 -1.46468 -0.02051 -0.08138 -1.27991 -0.13795 0 0 -1.12456 0 0 0.04185 0.00594 1.82593 0 -0.03525 0 -1.5107 0.51538 0.42124 -0.90015
VAL_99 -5.89736 0.95246 1.75874 -0.31457 0.24681 0.06496 1.31478 -1.58233 -0 -0 -1.318 -0.27044 0 0 0 0 0 0.02312 0.01086 0.11341 0 -0.00928 0 1.9342 0.18792 0.26171 -2.52302
LYS_100 -3.2353 0.25105 3.52491 -0.2786 0.04234 0.12509 0.87253 -1.34581 -0.00011 -0.00024 -0.64736 -0.05488 0 0 0 0 0 -0.02202 0.09543 1.17089 0 0.36136 0 -1.5107 0.93362 0.32451 0.60672
LYS_101 -4.73483 0.44263 3.67669 -0.30087 0.03254 0.15403 1.78801 -1.88255 -0 -0 -0.95912 -0.23818 0 0 0 0 0 -0.05195 0.00142 1.70063 0 -0.08508 0 -1.5107 1.0978 0.63009 -0.23945
GLU_102 -5.2371 0.50955 5.76883 -0.21672 0.03116 0.3095 2.05172 -2.48209 -0.00011 -0.00024 -1.55229 -0.5936 0 0 0 0 0 -0.04073 0.00815 0 3.03314 -0.24309 0 -2.7348 -0.04703 0.75615 -0.67961
HIS_D_103 -7.01788 0.77519 6.34885 -0.41413 0.01258 0.50454 2.9957 -3.0632 -0 -0 -2.46396 -0.40267 0 0 0 -0.78036 0 0.07587 0.01146 0 2.14237 -0.04712 0 -0.45461 -0.34601 0.56605 -1.55734
PHE_104 -7.38078 0.66986 3.4846 -0.58283 0.06846 0.26944 2.38288 -2.60883 -0 -0 -1.4652 -0.06068 0 0 0 0 0 0.07538 0.00036 0 2.6107 0.1158 0 1.0402 -0.15889 0.48637 -1.05315
TRP_105 -8.18568 0.57249 6.07074 -0.69996 0.16478 0.39276 3.12728 -3.379 -0 -0 -2.12189 -0.36371 0 0 0 0 0 0.0677 0.02181 0 3.11499 -0.21919 0 1.6906 -0.16123 0.4059 0.49837
ASP_106 -5.46291 0.35564 6.31468 -0.10857 0.01362 0.33319 2.86128 -3.03376 -0 -0 -2.22358 -0.32285 0 0 0 0 0 0.16532 0.03748 0 1.68892 0.21047 0 -2.3716 -0.18164 0.37896 -1.34534
LEU_107 -11.2144 1.60492 5.19651 -0.49033 0.20768 0.1277 3.31885 -3.78683 -0.00625 -0.06682 -2.24553 0.2033 0 0 0 0 0 0.1775 0.59519 0.31513 0 -0.27839 0 0.18072 -0.29867 0.60471 -5.85502
VAL_108 -6.37555 0.69326 4.69389 -0.30938 0.20207 0.07032 3.32557 -2.90134 -0 -0 -2.08522 -0.1634 0 0 0 0 0 -0.04068 0.00887 0.08446 0 -0.29048 0 1.9342 -0.24046 0.55533 -0.83855
TYR_109 -8.84333 0.81681 4.71842 -0.60429 0.30281 0.30972 3.35245 -3.21152 -0 -0 -2.62226 -0.39336 0 0 0 0 0 0.16278 0.45503 0 3.04164 0.13893 0.01403 1.2797 -0.20758 0.35749 -0.93253
GLN_110 -11.1523 1.95159 7.71309 -0.27094 0.02692 0.2195 3.60863 -4.35157 -0.00312 -0.03777 -3.32038 -0.51597 0 0 0 0 0 0.10215 0.12342 0 3.07254 -0.25337 0 -0.18838 -0.34219 0.64067 -2.97752
VAL_111 -7.65613 0.82346 4.33371 -0.30633 0.21295 0.07123 3.06651 -2.97544 -0.01552 -0.12634 -1.98357 -0.16413 0 0 0 0 0 -0.0252 0.00476 0.15633 0 -0.13509 0 1.9342 -0.23457 0.63393 -2.38525
TYR_112 -7.66497 0.64784 4.86965 -0.73683 0.12049 0.40879 2.39951 -2.95103 -0.0178 -0.15957 -1.54689 -0.15929 0 0 0 0 0 -0.03686 0.13707 0 2.24017 0.01952 2e-05 1.2797 -0.07897 0.70946 -0.52
VAL_113 -9.79087 2.10565 3.78359 -0.35904 0.23429 0.09238 2.64462 -3.19049 -0 -0 -1.73295 -0.20148 0 0 -0.56157 0 0 -0.00978 0.88666 0.86351 0 0.00978 0 1.9342 -0.15015 1.17486 -2.2668
LEU_114 -11.0297 2.53259 4.30755 -0.53337 0.37974 0.1249 3.34767 -3.39035 -0 -0 -3.59141 0.27842 0 0 0 0 0 0.0164 0.23384 0.45783 0 -0.243 0 0.18072 -0.17647 1.63906 -5.46562
GLU_115 -4.69459 0.34114 5.70922 -0.20466 0.0229 0.27802 2.22663 -2.65418 -0.0178 -0.15957 -1.64614 -0.58203 0 0 0 0 0 0.01525 0.04679 0 3.05062 -0.19699 0 -2.7348 -0.32973 1.13668 -0.39324
ARG_116 -5.12256 0.4503 4.46463 -1.67426 0.64555 1.96423 1.3835 -1.9832 -0 -0 -1.4122 -2.35071 0 0 0 0 0 -0.03118 0.16429 3.44825 0 -0.14216 0 -1.2888 -0.50792 0.57103 -1.42118
ASN_117 -5.4364 0.27758 5.09767 -0.20038 0.02248 0.31484 2.41432 -2.54923 -0.02802 -0.12886 -2.06666 -0.63479 0 0 -1.09412 0 0 0.02742 0.05429 0 2.24861 -0.56271 0 -0.93687 -0.50064 0.66986 -3.01162
GLY_118 -1.8525 0.074 2.05994 -5e-05 0 0 0.84057 -1.10543 -0.00323 -0.00916 -0.94096 -0.35017 0 0 0 0 0 -0.17925 0 0 0 -1.47219 0 0.83697 -0.6716 0.67822 -2.09484
PHE_119 -7.44609 0.69488 1.99 -0.62035 0.09623 0.33175 1.41728 -1.93931 -0.04354 -0.2552 -0.83777 0.00156 0 0 0 0 0 -0.07391 0.0029 0 2.31147 -0.25305 0 1.0402 -0.29533 0.56242 -3.31586
ILE_120 -2.17366 0.25835 1.4816 -0.47739 0.32923 0.10237 0.55911 -0.92729 -0.00323 -0.00916 -0.18135 0.22946 0 0 0 0 0 -0.08421 0.00783 0.41362 0 -0.51267 0 0.73287 -0.17385 0.29756 -0.13081
VAL_121 -6.57812 0.99139 0.23138 -0.27713 0.21818 0.05969 0.8447 -1.57237 -0 -0 -0.03491 -0.2277 0 0 0 0 0 -0.06841 0.04196 0.32555 0 -0.79121 0 1.9342 -0.51223 0.24481 -5.17023
ASP_122 -3.63952 0.19718 4.8057 -0.10725 0.00094 0.32381 2.5533 -2.06538 -0.01155 -0.1267 -4.30305 -0.35182 0 0 -0.96222 -0.32931 0 -0.0217 0.00546 0 1.99236 -0.18572 0 -2.3716 -0.21849 0.2983 -4.51725
ASN_123 -4.16665 0.53833 4.07264 -0.15414 0.00775 0.20386 2.48981 -2.05117 -0 -0 -1.99678 -0.79282 0 0 -1.05179 0 0 0.07689 0.07477 0 1.8993 -0.20544 0 -0.93687 0.00283 0.36042 -1.62908
ILE_124 -6.68433 1.16688 0.53552 -0.55765 0.42601 0.16704 1.26768 -1.3737 -0 -0 -0.74916 -0.34555 0 0 -1.05179 0 0 0.0004 0.00235 0.47291 0 0.04602 0 0.73287 -0.13054 0.64707 -5.42795
ALA_125 -3.99937 0.23543 2.48342 -0.02286 0 0 2.14186 -1.73535 -0 -0 -2.09503 -0.37237 0 0 0 0 0 0.0115 0 0 0 -0.53107 0 1.8394 -0.15879 0.61116 -1.59207
ILE_126 -8.24351 1.21239 1.24736 -0.46334 0.32268 0.09902 0.76002 -1.83038 -0.01407 -0.07703 -0.04062 0.02189 0 0 0 0 0 0.06277 0.1589 0.40094 0 -0.72907 0 0.73287 -0.19797 0.5107 -6.06645
ALA_127 -5.60576 0.53602 1.68615 -0.02862 0.00621 0 2.25449 -2.01306 -0 -0 -2.37097 -0.4296 0 0 0 0 0 -0.03695 0 0 0 0.39661 0 1.8394 0.21249 0.54797 -3.00563
ARG_128 -7.88565 0.46214 7.18023 -1.13897 0.25577 0.89953 2.78798 -3.31793 -0.01249 -0.05209 -5.3317 0.41468 0 0 -0.52584 -0.94203 0 -0.00941 0.23695 3.90543 0 0.10579 0 -1.2888 0.45721 0.55981 -3.2394
LEU_129 -10.1219 1.2622 3.15215 -0.53488 0.37119 0.13299 2.32544 -3.12736 -0.01229 -0.02685 -0.93386 0.03628 0 0 0 0 0 -0.05411 0.44169 0.90213 0 -0.16527 0 0.18072 0.08005 0.85683 -5.23483
ASN_130 -5.64622 0.40408 5.08696 -0.16014 0.00879 0.21397 2.67006 -2.71127 -0.02138 -0.15269 -1.77446 -0.83218 0 0 -1.99506 0 0 0.11461 0.0299 0 1.92924 -0.19206 0 -0.93687 0.05476 0.75299 -3.15696
LYS_131 -4.33064 0.44291 5.70554 -0.33653 0.05816 0.19457 2.46128 -2.27081 -0 -0 -5.88999 -0.1634 0 0 -1.0406 -0.38099 0 0.01481 0.03433 1.64769 0 0.01814 0 -1.5107 -0.04026 0.53123 -4.85528
ASN_132 -4.9495 0.61636 4.05975 -0.31343 0.08663 0.53446 1.29283 -2.1819 -0.0243 -0.22898 0.17268 -1.03978 0 0 -0.69117 0 0 -0.04381 0.0444 0 3.04583 -0.15837 0 -0.93687 -0.16588 0.48028 -0.40078
TYR_133 -6.29724 0.41329 3.81032 -0.91091 0.18008 0.65949 1.28457 -2.22128 -4e-05 -0.00016 -0.83487 -0.54318 0 0 0 0 0 0.16663 0.2441 0 3.30569 0.13245 0.00184 1.2797 0.43968 0.64326 1.75343
LEU_134 -4.39644 0.63604 4.32225 -0.48135 0.23466 0.09583 1.04429 -2.08267 -0.0148 -0.15678 -0.49763 0.19669 0 0 -0.69117 0 0 0.04285 0.0357 0.60113 0 -0.32628 0 0.18072 0.35959 0.5828 -0.31457
ARG_135 -2.77551 0.13786 3.69089 -0.6873 0.13403 0.41919 1.27289 -1.49735 -0 -0 -1.92462 0.46551 0 0 0 -1.15388 0 -0.10861 0.36695 2.21622 0 0.05914 0 -1.2888 -0.34977 0.55165 -0.47152
ASP:CtermProteinFull_136 -4.26026 0.23569 6.87821 -0.25349 0.00627 1.01975 3.24576 -2.66045 -0.01407 -0.07703 -5.22008 1.0288 0 0 -0.52584 -0.94203 0 0 0.08502 0 2.77847 0 0 -2.3716 -0.18424 0.9195 -0.31159
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 4954 DOMAINID 5210 MODEL 4 SSGCID - MymyA.20364.a Uncharacterized protein
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 245.636 tmscore: 0.67196 5zytA_206 prob: 95.27 ident: 7.53
ATOM      1  N   GLY A   1      16.338  -3.026  11.123  1.00  4.170          N  
ATOM      2  CA  GLY A   1      14.912  -2.810  10.889  1.00  3.810          C  
ATOM      3  C   GLY A   1      14.249  -4.049  10.298  1.00  3.490          C  
ATOM      4  O   GLY A   1      14.352  -4.304   9.094  1.00  3.250          O  
ATOM      5 1H   GLY A   1      16.717  -2.239  11.628  1.00  5.000          H  
ATOM      6 2H   GLY A   1      16.466  -3.869  11.665  1.00  5.000          H  
ATOM      7 3H   GLY A   1      16.817  -3.120  10.239  1.00  5.000          H  
ATOM      8 1HA  GLY A   1      14.423  -2.551  11.829  1.00  4.570          H  
ATOM      9 2HA  GLY A   1      14.773  -1.962  10.217  1.00  4.570          H  
ATOM     10  N   ASP A   2      13.543  -4.810  11.145  1.00  3.550          N  
ATOM     11  CA  ASP A   2      12.842  -6.023  10.721  1.00  3.340          C  
ATOM     12  C   ASP A   2      11.766  -5.645   9.726  1.00  3.080          C  
ATOM     13  O   ASP A   2      11.444  -6.399   8.814  1.00  2.810          O  
ATOM     14  CB  ASP A   2      12.234  -6.673  11.944  1.00  4.760          C  
ATOM     15  CG  ASP A   2      11.338  -5.683  12.638  1.00  4.760          C  
ATOM     16  OD1 ASP A   2      11.638  -4.482  12.535  1.00  4.760          O  
ATOM     17  OD2 ASP A   2      10.388  -6.087  13.276  1.00  4.760          O  
ATOM     18  H   ASP A   2      13.421  -4.528  12.120  1.00  4.260          H  
ATOM     19  HA  ASP A   2      13.549  -6.708  10.244  1.00  4.010          H  
ATOM     20 1HB  ASP A   2      11.653  -7.549  11.646  1.00  5.710          H  
ATOM     21 2HB  ASP A   2      13.020  -7.004  12.624  1.00  5.710          H  
ATOM     22  N   ALA A   3      11.274  -4.429   9.893  1.00  3.200          N  
ATOM     23  CA  ALA A   3      10.291  -3.805   9.044  1.00  3.040          C  
ATOM     24  C   ALA A   3      10.783  -3.711   7.594  1.00  2.770          C  
ATOM     25  O   ALA A   3      10.007  -3.919   6.651  1.00  2.570          O  
ATOM     26  CB  ALA A   3      10.003  -2.432   9.596  1.00  4.320          C  
ATOM     27  H   ALA A   3      11.548  -3.971  10.768  1.00  3.840          H  
ATOM     28  HA  ALA A   3       9.384  -4.411   9.068  1.00  3.650          H  
ATOM     29 1HB  ALA A   3       9.262  -1.943   9.032  1.00  5.180          H  
ATOM     30 2HB  ALA A   3       9.655  -2.528  10.623  1.00  5.180          H  
ATOM     31 3HB  ALA A   3      10.917  -1.839   9.573  1.00  5.180          H  
ATOM     32  N   ILE A   4      12.090  -3.481   7.397  1.00  2.840          N  
ATOM     33  CA  ILE A   4      12.639  -3.387   6.060  1.00  2.720          C  
ATOM     34  C   ILE A   4      12.542  -4.766   5.447  1.00  2.440          C  
ATOM     35  O   ILE A   4      12.146  -4.910   4.282  1.00  2.250          O  
ATOM     36  CB  ILE A   4      14.106  -2.912   6.067  1.00  3.860          C  
ATOM     37  CG1 ILE A   4      14.161  -1.464   6.576  1.00  3.860          C  
ATOM     38  CG2 ILE A   4      14.682  -3.016   4.640  1.00  3.860          C  
ATOM     39  CD1 ILE A   4      15.539  -0.945   6.932  1.00  3.860          C  
ATOM     40  H   ILE A   4      12.736  -3.393   8.178  1.00  3.410          H  
ATOM     41  HA  ILE A   4      12.041  -2.694   5.474  1.00  3.260          H  
ATOM     42  HB  ILE A   4      14.693  -3.530   6.742  1.00  4.630          H  
ATOM     43 1HG1 ILE A   4      13.752  -0.827   5.814  1.00  4.630          H  
ATOM     44 2HG1 ILE A   4      13.535  -1.390   7.470  1.00  4.630          H  
ATOM     45 1HG2 ILE A   4      15.714  -2.685   4.629  1.00  4.630          H  
ATOM     46 2HG2 ILE A   4      14.648  -4.047   4.294  1.00  4.630          H  
ATOM     47 3HG2 ILE A   4      14.094  -2.391   3.970  1.00  4.630          H  
ATOM     48 1HD1 ILE A   4      15.456   0.075   7.288  1.00  4.630          H  
ATOM     49 2HD1 ILE A   4      15.963  -1.565   7.721  1.00  4.630          H  
ATOM     50 3HD1 ILE A   4      16.191  -0.967   6.067  1.00  4.630          H  
ATOM     51  N   GLU A   5      12.953  -5.771   6.226  1.00  2.480          N  
ATOM     52  CA  GLU A   5      12.905  -7.153   5.770  1.00  2.320          C  
ATOM     53  C   GLU A   5      11.466  -7.610   5.475  1.00  2.110          C  
ATOM     54  O   GLU A   5      11.253  -8.313   4.487  1.00  1.930          O  
ATOM     55  CB  GLU A   5      13.552  -8.084   6.794  1.00  3.310          C  
ATOM     56  CG  GLU A   5      15.064  -7.924   6.941  1.00  3.310          C  
ATOM     57  CD  GLU A   5      15.623  -8.815   8.015  1.00  3.310          C  
ATOM     58  OE1 GLU A   5      14.838  -9.424   8.700  1.00  3.310          O  
ATOM     59  OE2 GLU A   5      16.821  -8.891   8.149  1.00  3.310          O  
ATOM     60  H   GLU A   5      13.315  -5.535   7.159  1.00  2.980          H  
ATOM     61  HA  GLU A   5      13.475  -7.222   4.843  1.00  2.780          H  
ATOM     62 1HB  GLU A   5      13.107  -7.920   7.769  1.00  3.970          H  
ATOM     63 2HB  GLU A   5      13.349  -9.119   6.519  1.00  3.970          H  
ATOM     64 1HG  GLU A   5      15.543  -8.160   5.992  1.00  3.970          H  
ATOM     65 2HG  GLU A   5      15.284  -6.882   7.183  1.00  3.970          H  
ATOM     66  N   ASP A   6      10.484  -7.197   6.309  1.00  2.210          N  
ATOM     67  CA  ASP A   6       9.080  -7.568   6.080  1.00  2.100          C  
ATOM     68  C   ASP A   6       8.622  -6.988   4.753  1.00  1.850          C  
ATOM     69  O   ASP A   6       7.951  -7.657   3.953  1.00  1.670          O  
ATOM     70  CB  ASP A   6       8.147  -6.979   7.159  1.00  2.980          C  
ATOM     71  CG  ASP A   6       8.199  -7.591   8.581  1.00  2.980          C  
ATOM     72  OD1 ASP A   6       8.678  -8.686   8.771  1.00  2.980          O  
ATOM     73  OD2 ASP A   6       7.740  -6.891   9.488  1.00  2.980          O  
ATOM     74  H   ASP A   6      10.744  -6.669   7.145  1.00  2.650          H  
ATOM     75  HA  ASP A   6       8.993  -8.653   6.051  1.00  2.520          H  
ATOM     76 1HB  ASP A   6       8.352  -5.915   7.248  1.00  3.580          H  
ATOM     77 2HB  ASP A   6       7.123  -7.069   6.810  1.00  3.580          H  
ATOM     78  N   GLY A   7       9.038  -5.740   4.514  1.00  1.920          N  
ATOM     79  CA  GLY A   7       8.739  -4.987   3.314  1.00  1.850          C  
ATOM     80  C   GLY A   7       9.204  -5.747   2.091  1.00  1.670          C  
ATOM     81  O   GLY A   7       8.405  -6.015   1.180  1.00  1.510          O  
ATOM     82  H   GLY A   7       9.557  -5.258   5.256  1.00  2.300          H  
ATOM     83 1HA  GLY A   7       7.678  -4.761   3.251  1.00  2.220          H  
ATOM     84 2HA  GLY A   7       9.272  -4.047   3.377  1.00  2.220          H  
ATOM     85  N   LEU A   8      10.480  -6.141   2.110  1.00  1.790          N  
ATOM     86  CA  LEU A   8      11.086  -6.886   1.030  1.00  1.760          C  
ATOM     87  C   LEU A   8      10.405  -8.224   0.781  1.00  1.500          C  
ATOM     88  O   LEU A   8      10.161  -8.564  -0.378  1.00  1.450          O  
ATOM     89  CB  LEU A   8      12.575  -7.115   1.303  1.00  2.480          C  
ATOM     90  CG  LEU A   8      13.364  -7.938   0.234  1.00  2.480          C  
ATOM     91  CD1 LEU A   8      13.319  -7.252  -1.139  1.00  2.480          C  
ATOM     92  CD2 LEU A   8      14.805  -8.095   0.708  1.00  2.480          C  
ATOM     93  H   LEU A   8      11.059  -5.866   2.913  1.00  2.150          H  
ATOM     94  HA  LEU A   8      10.985  -6.278   0.132  1.00  2.110          H  
ATOM     95 1HB  LEU A   8      13.054  -6.145   1.415  1.00  2.970          H  
ATOM     96 2HB  LEU A   8      12.661  -7.644   2.256  1.00  2.970          H  
ATOM     97  HG  LEU A   8      12.909  -8.917   0.133  1.00  2.970          H  
ATOM     98 1HD1 LEU A   8      13.875  -7.851  -1.858  1.00  2.970          H  
ATOM     99 2HD1 LEU A   8      12.291  -7.156  -1.490  1.00  2.970          H  
ATOM    100 3HD1 LEU A   8      13.767  -6.262  -1.073  1.00  2.970          H  
ATOM    101 1HD2 LEU A   8      15.365  -8.685  -0.017  1.00  2.970          H  
ATOM    102 2HD2 LEU A   8      15.267  -7.113   0.811  1.00  2.970          H  
ATOM    103 3HD2 LEU A   8      14.812  -8.603   1.674  1.00  2.970          H  
ATOM    104  N   GLU A   9      10.062  -8.983   1.841  1.00  1.460          N  
ATOM    105  CA  GLU A   9       9.424 -10.274   1.582  1.00  1.370          C  
ATOM    106  C   GLU A   9       8.098 -10.050   0.858  1.00  1.210          C  
ATOM    107  O   GLU A   9       7.743 -10.816  -0.048  1.00  1.180          O  
ATOM    108  CB  GLU A   9       9.196 -11.057   2.884  1.00  1.950          C  
ATOM    109  CG  GLU A   9      10.483 -11.567   3.541  1.00  1.950          C  
ATOM    110  CD  GLU A   9      11.247 -12.561   2.696  1.00  1.950          C  
ATOM    111  OE1 GLU A   9      10.710 -13.576   2.337  1.00  1.950          O  
ATOM    112  OE2 GLU A   9      12.374 -12.255   2.364  1.00  1.950          O  
ATOM    113  H   GLU A   9      10.308  -8.693   2.792  1.00  1.750          H  
ATOM    114  HA  GLU A   9      10.071 -10.861   0.941  1.00  1.640          H  
ATOM    115 1HB  GLU A   9       8.690 -10.411   3.606  1.00  2.340          H  
ATOM    116 2HB  GLU A   9       8.548 -11.909   2.690  1.00  2.340          H  
ATOM    117 1HG  GLU A   9      11.132 -10.719   3.736  1.00  2.340          H  
ATOM    118 2HG  GLU A   9      10.233 -12.021   4.498  1.00  2.340          H  
ATOM    119  N   PHE A  10       7.365  -8.996   1.219  1.00  1.210          N  
ATOM    120  CA  PHE A  10       6.158  -8.698   0.471  1.00  1.200          C  
ATOM    121  C   PHE A  10       6.508  -8.425  -0.981  1.00  1.160          C  
ATOM    122  O   PHE A  10       5.880  -8.974  -1.878  1.00  1.200          O  
ATOM    123  CB  PHE A  10       5.324  -7.577   1.062  1.00  1.680          C  
ATOM    124  CG  PHE A  10       4.189  -7.192   0.151  1.00  1.680          C  
ATOM    125  CD1 PHE A  10       3.216  -8.114  -0.211  1.00  1.680          C  
ATOM    126  CD2 PHE A  10       4.071  -5.904  -0.316  1.00  1.680          C  
ATOM    127  CE1 PHE A  10       2.171  -7.760  -1.026  1.00  1.680          C  
ATOM    128  CE2 PHE A  10       3.027  -5.550  -1.130  1.00  1.680          C  
ATOM    129  CZ  PHE A  10       2.077  -6.484  -1.485  1.00  1.680          C  
ATOM    130  H   PHE A  10       7.649  -8.433   2.034  1.00  1.450          H  
ATOM    131  HA  PHE A  10       5.535  -9.590   0.494  1.00  1.440          H  
ATOM    132 1HB  PHE A  10       4.916  -7.887   2.021  1.00  2.020          H  
ATOM    133 2HB  PHE A  10       5.952  -6.705   1.230  1.00  2.020          H  
ATOM    134  HD1 PHE A  10       3.284  -9.137   0.152  1.00  2.020          H  
ATOM    135  HD2 PHE A  10       4.808  -5.169  -0.033  1.00  2.020          H  
ATOM    136  HE1 PHE A  10       1.421  -8.498  -1.303  1.00  2.020          H  
ATOM    137  HE2 PHE A  10       2.944  -4.531  -1.500  1.00  2.020          H  
ATOM    138  HZ  PHE A  10       1.252  -6.198  -2.128  1.00  2.020          H  
ATOM    139  N   GLY A  11       7.508  -7.572  -1.229  1.00  1.230          N  
ATOM    140  CA  GLY A  11       7.940  -7.260  -2.598  1.00  1.350          C  
ATOM    141  C   GLY A  11       8.178  -8.546  -3.395  1.00  1.290          C  
ATOM    142  O   GLY A  11       7.664  -8.712  -4.511  1.00  1.320          O  
ATOM    143  H   GLY A  11       7.979  -7.121  -0.439  1.00  1.480          H  
ATOM    144 1HA  GLY A  11       7.189  -6.646  -3.091  1.00  1.620          H  
ATOM    145 2HA  GLY A  11       8.866  -6.681  -2.559  1.00  1.620          H  
ATOM    146  N   LYS A  12       8.908  -9.491  -2.803  1.00  1.310          N  
ATOM    147  CA  LYS A  12       9.200 -10.765  -3.456  1.00  1.370          C  
ATOM    148  C   LYS A  12       7.915 -11.481  -3.872  1.00  1.330          C  
ATOM    149  O   LYS A  12       7.864 -12.086  -4.949  1.00  1.390          O  
ATOM    150  CB  LYS A  12      10.002 -11.686  -2.539  1.00  1.890          C  
ATOM    151  CG  LYS A  12      11.455 -11.293  -2.283  1.00  1.890          C  
ATOM    152  CD  LYS A  12      12.077 -12.288  -1.301  1.00  1.890          C  
ATOM    153  CE  LYS A  12      13.527 -11.987  -0.968  1.00  1.890          C  
ATOM    154  NZ  LYS A  12      14.031 -12.910   0.096  1.00  1.890          N  
ATOM    155  H   LYS A  12       9.299  -9.280  -1.879  1.00  1.570          H  
ATOM    156  HA  LYS A  12       9.782 -10.569  -4.354  1.00  1.640          H  
ATOM    157 1HB  LYS A  12       9.509 -11.739  -1.572  1.00  2.270          H  
ATOM    158 2HB  LYS A  12       9.997 -12.693  -2.952  1.00  2.270          H  
ATOM    159 1HG  LYS A  12      12.013 -11.296  -3.220  1.00  2.270          H  
ATOM    160 2HG  LYS A  12      11.493 -10.291  -1.854  1.00  2.270          H  
ATOM    161 1HD  LYS A  12      11.509 -12.279  -0.370  1.00  2.270          H  
ATOM    162 2HD  LYS A  12      12.019 -13.290  -1.720  1.00  2.270          H  
ATOM    163 1HE  LYS A  12      14.136 -12.106  -1.861  1.00  2.270          H  
ATOM    164 2HE  LYS A  12      13.613 -10.969  -0.616  1.00  2.270          H  
ATOM    165 1HZ  LYS A  12      14.988 -12.697   0.316  1.00  2.270          H  
ATOM    166 2HZ  LYS A  12      13.442 -12.774   0.947  1.00  2.270          H  
ATOM    167 3HZ  LYS A  12      13.960 -13.866  -0.209  1.00  2.270          H  
ATOM    168  N   LYS A  13       6.861 -11.370  -3.053  1.00  1.320          N  
ATOM    169  CA  LYS A  13       5.586 -12.020  -3.331  1.00  1.440          C  
ATOM    170  C   LYS A  13       4.704 -11.218  -4.293  1.00  1.410          C  
ATOM    171  O   LYS A  13       3.627 -11.666  -4.671  1.00  1.570          O  
ATOM    172  CB  LYS A  13       4.850 -12.322  -2.022  1.00  1.970          C  
ATOM    173  CG  LYS A  13       5.605 -13.307  -1.084  1.00  1.970          C  
ATOM    174  CD  LYS A  13       5.688 -14.722  -1.692  1.00  1.970          C  
ATOM    175  CE  LYS A  13       6.357 -15.725  -0.772  1.00  1.970          C  
ATOM    176  NZ  LYS A  13       6.433 -17.074  -1.424  1.00  1.970          N  
ATOM    177  H   LYS A  13       6.970 -10.853  -2.168  1.00  1.580          H  
ATOM    178  HA  LYS A  13       5.794 -12.960  -3.824  1.00  1.730          H  
ATOM    179 1HB  LYS A  13       4.695 -11.388  -1.475  1.00  2.360          H  
ATOM    180 2HB  LYS A  13       3.872 -12.744  -2.243  1.00  2.360          H  
ATOM    181 1HG  LYS A  13       6.623 -12.943  -0.941  1.00  2.360          H  
ATOM    182 2HG  LYS A  13       5.121 -13.339  -0.112  1.00  2.360          H  
ATOM    183 1HD  LYS A  13       4.699 -15.078  -1.947  1.00  2.360          H  
ATOM    184 2HD  LYS A  13       6.284 -14.704  -2.599  1.00  2.360          H  
ATOM    185 1HE  LYS A  13       7.366 -15.380  -0.555  1.00  2.360          H  
ATOM    186 2HE  LYS A  13       5.802 -15.806   0.159  1.00  2.360          H  
ATOM    187 1HZ  LYS A  13       6.897 -17.732  -0.822  1.00  2.360          H  
ATOM    188 2HZ  LYS A  13       5.504 -17.410  -1.636  1.00  2.360          H  
ATOM    189 3HZ  LYS A  13       6.953 -16.986  -2.313  1.00  2.360          H  
ATOM    190  N   VAL A  14       5.158 -10.051  -4.722  1.00  1.290          N  
ATOM    191  CA  VAL A  14       4.437  -9.286  -5.715  1.00  1.370          C  
ATOM    192  C   VAL A  14       4.915  -9.855  -7.034  1.00  1.350          C  
ATOM    193  O   VAL A  14       4.130 -10.138  -7.940  1.00  1.540          O  
ATOM    194  CB  VAL A  14       4.704  -7.769  -5.608  1.00  1.890          C  
ATOM    195  CG1 VAL A  14       4.051  -7.034  -6.759  1.00  1.890          C  
ATOM    196  CG2 VAL A  14       4.135  -7.261  -4.292  1.00  1.890          C  
ATOM    197  H   VAL A  14       6.068  -9.707  -4.408  1.00  1.550          H  
ATOM    198  HA  VAL A  14       3.373  -9.467  -5.606  1.00  1.640          H  
ATOM    199  HB  VAL A  14       5.774  -7.583  -5.649  1.00  2.260          H  
ATOM    200 1HG1 VAL A  14       4.249  -5.970  -6.663  1.00  2.260          H  
ATOM    201 2HG1 VAL A  14       4.461  -7.391  -7.699  1.00  2.260          H  
ATOM    202 3HG1 VAL A  14       2.983  -7.212  -6.729  1.00  2.260          H  
ATOM    203 1HG2 VAL A  14       4.319  -6.194  -4.191  1.00  2.260          H  
ATOM    204 2HG2 VAL A  14       3.064  -7.450  -4.264  1.00  2.260          H  
ATOM    205 3HG2 VAL A  14       4.603  -7.777  -3.475  1.00  2.260          H  
ATOM    206  N   ILE A  15       6.228 -10.035  -7.100  1.00  1.230          N  
ATOM    207  CA  ILE A  15       6.940 -10.558  -8.252  1.00  1.290          C  
ATOM    208  C   ILE A  15       6.533 -12.017  -8.517  1.00  1.400          C  
ATOM    209  O   ILE A  15       6.141 -12.373  -9.634  1.00  1.480          O  
ATOM    210  CB  ILE A  15       8.439 -10.469  -7.933  1.00  1.780          C  
ATOM    211  CG1 ILE A  15       8.815  -8.978  -7.846  1.00  1.780          C  
ATOM    212  CG2 ILE A  15       9.267 -11.217  -9.008  1.00  1.780          C  
ATOM    213  CD1 ILE A  15      10.108  -8.713  -7.199  1.00  1.780          C  
ATOM    214  H   ILE A  15       6.766  -9.740  -6.279  1.00  1.480          H  
ATOM    215  HA  ILE A  15       6.701  -9.955  -9.121  1.00  1.550          H  
ATOM    216  HB  ILE A  15       8.637 -10.907  -6.966  1.00  2.140          H  
ATOM    217 1HG1 ILE A  15       8.876  -8.582  -8.835  1.00  2.140          H  
ATOM    218 2HG1 ILE A  15       8.047  -8.439  -7.295  1.00  2.140          H  
ATOM    219 1HG2 ILE A  15      10.329 -11.150  -8.783  1.00  2.140          H  
ATOM    220 2HG2 ILE A  15       8.991 -12.268  -9.035  1.00  2.140          H  
ATOM    221 3HG2 ILE A  15       9.080 -10.790  -9.968  1.00  2.140          H  
ATOM    222 1HD1 ILE A  15      10.299  -7.661  -7.194  1.00  2.140          H  
ATOM    223 2HD1 ILE A  15      10.086  -9.078  -6.176  1.00  2.140          H  
ATOM    224 3HD1 ILE A  15      10.868  -9.199  -7.727  1.00  2.140          H  
ATOM    225  N   GLU A  16       6.567 -12.855  -7.474  1.00  1.490          N  
ATOM    226  CA  GLU A  16       6.175 -14.256  -7.605  1.00  1.740          C  
ATOM    227  C   GLU A  16       4.758 -14.408  -8.147  1.00  1.850          C  
ATOM    228  O   GLU A  16       4.480 -15.318  -8.929  1.00  1.980          O  
ATOM    229  CB  GLU A  16       6.286 -14.974  -6.256  1.00  2.340          C  
ATOM    230  CG  GLU A  16       5.914 -16.465  -6.275  1.00  2.340          C  
ATOM    231  CD  GLU A  16       6.162 -17.152  -4.940  1.00  2.340          C  
ATOM    232  OE1 GLU A  16       6.948 -16.650  -4.156  1.00  2.340          O  
ATOM    233  OE2 GLU A  16       5.552 -18.161  -4.687  1.00  2.340          O  
ATOM    234  H   GLU A  16       6.938 -12.529  -6.576  1.00  1.790          H  
ATOM    235  HA  GLU A  16       6.859 -14.735  -8.306  1.00  2.090          H  
ATOM    236 1HB  GLU A  16       7.302 -14.873  -5.874  1.00  2.800          H  
ATOM    237 2HB  GLU A  16       5.626 -14.491  -5.546  1.00  2.800          H  
ATOM    238 1HG  GLU A  16       4.853 -16.562  -6.519  1.00  2.800          H  
ATOM    239 2HG  GLU A  16       6.485 -16.966  -7.056  1.00  2.800          H  
ATOM    240  N   TYR A  17       3.855 -13.540  -7.712  1.00  1.900          N  
ATOM    241  CA  TYR A  17       2.473 -13.602  -8.144  1.00  2.230          C  
ATOM    242  C   TYR A  17       2.159 -12.900  -9.468  1.00  2.150          C  
ATOM    243  O   TYR A  17       1.279 -13.367 -10.170  1.00  2.370          O  
ATOM    244  CB  TYR A  17       1.577 -13.152  -7.020  1.00  2.990          C  
ATOM    245  CG  TYR A  17       1.407 -14.229  -5.950  1.00  2.990          C  
ATOM    246  CD1 TYR A  17       2.400 -14.487  -5.003  1.00  2.990          C  
ATOM    247  CD2 TYR A  17       0.232 -14.958  -5.917  1.00  2.990          C  
ATOM    248  CE1 TYR A  17       2.214 -15.465  -4.059  1.00  2.990          C  
ATOM    249  CE2 TYR A  17       0.052 -15.934  -4.961  1.00  2.990          C  
ATOM    250  CZ  TYR A  17       1.033 -16.190  -4.039  1.00  2.990          C  
ATOM    251  OH  TYR A  17       0.840 -17.169  -3.093  1.00  2.990          O  
ATOM    252  H   TYR A  17       4.140 -12.829  -7.048  1.00  2.280          H  
ATOM    253  HA  TYR A  17       2.239 -14.654  -8.305  1.00  2.680          H  
ATOM    254 1HB  TYR A  17       1.991 -12.255  -6.562  1.00  3.590          H  
ATOM    255 2HB  TYR A  17       0.600 -12.920  -7.432  1.00  3.590          H  
ATOM    256  HD1 TYR A  17       3.324 -13.938  -5.008  1.00  3.590          H  
ATOM    257  HD2 TYR A  17      -0.554 -14.762  -6.651  1.00  3.590          H  
ATOM    258  HE1 TYR A  17       2.991 -15.671  -3.334  1.00  3.590          H  
ATOM    259  HE2 TYR A  17      -0.867 -16.509  -4.941  1.00  3.590          H  
ATOM    260  HH  TYR A  17      -0.009 -17.587  -3.242  1.00  3.590          H  
ATOM    261  N   PHE A  18       2.858 -11.815  -9.853  1.00  1.940          N  
ATOM    262  CA  PHE A  18       2.559 -11.210 -11.164  1.00  2.100          C  
ATOM    263  C   PHE A  18       3.427 -11.686 -12.352  1.00  1.980          C  
ATOM    264  O   PHE A  18       3.101 -11.413 -13.520  1.00  2.340          O  
ATOM    265  CB  PHE A  18       2.633  -9.680 -11.173  1.00  2.880          C  
ATOM    266  CG  PHE A  18       1.527  -8.933 -10.520  1.00  2.880          C  
ATOM    267  CD1 PHE A  18       1.750  -8.161  -9.422  1.00  2.880          C  
ATOM    268  CD2 PHE A  18       0.245  -8.985 -11.052  1.00  2.880          C  
ATOM    269  CE1 PHE A  18       0.725  -7.440  -8.853  1.00  2.880          C  
ATOM    270  CE2 PHE A  18      -0.789  -8.286 -10.480  1.00  2.880          C  
ATOM    271  CZ  PHE A  18      -0.552  -7.511  -9.379  1.00  2.880          C  
ATOM    272  H   PHE A  18       3.533 -11.372  -9.226  1.00  2.330          H  
ATOM    273  HA  PHE A  18       1.532 -11.458 -11.386  1.00  2.520          H  
ATOM    274 1HB  PHE A  18       3.559  -9.381 -10.692  1.00  3.450          H  
ATOM    275 2HB  PHE A  18       2.685  -9.341 -12.197  1.00  3.450          H  
ATOM    276  HD1 PHE A  18       2.750  -8.117  -9.015  1.00  3.450          H  
ATOM    277  HD2 PHE A  18       0.070  -9.594 -11.947  1.00  3.450          H  
ATOM    278  HE1 PHE A  18       0.919  -6.820  -7.982  1.00  3.450          H  
ATOM    279  HE2 PHE A  18      -1.790  -8.338 -10.911  1.00  3.450          H  
ATOM    280  HZ  PHE A  18      -1.368  -6.951  -8.925  1.00  3.450          H  
ATOM    281  N   ASP A  19       4.495 -12.444 -12.135  1.00  1.870          N  
ATOM    282  CA  ASP A  19       5.333 -12.777 -13.288  1.00  1.980          C  
ATOM    283  C   ASP A  19       4.658 -13.820 -14.189  1.00  2.300          C  
ATOM    284  O   ASP A  19       4.761 -15.030 -13.973  1.00  2.530          O  
ATOM    285  CB  ASP A  19       6.709 -13.273 -12.824  1.00  2.730          C  
ATOM    286  CG  ASP A  19       7.692 -13.469 -13.979  1.00  2.730          C  
ATOM    287  OD1 ASP A  19       7.353 -13.069 -15.068  1.00  2.730          O  
ATOM    288  OD2 ASP A  19       8.769 -13.993 -13.766  1.00  2.730          O  
ATOM    289  H   ASP A  19       4.816 -12.678 -11.192  1.00  2.240          H  
ATOM    290  HA  ASP A  19       5.480 -11.885 -13.881  1.00  2.380          H  
ATOM    291 1HB  ASP A  19       7.131 -12.549 -12.122  1.00  3.270          H  
ATOM    292 2HB  ASP A  19       6.593 -14.214 -12.284  1.00  3.270          H  
ATOM    293  N   LEU A  20       3.935 -13.299 -15.204  1.00  2.900          N  
ATOM    294  CA  LEU A  20       3.082 -14.042 -16.150  1.00  3.610          C  
ATOM    295  C   LEU A  20       1.919 -14.670 -15.404  1.00  3.680          C  
ATOM    296  O   LEU A  20       1.387 -15.713 -15.795  1.00  4.410          O  
ATOM    297  CB  LEU A  20       3.879 -15.148 -16.865  1.00  4.770          C  
ATOM    298  CG  LEU A  20       5.166 -14.714 -17.621  1.00  4.770          C  
ATOM    299  CD1 LEU A  20       5.848 -15.952 -18.169  1.00  4.770          C  
ATOM    300  CD2 LEU A  20       4.819 -13.748 -18.760  1.00  4.770          C  
ATOM    301  H   LEU A  20       3.928 -12.286 -15.253  1.00  3.480          H  
ATOM    302  HA  LEU A  20       2.673 -13.346 -16.877  1.00  4.330          H  
ATOM    303 1HB  LEU A  20       4.151 -15.913 -16.145  1.00  5.720          H  
ATOM    304 2HB  LEU A  20       3.219 -15.610 -17.597  1.00  5.720          H  
ATOM    305  HG  LEU A  20       5.855 -14.225 -16.921  1.00  5.720          H  
ATOM    306 1HD1 LEU A  20       6.761 -15.663 -18.687  1.00  5.720          H  
ATOM    307 2HD1 LEU A  20       6.095 -16.620 -17.343  1.00  5.720          H  
ATOM    308 3HD1 LEU A  20       5.180 -16.460 -18.862  1.00  5.720          H  
ATOM    309 1HD2 LEU A  20       5.735 -13.463 -19.278  1.00  5.720          H  
ATOM    310 2HD2 LEU A  20       4.142 -14.237 -19.462  1.00  5.720          H  
ATOM    311 3HD2 LEU A  20       4.347 -12.857 -18.362  1.00  5.720          H  
ATOM    312  N   LYS A  21       1.545 -14.002 -14.324  1.00  3.420          N  
ATOM    313  CA  LYS A  21       0.509 -14.406 -13.392  1.00  4.060          C  
ATOM    314  C   LYS A  21      -0.173 -13.167 -12.803  1.00  4.030          C  
ATOM    315  O   LYS A  21       0.123 -12.044 -13.212  1.00  4.130          O  
ATOM    316  CB  LYS A  21       1.137 -15.275 -12.297  1.00  5.430          C  
ATOM    317  CG  LYS A  21       1.713 -16.600 -12.731  1.00  5.430          C  
ATOM    318  CD  LYS A  21       2.281 -17.356 -11.552  1.00  5.430          C  
ATOM    319  CE  LYS A  21       2.886 -18.681 -11.991  1.00  5.430          C  
ATOM    320  NZ  LYS A  21       3.493 -19.422 -10.848  1.00  5.430          N  
ATOM    321  H   LYS A  21       2.043 -13.129 -14.127  1.00  4.100          H  
ATOM    322  HA  LYS A  21      -0.243 -14.985 -13.926  1.00  4.870          H  
ATOM    323 1HB  LYS A  21       2.001 -14.745 -11.911  1.00  6.510          H  
ATOM    324 2HB  LYS A  21       0.442 -15.430 -11.476  1.00  6.510          H  
ATOM    325 1HG  LYS A  21       0.949 -17.193 -13.229  1.00  6.510          H  
ATOM    326 2HG  LYS A  21       2.530 -16.434 -13.424  1.00  6.510          H  
ATOM    327 1HD  LYS A  21       3.058 -16.748 -11.070  1.00  6.510          H  
ATOM    328 2HD  LYS A  21       1.492 -17.545 -10.828  1.00  6.510          H  
ATOM    329 1HE  LYS A  21       2.104 -19.295 -12.435  1.00  6.510          H  
ATOM    330 2HE  LYS A  21       3.655 -18.492 -12.741  1.00  6.510          H  
ATOM    331 1HZ  LYS A  21       3.879 -20.296 -11.179  1.00  6.510          H  
ATOM    332 2HZ  LYS A  21       4.232 -18.864 -10.438  1.00  6.510          H  
ATOM    333 3HZ  LYS A  21       2.787 -19.609 -10.151  1.00  6.510          H  
ATOM    334  N   GLN A  22      -1.178 -13.363 -11.947  1.00  4.440          N  
ATOM    335  CA  GLN A  22      -1.871 -12.245 -11.293  1.00  4.840          C  
ATOM    336  C   GLN A  22      -2.030 -12.475  -9.795  1.00  5.430          C  
ATOM    337  O   GLN A  22      -2.123 -13.620  -9.349  1.00  6.150          O  
ATOM    338  CB  GLN A  22      -3.254 -12.007 -11.912  1.00  6.620          C  
ATOM    339  CG  GLN A  22      -3.228 -11.568 -13.359  1.00  6.620          C  
ATOM    340  CD  GLN A  22      -2.739 -10.141 -13.494  1.00  6.620          C  
ATOM    341  OE1 GLN A  22      -3.182  -9.250 -12.762  1.00  6.620          O  
ATOM    342  NE2 GLN A  22      -1.812  -9.918 -14.401  1.00  6.620          N  
ATOM    343  H   GLN A  22      -1.415 -14.309 -11.680  1.00  5.330          H  
ATOM    344  HA  GLN A  22      -1.272 -11.351 -11.420  1.00  5.810          H  
ATOM    345 1HB  GLN A  22      -3.838 -12.923 -11.851  1.00  7.940          H  
ATOM    346 2HB  GLN A  22      -3.783 -11.248 -11.332  1.00  7.940          H  
ATOM    347 1HG  GLN A  22      -2.573 -12.213 -13.931  1.00  7.940          H  
ATOM    348 2HG  GLN A  22      -4.239 -11.619 -13.759  1.00  7.940          H  
ATOM    349 1HE2 GLN A  22      -1.439  -9.002 -14.525  1.00  7.940          H  
ATOM    350 2HE2 GLN A  22      -1.460 -10.675 -14.958  1.00  7.940          H  
ATOM    351  N   ILE A  23      -2.115 -11.390  -9.022  1.00  5.420          N  
ATOM    352  CA  ILE A  23      -2.414 -11.532  -7.602  1.00  6.240          C  
ATOM    353  C   ILE A  23      -3.924 -11.624  -7.433  1.00  6.780          C  
ATOM    354  O   ILE A  23      -4.660 -10.745  -7.879  1.00  7.240          O  
ATOM    355  CB  ILE A  23      -1.903 -10.367  -6.712  1.00  8.410          C  
ATOM    356  CG1 ILE A  23      -0.389 -10.235  -6.743  1.00  8.410          C  
ATOM    357  CG2 ILE A  23      -2.332 -10.610  -5.311  1.00  8.410          C  
ATOM    358  CD1 ILE A  23       0.181  -8.992  -6.024  1.00  8.410          C  
ATOM    359  H   ILE A  23      -2.009 -10.474  -9.440  1.00  6.500          H  
ATOM    360  HA  ILE A  23      -1.974 -12.459  -7.238  1.00  7.490          H  
ATOM    361  HB  ILE A  23      -2.324  -9.431  -7.067  1.00 10.090          H  
ATOM    362 1HG1 ILE A  23       0.038 -11.084  -6.276  1.00 10.090          H  
ATOM    363 2HG1 ILE A  23      -0.076 -10.205  -7.788  1.00 10.090          H  
ATOM    364 1HG2 ILE A  23      -2.006  -9.813  -4.706  1.00 10.090          H  
ATOM    365 2HG2 ILE A  23      -3.406 -10.659  -5.245  1.00 10.090          H  
ATOM    366 3HG2 ILE A  23      -1.902 -11.543  -4.947  1.00 10.090          H  
ATOM    367 1HD1 ILE A  23       1.252  -8.995  -6.135  1.00 10.090          H  
ATOM    368 2HD1 ILE A  23      -0.225  -8.099  -6.456  1.00 10.090          H  
ATOM    369 3HD1 ILE A  23      -0.051  -8.998  -4.975  1.00 10.090          H  
ATOM    370  N   LYS A  24      -4.371 -12.677  -6.773  1.00  7.010          N  
ATOM    371  CA  LYS A  24      -5.786 -12.929  -6.535  1.00  7.750          C  
ATOM    372  C   LYS A  24      -6.324 -12.158  -5.333  1.00  8.410          C  
ATOM    373  O   LYS A  24      -5.567 -11.591  -4.545  1.00  8.950          O  
ATOM    374  CB  LYS A  24      -6.021 -14.423  -6.344  1.00 10.550          C  
ATOM    375  CG  LYS A  24      -5.724 -15.259  -7.583  1.00 10.550          C  
ATOM    376  CD  LYS A  24      -5.998 -16.739  -7.334  1.00 10.550          C  
ATOM    377  CE  LYS A  24      -5.705 -17.578  -8.576  1.00 10.550          C  
ATOM    378  NZ  LYS A  24      -5.956 -19.032  -8.343  1.00 10.550          N  
ATOM    379  H   LYS A  24      -3.687 -13.354  -6.457  1.00  8.410          H  
ATOM    380  HA  LYS A  24      -6.348 -12.599  -7.409  1.00  9.300          H  
ATOM    381 1HB  LYS A  24      -5.405 -14.784  -5.527  1.00 12.660          H  
ATOM    382 2HB  LYS A  24      -7.061 -14.590  -6.061  1.00 12.660          H  
ATOM    383 1HG  LYS A  24      -6.348 -14.912  -8.406  1.00 12.660          H  
ATOM    384 2HG  LYS A  24      -4.676 -15.126  -7.868  1.00 12.660          H  
ATOM    385 1HD  LYS A  24      -5.371 -17.089  -6.511  1.00 12.660          H  
ATOM    386 2HD  LYS A  24      -7.043 -16.870  -7.053  1.00 12.660          H  
ATOM    387 1HE  LYS A  24      -6.338 -17.237  -9.393  1.00 12.660          H  
ATOM    388 2HE  LYS A  24      -4.660 -17.441  -8.858  1.00 12.660          H  
ATOM    389 1HZ  LYS A  24      -5.749 -19.549  -9.187  1.00 12.660          H  
ATOM    390 2HZ  LYS A  24      -5.364 -19.364  -7.595  1.00 12.660          H  
ATOM    391 3HZ  LYS A  24      -6.924 -19.174  -8.093  1.00 12.660          H  
ATOM    392  N   GLU A  25      -7.640 -12.088  -5.238  1.00  8.580          N  
ATOM    393  CA  GLU A  25      -8.327 -11.458  -4.126  1.00  9.370          C  
ATOM    394  C   GLU A  25      -8.030 -12.184  -2.821  1.00  9.770          C  
ATOM    395  O   GLU A  25      -7.812 -13.396  -2.814  1.00 10.200          O  
ATOM    396  CB  GLU A  25      -9.831 -11.440  -4.398  1.00 12.800          C  
ATOM    397  CG  GLU A  25     -10.219 -10.613  -5.626  1.00 12.800          C  
ATOM    398  CD  GLU A  25     -10.101 -11.401  -6.910  1.00 12.800          C  
ATOM    399  OE1 GLU A  25      -9.697 -12.545  -6.837  1.00 12.800          O  
ATOM    400  OE2 GLU A  25     -10.388 -10.869  -7.950  1.00 12.800          O  
ATOM    401  H   GLU A  25      -8.215 -12.530  -5.960  1.00 10.300          H  
ATOM    402  HA  GLU A  25      -7.970 -10.432  -4.036  1.00 11.240          H  
ATOM    403 1HB  GLU A  25     -10.190 -12.459  -4.533  1.00 15.360          H  
ATOM    404 2HB  GLU A  25     -10.349 -11.026  -3.532  1.00 15.360          H  
ATOM    405 1HG  GLU A  25     -11.246 -10.268  -5.514  1.00 15.360          H  
ATOM    406 2HG  GLU A  25      -9.572  -9.739  -5.681  1.00 15.360          H  
ATOM    407  N   TYR A  26      -8.032 -11.448  -1.714  1.00  9.820          N  
ATOM    408  CA  TYR A  26      -7.812 -12.055  -0.413  1.00 10.390          C  
ATOM    409  C   TYR A  26      -8.829 -13.199  -0.260  1.00 10.470          C  
ATOM    410  O   TYR A  26     -10.010 -12.974  -0.535  1.00 10.220          O  
ATOM    411  CB  TYR A  26      -8.034 -11.024   0.695  1.00 14.320          C  
ATOM    412  CG  TYR A  26      -7.742 -11.551   2.067  1.00 14.320          C  
ATOM    413  CD1 TYR A  26      -6.458 -11.606   2.468  1.00 14.320          C  
ATOM    414  CD2 TYR A  26      -8.741 -11.993   2.906  1.00 14.320          C  
ATOM    415  CE1 TYR A  26      -6.119 -12.089   3.683  1.00 14.320          C  
ATOM    416  CE2 TYR A  26      -8.409 -12.484   4.156  1.00 14.320          C  
ATOM    417  CZ  TYR A  26      -7.083 -12.526   4.543  1.00 14.320          C  
ATOM    418  OH  TYR A  26      -6.714 -13.009   5.790  1.00 14.320          O  
ATOM    419  H   TYR A  26      -8.194 -10.456  -1.783  1.00 11.780          H  
ATOM    420  HA  TYR A  26      -6.792 -12.402  -0.370  1.00 12.470          H  
ATOM    421 1HB  TYR A  26      -7.395 -10.157   0.519  1.00 17.180          H  
ATOM    422 2HB  TYR A  26      -9.066 -10.678   0.674  1.00 17.180          H  
ATOM    423  HD1 TYR A  26      -5.699 -11.253   1.802  1.00 17.180          H  
ATOM    424  HD2 TYR A  26      -9.785 -11.961   2.587  1.00 17.180          H  
ATOM    425  HE1 TYR A  26      -5.085 -12.124   3.973  1.00 17.180          H  
ATOM    426  HE2 TYR A  26      -9.189 -12.837   4.828  1.00 17.180          H  
ATOM    427  HH  TYR A  26      -5.749 -12.813   5.950  1.00 17.180          H  
ATOM    428  N   PRO A  27      -8.429 -14.425   0.139  1.00 10.990          N  
ATOM    429  CA  PRO A  27      -9.305 -15.570   0.315  1.00 11.270          C  
ATOM    430  C   PRO A  27     -10.432 -15.294   1.297  1.00 11.470          C  
ATOM    431  O   PRO A  27     -10.262 -14.571   2.277  1.00 11.940          O  
ATOM    432  CB  PRO A  27      -8.359 -16.643   0.846  1.00 16.910          C  
ATOM    433  CG  PRO A  27      -6.994 -16.242   0.342  1.00 16.910          C  
ATOM    434  CD  PRO A  27      -7.001 -14.735   0.351  1.00 16.910          C  
ATOM    435  HA  PRO A  27      -9.713 -15.858  -0.668  1.00 13.520          H  
ATOM    436 1HB  PRO A  27      -8.440 -16.681   1.911  1.00 20.290          H  
ATOM    437 2HB  PRO A  27      -8.674 -17.632   0.483  1.00 20.290          H  
ATOM    438 1HG  PRO A  27      -6.208 -16.664   0.991  1.00 20.290          H  
ATOM    439 2HG  PRO A  27      -6.823 -16.649  -0.666  1.00 20.290          H  
ATOM    440 1HD  PRO A  27      -6.639 -14.333   1.305  1.00 20.290          H  
ATOM    441 2HD  PRO A  27      -6.400 -14.437  -0.517  1.00 20.290          H  
ATOM    442  N   ASN A  28     -11.588 -15.872   1.012  1.00 11.290          N  
ATOM    443  CA  ASN A  28     -12.784 -15.741   1.831  1.00 11.630          C  
ATOM    444  C   ASN A  28     -12.626 -16.419   3.190  1.00 11.550          C  
ATOM    445  O   ASN A  28     -12.130 -17.538   3.283  1.00 11.620          O  
ATOM    446  CB  ASN A  28     -13.995 -16.292   1.101  1.00 16.150          C  
ATOM    447  CG  ASN A  28     -15.294 -15.893   1.756  1.00 16.150          C  
ATOM    448  OD1 ASN A  28     -15.684 -16.382   2.824  1.00 16.150          O  
ATOM    449  ND2 ASN A  28     -15.993 -14.985   1.111  1.00 16.150          N  
ATOM    450  H   ASN A  28     -11.640 -16.441   0.178  1.00 13.550          H  
ATOM    451  HA  ASN A  28     -12.951 -14.678   2.018  1.00 13.960          H  
ATOM    452 1HB  ASN A  28     -13.993 -15.934   0.072  1.00 19.380          H  
ATOM    453 2HB  ASN A  28     -13.936 -17.380   1.072  1.00 19.380          H  
ATOM    454 1HD2 ASN A  28     -16.870 -14.670   1.480  1.00 19.380          H  
ATOM    455 2HD2 ASN A  28     -15.656 -14.608   0.246  1.00 19.380          H  
ATOM    456  N   LYS A  29     -13.115 -15.779   4.248  1.00 11.620          N  
ATOM    457  CA  LYS A  29     -13.017 -16.344   5.597  1.00 11.750          C  
ATOM    458  C   LYS A  29     -13.622 -17.751   5.720  1.00 11.540          C  
ATOM    459  O   LYS A  29     -13.214 -18.538   6.571  1.00 11.940          O  
ATOM    460  CB  LYS A  29     -13.722 -15.428   6.601  1.00 16.400          C  
ATOM    461  CG  LYS A  29     -15.258 -15.375   6.448  1.00 16.400          C  
ATOM    462  CD  LYS A  29     -15.894 -14.404   7.434  1.00 16.400          C  
ATOM    463  CE  LYS A  29     -17.416 -14.407   7.303  1.00 16.400          C  
ATOM    464  NZ  LYS A  29     -18.059 -13.441   8.240  1.00 16.400          N  
ATOM    465  H   LYS A  29     -13.526 -14.865   4.118  1.00 13.940          H  
ATOM    466  HA  LYS A  29     -11.964 -16.407   5.863  1.00 14.100          H  
ATOM    467 1HB  LYS A  29     -13.498 -15.763   7.614  1.00 19.680          H  
ATOM    468 2HB  LYS A  29     -13.337 -14.414   6.498  1.00 19.680          H  
ATOM    469 1HG  LYS A  29     -15.525 -15.088   5.430  1.00 19.680          H  
ATOM    470 2HG  LYS A  29     -15.679 -16.358   6.649  1.00 19.680          H  
ATOM    471 1HD  LYS A  29     -15.623 -14.692   8.451  1.00 19.680          H  
ATOM    472 2HD  LYS A  29     -15.522 -13.396   7.249  1.00 19.680          H  
ATOM    473 1HE  LYS A  29     -17.684 -14.142   6.281  1.00 19.680          H  
ATOM    474 2HE  LYS A  29     -17.790 -15.410   7.515  1.00 19.680          H  
ATOM    475 1HZ  LYS A  29     -19.063 -13.472   8.123  1.00 19.680          H  
ATOM    476 2HZ  LYS A  29     -17.826 -13.686   9.193  1.00 19.680          H  
ATOM    477 3HZ  LYS A  29     -17.729 -12.507   8.044  1.00 19.680          H  
ATOM    478  N   LEU A  30     -14.537 -18.115   4.832  1.00 11.060          N  
ATOM    479  CA  LEU A  30     -15.202 -19.402   4.921  1.00 10.960          C  
ATOM    480  C   LEU A  30     -14.345 -20.547   4.404  1.00 10.780          C  
ATOM    481  O   LEU A  30     -14.772 -21.703   4.444  1.00 10.890          O  
ATOM    482  CB  LEU A  30     -16.519 -19.354   4.138  1.00 15.380          C  
ATOM    483  CG  LEU A  30     -17.614 -18.361   4.663  1.00 15.380          C  
ATOM    484  CD1 LEU A  30     -18.765 -18.344   3.674  1.00 15.380          C  
ATOM    485  CD2 LEU A  30     -18.105 -18.770   6.057  1.00 15.380          C  
ATOM    486  H   LEU A  30     -14.816 -17.462   4.100  1.00 13.270          H  
ATOM    487  HA  LEU A  30     -15.407 -19.604   5.967  1.00 13.150          H  
ATOM    488 1HB  LEU A  30     -16.289 -19.076   3.110  1.00 18.460          H  
ATOM    489 2HB  LEU A  30     -16.952 -20.354   4.130  1.00 18.460          H  
ATOM    490  HG  LEU A  30     -17.199 -17.357   4.714  1.00 18.460          H  
ATOM    491 1HD1 LEU A  30     -19.526 -17.642   4.011  1.00 18.460          H  
ATOM    492 2HD1 LEU A  30     -18.395 -18.032   2.695  1.00 18.460          H  
ATOM    493 3HD1 LEU A  30     -19.197 -19.340   3.599  1.00 18.460          H  
ATOM    494 1HD2 LEU A  30     -18.867 -18.064   6.388  1.00 18.460          H  
ATOM    495 2HD2 LEU A  30     -18.534 -19.772   6.015  1.00 18.460          H  
ATOM    496 3HD2 LEU A  30     -17.287 -18.758   6.768  1.00 18.460          H  
ATOM    497  N   THR A  31     -13.135 -20.241   3.927  1.00 10.720          N  
ATOM    498  CA  THR A  31     -12.224 -21.263   3.450  1.00 10.730          C  
ATOM    499  C   THR A  31     -11.064 -21.423   4.439  1.00 10.750          C  
ATOM    500  O   THR A  31     -10.071 -22.084   4.124  1.00 10.830          O  
ATOM    501  CB  THR A  31     -11.664 -20.947   2.043  1.00 15.020          C  
ATOM    502  OG1 THR A  31     -10.871 -19.761   2.067  1.00 15.020          O  
ATOM    503  CG2 THR A  31     -12.838 -20.699   1.107  1.00 15.020          C  
ATOM    504  H   THR A  31     -12.829 -19.265   3.877  1.00 12.860          H  
ATOM    505  HA  THR A  31     -12.754 -22.212   3.400  1.00 12.880          H  
ATOM    506  HB  THR A  31     -11.067 -21.782   1.680  1.00 18.020          H  
ATOM    507  HG1 THR A  31     -10.022 -19.960   2.476  1.00 18.020          H  
ATOM    508 1HG2 THR A  31     -12.464 -20.472   0.112  1.00 18.020          H  
ATOM    509 2HG2 THR A  31     -13.465 -21.588   1.070  1.00 18.020          H  
ATOM    510 3HG2 THR A  31     -13.423 -19.857   1.473  1.00 18.020          H  
ATOM    511  N   LYS A  32     -11.160 -20.788   5.622  1.00 10.850          N  
ATOM    512  CA  LYS A  32     -10.088 -20.887   6.617  1.00 11.000          C  
ATOM    513  C   LYS A  32     -10.102 -22.292   7.202  1.00 10.850          C  
ATOM    514  O   LYS A  32     -11.171 -22.899   7.266  1.00 11.080          O  
ATOM    515  CB  LYS A  32     -10.282 -19.835   7.718  1.00 15.340          C  
ATOM    516  CG  LYS A  32     -11.443 -20.102   8.682  1.00 15.340          C  
ATOM    517  CD  LYS A  32     -11.617 -18.933   9.664  1.00 15.340          C  
ATOM    518  CE  LYS A  32     -12.766 -19.163  10.657  1.00 15.340          C  
ATOM    519  NZ  LYS A  32     -12.478 -20.262  11.634  1.00 15.340          N  
ATOM    520  H   LYS A  32     -11.990 -20.224   5.833  1.00 13.020          H  
ATOM    521  HA  LYS A  32      -9.142 -20.735   6.133  1.00 13.200          H  
ATOM    522 1HB  LYS A  32      -9.380 -19.721   8.300  1.00 18.410          H  
ATOM    523 2HB  LYS A  32     -10.483 -18.871   7.245  1.00 18.410          H  
ATOM    524 1HG  LYS A  32     -12.365 -20.263   8.125  1.00 18.410          H  
ATOM    525 2HG  LYS A  32     -11.231 -21.005   9.247  1.00 18.410          H  
ATOM    526 1HD  LYS A  32     -10.690 -18.780  10.217  1.00 18.410          H  
ATOM    527 2HD  LYS A  32     -11.833 -18.028   9.092  1.00 18.410          H  
ATOM    528 1HE  LYS A  32     -12.944 -18.241  11.206  1.00 18.410          H  
ATOM    529 2HE  LYS A  32     -13.666 -19.417  10.095  1.00 18.410          H  
ATOM    530 1HZ  LYS A  32     -13.265 -20.369  12.260  1.00 18.410          H  
ATOM    531 2HZ  LYS A  32     -12.326 -21.129  11.139  1.00 18.410          H  
ATOM    532 3HZ  LYS A  32     -11.653 -20.032  12.170  1.00 18.410          H  
ATOM    533  N   ASP A  33      -8.962 -22.828   7.687  1.00 10.600          N  
ATOM    534  CA  ASP A  33      -7.610 -22.248   7.813  1.00 10.320          C  
ATOM    535  C   ASP A  33      -6.797 -22.200   6.512  1.00  9.820          C  
ATOM    536  O   ASP A  33      -6.493 -23.239   5.925  1.00 10.020          O  
ATOM    537  CB  ASP A  33      -6.838 -23.056   8.872  1.00 14.560          C  
ATOM    538  CG  ASP A  33      -5.418 -22.550   9.197  1.00 14.560          C  
ATOM    539  OD1 ASP A  33      -4.861 -21.794   8.416  1.00 14.560          O  
ATOM    540  OD2 ASP A  33      -4.907 -22.926  10.233  1.00 14.560          O  
ATOM    541  H   ASP A  33      -9.054 -23.766   8.047  1.00 12.720          H  
ATOM    542  HA  ASP A  33      -7.706 -21.231   8.178  1.00 12.380          H  
ATOM    543 1HB  ASP A  33      -7.414 -23.068   9.800  1.00 17.470          H  
ATOM    544 2HB  ASP A  33      -6.757 -24.090   8.536  1.00 17.470          H  
ATOM    545  N   PHE A  34      -6.497 -20.984   6.031  1.00  9.310          N  
ATOM    546  CA  PHE A  34      -5.762 -20.816   4.784  1.00  8.980          C  
ATOM    547  C   PHE A  34      -4.441 -20.093   5.031  1.00  8.720          C  
ATOM    548  O   PHE A  34      -3.909 -19.448   4.124  1.00  8.770          O  
ATOM    549  CB  PHE A  34      -6.580 -20.083   3.689  1.00 12.700          C  
ATOM    550  CG  PHE A  34      -7.149 -18.704   4.027  1.00 12.700          C  
ATOM    551  CD1 PHE A  34      -6.393 -17.547   3.915  1.00 12.700          C  
ATOM    552  CD2 PHE A  34      -8.458 -18.572   4.400  1.00 12.700          C  
ATOM    553  CE1 PHE A  34      -6.942 -16.305   4.210  1.00 12.700          C  
ATOM    554  CE2 PHE A  34      -9.008 -17.354   4.688  1.00 12.700          C  
ATOM    555  CZ  PHE A  34      -8.252 -16.219   4.602  1.00 12.700          C  
ATOM    556  H   PHE A  34      -6.748 -20.160   6.561  1.00 11.170          H  
ATOM    557  HA  PHE A  34      -5.526 -21.807   4.392  1.00 10.780          H  
ATOM    558 1HB  PHE A  34      -5.958 -19.975   2.799  1.00 15.240          H  
ATOM    559 2HB  PHE A  34      -7.418 -20.725   3.405  1.00 15.240          H  
ATOM    560  HD1 PHE A  34      -5.357 -17.618   3.588  1.00 15.240          H  
ATOM    561  HD2 PHE A  34      -9.065 -19.449   4.450  1.00 15.240          H  
ATOM    562  HE1 PHE A  34      -6.341 -15.399   4.123  1.00 15.240          H  
ATOM    563  HE2 PHE A  34     -10.055 -17.297   4.973  1.00 15.240          H  
ATOM    564  HZ  PHE A  34      -8.697 -15.253   4.822  1.00 15.240          H  
ATOM    565  N   ASN A  35      -3.854 -20.275   6.224  1.00  8.720          N  
ATOM    566  CA  ASN A  35      -2.616 -19.578   6.594  1.00  8.760          C  
ATOM    567  C   ASN A  35      -1.461 -19.804   5.626  1.00  8.420          C  
ATOM    568  O   ASN A  35      -0.634 -18.911   5.396  1.00  8.540          O  
ATOM    569  CB  ASN A  35      -2.228 -19.897   8.015  1.00 12.250          C  
ATOM    570  CG  ASN A  35      -3.109 -19.160   9.007  1.00 12.250          C  
ATOM    571  OD1 ASN A  35      -3.709 -18.117   8.693  1.00 12.250          O  
ATOM    572  ND2 ASN A  35      -3.203 -19.684  10.194  1.00 12.250          N  
ATOM    573  H   ASN A  35      -4.320 -20.871   6.932  1.00 10.460          H  
ATOM    574  HA  ASN A  35      -2.831 -18.533   6.580  1.00 10.510          H  
ATOM    575 1HB  ASN A  35      -2.327 -20.972   8.187  1.00 14.700          H  
ATOM    576 2HB  ASN A  35      -1.186 -19.625   8.184  1.00 14.700          H  
ATOM    577 1HD2 ASN A  35      -3.776 -19.254  10.887  1.00 14.700          H  
ATOM    578 2HD2 ASN A  35      -2.725 -20.539  10.404  1.00 14.700          H  
ATOM    579  N   ASP A  36      -1.447 -20.950   4.948  1.00  8.240          N  
ATOM    580  CA  ASP A  36      -0.390 -21.235   3.991  1.00  8.160          C  
ATOM    581  C   ASP A  36      -0.302 -20.121   2.945  1.00  7.490          C  
ATOM    582  O   ASP A  36       0.785 -19.842   2.429  1.00  7.460          O  
ATOM    583  CB  ASP A  36      -0.661 -22.553   3.269  1.00 11.460          C  
ATOM    584  CG  ASP A  36      -0.499 -23.791   4.146  1.00 11.460          C  
ATOM    585  OD1 ASP A  36       0.047 -23.698   5.220  1.00 11.460          O  
ATOM    586  OD2 ASP A  36      -0.946 -24.824   3.725  1.00 11.460          O  
ATOM    587  H   ASP A  36      -2.125 -21.673   5.155  1.00  9.890          H  
ATOM    588  HA  ASP A  36       0.560 -21.297   4.522  1.00  9.790          H  
ATOM    589 1HB  ASP A  36      -1.673 -22.539   2.866  1.00 13.750          H  
ATOM    590 2HB  ASP A  36       0.019 -22.639   2.422  1.00 13.750          H  
ATOM    591  N   THR A  37      -1.444 -19.499   2.603  1.00  7.250          N  
ATOM    592  CA  THR A  37      -1.442 -18.423   1.638  1.00  6.910          C  
ATOM    593  C   THR A  37      -1.800 -17.080   2.296  1.00  6.370          C  
ATOM    594  O   THR A  37      -1.432 -16.031   1.765  1.00  5.990          O  
ATOM    595  CB  THR A  37      -2.376 -18.733   0.453  1.00  9.810          C  
ATOM    596  OG1 THR A  37      -3.725 -18.899   0.911  1.00  9.810          O  
ATOM    597  CG2 THR A  37      -1.920 -20.010  -0.227  1.00  9.810          C  
ATOM    598  H   THR A  37      -2.339 -19.746   3.026  1.00  8.700          H  
ATOM    599  HA  THR A  37      -0.436 -18.326   1.234  1.00  8.290          H  
ATOM    600  HB  THR A  37      -2.334 -17.928  -0.253  1.00 11.770          H  
ATOM    601  HG1 THR A  37      -4.323 -18.851   0.158  1.00 11.770          H  
ATOM    602 1HG2 THR A  37      -2.573 -20.224  -1.071  1.00 11.770          H  
ATOM    603 2HG2 THR A  37      -0.896 -19.885  -0.579  1.00 11.770          H  
ATOM    604 3HG2 THR A  37      -1.961 -20.836   0.478  1.00 11.770          H  
ATOM    605  N   ALA A  38      -2.424 -17.081   3.500  1.00  6.620          N  
ATOM    606  CA  ALA A  38      -2.758 -15.814   4.196  1.00  6.490          C  
ATOM    607  C   ALA A  38      -1.472 -15.058   4.464  1.00  5.560          C  
ATOM    608  O   ALA A  38      -1.387 -13.840   4.327  1.00  5.140          O  
ATOM    609  CB  ALA A  38      -3.457 -16.002   5.530  1.00  9.140          C  
ATOM    610  H   ALA A  38      -2.740 -17.974   3.880  1.00  7.940          H  
ATOM    611  HA  ALA A  38      -3.405 -15.233   3.544  1.00  7.790          H  
ATOM    612 1HB  ALA A  38      -3.670 -15.016   5.960  1.00 10.970          H  
ATOM    613 2HB  ALA A  38      -4.367 -16.546   5.424  1.00 10.970          H  
ATOM    614 3HB  ALA A  38      -2.801 -16.517   6.186  1.00 10.970          H  
ATOM    615  N   ASN A  39      -0.393 -15.803   4.702  1.00  5.560          N  
ATOM    616  CA  ASN A  39       0.910 -15.206   4.970  1.00  5.130          C  
ATOM    617  C   ASN A  39       1.357 -14.263   3.835  1.00  4.120          C  
ATOM    618  O   ASN A  39       2.245 -13.428   4.026  1.00  3.850          O  
ATOM    619  CB  ASN A  39       1.935 -16.298   5.200  1.00  7.350          C  
ATOM    620  CG  ASN A  39       1.758 -16.988   6.541  1.00  7.350          C  
ATOM    621  OD1 ASN A  39       1.109 -16.469   7.459  1.00  7.350          O  
ATOM    622  ND2 ASN A  39       2.333 -18.154   6.671  1.00  7.350          N  
ATOM    623  H   ASN A  39      -0.506 -16.821   4.801  1.00  6.670          H  
ATOM    624  HA  ASN A  39       0.830 -14.604   5.876  1.00  6.160          H  
ATOM    625 1HB  ASN A  39       1.839 -17.049   4.410  1.00  8.820          H  
ATOM    626 2HB  ASN A  39       2.938 -15.881   5.139  1.00  8.820          H  
ATOM    627 1HD2 ASN A  39       2.250 -18.659   7.529  1.00  8.820          H  
ATOM    628 2HD2 ASN A  39       2.847 -18.548   5.909  1.00  8.820          H  
ATOM    629  N   ILE A  40       0.772 -14.434   2.648  1.00  4.000          N  
ATOM    630  CA  ILE A  40       1.033 -13.624   1.478  1.00  3.500          C  
ATOM    631  C   ILE A  40      -0.117 -12.624   1.367  1.00  2.640          C  
ATOM    632  O   ILE A  40       0.088 -11.402   1.348  1.00  2.650          O  
ATOM    633  CB  ILE A  40       1.053 -14.479   0.174  1.00  5.100          C  
ATOM    634  CG1 ILE A  40       2.377 -15.276   0.011  1.00  5.100          C  
ATOM    635  CG2 ILE A  40       0.819 -13.580  -1.095  1.00  5.100          C  
ATOM    636  CD1 ILE A  40       2.691 -16.331   1.090  1.00  5.100          C  
ATOM    637  H   ILE A  40       0.053 -15.146   2.565  1.00  4.800          H  
ATOM    638  HA  ILE A  40       1.972 -13.087   1.599  1.00  4.200          H  
ATOM    639  HB  ILE A  40       0.255 -15.210   0.218  1.00  6.120          H  
ATOM    640 1HG1 ILE A  40       2.325 -15.793  -0.945  1.00  6.120          H  
ATOM    641 2HG1 ILE A  40       3.187 -14.576  -0.019  1.00  6.120          H  
ATOM    642 1HG2 ILE A  40       0.814 -14.205  -1.970  1.00  6.120          H  
ATOM    643 2HG2 ILE A  40      -0.128 -13.057  -1.056  1.00  6.120          H  
ATOM    644 3HG2 ILE A  40       1.622 -12.851  -1.178  1.00  6.120          H  
ATOM    645 1HD1 ILE A  40       3.620 -16.827   0.842  1.00  6.120          H  
ATOM    646 2HD1 ILE A  40       2.803 -15.875   2.055  1.00  6.120          H  
ATOM    647 3HD1 ILE A  40       1.888 -17.072   1.128  1.00  6.120          H  
ATOM    648  N   TYR A  41      -1.338 -13.161   1.336  1.00  2.520          N  
ATOM    649  CA  TYR A  41      -2.516 -12.371   1.048  1.00  2.560          C  
ATOM    650  C   TYR A  41      -2.867 -11.314   2.075  1.00  2.050          C  
ATOM    651  O   TYR A  41      -3.475 -10.310   1.718  1.00  2.400          O  
ATOM    652  CB  TYR A  41      -3.692 -13.281   0.728  1.00  3.570          C  
ATOM    653  CG  TYR A  41      -3.558 -13.853  -0.635  1.00  3.570          C  
ATOM    654  CD1 TYR A  41      -3.230 -15.168  -0.807  1.00  3.570          C  
ATOM    655  CD2 TYR A  41      -3.749 -13.037  -1.732  1.00  3.570          C  
ATOM    656  CE1 TYR A  41      -3.077 -15.678  -2.075  1.00  3.570          C  
ATOM    657  CE2 TYR A  41      -3.598 -13.543  -2.990  1.00  3.570          C  
ATOM    658  CZ  TYR A  41      -3.262 -14.853  -3.167  1.00  3.570          C  
ATOM    659  OH  TYR A  41      -3.114 -15.363  -4.428  1.00  3.570          O  
ATOM    660  H   TYR A  41      -1.426 -14.172   1.437  1.00  3.020          H  
ATOM    661  HA  TYR A  41      -2.299 -11.849   0.130  1.00  3.070          H  
ATOM    662 1HB  TYR A  41      -3.752 -14.093   1.451  1.00  4.280          H  
ATOM    663 2HB  TYR A  41      -4.596 -12.734   0.756  1.00  4.280          H  
ATOM    664  HD1 TYR A  41      -3.089 -15.799   0.051  1.00  4.280          H  
ATOM    665  HD2 TYR A  41      -4.014 -11.990  -1.601  1.00  4.280          H  
ATOM    666  HE1 TYR A  41      -2.813 -16.721  -2.220  1.00  4.280          H  
ATOM    667  HE2 TYR A  41      -3.739 -12.905  -3.849  1.00  4.280          H  
ATOM    668  HH  TYR A  41      -2.809 -16.271  -4.363  1.00  4.280          H  
ATOM    669  N   ASP A  42      -2.465 -11.462   3.329  1.00  1.840          N  
ATOM    670  CA  ASP A  42      -2.742 -10.405   4.292  1.00  1.470          C  
ATOM    671  C   ASP A  42      -2.084  -9.100   3.816  1.00  1.340          C  
ATOM    672  O   ASP A  42      -2.643  -8.012   4.012  1.00  1.120          O  
ATOM    673  CB  ASP A  42      -2.215 -10.777   5.688  1.00  2.210          C  
ATOM    674  CG  ASP A  42      -3.026 -11.882   6.450  1.00  2.210          C  
ATOM    675  OD1 ASP A  42      -4.143 -12.181   6.076  1.00  2.210          O  
ATOM    676  OD2 ASP A  42      -2.496 -12.415   7.388  1.00  2.210          O  
ATOM    677  H   ASP A  42      -2.007 -12.321   3.632  1.00  2.210          H  
ATOM    678  HA  ASP A  42      -3.817 -10.243   4.349  1.00  1.760          H  
ATOM    679 1HB  ASP A  42      -1.180 -11.120   5.594  1.00  2.650          H  
ATOM    680 2HB  ASP A  42      -2.202  -9.890   6.302  1.00  2.650          H  
ATOM    681  N   ALA A  43      -0.882  -9.208   3.202  1.00  1.710          N  
ATOM    682  CA  ALA A  43      -0.144  -8.055   2.700  1.00  1.840          C  
ATOM    683  C   ALA A  43      -0.823  -7.517   1.461  1.00  1.760          C  
ATOM    684  O   ALA A  43      -0.911  -6.305   1.264  1.00  1.820          O  
ATOM    685  CB  ALA A  43       1.278  -8.438   2.408  1.00  2.520          C  
ATOM    686  H   ALA A  43      -0.477 -10.129   3.028  1.00  2.050          H  
ATOM    687  HA  ALA A  43      -0.156  -7.276   3.453  1.00  2.210          H  
ATOM    688 1HB  ALA A  43       1.794  -7.563   2.051  1.00  3.030          H  
ATOM    689 2HB  ALA A  43       1.755  -8.808   3.309  1.00  3.030          H  
ATOM    690 3HB  ALA A  43       1.291  -9.214   1.651  1.00  3.030          H  
ATOM    691  N   VAL A  44      -1.324  -8.437   0.640  1.00  1.810          N  
ATOM    692  CA  VAL A  44      -2.038  -8.074  -0.579  1.00  1.990          C  
ATOM    693  C   VAL A  44      -3.276  -7.281  -0.228  1.00  1.690          C  
ATOM    694  O   VAL A  44      -3.611  -6.307  -0.895  1.00  1.900          O  
ATOM    695  CB  VAL A  44      -2.471  -9.313  -1.370  1.00  2.710          C  
ATOM    696  CG1 VAL A  44      -3.405  -8.915  -2.517  1.00  2.710          C  
ATOM    697  CG2 VAL A  44      -1.216 -10.047  -1.881  1.00  2.710          C  
ATOM    698  H   VAL A  44      -1.146  -9.416   0.883  1.00  2.170          H  
ATOM    699  HA  VAL A  44      -1.382  -7.459  -1.197  1.00  2.390          H  
ATOM    700  HB  VAL A  44      -3.041  -9.953  -0.729  1.00  3.260          H  
ATOM    701 1HG1 VAL A  44      -3.721  -9.810  -3.042  1.00  3.260          H  
ATOM    702 2HG1 VAL A  44      -4.295  -8.415  -2.146  1.00  3.260          H  
ATOM    703 3HG1 VAL A  44      -2.882  -8.249  -3.196  1.00  3.260          H  
ATOM    704 1HG2 VAL A  44      -1.510 -10.941  -2.429  1.00  3.260          H  
ATOM    705 2HG2 VAL A  44      -0.654  -9.386  -2.536  1.00  3.260          H  
ATOM    706 3HG2 VAL A  44      -0.589 -10.334  -1.038  1.00  3.260          H  
ATOM    707  N   ASN A  45      -3.999  -7.747   0.785  1.00  1.360          N  
ATOM    708  CA  ASN A  45      -5.200  -7.085   1.237  1.00  1.360          C  
ATOM    709  C   ASN A  45      -4.825  -5.658   1.651  1.00  1.350          C  
ATOM    710  O   ASN A  45      -5.416  -4.689   1.179  1.00  1.660          O  
ATOM    711  CB  ASN A  45      -5.838  -7.868   2.367  1.00  1.900          C  
ATOM    712  CG  ASN A  45      -7.227  -7.415   2.721  1.00  1.900          C  
ATOM    713  OD1 ASN A  45      -8.188  -7.586   1.950  1.00  1.900          O  
ATOM    714  ND2 ASN A  45      -7.367  -6.835   3.883  1.00  1.900          N  
ATOM    715  H   ASN A  45      -3.692  -8.598   1.249  1.00  1.630          H  
ATOM    716  HA  ASN A  45      -5.906  -7.031   0.414  1.00  1.630          H  
ATOM    717 1HB  ASN A  45      -5.867  -8.904   2.088  1.00  2.280          H  
ATOM    718 2HB  ASN A  45      -5.210  -7.798   3.254  1.00  2.280          H  
ATOM    719 1HD2 ASN A  45      -8.268  -6.512   4.177  1.00  2.280          H  
ATOM    720 2HD2 ASN A  45      -6.574  -6.713   4.482  1.00  2.280          H  
ATOM    721  N   GLN A  46      -3.768  -5.502   2.455  1.00  1.240          N  
ATOM    722  CA  GLN A  46      -3.347  -4.168   2.870  1.00  1.480          C  
ATOM    723  C   GLN A  46      -3.058  -3.241   1.682  1.00  1.680          C  
ATOM    724  O   GLN A  46      -3.441  -2.060   1.660  1.00  1.980          O  
ATOM    725  CB  GLN A  46      -2.084  -4.236   3.707  1.00  1.980          C  
ATOM    726  CG  GLN A  46      -1.679  -2.907   4.158  1.00  1.980          C  
ATOM    727  CD  GLN A  46      -0.480  -2.857   4.949  1.00  1.980          C  
ATOM    728  OE1 GLN A  46       0.315  -3.799   5.069  1.00  1.980          O  
ATOM    729  NE2 GLN A  46      -0.298  -1.709   5.540  1.00  1.980          N  
ATOM    730  H   GLN A  46      -3.286  -6.327   2.830  1.00  1.490          H  
ATOM    731  HA  GLN A  46      -4.145  -3.731   3.468  1.00  1.780          H  
ATOM    732 1HB  GLN A  46      -2.256  -4.869   4.566  1.00  2.370          H  
ATOM    733 2HB  GLN A  46      -1.273  -4.668   3.130  1.00  2.370          H  
ATOM    734 1HG  GLN A  46      -1.516  -2.239   3.317  1.00  2.370          H  
ATOM    735 2HG  GLN A  46      -2.476  -2.552   4.749  1.00  2.370          H  
ATOM    736 1HE2 GLN A  46       0.507  -1.543   6.097  1.00  2.370          H  
ATOM    737 2HE2 GLN A  46      -0.998  -0.981   5.456  1.00  2.370          H  
ATOM    738  N   THR A  47      -2.394  -3.775   0.669  1.00  1.640          N  
ATOM    739  CA  THR A  47      -2.035  -2.995  -0.499  1.00  1.880          C  
ATOM    740  C   THR A  47      -3.063  -3.124  -1.623  1.00  1.700          C  
ATOM    741  O   THR A  47      -2.831  -2.649  -2.737  1.00  1.690          O  
ATOM    742  CB  THR A  47      -0.634  -3.369  -1.007  1.00  2.540          C  
ATOM    743  OG1 THR A  47      -0.600  -4.752  -1.353  1.00  2.540          O  
ATOM    744  CG2 THR A  47       0.408  -3.082   0.109  1.00  2.540          C  
ATOM    745  H   THR A  47      -2.048  -4.743   0.741  1.00  1.970          H  
ATOM    746  HA  THR A  47      -2.000  -1.947  -0.205  1.00  2.260          H  
ATOM    747  HB  THR A  47      -0.403  -2.788  -1.885  1.00  3.040          H  
ATOM    748  HG1 THR A  47      -1.209  -4.918  -2.078  1.00  3.040          H  
ATOM    749 1HG2 THR A  47       1.397  -3.336  -0.235  1.00  3.040          H  
ATOM    750 2HG2 THR A  47       0.379  -2.024   0.373  1.00  3.040          H  
ATOM    751 3HG2 THR A  47       0.172  -3.680   0.991  1.00  3.040          H  
ATOM    752  N   LYS A  48      -4.221  -3.724  -1.339  1.00  1.680          N  
ATOM    753  CA  LYS A  48      -5.281  -3.920  -2.319  1.00  1.610          C  
ATOM    754  C   LYS A  48      -5.667  -2.598  -2.953  1.00  1.630          C  
ATOM    755  O   LYS A  48      -5.924  -2.539  -4.155  1.00  1.620          O  
ATOM    756  CB  LYS A  48      -6.490  -4.577  -1.669  1.00  2.280          C  
ATOM    757  CG  LYS A  48      -7.638  -4.934  -2.585  1.00  2.280          C  
ATOM    758  CD  LYS A  48      -8.723  -5.655  -1.775  1.00  2.280          C  
ATOM    759  CE  LYS A  48      -9.916  -6.064  -2.619  1.00  2.280          C  
ATOM    760  NZ  LYS A  48     -10.933  -6.778  -1.795  1.00  2.280          N  
ATOM    761  H   LYS A  48      -4.389  -4.077  -0.394  1.00  2.020          H  
ATOM    762  HA  LYS A  48      -4.908  -4.587  -3.095  1.00  1.930          H  
ATOM    763 1HB  LYS A  48      -6.166  -5.493  -1.212  1.00  2.740          H  
ATOM    764 2HB  LYS A  48      -6.869  -3.934  -0.875  1.00  2.740          H  
ATOM    765 1HG  LYS A  48      -8.046  -4.033  -3.031  1.00  2.740          H  
ATOM    766 2HG  LYS A  48      -7.278  -5.584  -3.382  1.00  2.740          H  
ATOM    767 1HD  LYS A  48      -8.292  -6.547  -1.308  1.00  2.740          H  
ATOM    768 2HD  LYS A  48      -9.068  -4.991  -0.982  1.00  2.740          H  
ATOM    769 1HE  LYS A  48     -10.372  -5.182  -3.062  1.00  2.740          H  
ATOM    770 2HE  LYS A  48      -9.580  -6.728  -3.416  1.00  2.740          H  
ATOM    771 1HZ  LYS A  48     -11.717  -7.055  -2.372  1.00  2.740          H  
ATOM    772 2HZ  LYS A  48     -10.492  -7.595  -1.394  1.00  2.740          H  
ATOM    773 3HZ  LYS A  48     -11.258  -6.175  -1.052  1.00  2.740          H  
ATOM    774  N   GLU A  49      -5.670  -1.527  -2.157  1.00  1.790          N  
ATOM    775  CA  GLU A  49      -6.027  -0.199  -2.632  1.00  2.000          C  
ATOM    776  C   GLU A  49      -5.055   0.284  -3.706  1.00  2.010          C  
ATOM    777  O   GLU A  49      -5.393   1.152  -4.516  1.00  2.200          O  
ATOM    778  CB  GLU A  49      -6.062   0.795  -1.478  1.00  2.720          C  
ATOM    779  CG  GLU A  49      -7.165   0.533  -0.460  1.00  2.720          C  
ATOM    780  CD  GLU A  49      -8.563   0.629  -1.029  1.00  2.720          C  
ATOM    781  OE1 GLU A  49      -8.816   1.507  -1.808  1.00  2.720          O  
ATOM    782  OE2 GLU A  49      -9.388  -0.204  -0.685  1.00  2.720          O  
ATOM    783  H   GLU A  49      -5.450  -1.647  -1.175  1.00  2.150          H  
ATOM    784  HA  GLU A  49      -7.017  -0.247  -3.075  1.00  2.400          H  
ATOM    785 1HB  GLU A  49      -5.104   0.773  -0.949  1.00  3.260          H  
ATOM    786 2HB  GLU A  49      -6.193   1.803  -1.868  1.00  3.260          H  
ATOM    787 1HG  GLU A  49      -7.018  -0.469  -0.065  1.00  3.260          H  
ATOM    788 2HG  GLU A  49      -7.054   1.241   0.364  1.00  3.260          H  
ATOM    789  N   LEU A  50      -3.825  -0.237  -3.696  1.00  1.900          N  
ATOM    790  CA  LEU A  50      -2.877   0.148  -4.709  1.00  2.050          C  
ATOM    791  C   LEU A  50      -3.161  -0.718  -5.926  1.00  1.910          C  
ATOM    792  O   LEU A  50      -3.265  -0.209  -7.039  1.00  2.070          O  
ATOM    793  CB  LEU A  50      -1.431  -0.080  -4.240  1.00  2.810          C  
ATOM    794  CG  LEU A  50      -0.946   0.749  -3.023  1.00  2.810          C  
ATOM    795  CD1 LEU A  50       0.458   0.285  -2.637  1.00  2.810          C  
ATOM    796  CD2 LEU A  50      -0.946   2.241  -3.355  1.00  2.810          C  
ATOM    797  H   LEU A  50      -3.566  -0.958  -3.031  1.00  2.280          H  
ATOM    798  HA  LEU A  50      -3.033   1.187  -4.984  1.00  2.460          H  
ATOM    799 1HB  LEU A  50      -1.315  -1.130  -3.989  1.00  3.370          H  
ATOM    800 2HB  LEU A  50      -0.766   0.135  -5.071  1.00  3.370          H  
ATOM    801  HG  LEU A  50      -1.609   0.569  -2.175  1.00  3.370          H  
ATOM    802 1HD1 LEU A  50       0.797   0.854  -1.769  1.00  3.370          H  
ATOM    803 2HD1 LEU A  50       0.447  -0.761  -2.390  1.00  3.370          H  
ATOM    804 3HD1 LEU A  50       1.141   0.453  -3.465  1.00  3.370          H  
ATOM    805 1HD2 LEU A  50      -0.598   2.801  -2.481  1.00  3.370          H  
ATOM    806 2HD2 LEU A  50      -0.280   2.433  -4.195  1.00  3.370          H  
ATOM    807 3HD2 LEU A  50      -1.948   2.573  -3.602  1.00  3.370          H  
ATOM    808  N   LEU A  51      -3.435  -2.012  -5.714  1.00  1.750          N  
ATOM    809  CA  LEU A  51      -3.697  -2.920  -6.842  1.00  1.810          C  
ATOM    810  C   LEU A  51      -4.895  -2.412  -7.663  1.00  1.950          C  
ATOM    811  O   LEU A  51      -4.882  -2.458  -8.896  1.00  2.130          O  
ATOM    812  CB  LEU A  51      -3.992  -4.363  -6.372  1.00  2.510          C  
ATOM    813  CG  LEU A  51      -2.771  -5.350  -6.184  1.00  2.510          C  
ATOM    814  CD1 LEU A  51      -1.836  -4.846  -5.069  1.00  2.510          C  
ATOM    815  CD2 LEU A  51      -3.302  -6.750  -5.845  1.00  2.510          C  
ATOM    816  H   LEU A  51      -3.373  -2.370  -4.758  1.00  2.100          H  
ATOM    817  HA  LEU A  51      -2.819  -2.934  -7.487  1.00  2.170          H  
ATOM    818 1HB  LEU A  51      -4.512  -4.306  -5.427  1.00  3.010          H  
ATOM    819 2HB  LEU A  51      -4.668  -4.818  -7.094  1.00  3.010          H  
ATOM    820  HG  LEU A  51      -2.196  -5.394  -7.107  1.00  3.010          H  
ATOM    821 1HD1 LEU A  51      -1.001  -5.537  -4.957  1.00  3.010          H  
ATOM    822 2HD1 LEU A  51      -1.451  -3.859  -5.315  1.00  3.010          H  
ATOM    823 3HD1 LEU A  51      -2.389  -4.795  -4.132  1.00  3.010          H  
ATOM    824 1HD2 LEU A  51      -2.470  -7.432  -5.721  1.00  3.010          H  
ATOM    825 2HD2 LEU A  51      -3.876  -6.711  -4.918  1.00  3.010          H  
ATOM    826 3HD2 LEU A  51      -3.945  -7.110  -6.651  1.00  3.010          H  
ATOM    827  N   LYS A  52      -5.898  -1.849  -6.977  1.00  2.010          N  
ATOM    828  CA  LYS A  52      -7.106  -1.287  -7.599  1.00  2.290          C  
ATOM    829  C   LYS A  52      -6.805  -0.166  -8.592  1.00  2.470          C  
ATOM    830  O   LYS A  52      -7.647   0.175  -9.424  1.00  2.810          O  
ATOM    831  CB  LYS A  52      -8.071  -0.711  -6.550  1.00  3.090          C  
ATOM    832  CG  LYS A  52      -8.840  -1.711  -5.683  1.00  3.090          C  
ATOM    833  CD  LYS A  52      -9.714  -0.957  -4.649  1.00  3.090          C  
ATOM    834  CE  LYS A  52     -10.561  -1.896  -3.804  1.00  3.090          C  
ATOM    835  NZ  LYS A  52     -11.308  -1.165  -2.704  1.00  3.090          N  
ATOM    836  H   LYS A  52      -5.830  -1.865  -5.955  1.00  2.410          H  
ATOM    837  HA  LYS A  52      -7.609  -2.085  -8.141  1.00  2.750          H  
ATOM    838 1HB  LYS A  52      -7.501  -0.069  -5.872  1.00  3.710          H  
ATOM    839 2HB  LYS A  52      -8.800  -0.076  -7.050  1.00  3.710          H  
ATOM    840 1HG  LYS A  52      -9.479  -2.322  -6.319  1.00  3.710          H  
ATOM    841 2HG  LYS A  52      -8.150  -2.363  -5.165  1.00  3.710          H  
ATOM    842 1HD  LYS A  52      -9.083  -0.374  -3.986  1.00  3.710          H  
ATOM    843 2HD  LYS A  52     -10.375  -0.270  -5.172  1.00  3.710          H  
ATOM    844 1HE  LYS A  52     -11.285  -2.380  -4.454  1.00  3.710          H  
ATOM    845 2HE  LYS A  52      -9.930  -2.653  -3.353  1.00  3.710          H  
ATOM    846 1HZ  LYS A  52     -11.865  -1.819  -2.183  1.00  3.710          H  
ATOM    847 2HZ  LYS A  52     -10.625  -0.718  -2.046  1.00  3.710          H  
ATOM    848 3HZ  LYS A  52     -11.905  -0.458  -3.101  1.00  3.710          H  
ATOM    849  N   ASN A  53      -5.644   0.460  -8.445  1.00  2.390          N  
ATOM    850  CA  ASN A  53      -5.205   1.565  -9.265  1.00  2.650          C  
ATOM    851  C   ASN A  53      -4.031   1.199 -10.186  1.00  2.650          C  
ATOM    852  O   ASN A  53      -3.357   2.098 -10.713  1.00  2.810          O  
ATOM    853  CB  ASN A  53      -4.884   2.732  -8.355  1.00  3.610          C  
ATOM    854  CG  ASN A  53      -6.148   3.317  -7.738  1.00  3.610          C  
ATOM    855  OD1 ASN A  53      -6.865   4.050  -8.435  1.00  3.610          O  
ATOM    856  ND2 ASN A  53      -6.453   3.019  -6.488  1.00  3.610          N  
ATOM    857  H   ASN A  53      -4.982   0.117  -7.750  1.00  2.870          H  
ATOM    858  HA  ASN A  53      -6.032   1.856  -9.914  1.00  3.180          H  
ATOM    859 1HB  ASN A  53      -4.222   2.389  -7.553  1.00  4.330          H  
ATOM    860 2HB  ASN A  53      -4.362   3.506  -8.912  1.00  4.330          H  
ATOM    861 1HD2 ASN A  53      -7.284   3.394  -6.080  1.00  4.330          H  
ATOM    862 2HD2 ASN A  53      -5.877   2.397  -5.920  1.00  4.330          H  
ATOM    863  N   HIS A  54      -3.800  -0.110 -10.382  1.00  2.600          N  
ATOM    864  CA  HIS A  54      -2.745  -0.641 -11.247  1.00  2.720          C  
ATOM    865  C   HIS A  54      -3.242  -1.737 -12.193  1.00  2.820          C  
ATOM    866  O   HIS A  54      -2.713  -2.854 -12.204  1.00  3.280          O  
ATOM    867  CB  HIS A  54      -1.529  -1.178 -10.468  1.00  3.760          C  
ATOM    868  CG  HIS A  54      -0.720  -0.161  -9.699  1.00  3.760          C  
ATOM    869  ND1 HIS A  54      -1.045   0.256  -8.442  1.00  3.760          N  
ATOM    870  CD2 HIS A  54       0.407   0.505 -10.032  1.00  3.760          C  
ATOM    871  CE1 HIS A  54      -0.158   1.137  -8.027  1.00  3.760          C  
ATOM    872  NE2 HIS A  54       0.732   1.306  -8.973  1.00  3.760          N  
ATOM    873  H   HIS A  54      -4.388  -0.796  -9.898  1.00  3.120          H  
ATOM    874  HA  HIS A  54      -2.377   0.155 -11.878  1.00  3.260          H  
ATOM    875 1HB  HIS A  54      -1.869  -1.937  -9.762  1.00  4.510          H  
ATOM    876 2HB  HIS A  54      -0.851  -1.657 -11.164  1.00  4.510          H  
ATOM    877  HD1 HIS A  54      -1.903   0.050  -7.952  1.00  4.510          H  
ATOM    878  HD2 HIS A  54       1.036   0.502 -10.925  1.00  4.510          H  
ATOM    879  HE1 HIS A  54      -0.252   1.591  -7.042  1.00  4.510          H  
ATOM    880  N   GLN A  55      -4.291  -1.455 -12.953  1.00  3.000          N  
ATOM    881  CA  GLN A  55      -4.781  -2.423 -13.922  1.00  3.420          C  
ATOM    882  C   GLN A  55      -3.941  -2.274 -15.179  1.00  3.040          C  
ATOM    883  O   GLN A  55      -3.326  -1.229 -15.381  1.00  3.130          O  
ATOM    884  CB  GLN A  55      -6.274  -2.229 -14.233  1.00  4.620          C  
ATOM    885  CG  GLN A  55      -6.637  -0.972 -15.041  1.00  4.620          C  
ATOM    886  CD  GLN A  55      -6.852   0.233 -14.174  1.00  4.620          C  
ATOM    887  OE1 GLN A  55      -6.216   0.375 -13.121  1.00  4.620          O  
ATOM    888  NE2 GLN A  55      -7.741   1.118 -14.601  1.00  4.620          N  
ATOM    889  H   GLN A  55      -4.751  -0.547 -12.884  1.00  3.600          H  
ATOM    890  HA  GLN A  55      -4.636  -3.428 -13.526  1.00  4.100          H  
ATOM    891 1HB  GLN A  55      -6.635  -3.088 -14.798  1.00  5.540          H  
ATOM    892 2HB  GLN A  55      -6.832  -2.195 -13.298  1.00  5.540          H  
ATOM    893 1HG  GLN A  55      -5.851  -0.736 -15.757  1.00  5.540          H  
ATOM    894 2HG  GLN A  55      -7.561  -1.170 -15.582  1.00  5.540          H  
ATOM    895 1HE2 GLN A  55      -7.920   1.948 -14.067  1.00  5.540          H  
ATOM    896 2HE2 GLN A  55      -8.229   0.965 -15.465  1.00  5.540          H  
ATOM    897  N   ASP A  56      -3.901  -3.310 -16.025  1.00  3.150          N  
ATOM    898  CA  ASP A  56      -3.169  -3.228 -17.291  1.00  3.320          C  
ATOM    899  C   ASP A  56      -1.704  -2.832 -17.098  1.00  2.960          C  
ATOM    900  O   ASP A  56      -1.166  -1.999 -17.825  1.00  3.290          O  
ATOM    901  CB  ASP A  56      -3.880  -2.243 -18.220  1.00  4.580          C  
ATOM    902  CG  ASP A  56      -5.285  -2.724 -18.592  1.00  4.580          C  
ATOM    903  OD1 ASP A  56      -5.451  -3.907 -18.824  1.00  4.580          O  
ATOM    904  OD2 ASP A  56      -6.183  -1.915 -18.627  1.00  4.580          O  
ATOM    905  H   ASP A  56      -4.419  -4.151 -15.811  1.00  3.780          H  
ATOM    906  HA  ASP A  56      -3.189  -4.213 -17.761  1.00  3.980          H  
ATOM    907 1HB  ASP A  56      -3.957  -1.265 -17.747  1.00  5.500          H  
ATOM    908 2HB  ASP A  56      -3.305  -2.104 -19.115  1.00  5.500          H  
ATOM    909  N   GLN A  57      -1.061  -3.463 -16.117  1.00  2.730          N  
ATOM    910  CA  GLN A  57       0.331  -3.201 -15.771  1.00  2.780          C  
ATOM    911  C   GLN A  57       1.347  -3.472 -16.857  1.00  2.600          C  
ATOM    912  O   GLN A  57       2.362  -2.774 -16.931  1.00  2.970          O  
ATOM    913  CB  GLN A  57       0.744  -4.045 -14.576  1.00  3.870          C  
ATOM    914  CG  GLN A  57       0.106  -3.639 -13.344  1.00  3.870          C  
ATOM    915  CD  GLN A  57       0.449  -4.497 -12.180  1.00  3.870          C  
ATOM    916  OE1 GLN A  57       1.515  -5.128 -12.111  1.00  3.870          O  
ATOM    917  NE2 GLN A  57      -0.475  -4.527 -11.244  1.00  3.870          N  
ATOM    918  H   GLN A  57      -1.595  -4.118 -15.563  1.00  3.280          H  
ATOM    919  HA  GLN A  57       0.401  -2.149 -15.496  1.00  3.340          H  
ATOM    920 1HB  GLN A  57       0.489  -5.087 -14.757  1.00  4.650          H  
ATOM    921 2HB  GLN A  57       1.815  -3.990 -14.448  1.00  4.650          H  
ATOM    922 1HG  GLN A  57       0.376  -2.609 -13.125  1.00  4.650          H  
ATOM    923 2HG  GLN A  57      -0.951  -3.710 -13.508  1.00  4.650          H  
ATOM    924 1HE2 GLN A  57      -0.359  -5.091 -10.428  1.00  4.650          H  
ATOM    925 2HE2 GLN A  57      -1.330  -3.969 -11.392  1.00  4.650          H  
ATOM    926  N   TYR A  58       1.146  -4.546 -17.635  1.00  2.730          N  
ATOM    927  CA  TYR A  58       2.102  -4.903 -18.681  1.00  3.220          C  
ATOM    928  C   TYR A  58       3.526  -4.742 -18.175  1.00  2.920          C  
ATOM    929  O   TYR A  58       4.322  -4.012 -18.764  1.00  3.290          O  
ATOM    930  CB  TYR A  58       1.853  -4.100 -19.954  1.00  4.310          C  
ATOM    931  CG  TYR A  58       0.481  -4.368 -20.539  1.00  4.310          C  
ATOM    932  CD1 TYR A  58      -0.493  -3.401 -20.510  1.00  4.310          C  
ATOM    933  CD2 TYR A  58       0.197  -5.610 -21.087  1.00  4.310          C  
ATOM    934  CE1 TYR A  58      -1.742  -3.661 -21.025  1.00  4.310          C  
ATOM    935  CE2 TYR A  58      -1.055  -5.869 -21.600  1.00  4.310          C  
ATOM    936  CZ  TYR A  58      -2.023  -4.896 -21.566  1.00  4.310          C  
ATOM    937  OH  TYR A  58      -3.277  -5.151 -22.073  1.00  4.310          O  
ATOM    938  H   TYR A  58       0.303  -5.089 -17.521  1.00  3.280          H  
ATOM    939  HA  TYR A  58       1.969  -5.958 -18.919  1.00  3.860          H  
ATOM    940 1HB  TYR A  58       1.941  -3.034 -19.740  1.00  5.170          H  
ATOM    941 2HB  TYR A  58       2.603  -4.352 -20.702  1.00  5.170          H  
ATOM    942  HD1 TYR A  58      -0.280  -2.431 -20.084  1.00  5.170          H  
ATOM    943  HD2 TYR A  58       0.963  -6.384 -21.113  1.00  5.170          H  
ATOM    944  HE1 TYR A  58      -2.507  -2.895 -21.004  1.00  5.170          H  
ATOM    945  HE2 TYR A  58      -1.279  -6.846 -22.030  1.00  5.170          H  
ATOM    946  HH  TYR A  58      -3.845  -4.385 -21.933  1.00  5.170          H  
ATOM    947  N   VAL A  59       3.841  -5.424 -17.075  1.00  2.720          N  
ATOM    948  CA  VAL A  59       5.103  -5.206 -16.384  1.00  2.610          C  
ATOM    949  C   VAL A  59       6.288  -5.325 -17.314  1.00  1.870          C  
ATOM    950  O   VAL A  59       6.402  -6.277 -18.089  1.00  2.250          O  
ATOM    951  CB  VAL A  59       5.264  -6.201 -15.215  1.00  3.700          C  
ATOM    952  CG1 VAL A  59       6.667  -6.069 -14.599  1.00  3.700          C  
ATOM    953  CG2 VAL A  59       4.189  -5.927 -14.162  1.00  3.700          C  
ATOM    954  H   VAL A  59       3.149  -6.049 -16.692  1.00  3.260          H  
ATOM    955  HA  VAL A  59       5.094  -4.196 -15.974  1.00  3.130          H  
ATOM    956  HB  VAL A  59       5.157  -7.214 -15.584  1.00  4.440          H  
ATOM    957 1HG1 VAL A  59       6.779  -6.737 -13.794  1.00  4.440          H  
ATOM    958 2HG1 VAL A  59       7.432  -6.294 -15.331  1.00  4.440          H  
ATOM    959 3HG1 VAL A  59       6.805  -5.067 -14.231  1.00  4.440          H  
ATOM    960 1HG2 VAL A  59       4.295  -6.627 -13.333  1.00  4.440          H  
ATOM    961 2HG2 VAL A  59       4.297  -4.935 -13.797  1.00  4.440          H  
ATOM    962 3HG2 VAL A  59       3.202  -6.041 -14.594  1.00  4.440          H  
ATOM    963  N   TYR A  60       7.164  -4.327 -17.212  1.00  1.700          N  
ATOM    964  CA  TYR A  60       8.352  -4.199 -18.024  1.00  1.890          C  
ATOM    965  C   TYR A  60       9.480  -5.033 -17.464  1.00  1.650          C  
ATOM    966  O   TYR A  60      10.143  -5.776 -18.189  1.00  1.830          O  
ATOM    967  CB  TYR A  60       8.808  -2.743 -18.001  1.00  2.570          C  
ATOM    968  CG  TYR A  60       7.892  -1.765 -18.647  1.00  2.570          C  
ATOM    969  CD1 TYR A  60       6.949  -1.097 -17.872  1.00  2.570          C  
ATOM    970  CD2 TYR A  60       7.992  -1.508 -19.993  1.00  2.570          C  
ATOM    971  CE1 TYR A  60       6.102  -0.196 -18.447  1.00  2.570          C  
ATOM    972  CE2 TYR A  60       7.144  -0.594 -20.576  1.00  2.570          C  
ATOM    973  CZ  TYR A  60       6.199   0.058 -19.814  1.00  2.570          C  
ATOM    974  OH  TYR A  60       5.356   0.961 -20.413  1.00  2.570          O  
ATOM    975  H   TYR A  60       6.989  -3.621 -16.498  1.00  2.040          H  
ATOM    976  HA  TYR A  60       8.130  -4.530 -19.038  1.00  2.270          H  
ATOM    977 1HB  TYR A  60       8.915  -2.451 -16.972  1.00  3.080          H  
ATOM    978 2HB  TYR A  60       9.779  -2.660 -18.462  1.00  3.080          H  
ATOM    979  HD1 TYR A  60       6.873  -1.298 -16.811  1.00  3.080          H  
ATOM    980  HD2 TYR A  60       8.737  -2.025 -20.597  1.00  3.080          H  
ATOM    981  HE1 TYR A  60       5.362   0.309 -17.833  1.00  3.080          H  
ATOM    982  HE2 TYR A  60       7.216  -0.389 -21.644  1.00  3.080          H  
ATOM    983  HH  TYR A  60       5.559   1.016 -21.350  1.00  3.080          H  
ATOM    984  N   LEU A  61       9.702  -4.892 -16.155  1.00  1.310          N  
ATOM    985  CA  LEU A  61      10.813  -5.584 -15.508  1.00  1.060          C  
ATOM    986  C   LEU A  61      10.496  -6.133 -14.110  1.00  0.880          C  
ATOM    987  O   LEU A  61       9.903  -5.447 -13.271  1.00  0.800          O  
ATOM    988  CB  LEU A  61      11.998  -4.608 -15.369  1.00  1.580          C  
ATOM    989  CG  LEU A  61      12.630  -4.024 -16.669  1.00  1.580          C  
ATOM    990  CD1 LEU A  61      13.555  -2.879 -16.305  1.00  1.580          C  
ATOM    991  CD2 LEU A  61      13.403  -5.099 -17.398  1.00  1.580          C  
ATOM    992  H   LEU A  61       9.099  -4.247 -15.637  1.00  1.570          H  
ATOM    993  HA  LEU A  61      11.097  -6.428 -16.132  1.00  1.270          H  
ATOM    994 1HB  LEU A  61      11.697  -3.784 -14.746  1.00  1.900          H  
ATOM    995 2HB  LEU A  61      12.785  -5.145 -14.858  1.00  1.900          H  
ATOM    996  HG  LEU A  61      11.854  -3.628 -17.308  1.00  1.900          H  
ATOM    997 1HD1 LEU A  61      13.982  -2.454 -17.210  1.00  1.900          H  
ATOM    998 2HD1 LEU A  61      12.992  -2.124 -15.786  1.00  1.900          H  
ATOM    999 3HD1 LEU A  61      14.347  -3.221 -15.675  1.00  1.900          H  
ATOM   1000 1HD2 LEU A  61      13.844  -4.681 -18.292  1.00  1.900          H  
ATOM   1001 2HD2 LEU A  61      14.192  -5.483 -16.753  1.00  1.900          H  
ATOM   1002 3HD2 LEU A  61      12.738  -5.912 -17.679  1.00  1.900          H  
ATOM   1003  N   TYR A  62      10.972  -7.352 -13.834  1.00  0.980          N  
ATOM   1004  CA  TYR A  62      10.883  -7.949 -12.493  1.00  0.980          C  
ATOM   1005  C   TYR A  62      12.298  -8.125 -11.947  1.00  0.950          C  
ATOM   1006  O   TYR A  62      13.142  -8.740 -12.601  1.00  1.050          O  
ATOM   1007  CB  TYR A  62      10.175  -9.302 -12.506  1.00  1.370          C  
ATOM   1008  CG  TYR A  62       8.699  -9.277 -12.850  1.00  1.370          C  
ATOM   1009  CD1 TYR A  62       8.275  -9.487 -14.144  1.00  1.370          C  
ATOM   1010  CD2 TYR A  62       7.776  -9.049 -11.855  1.00  1.370          C  
ATOM   1011  CE1 TYR A  62       6.931  -9.474 -14.425  1.00  1.370          C  
ATOM   1012  CE2 TYR A  62       6.445  -9.030 -12.126  1.00  1.370          C  
ATOM   1013  CZ  TYR A  62       6.017  -9.243 -13.402  1.00  1.370          C  
ATOM   1014  OH  TYR A  62       4.685  -9.215 -13.675  1.00  1.370          O  
ATOM   1015  H   TYR A  62      11.427  -7.877 -14.571  1.00  1.180          H  
ATOM   1016  HA  TYR A  62      10.348  -7.270 -11.825  1.00  1.180          H  
ATOM   1017 1HB  TYR A  62      10.674  -9.958 -13.221  1.00  1.650          H  
ATOM   1018 2HB  TYR A  62      10.293  -9.754 -11.534  1.00  1.650          H  
ATOM   1019  HD1 TYR A  62       8.999  -9.668 -14.938  1.00  1.650          H  
ATOM   1020  HD2 TYR A  62       8.110  -8.884 -10.855  1.00  1.650          H  
ATOM   1021  HE1 TYR A  62       6.588  -9.642 -15.444  1.00  1.650          H  
ATOM   1022  HE2 TYR A  62       5.729  -8.847 -11.329  1.00  1.650          H  
ATOM   1023  HH  TYR A  62       4.528  -9.460 -14.588  1.00  1.650          H  
ATOM   1024  N   GLU A  63      12.550  -7.562 -10.763  1.00  0.920          N  
ATOM   1025  CA  GLU A  63      13.852  -7.559 -10.090  1.00  0.920          C  
ATOM   1026  C   GLU A  63      15.042  -7.019 -10.903  1.00  0.930          C  
ATOM   1027  O   GLU A  63      16.117  -7.618 -10.835  1.00  1.060          O  
ATOM   1028  CB  GLU A  63      14.268  -8.974  -9.634  1.00  1.290          C  
ATOM   1029  CG  GLU A  63      13.384  -9.627  -8.632  1.00  1.290          C  
ATOM   1030  CD  GLU A  63      13.967 -10.910  -8.043  1.00  1.290          C  
ATOM   1031  OE1 GLU A  63      14.957 -10.823  -7.315  1.00  1.290          O  
ATOM   1032  OE2 GLU A  63      13.432 -11.965  -8.305  1.00  1.290          O  
ATOM   1033  H   GLU A  63      11.789  -7.067 -10.286  1.00  1.100          H  
ATOM   1034  HA  GLU A  63      13.751  -6.931  -9.202  1.00  1.100          H  
ATOM   1035 1HB  GLU A  63      14.317  -9.633 -10.499  1.00  1.550          H  
ATOM   1036 2HB  GLU A  63      15.258  -8.949  -9.209  1.00  1.550          H  
ATOM   1037 1HG  GLU A  63      13.180  -8.919  -7.830  1.00  1.550          H  
ATOM   1038 2HG  GLU A  63      12.455  -9.865  -9.139  1.00  1.550          H  
ATOM   1039  N   PRO A  64      14.935  -5.923 -11.678  1.00  1.070          N  
ATOM   1040  CA  PRO A  64      16.057  -5.389 -12.412  1.00  1.260          C  
ATOM   1041  C   PRO A  64      17.037  -4.719 -11.465  1.00  1.020          C  
ATOM   1042  O   PRO A  64      16.630  -4.121 -10.461  1.00  0.950          O  
ATOM   1043  CB  PRO A  64      15.401  -4.365 -13.318  1.00  1.890          C  
ATOM   1044  CG  PRO A  64      14.186  -3.919 -12.528  1.00  1.890          C  
ATOM   1045  CD  PRO A  64      13.692  -5.143 -11.819  1.00  1.890          C  
ATOM   1046  HA  PRO A  64      16.541  -6.193 -12.985  1.00  1.510          H  
ATOM   1047 1HB  PRO A  64      16.114  -3.553 -13.535  1.00  2.270          H  
ATOM   1048 2HB  PRO A  64      15.156  -4.841 -14.270  1.00  2.270          H  
ATOM   1049 1HG  PRO A  64      14.523  -3.202 -11.815  1.00  2.270          H  
ATOM   1050 2HG  PRO A  64      13.439  -3.422 -13.151  1.00  2.270          H  
ATOM   1051 1HD  PRO A  64      13.266  -4.891 -10.837  1.00  2.270          H  
ATOM   1052 2HD  PRO A  64      12.982  -5.619 -12.476  1.00  2.270          H  
ATOM   1053  N   ALA A  65      18.309  -4.743 -11.839  1.00  1.110          N  
ATOM   1054  CA  ALA A  65      19.346  -4.020 -11.115  1.00  0.960          C  
ATOM   1055  C   ALA A  65      19.820  -2.892 -12.002  1.00  0.960          C  
ATOM   1056  O   ALA A  65      19.755  -3.000 -13.231  1.00  1.220          O  
ATOM   1057  CB  ALA A  65      20.484  -4.933 -10.716  1.00  1.400          C  
ATOM   1058  H   ALA A  65      18.568  -5.266 -12.664  1.00  1.330          H  
ATOM   1059  HA  ALA A  65      18.914  -3.583 -10.216  1.00  1.150          H  
ATOM   1060 1HB  ALA A  65      21.233  -4.352 -10.177  1.00  1.680          H  
ATOM   1061 2HB  ALA A  65      20.102  -5.724 -10.071  1.00  1.680          H  
ATOM   1062 3HB  ALA A  65      20.930  -5.370 -11.606  1.00  1.680          H  
ATOM   1063  N   PHE A  66      20.307  -1.821 -11.393  1.00  0.860          N  
ATOM   1064  CA  PHE A  66      20.713  -0.664 -12.159  1.00  1.030          C  
ATOM   1065  C   PHE A  66      22.081  -0.108 -11.779  1.00  0.900          C  
ATOM   1066  O   PHE A  66      22.470  -0.115 -10.605  1.00  1.030          O  
ATOM   1067  CB  PHE A  66      19.694   0.406 -11.883  1.00  1.370          C  
ATOM   1068  CG  PHE A  66      18.333  -0.015 -12.125  1.00  1.370          C  
ATOM   1069  CD1 PHE A  66      17.578  -0.443 -11.071  1.00  1.370          C  
ATOM   1070  CD2 PHE A  66      17.789  -0.033 -13.365  1.00  1.370          C  
ATOM   1071  CE1 PHE A  66      16.318  -0.838 -11.253  1.00  1.370          C  
ATOM   1072  CE2 PHE A  66      16.537  -0.442 -13.545  1.00  1.370          C  
ATOM   1073  CZ  PHE A  66      15.781  -0.831 -12.496  1.00  1.370          C  
ATOM   1074  H   PHE A  66      20.333  -1.789 -10.376  1.00  1.030          H  
ATOM   1075  HA  PHE A  66      20.724  -0.929 -13.216  1.00  1.240          H  
ATOM   1076 1HB  PHE A  66      19.784   0.696 -10.884  1.00  1.650          H  
ATOM   1077 2HB  PHE A  66      19.877   1.235 -12.461  1.00  1.650          H  
ATOM   1078  HD1 PHE A  66      18.008  -0.459 -10.073  1.00  1.650          H  
ATOM   1079  HD2 PHE A  66      18.359   0.268 -14.214  1.00  1.650          H  
ATOM   1080  HE1 PHE A  66      15.753  -1.161 -10.413  1.00  1.650          H  
ATOM   1081  HE2 PHE A  66      16.147  -0.458 -14.529  1.00  1.650          H  
ATOM   1082  HZ  PHE A  66      14.759  -1.147 -12.657  1.00  1.650          H  
ATOM   1083  N   GLU A  67      22.771   0.466 -12.767  1.00  0.950          N  
ATOM   1084  CA  GLU A  67      24.047   1.150 -12.553  1.00  0.840          C  
ATOM   1085  C   GLU A  67      24.067   2.476 -13.308  1.00  0.810          C  
ATOM   1086  O   GLU A  67      23.410   2.594 -14.343  1.00  0.890          O  
ATOM   1087  CB  GLU A  67      25.236   0.283 -12.998  1.00  1.220          C  
ATOM   1088  CG  GLU A  67      25.438  -1.021 -12.206  1.00  1.220          C  
ATOM   1089  CD  GLU A  67      26.695  -1.801 -12.645  1.00  1.220          C  
ATOM   1090  OE1 GLU A  67      27.333  -1.354 -13.568  1.00  1.220          O  
ATOM   1091  OE2 GLU A  67      27.010  -2.838 -12.053  1.00  1.220          O  
ATOM   1092  H   GLU A  67      22.402   0.427 -13.707  1.00  1.140          H  
ATOM   1093  HA  GLU A  67      24.143   1.360 -11.499  1.00  1.010          H  
ATOM   1094 1HB  GLU A  67      25.120   0.021 -14.048  1.00  1.460          H  
ATOM   1095 2HB  GLU A  67      26.154   0.866 -12.908  1.00  1.460          H  
ATOM   1096 1HG  GLU A  67      25.524  -0.764 -11.151  1.00  1.460          H  
ATOM   1097 2HG  GLU A  67      24.562  -1.652 -12.328  1.00  1.460          H  
ATOM   1098  N   PHE A  68      24.844   3.462 -12.827  1.00  0.830          N  
ATOM   1099  CA  PHE A  68      24.865   4.752 -13.570  1.00  0.970          C  
ATOM   1100  C   PHE A  68      26.135   5.586 -13.447  1.00  0.830          C  
ATOM   1101  O   PHE A  68      26.657   5.844 -12.344  1.00  0.860          O  
ATOM   1102  CB  PHE A  68      23.712   5.642 -13.152  1.00  1.300          C  
ATOM   1103  CG  PHE A  68      23.349   6.782 -14.073  1.00  1.300          C  
ATOM   1104  CD1 PHE A  68      22.534   6.563 -15.171  1.00  1.300          C  
ATOM   1105  CD2 PHE A  68      23.765   8.048 -13.842  1.00  1.300          C  
ATOM   1106  CE1 PHE A  68      22.158   7.586 -15.992  1.00  1.300          C  
ATOM   1107  CE2 PHE A  68      23.378   9.077 -14.674  1.00  1.300          C  
ATOM   1108  CZ  PHE A  68      22.580   8.842 -15.740  1.00  1.300          C  
ATOM   1109  H   PHE A  68      25.379   3.254 -11.973  1.00  1.000          H  
ATOM   1110  HA  PHE A  68      24.739   4.519 -14.630  1.00  1.160          H  
ATOM   1111 1HB  PHE A  68      22.878   5.065 -13.018  1.00  1.560          H  
ATOM   1112 2HB  PHE A  68      23.954   6.080 -12.214  1.00  1.560          H  
ATOM   1113  HD1 PHE A  68      22.189   5.571 -15.385  1.00  1.560          H  
ATOM   1114  HD2 PHE A  68      24.406   8.243 -12.990  1.00  1.560          H  
ATOM   1115  HE1 PHE A  68      21.512   7.398 -16.839  1.00  1.560          H  
ATOM   1116  HE2 PHE A  68      23.696  10.080 -14.486  1.00  1.560          H  
ATOM   1117  HZ  PHE A  68      22.276   9.663 -16.390  1.00  1.560          H  
ATOM   1118  N   ASP A  69      26.538   6.049 -14.626  1.00  0.920          N  
ATOM   1119  CA  ASP A  69      27.701   6.838 -15.017  1.00  1.020          C  
ATOM   1120  C   ASP A  69      28.033   8.160 -14.293  1.00  1.010          C  
ATOM   1121  O   ASP A  69      29.028   8.706 -14.769  1.00  1.470          O  
ATOM   1122  CB  ASP A  69      27.483   7.185 -16.497  1.00  1.390          C  
ATOM   1123  CG  ASP A  69      27.529   5.955 -17.430  1.00  1.390          C  
ATOM   1124  OD1 ASP A  69      28.004   4.930 -17.020  1.00  1.390          O  
ATOM   1125  OD2 ASP A  69      26.998   6.040 -18.528  1.00  1.390          O  
ATOM   1126  H   ASP A  69      25.980   5.741 -15.412  1.00  1.100          H  
ATOM   1127  HA  ASP A  69      28.571   6.188 -14.920  1.00  1.220          H  
ATOM   1128 1HB  ASP A  69      26.511   7.668 -16.613  1.00  1.670          H  
ATOM   1129 2HB  ASP A  69      28.242   7.898 -16.824  1.00  1.670          H  
ATOM   1130  N   ASN A  70      26.977   8.945 -14.060  1.00  1.260          N  
ATOM   1131  CA  ASN A  70      27.184   9.969 -13.024  1.00  1.440          C  
ATOM   1132  C   ASN A  70      27.493   9.458 -11.623  1.00  1.370          C  
ATOM   1133  O   ASN A  70      28.684   9.240 -11.420  1.00  1.560          O  
ATOM   1134  CB  ASN A  70      26.011  10.923 -12.918  1.00  1.940          C  
ATOM   1135  CG  ASN A  70      25.894  11.853 -14.081  1.00  1.940          C  
ATOM   1136  OD1 ASN A  70      26.831  12.010 -14.870  1.00  1.940          O  
ATOM   1137  ND2 ASN A  70      24.763  12.495 -14.208  1.00  1.940          N  
ATOM   1138  H   ASN A  70      26.635   9.377 -14.907  1.00  1.510          H  
ATOM   1139  HA  ASN A  70      28.051  10.558 -13.325  1.00  1.730          H  
ATOM   1140 1HB  ASN A  70      25.104  10.383 -12.786  1.00  2.330          H  
ATOM   1141 2HB  ASN A  70      26.139  11.526 -12.021  1.00  2.330          H  
ATOM   1142 1HD2 ASN A  70      24.636  13.135 -14.967  1.00  2.330          H  
ATOM   1143 2HD2 ASN A  70      24.023  12.355 -13.548  1.00  2.330          H  
ATOM   1144  N   PHE A  71      26.605   8.580 -11.156  1.00  1.190          N  
ATOM   1145  CA  PHE A  71      26.445   8.671  -9.718  1.00  1.270          C  
ATOM   1146  C   PHE A  71      27.115   7.478  -9.090  1.00  1.210          C  
ATOM   1147  O   PHE A  71      27.167   7.363  -7.865  1.00  1.340          O  
ATOM   1148  CB  PHE A  71      24.982   8.638  -9.299  1.00  1.750          C  
ATOM   1149  CG  PHE A  71      24.111   9.650  -9.912  1.00  1.750          C  
ATOM   1150  CD1 PHE A  71      24.233  10.994  -9.640  1.00  1.750          C  
ATOM   1151  CD2 PHE A  71      23.130   9.235 -10.783  1.00  1.750          C  
ATOM   1152  CE1 PHE A  71      23.390  11.902 -10.254  1.00  1.750          C  
ATOM   1153  CE2 PHE A  71      22.307  10.122 -11.387  1.00  1.750          C  
ATOM   1154  CZ  PHE A  71      22.429  11.460 -11.132  1.00  1.750          C  
ATOM   1155  H   PHE A  71      26.739   7.607 -11.455  1.00  1.430          H  
ATOM   1156  HA  PHE A  71      26.924   9.580  -9.357  1.00  1.520          H  
ATOM   1157 1HB  PHE A  71      24.611   7.709  -9.552  1.00  2.100          H  
ATOM   1158 2HB  PHE A  71      24.908   8.733  -8.215  1.00  2.100          H  
ATOM   1159  HD1 PHE A  71      24.999  11.337  -8.944  1.00  2.100          H  
ATOM   1160  HD2 PHE A  71      23.020   8.173 -10.995  1.00  2.100          H  
ATOM   1161  HE1 PHE A  71      23.487  12.968 -10.043  1.00  2.100          H  
ATOM   1162  HE2 PHE A  71      21.559   9.761 -12.072  1.00  2.100          H  
ATOM   1163  HZ  PHE A  71      21.765  12.171 -11.618  1.00  2.100          H  
ATOM   1164  N   ASN A  72      27.643   6.595  -9.946  1.00  1.090          N  
ATOM   1165  CA  ASN A  72      28.255   5.343  -9.511  1.00  1.140          C  
ATOM   1166  C   ASN A  72      27.233   4.559  -8.710  1.00  1.120          C  
ATOM   1167  O   ASN A  72      27.507   4.052  -7.621  1.00  1.280          O  
ATOM   1168  CB  ASN A  72      29.528   5.592  -8.724  1.00  1.580          C  
ATOM   1169  CG  ASN A  72      30.575   6.263  -9.560  1.00  1.580          C  
ATOM   1170  OD1 ASN A  72      30.830   5.869 -10.710  1.00  1.580          O  
ATOM   1171  ND2 ASN A  72      31.192   7.277  -9.010  1.00  1.580          N  
ATOM   1172  H   ASN A  72      27.545   6.761 -10.951  1.00  1.310          H  
ATOM   1173  HA  ASN A  72      28.500   4.749 -10.394  1.00  1.370          H  
ATOM   1174 1HB  ASN A  72      29.330   6.199  -7.846  1.00  1.890          H  
ATOM   1175 2HB  ASN A  72      29.922   4.640  -8.375  1.00  1.890          H  
ATOM   1176 1HD2 ASN A  72      31.897   7.770  -9.520  1.00  1.890          H  
ATOM   1177 2HD2 ASN A  72      30.950   7.565  -8.083  1.00  1.890          H  
ATOM   1178  N   LEU A  73      26.036   4.488  -9.280  1.00  0.990          N  
ATOM   1179  CA  LEU A  73      24.930   3.807  -8.621  1.00  1.020          C  
ATOM   1180  C   LEU A  73      25.056   2.335  -8.742  1.00  0.940          C  
ATOM   1181  O   LEU A  73      25.569   1.843  -9.748  1.00  0.980          O  
ATOM   1182  CB  LEU A  73      23.578   4.018  -9.306  1.00  1.420          C  
ATOM   1183  CG  LEU A  73      23.056   5.335  -9.462  1.00  1.420          C  
ATOM   1184  CD1 LEU A  73      21.764   5.191 -10.240  1.00  1.420          C  
ATOM   1185  CD2 LEU A  73      22.882   6.028  -8.117  1.00  1.420          C  
ATOM   1186  H   LEU A  73      25.964   4.932 -10.195  1.00  1.190          H  
ATOM   1187  HA  LEU A  73      24.911   4.073  -7.566  1.00  1.220          H  
ATOM   1188 1HB  LEU A  73      23.634   3.581 -10.291  1.00  1.700          H  
ATOM   1189 2HB  LEU A  73      22.836   3.448  -8.748  1.00  1.700          H  
ATOM   1190  HG  LEU A  73      23.721   5.884 -10.055  1.00  1.700          H  
ATOM   1191 1HD1 LEU A  73      21.341   6.173 -10.454  1.00  1.700          H  
ATOM   1192 2HD1 LEU A  73      21.949   4.691 -11.150  1.00  1.700          H  
ATOM   1193 3HD1 LEU A  73      21.056   4.593  -9.670  1.00  1.700          H  
ATOM   1194 1HD2 LEU A  73      22.496   7.024  -8.281  1.00  1.700          H  
ATOM   1195 2HD2 LEU A  73      22.189   5.461  -7.491  1.00  1.700          H  
ATOM   1196 3HD2 LEU A  73      23.841   6.109  -7.608  1.00  1.700          H  
ATOM   1197  N   LYS A  74      24.519   1.665  -7.729  1.00  0.930          N  
ATOM   1198  CA  LYS A  74      24.256   0.243  -7.720  1.00  0.960          C  
ATOM   1199  C   LYS A  74      22.957   0.083  -6.917  1.00  0.910          C  
ATOM   1200  O   LYS A  74      22.986   0.046  -5.684  1.00  0.980          O  
ATOM   1201  CB  LYS A  74      25.423  -0.540  -7.117  1.00  1.330          C  
ATOM   1202  CG  LYS A  74      25.294  -2.070  -7.193  1.00  1.330          C  
ATOM   1203  CD  LYS A  74      25.425  -2.549  -8.659  1.00  1.330          C  
ATOM   1204  CE  LYS A  74      25.555  -4.053  -8.787  1.00  1.330          C  
ATOM   1205  NZ  LYS A  74      25.607  -4.469 -10.227  1.00  1.330          N  
ATOM   1206  H   LYS A  74      24.241   2.201  -6.921  1.00  1.120          H  
ATOM   1207  HA  LYS A  74      24.072  -0.093  -8.737  1.00  1.150          H  
ATOM   1208 1HB  LYS A  74      26.343  -0.257  -7.632  1.00  1.600          H  
ATOM   1209 2HB  LYS A  74      25.540  -0.267  -6.069  1.00  1.600          H  
ATOM   1210 1HG  LYS A  74      26.074  -2.532  -6.588  1.00  1.600          H  
ATOM   1211 2HG  LYS A  74      24.323  -2.374  -6.799  1.00  1.600          H  
ATOM   1212 1HD  LYS A  74      24.541  -2.253  -9.228  1.00  1.600          H  
ATOM   1213 2HD  LYS A  74      26.299  -2.083  -9.123  1.00  1.600          H  
ATOM   1214 1HE  LYS A  74      26.472  -4.372  -8.295  1.00  1.600          H  
ATOM   1215 2HE  LYS A  74      24.707  -4.538  -8.307  1.00  1.600          H  
ATOM   1216 1HZ  LYS A  74      25.703  -5.469 -10.293  1.00  1.600          H  
ATOM   1217 2HZ  LYS A  74      24.765  -4.184 -10.695  1.00  1.600          H  
ATOM   1218 3HZ  LYS A  74      26.398  -4.019 -10.714  1.00  1.600          H  
ATOM   1219  N   VAL A  75      21.823   0.081  -7.619  1.00  0.890          N  
ATOM   1220  CA  VAL A  75      20.492   0.067  -6.980  1.00  0.890          C  
ATOM   1221  C   VAL A  75      19.583  -1.025  -7.579  1.00  0.830          C  
ATOM   1222  O   VAL A  75      19.908  -1.593  -8.621  1.00  0.870          O  
ATOM   1223  CB  VAL A  75      19.836   1.489  -7.040  1.00  1.250          C  
ATOM   1224  CG1 VAL A  75      20.690   2.518  -6.296  1.00  1.250          C  
ATOM   1225  CG2 VAL A  75      19.689   1.947  -8.457  1.00  1.250          C  
ATOM   1226  H   VAL A  75      21.917   0.072  -8.640  1.00  1.070          H  
ATOM   1227  HA  VAL A  75      20.631  -0.168  -5.924  1.00  1.070          H  
ATOM   1228  HB  VAL A  75      18.859   1.451  -6.554  1.00  1.500          H  
ATOM   1229 1HG1 VAL A  75      20.201   3.496  -6.335  1.00  1.500          H  
ATOM   1230 2HG1 VAL A  75      20.803   2.213  -5.253  1.00  1.500          H  
ATOM   1231 3HG1 VAL A  75      21.666   2.591  -6.755  1.00  1.500          H  
ATOM   1232 1HG2 VAL A  75      19.233   2.936  -8.479  1.00  1.500          H  
ATOM   1233 2HG2 VAL A  75      20.667   1.993  -8.940  1.00  1.500          H  
ATOM   1234 3HG2 VAL A  75      19.063   1.253  -8.959  1.00  1.500          H  
ATOM   1235  N   LYS A  76      18.454  -1.336  -6.919  1.00  0.900          N  
ATOM   1236  CA  LYS A  76      17.515  -2.360  -7.425  1.00  0.880          C  
ATOM   1237  C   LYS A  76      16.041  -1.961  -7.266  1.00  0.940          C  
ATOM   1238  O   LYS A  76      15.691  -1.244  -6.332  1.00  0.980          O  
ATOM   1239  CB  LYS A  76      17.791  -3.700  -6.712  1.00  1.240          C  
ATOM   1240  CG  LYS A  76      16.905  -4.895  -7.144  1.00  1.240          C  
ATOM   1241  CD  LYS A  76      17.314  -6.199  -6.479  1.00  1.240          C  
ATOM   1242  CE  LYS A  76      16.406  -7.348  -6.947  1.00  1.240          C  
ATOM   1243  NZ  LYS A  76      16.760  -8.667  -6.304  1.00  1.240          N  
ATOM   1244  H   LYS A  76      18.230  -0.854  -6.057  1.00  1.080          H  
ATOM   1245  HA  LYS A  76      17.691  -2.495  -8.492  1.00  1.060          H  
ATOM   1246 1HB  LYS A  76      18.829  -3.985  -6.886  1.00  1.490          H  
ATOM   1247 2HB  LYS A  76      17.664  -3.569  -5.639  1.00  1.490          H  
ATOM   1248 1HG  LYS A  76      15.867  -4.710  -6.869  1.00  1.490          H  
ATOM   1249 2HG  LYS A  76      16.958  -5.028  -8.217  1.00  1.490          H  
ATOM   1250 1HD  LYS A  76      18.349  -6.430  -6.738  1.00  1.490          H  
ATOM   1251 2HD  LYS A  76      17.236  -6.096  -5.398  1.00  1.490          H  
ATOM   1252 1HE  LYS A  76      15.371  -7.102  -6.708  1.00  1.490          H  
ATOM   1253 2HE  LYS A  76      16.503  -7.443  -8.025  1.00  1.490          H  
ATOM   1254 1HZ  LYS A  76      16.123  -9.434  -6.640  1.00  1.490          H  
ATOM   1255 2HZ  LYS A  76      17.709  -8.908  -6.537  1.00  1.490          H  
ATOM   1256 3HZ  LYS A  76      16.668  -8.590  -5.306  1.00  1.490          H  
ATOM   1257  N   CYS A  77      15.190  -2.459  -8.174  1.00  1.050          N  
ATOM   1258  CA  CYS A  77      13.727  -2.242  -8.152  1.00  1.250          C  
ATOM   1259  C   CYS A  77      13.013  -3.563  -7.959  1.00  1.010          C  
ATOM   1260  O   CYS A  77      13.574  -4.596  -8.309  1.00  1.070          O  
ATOM   1261  CB  CYS A  77      13.200  -1.699  -9.471  1.00  1.670          C  
ATOM   1262  SG  CYS A  77      11.492  -1.340  -9.449  1.00  1.670          S  
ATOM   1263  H   CYS A  77      15.600  -3.042  -8.916  1.00  1.260          H  
ATOM   1264  HA  CYS A  77      13.474  -1.561  -7.338  1.00  1.500          H  
ATOM   1265 1HB  CYS A  77      13.717  -0.834  -9.790  1.00  2.000          H  
ATOM   1266 2HB  CYS A  77      13.337  -2.441 -10.204  1.00  2.000          H  
ATOM   1267  HG  CYS A  77      11.623  -0.181  -8.795  1.00  2.000          H  
ATOM   1268  N   ASP A  78      11.795  -3.572  -7.398  1.00  0.890          N  
ATOM   1269  CA  ASP A  78      11.090  -4.836  -7.342  1.00  0.840          C  
ATOM   1270  C   ASP A  78      10.327  -5.021  -8.659  1.00  0.770          C  
ATOM   1271  O   ASP A  78      10.591  -5.960  -9.424  1.00  0.820          O  
ATOM   1272  CB  ASP A  78      10.123  -4.862  -6.138  1.00  1.200          C  
ATOM   1273  CG  ASP A  78      10.826  -4.933  -4.750  1.00  1.200          C  
ATOM   1274  OD1 ASP A  78      11.941  -5.387  -4.675  1.00  1.200          O  
ATOM   1275  OD2 ASP A  78      10.226  -4.508  -3.770  1.00  1.200          O  
ATOM   1276  H   ASP A  78      11.310  -2.729  -7.088  1.00  1.070          H  
ATOM   1277  HA  ASP A  78      11.810  -5.646  -7.234  1.00  1.010          H  
ATOM   1278 1HB  ASP A  78       9.501  -3.976  -6.160  1.00  1.440          H  
ATOM   1279 2HB  ASP A  78       9.451  -5.713  -6.227  1.00  1.440          H  
ATOM   1280  N   VAL A  79       9.424  -4.077  -8.984  1.00  0.720          N  
ATOM   1281  CA  VAL A  79       8.680  -4.189 -10.243  1.00  0.780          C  
ATOM   1282  C   VAL A  79       8.561  -2.849 -11.018  1.00  0.760          C  
ATOM   1283  O   VAL A  79       8.150  -1.831 -10.450  1.00  0.760          O  
ATOM   1284  CB  VAL A  79       7.262  -4.774  -9.977  1.00  1.070          C  
ATOM   1285  CG1 VAL A  79       6.526  -4.912 -11.276  1.00  1.070          C  
ATOM   1286  CG2 VAL A  79       7.354  -6.147  -9.304  1.00  1.070          C  
ATOM   1287  H   VAL A  79       9.256  -3.286  -8.351  1.00  0.860          H  
ATOM   1288  HA  VAL A  79       9.211  -4.889 -10.889  1.00  0.940          H  
ATOM   1289  HB  VAL A  79       6.704  -4.093  -9.341  1.00  1.280          H  
ATOM   1290 1HG1 VAL A  79       5.541  -5.327 -11.105  1.00  1.280          H  
ATOM   1291 2HG1 VAL A  79       6.426  -3.959 -11.768  1.00  1.280          H  
ATOM   1292 3HG1 VAL A  79       7.096  -5.586 -11.894  1.00  1.280          H  
ATOM   1293 1HG2 VAL A  79       6.358  -6.548  -9.139  1.00  1.280          H  
ATOM   1294 2HG2 VAL A  79       7.908  -6.802  -9.956  1.00  1.280          H  
ATOM   1295 3HG2 VAL A  79       7.857  -6.067  -8.352  1.00  1.280          H  
ATOM   1296  N   LEU A  80       8.879  -2.861 -12.323  1.00  0.760          N  
ATOM   1297  CA  LEU A  80       8.672  -1.672 -13.170  1.00  0.800          C  
ATOM   1298  C   LEU A  80       7.378  -1.909 -13.939  1.00  0.870          C  
ATOM   1299  O   LEU A  80       7.346  -2.789 -14.813  1.00  0.980          O  
ATOM   1300  CB  LEU A  80       9.823  -1.459 -14.170  1.00  1.100          C  
ATOM   1301  CG  LEU A  80       9.689  -0.231 -15.148  1.00  1.100          C  
ATOM   1302  CD1 LEU A  80       9.717   1.052 -14.356  1.00  1.100          C  
ATOM   1303  CD2 LEU A  80      10.820  -0.254 -16.149  1.00  1.100          C  
ATOM   1304  H   LEU A  80       9.237  -3.736 -12.719  1.00  0.910          H  
ATOM   1305  HA  LEU A  80       8.552  -0.798 -12.533  1.00  0.960          H  
ATOM   1306 1HB  LEU A  80      10.748  -1.337 -13.608  1.00  1.320          H  
ATOM   1307 2HB  LEU A  80       9.912  -2.346 -14.775  1.00  1.320          H  
ATOM   1308  HG  LEU A  80       8.744  -0.279 -15.677  1.00  1.320          H  
ATOM   1309 1HD1 LEU A  80       9.642   1.887 -15.025  1.00  1.320          H  
ATOM   1310 2HD1 LEU A  80       8.905   1.091 -13.658  1.00  1.320          H  
ATOM   1311 3HD1 LEU A  80      10.648   1.093 -13.832  1.00  1.320          H  
ATOM   1312 1HD2 LEU A  80      10.727   0.598 -16.823  1.00  1.320          H  
ATOM   1313 2HD2 LEU A  80      11.744  -0.191 -15.609  1.00  1.320          H  
ATOM   1314 3HD2 LEU A  80      10.807  -1.166 -16.725  1.00  1.320          H  
ATOM   1315  N   LYS A  81       6.337  -1.115 -13.648  1.00  0.880          N  
ATOM   1316  CA  LYS A  81       4.994  -1.358 -14.204  1.00  1.020          C  
ATOM   1317  C   LYS A  81       4.195  -0.123 -14.595  1.00  0.790          C  
ATOM   1318  O   LYS A  81       4.471   0.981 -14.119  1.00  0.750          O  
ATOM   1319  CB  LYS A  81       4.150  -2.090 -13.159  1.00  1.370          C  
ATOM   1320  CG  LYS A  81       3.915  -1.275 -11.864  1.00  1.370          C  
ATOM   1321  CD  LYS A  81       2.970  -1.968 -10.870  1.00  1.370          C  
ATOM   1322  CE  LYS A  81       3.583  -3.180 -10.212  1.00  1.370          C  
ATOM   1323  NZ  LYS A  81       2.794  -3.618  -9.026  1.00  1.370          N  
ATOM   1324  H   LYS A  81       6.484  -0.339 -12.986  1.00  1.060          H  
ATOM   1325  HA  LYS A  81       5.095  -1.975 -15.095  1.00  1.220          H  
ATOM   1326 1HB  LYS A  81       3.180  -2.342 -13.580  1.00  1.650          H  
ATOM   1327 2HB  LYS A  81       4.642  -2.993 -12.883  1.00  1.650          H  
ATOM   1328 1HG  LYS A  81       4.879  -1.097 -11.377  1.00  1.650          H  
ATOM   1329 2HG  LYS A  81       3.476  -0.307 -12.107  1.00  1.650          H  
ATOM   1330 1HD  LYS A  81       2.683  -1.273 -10.094  1.00  1.650          H  
ATOM   1331 2HD  LYS A  81       2.074  -2.266 -11.395  1.00  1.650          H  
ATOM   1332 1HE  LYS A  81       3.602  -3.992 -10.930  1.00  1.650          H  
ATOM   1333 2HE  LYS A  81       4.600  -2.951  -9.899  1.00  1.650          H  
ATOM   1334 1HZ  LYS A  81       3.223  -4.439  -8.625  1.00  1.650          H  
ATOM   1335 2HZ  LYS A  81       2.768  -2.880  -8.333  1.00  1.650          H  
ATOM   1336 3HZ  LYS A  81       1.847  -3.834  -9.304  1.00  1.650          H  
ATOM   1337  N   LEU A  82       3.161  -0.320 -15.421  1.00  0.940          N  
ATOM   1338  CA  LEU A  82       2.215   0.755 -15.668  1.00  1.040          C  
ATOM   1339  C   LEU A  82       1.176   0.820 -14.561  1.00  1.200          C  
ATOM   1340  O   LEU A  82       0.762  -0.202 -14.010  1.00  1.320          O  
ATOM   1341  CB  LEU A  82       1.450   0.569 -16.984  1.00  1.420          C  
ATOM   1342  CG  LEU A  82       2.223   0.621 -18.272  1.00  1.420          C  
ATOM   1343  CD1 LEU A  82       1.321   0.201 -19.390  1.00  1.420          C  
ATOM   1344  CD2 LEU A  82       2.683   2.042 -18.506  1.00  1.420          C  
ATOM   1345  H   LEU A  82       2.988  -1.229 -15.864  1.00  1.130          H  
ATOM   1346  HA  LEU A  82       2.760   1.678 -15.681  1.00  1.250          H  
ATOM   1347 1HB  LEU A  82       0.948  -0.390 -16.956  1.00  1.700          H  
ATOM   1348 2HB  LEU A  82       0.674   1.340 -17.028  1.00  1.700          H  
ATOM   1349  HG  LEU A  82       3.068  -0.060 -18.227  1.00  1.700          H  
ATOM   1350 1HD1 LEU A  82       1.866   0.233 -20.330  1.00  1.700          H  
ATOM   1351 2HD1 LEU A  82       0.983  -0.814 -19.197  1.00  1.700          H  
ATOM   1352 3HD1 LEU A  82       0.461   0.869 -19.441  1.00  1.700          H  
ATOM   1353 1HD2 LEU A  82       3.232   2.104 -19.441  1.00  1.700          H  
ATOM   1354 2HD2 LEU A  82       1.825   2.694 -18.556  1.00  1.700          H  
ATOM   1355 3HD2 LEU A  82       3.308   2.351 -17.704  1.00  1.700          H  
ATOM   1356  N   ASN A  83       0.734   2.025 -14.246  1.00  1.360          N  
ATOM   1357  CA  ASN A  83      -0.356   2.191 -13.300  1.00  1.700          C  
ATOM   1358  C   ASN A  83      -1.687   2.250 -14.063  1.00  2.150          C  
ATOM   1359  O   ASN A  83      -1.727   2.135 -15.293  1.00  2.280          O  
ATOM   1360  CB  ASN A  83      -0.140   3.393 -12.382  1.00  2.240          C  
ATOM   1361  CG  ASN A  83      -0.214   4.745 -13.048  1.00  2.240          C  
ATOM   1362  OD1 ASN A  83      -0.725   4.886 -14.178  1.00  2.240          O  
ATOM   1363  ND2 ASN A  83       0.249   5.766 -12.355  1.00  2.240          N  
ATOM   1364  H   ASN A  83       1.176   2.832 -14.691  1.00  1.630          H  
ATOM   1365  HA  ASN A  83      -0.403   1.307 -12.670  1.00  2.040          H  
ATOM   1366 1HB  ASN A  83      -0.870   3.360 -11.563  1.00  2.690          H  
ATOM   1367 2HB  ASN A  83       0.848   3.303 -11.921  1.00  2.690          H  
ATOM   1368 1HD2 ASN A  83       0.182   6.703 -12.697  1.00  2.690          H  
ATOM   1369 2HD2 ASN A  83       0.684   5.644 -11.440  1.00  2.690          H  
ATOM   1370  N   GLY A  84      -2.776   2.493 -13.352  1.00  2.550          N  
ATOM   1371  CA  GLY A  84      -4.106   2.521 -13.956  1.00  3.060          C  
ATOM   1372  C   GLY A  84      -4.387   3.733 -14.855  1.00  2.970          C  
ATOM   1373  O   GLY A  84      -5.431   3.794 -15.505  1.00  3.450          O  
ATOM   1374  H   GLY A  84      -2.713   2.579 -12.340  1.00  3.060          H  
ATOM   1375 1HA  GLY A  84      -4.238   1.606 -14.537  1.00  3.670          H  
ATOM   1376 2HA  GLY A  84      -4.844   2.495 -13.156  1.00  3.670          H  
ATOM   1377  N   ASP A  85      -3.469   4.707 -14.882  1.00  2.630          N  
ATOM   1378  CA  ASP A  85      -3.594   5.905 -15.702  1.00  2.700          C  
ATOM   1379  C   ASP A  85      -2.669   5.766 -16.906  1.00  2.440          C  
ATOM   1380  O   ASP A  85      -2.446   6.724 -17.647  1.00  2.560          O  
ATOM   1381  CB  ASP A  85      -3.188   7.154 -14.922  1.00  3.750          C  
ATOM   1382  CG  ASP A  85      -4.056   7.487 -13.719  1.00  3.750          C  
ATOM   1383  OD1 ASP A  85      -5.251   7.290 -13.740  1.00  3.750          O  
ATOM   1384  OD2 ASP A  85      -3.478   7.967 -12.773  1.00  3.750          O  
ATOM   1385  H   ASP A  85      -2.612   4.606 -14.349  1.00  3.160          H  
ATOM   1386  HA  ASP A  85      -4.621   6.001 -16.051  1.00  3.240          H  
ATOM   1387 1HB  ASP A  85      -2.166   7.035 -14.576  1.00  4.500          H  
ATOM   1388 2HB  ASP A  85      -3.202   8.011 -15.596  1.00  4.500          H  
ATOM   1389  N   ASN A  86      -2.138   4.552 -17.081  1.00  2.170          N  
ATOM   1390  CA  ASN A  86      -1.185   4.159 -18.107  1.00  2.010          C  
ATOM   1391  C   ASN A  86       0.160   4.883 -18.026  1.00  1.850          C  
ATOM   1392  O   ASN A  86       0.805   5.098 -19.054  1.00  1.970          O  
ATOM   1393  CB  ASN A  86      -1.779   4.381 -19.487  1.00  2.880          C  
ATOM   1394  CG  ASN A  86      -3.054   3.632 -19.703  1.00  2.880          C  
ATOM   1395  OD1 ASN A  86      -3.210   2.473 -19.306  1.00  2.880          O  
ATOM   1396  ND2 ASN A  86      -3.995   4.286 -20.337  1.00  2.880          N  
ATOM   1397  H   ASN A  86      -2.386   3.807 -16.424  1.00  2.600          H  
ATOM   1398  HA  ASN A  86      -0.985   3.093 -17.977  1.00  2.410          H  
ATOM   1399 1HB  ASN A  86      -1.949   5.439 -19.668  1.00  3.450          H  
ATOM   1400 2HB  ASN A  86      -1.062   4.044 -20.235  1.00  3.450          H  
ATOM   1401 1HD2 ASN A  86      -4.877   3.849 -20.514  1.00  3.450          H  
ATOM   1402 2HD2 ASN A  86      -3.830   5.225 -20.642  1.00  3.450          H  
ATOM   1403  N   HIS A  87       0.616   5.218 -16.815  1.00  1.680          N  
ATOM   1404  CA  HIS A  87       1.928   5.836 -16.654  1.00  1.560          C  
ATOM   1405  C   HIS A  87       2.901   4.840 -16.075  1.00  1.220          C  
ATOM   1406  O   HIS A  87       2.498   3.917 -15.368  1.00  1.130          O  
ATOM   1407  CB  HIS A  87       1.854   7.095 -15.806  1.00  2.230          C  
ATOM   1408  CG  HIS A  87       1.233   8.216 -16.537  1.00  2.230          C  
ATOM   1409  ND1 HIS A  87       1.899   8.879 -17.543  1.00  2.230          N  
ATOM   1410  CD2 HIS A  87       0.021   8.799 -16.440  1.00  2.230          C  
ATOM   1411  CE1 HIS A  87       1.126   9.825 -18.031  1.00  2.230          C  
ATOM   1412  NE2 HIS A  87      -0.023   9.804 -17.377  1.00  2.230          N  
ATOM   1413  H   HIS A  87       0.070   5.041 -15.970  1.00  2.020          H  
ATOM   1414  HA  HIS A  87       2.318   6.135 -17.629  1.00  1.870          H  
ATOM   1415 1HB  HIS A  87       1.266   6.898 -14.913  1.00  2.680          H  
ATOM   1416 2HB  HIS A  87       2.851   7.386 -15.492  1.00  2.680          H  
ATOM   1417  HD1 HIS A  87       2.775   8.563 -17.967  1.00  2.680          H  
ATOM   1418  HD2 HIS A  87      -0.833   8.619 -15.802  1.00  2.680          H  
ATOM   1419  HE1 HIS A  87       1.479  10.463 -18.840  1.00  2.680          H  
ATOM   1420  N   VAL A  88       4.186   5.019 -16.372  1.00  1.160          N  
ATOM   1421  CA  VAL A  88       5.197   4.073 -15.885  1.00  0.960          C  
ATOM   1422  C   VAL A  88       5.768   4.461 -14.528  1.00  0.730          C  
ATOM   1423  O   VAL A  88       6.324   5.560 -14.369  1.00  0.670          O  
ATOM   1424  CB  VAL A  88       6.364   3.962 -16.883  1.00  1.420          C  
ATOM   1425  CG1 VAL A  88       7.436   2.988 -16.335  1.00  1.420          C  
ATOM   1426  CG2 VAL A  88       5.875   3.511 -18.220  1.00  1.420          C  
ATOM   1427  H   VAL A  88       4.441   5.847 -16.939  1.00  1.390          H  
ATOM   1428  HA  VAL A  88       4.733   3.091 -15.786  1.00  1.150          H  
ATOM   1429  HB  VAL A  88       6.810   4.935 -17.002  1.00  1.710          H  
ATOM   1430 1HG1 VAL A  88       8.261   2.925 -17.039  1.00  1.710          H  
ATOM   1431 2HG1 VAL A  88       7.818   3.335 -15.381  1.00  1.710          H  
ATOM   1432 3HG1 VAL A  88       6.999   1.993 -16.209  1.00  1.710          H  
ATOM   1433 1HG2 VAL A  88       6.716   3.461 -18.915  1.00  1.710          H  
ATOM   1434 2HG2 VAL A  88       5.445   2.549 -18.123  1.00  1.710          H  
ATOM   1435 3HG2 VAL A  88       5.134   4.212 -18.600  1.00  1.710          H  
ATOM   1436  N   GLU A  89       5.705   3.527 -13.575  1.00  0.670          N  
ATOM   1437  CA  GLU A  89       6.242   3.773 -12.247  1.00  0.630          C  
ATOM   1438  C   GLU A  89       7.249   2.712 -11.799  1.00  0.630          C  
ATOM   1439  O   GLU A  89       7.081   1.503 -12.026  1.00  0.690          O  
ATOM   1440  CB  GLU A  89       5.112   3.874 -11.212  1.00  0.900          C  
ATOM   1441  CG  GLU A  89       4.154   5.050 -11.437  1.00  0.900          C  
ATOM   1442  CD  GLU A  89       3.089   5.186 -10.354  1.00  0.900          C  
ATOM   1443  OE1 GLU A  89       3.033   4.353  -9.497  1.00  0.900          O  
ATOM   1444  OE2 GLU A  89       2.336   6.132 -10.397  1.00  0.900          O  
ATOM   1445  H   GLU A  89       5.236   2.639 -13.780  1.00  0.800          H  
ATOM   1446  HA  GLU A  89       6.755   4.721 -12.273  1.00  0.760          H  
ATOM   1447 1HB  GLU A  89       4.523   2.957 -11.236  1.00  1.080          H  
ATOM   1448 2HB  GLU A  89       5.548   3.964 -10.212  1.00  1.080          H  
ATOM   1449 1HG  GLU A  89       4.731   5.961 -11.497  1.00  1.080          H  
ATOM   1450 2HG  GLU A  89       3.661   4.906 -12.403  1.00  1.080          H  
ATOM   1451  N   ILE A  90       8.275   3.179 -11.090  1.00  0.610          N  
ATOM   1452  CA  ILE A  90       9.280   2.277 -10.523  1.00  0.630          C  
ATOM   1453  C   ILE A  90       8.844   1.968  -9.103  1.00  0.700          C  
ATOM   1454  O   ILE A  90       8.832   2.875  -8.263  1.00  0.750          O  
ATOM   1455  CB  ILE A  90      10.659   2.951 -10.433  1.00  0.870          C  
ATOM   1456  CG1 ILE A  90      11.106   3.414 -11.768  1.00  0.870          C  
ATOM   1457  CG2 ILE A  90      11.647   1.982  -9.908  1.00  0.870          C  
ATOM   1458  CD1 ILE A  90      12.338   4.275 -11.740  1.00  0.870          C  
ATOM   1459  H   ILE A  90       8.339   4.199 -10.986  1.00  0.730          H  
ATOM   1460  HA  ILE A  90       9.330   1.351 -11.098  1.00  0.760          H  
ATOM   1461  HB  ILE A  90      10.597   3.802  -9.770  1.00  1.050          H  
ATOM   1462 1HG1 ILE A  90      11.307   2.573 -12.384  1.00  1.050          H  
ATOM   1463 2HG1 ILE A  90      10.297   3.972 -12.202  1.00  1.050          H  
ATOM   1464 1HG2 ILE A  90      12.610   2.425  -9.807  1.00  1.050          H  
ATOM   1465 2HG2 ILE A  90      11.343   1.620  -8.936  1.00  1.050          H  
ATOM   1466 3HG2 ILE A  90      11.706   1.162 -10.606  1.00  1.050          H  
ATOM   1467 1HD1 ILE A  90      12.567   4.578 -12.732  1.00  1.050          H  
ATOM   1468 2HD1 ILE A  90      12.164   5.134 -11.136  1.00  1.050          H  
ATOM   1469 3HD1 ILE A  90      13.170   3.752 -11.356  1.00  1.050          H  
ATOM   1470  N   ILE A  91       8.492   0.711  -8.809  1.00  0.700          N  
ATOM   1471  CA  ILE A  91       7.973   0.434  -7.479  1.00  0.770          C  
ATOM   1472  C   ILE A  91       8.757  -0.577  -6.629  1.00  0.740          C  
ATOM   1473  O   ILE A  91       9.095  -1.697  -7.049  1.00  0.750          O  
ATOM   1474  CB  ILE A  91       6.479   0.041  -7.571  1.00  1.050          C  
ATOM   1475  CG1 ILE A  91       5.721   1.242  -8.231  1.00  1.050          C  
ATOM   1476  CG2 ILE A  91       5.899  -0.267  -6.147  1.00  1.050          C  
ATOM   1477  CD1 ILE A  91       4.296   1.012  -8.583  1.00  1.050          C  
ATOM   1478  H   ILE A  91       8.491  -0.038  -9.514  1.00  0.840          H  
ATOM   1479  HA  ILE A  91       7.998   1.363  -6.929  1.00  0.920          H  
ATOM   1480  HB  ILE A  91       6.370  -0.829  -8.222  1.00  1.260          H  
ATOM   1481 1HG1 ILE A  91       5.800   2.079  -7.578  1.00  1.260          H  
ATOM   1482 2HG1 ILE A  91       6.201   1.487  -9.163  1.00  1.260          H  
ATOM   1483 1HG2 ILE A  91       4.851  -0.526  -6.217  1.00  1.260          H  
ATOM   1484 2HG2 ILE A  91       6.429  -1.105  -5.696  1.00  1.260          H  
ATOM   1485 3HG2 ILE A  91       6.012   0.616  -5.507  1.00  1.260          H  
ATOM   1486 1HD1 ILE A  91       3.888   1.915  -9.052  1.00  1.260          H  
ATOM   1487 2HD1 ILE A  91       4.239   0.195  -9.276  1.00  1.260          H  
ATOM   1488 3HD1 ILE A  91       3.709   0.785  -7.703  1.00  1.260          H  
ATOM   1489  N   GLU A  92       8.988  -0.158  -5.382  1.00  0.750          N  
ATOM   1490  CA  GLU A  92       9.611  -0.996  -4.349  1.00  0.750          C  
ATOM   1491  C   GLU A  92       8.601  -1.258  -3.232  1.00  0.720          C  
ATOM   1492  O   GLU A  92       7.727  -0.424  -2.979  1.00  0.810          O  
ATOM   1493  CB  GLU A  92      10.831  -0.330  -3.712  1.00  1.050          C  
ATOM   1494  CG  GLU A  92      12.025  -0.098  -4.601  1.00  1.050          C  
ATOM   1495  CD  GLU A  92      13.116   0.650  -3.843  1.00  1.050          C  
ATOM   1496  OE1 GLU A  92      12.979   0.761  -2.642  1.00  1.050          O  
ATOM   1497  OE2 GLU A  92      14.040   1.143  -4.448  1.00  1.050          O  
ATOM   1498  H   GLU A  92       8.675   0.799  -5.156  1.00  0.900          H  
ATOM   1499  HA  GLU A  92       9.903  -1.954  -4.779  1.00  0.900          H  
ATOM   1500 1HB  GLU A  92      10.539   0.621  -3.308  1.00  1.260          H  
ATOM   1501 2HB  GLU A  92      11.162  -0.942  -2.871  1.00  1.260          H  
ATOM   1502 1HG  GLU A  92      12.419  -1.072  -4.905  1.00  1.260          H  
ATOM   1503 2HG  GLU A  92      11.734   0.417  -5.488  1.00  1.260          H  
ATOM   1504  N   ALA A  93       8.714  -2.397  -2.555  1.00  0.800          N  
ATOM   1505  CA  ALA A  93       7.883  -2.622  -1.368  1.00  0.980          C  
ATOM   1506  C   ALA A  93       8.686  -2.420  -0.081  1.00  1.010          C  
ATOM   1507  O   ALA A  93       9.746  -3.025   0.090  1.00  1.080          O  
ATOM   1508  CB  ALA A  93       7.316  -4.020  -1.391  1.00  1.300          C  
ATOM   1509  H   ALA A  93       9.392  -3.116  -2.868  1.00  0.960          H  
ATOM   1510  HA  ALA A  93       7.071  -1.900  -1.369  1.00  1.180          H  
ATOM   1511 1HB  ALA A  93       6.707  -4.166  -0.513  1.00  1.560          H  
ATOM   1512 2HB  ALA A  93       6.719  -4.170  -2.287  1.00  1.560          H  
ATOM   1513 3HB  ALA A  93       8.142  -4.719  -1.375  1.00  1.560          H  
ATOM   1514  N   LYS A  94       8.185  -1.576   0.830  1.00  1.080          N  
ATOM   1515  CA  LYS A  94       8.851  -1.322   2.117  1.00  1.160          C  
ATOM   1516  C   LYS A  94       7.802  -1.218   3.214  1.00  1.370          C  
ATOM   1517  O   LYS A  94       6.612  -1.137   2.926  1.00  1.560          O  
ATOM   1518  CB  LYS A  94       9.696  -0.049   2.128  1.00  1.590          C  
ATOM   1519  CG  LYS A  94      10.836   0.018   1.089  1.00  1.590          C  
ATOM   1520  CD  LYS A  94      11.984  -0.928   1.403  1.00  1.590          C  
ATOM   1521  CE  LYS A  94      13.066  -0.804   0.347  1.00  1.590          C  
ATOM   1522  NZ  LYS A  94      14.147  -1.797   0.539  1.00  1.590          N  
ATOM   1523  H   LYS A  94       7.301  -1.084   0.640  1.00  1.300          H  
ATOM   1524  HA  LYS A  94       9.500  -2.156   2.346  1.00  1.390          H  
ATOM   1525 1HB  LYS A  94       9.052   0.810   2.045  1.00  1.910          H  
ATOM   1526 2HB  LYS A  94      10.163   0.019   3.098  1.00  1.910          H  
ATOM   1527 1HG  LYS A  94      10.453  -0.218   0.099  1.00  1.910          H  
ATOM   1528 2HG  LYS A  94      11.231   1.032   1.062  1.00  1.910          H  
ATOM   1529 1HD  LYS A  94      12.407  -0.683   2.378  1.00  1.910          H  
ATOM   1530 2HD  LYS A  94      11.639  -1.958   1.420  1.00  1.910          H  
ATOM   1531 1HE  LYS A  94      12.623  -0.951  -0.638  1.00  1.910          H  
ATOM   1532 2HE  LYS A  94      13.483   0.184   0.387  1.00  1.910          H  
ATOM   1533 1HZ  LYS A  94      14.840  -1.672  -0.185  1.00  1.910          H  
ATOM   1534 2HZ  LYS A  94      14.578  -1.680   1.446  1.00  1.910          H  
ATOM   1535 3HZ  LYS A  94      13.752  -2.723   0.478  1.00  1.910          H  
ATOM   1536  N   ALA A  95       8.218  -1.276   4.463  1.00  1.520          N  
ATOM   1537  CA  ALA A  95       7.273  -1.043   5.538  1.00  1.850          C  
ATOM   1538  C   ALA A  95       6.974   0.441   5.666  1.00  1.950          C  
ATOM   1539  O   ALA A  95       7.773   1.296   5.277  1.00  2.040          O  
ATOM   1540  CB  ALA A  95       7.769  -1.568   6.848  1.00  2.460          C  
ATOM   1541  H   ALA A  95       9.197  -1.407   4.675  1.00  1.820          H  
ATOM   1542  HA  ALA A  95       6.349  -1.545   5.297  1.00  2.220          H  
ATOM   1543 1HB  ALA A  95       7.022  -1.383   7.618  1.00  2.950          H  
ATOM   1544 2HB  ALA A  95       7.943  -2.632   6.766  1.00  2.950          H  
ATOM   1545 3HB  ALA A  95       8.680  -1.064   7.101  1.00  2.950          H  
ATOM   1546  N   THR A  96       5.832   0.718   6.267  1.00  2.280          N  
ATOM   1547  CA  THR A  96       5.360   2.054   6.590  1.00  2.690          C  
ATOM   1548  C   THR A  96       6.262   2.772   7.611  1.00  2.470          C  
ATOM   1549  O   THR A  96       6.401   4.004   7.578  1.00  2.890          O  
ATOM   1550  CB  THR A  96       3.905   1.967   7.110  1.00  3.600          C  
ATOM   1551  OG1 THR A  96       3.330   3.276   7.174  1.00  3.600          O  
ATOM   1552  CG2 THR A  96       3.850   1.324   8.498  1.00  3.600          C  
ATOM   1553  H   THR A  96       5.232  -0.072   6.495  1.00  2.740          H  
ATOM   1554  HA  THR A  96       5.357   2.641   5.672  1.00  3.230          H  
ATOM   1555  HB  THR A  96       3.324   1.350   6.427  1.00  4.320          H  
ATOM   1556  HG1 THR A  96       2.382   3.192   7.287  1.00  4.320          H  
ATOM   1557 1HG2 THR A  96       2.821   1.270   8.806  1.00  4.320          H  
ATOM   1558 2HG2 THR A  96       4.269   0.321   8.460  1.00  4.320          H  
ATOM   1559 3HG2 THR A  96       4.394   1.915   9.221  1.00  4.320          H  
ATOM   1560  N   SER A  97       6.917   2.009   8.497  1.00  2.350          N  
ATOM   1561  CA  SER A  97       7.768   2.579   9.529  1.00  2.620          C  
ATOM   1562  C   SER A  97       9.000   1.721   9.781  1.00  2.670          C  
ATOM   1563  O   SER A  97       9.047   0.550   9.408  1.00  3.390          O  
ATOM   1564  CB  SER A  97       6.984   2.734  10.818  1.00  3.560          C  
ATOM   1565  OG  SER A  97       6.607   1.483  11.334  1.00  3.560          O  
ATOM   1566  H   SER A  97       6.775   1.010   8.501  1.00  2.820          H  
ATOM   1567  HA  SER A  97       8.101   3.562   9.199  1.00  3.140          H  
ATOM   1568 1HB  SER A  97       7.587   3.264  11.553  1.00  4.270          H  
ATOM   1569 2HB  SER A  97       6.096   3.336  10.628  1.00  4.270          H  
ATOM   1570  HG  SER A  97       6.098   1.667  12.126  1.00  4.270          H  
ATOM   1571  N   LYS A  98      10.000   2.328  10.445  1.00  2.570          N  
ATOM   1572  CA  LYS A  98      11.288   1.698  10.776  1.00  3.100          C  
ATOM   1573  C   LYS A  98      12.042   1.274   9.514  1.00  2.730          C  
ATOM   1574  O   LYS A  98      12.654   0.204   9.455  1.00  2.670          O  
ATOM   1575  CB  LYS A  98      11.095   0.504  11.708  1.00  4.130          C  
ATOM   1576  CG  LYS A  98      10.453   0.829  13.039  1.00  4.130          C  
ATOM   1577  CD  LYS A  98      10.387  -0.415  13.914  1.00  4.130          C  
ATOM   1578  CE  LYS A  98       9.713  -0.141  15.250  1.00  4.130          C  
ATOM   1579  NZ  LYS A  98       9.624  -1.377  16.086  1.00  4.130          N  
ATOM   1580  H   LYS A  98       9.856   3.287  10.727  1.00  3.080          H  
ATOM   1581  HA  LYS A  98      11.906   2.433  11.292  1.00  3.720          H  
ATOM   1582 1HB  LYS A  98      10.475  -0.231  11.241  1.00  4.950          H  
ATOM   1583 2HB  LYS A  98      12.059   0.037  11.906  1.00  4.950          H  
ATOM   1584 1HG  LYS A  98      11.027   1.603  13.546  1.00  4.950          H  
ATOM   1585 2HG  LYS A  98       9.441   1.199  12.868  1.00  4.950          H  
ATOM   1586 1HD  LYS A  98       9.831  -1.196  13.386  1.00  4.950          H  
ATOM   1587 2HD  LYS A  98      11.397  -0.779  14.096  1.00  4.950          H  
ATOM   1588 1HE  LYS A  98      10.285   0.612  15.791  1.00  4.950          H  
ATOM   1589 2HE  LYS A  98       8.707   0.240  15.073  1.00  4.950          H  
ATOM   1590 1HZ  LYS A  98       9.174  -1.161  16.965  1.00  4.950          H  
ATOM   1591 2HZ  LYS A  98       9.087  -2.080  15.595  1.00  4.950          H  
ATOM   1592 3HZ  LYS A  98      10.554  -1.733  16.262  1.00  4.950          H  
ATOM   1593  N   VAL A  99      11.998   2.161   8.522  1.00  2.620          N  
ATOM   1594  CA  VAL A  99      12.634   2.016   7.223  1.00  2.350          C  
ATOM   1595  C   VAL A  99      13.528   3.195   6.897  1.00  2.280          C  
ATOM   1596  O   VAL A  99      13.187   4.351   7.160  1.00  2.400          O  
ATOM   1597  CB  VAL A  99      11.573   1.839   6.116  1.00  3.400          C  
ATOM   1598  CG1 VAL A  99      12.217   1.802   4.712  1.00  3.400          C  
ATOM   1599  CG2 VAL A  99      10.835   0.551   6.364  1.00  3.400          C  
ATOM   1600  H   VAL A  99      11.474   3.006   8.695  1.00  3.140          H  
ATOM   1601  HA  VAL A  99      13.248   1.124   7.251  1.00  2.820          H  
ATOM   1602  HB  VAL A  99      10.873   2.674   6.143  1.00  4.080          H  
ATOM   1603 1HG1 VAL A  99      11.441   1.682   3.972  1.00  4.080          H  
ATOM   1604 2HG1 VAL A  99      12.729   2.732   4.511  1.00  4.080          H  
ATOM   1605 3HG1 VAL A  99      12.916   0.979   4.635  1.00  4.080          H  
ATOM   1606 1HG2 VAL A  99      10.089   0.433   5.603  1.00  4.080          H  
ATOM   1607 2HG2 VAL A  99      11.513  -0.284   6.338  1.00  4.080          H  
ATOM   1608 3HG2 VAL A  99      10.359   0.587   7.327  1.00  4.080          H  
ATOM   1609  N   LYS A 100      14.685   2.912   6.316  1.00  2.170          N  
ATOM   1610  CA  LYS A 100      15.612   3.959   5.935  1.00  2.150          C  
ATOM   1611  C   LYS A 100      15.101   4.666   4.686  1.00  1.990          C  
ATOM   1612  O   LYS A 100      15.626   4.482   3.584  1.00  1.900          O  
ATOM   1613  CB  LYS A 100      16.996   3.368   5.687  1.00  3.020          C  
ATOM   1614  CG  LYS A 100      17.648   2.781   6.935  1.00  3.020          C  
ATOM   1615  CD  LYS A 100      19.018   2.193   6.626  1.00  3.020          C  
ATOM   1616  CE  LYS A 100      19.663   1.598   7.877  1.00  3.020          C  
ATOM   1617  NZ  LYS A 100      21.003   1.007   7.589  1.00  3.020          N  
ATOM   1618  H   LYS A 100      14.918   1.950   6.103  1.00  2.600          H  
ATOM   1619  HA  LYS A 100      15.672   4.692   6.741  1.00  2.580          H  
ATOM   1620 1HB  LYS A 100      16.924   2.579   4.933  1.00  3.620          H  
ATOM   1621 2HB  LYS A 100      17.657   4.144   5.290  1.00  3.620          H  
ATOM   1622 1HG  LYS A 100      17.759   3.568   7.680  1.00  3.620          H  
ATOM   1623 2HG  LYS A 100      17.010   2.006   7.351  1.00  3.620          H  
ATOM   1624 1HD  LYS A 100      18.915   1.412   5.871  1.00  3.620          H  
ATOM   1625 2HD  LYS A 100      19.667   2.977   6.229  1.00  3.620          H  
ATOM   1626 1HE  LYS A 100      19.776   2.381   8.625  1.00  3.620          H  
ATOM   1627 2HE  LYS A 100      19.012   0.820   8.275  1.00  3.620          H  
ATOM   1628 1HZ  LYS A 100      21.392   0.626   8.441  1.00  3.620          H  
ATOM   1629 2HZ  LYS A 100      20.910   0.270   6.904  1.00  3.620          H  
ATOM   1630 3HZ  LYS A 100      21.619   1.723   7.231  1.00  3.620          H  
ATOM   1631  N   LYS A 101      14.098   5.523   4.872  1.00  2.020          N  
ATOM   1632  CA  LYS A 101      13.405   6.196   3.769  1.00  1.950          C  
ATOM   1633  C   LYS A 101      14.242   7.285   3.097  1.00  1.590          C  
ATOM   1634  O   LYS A 101      13.920   8.473   3.132  1.00  1.480          O  
ATOM   1635  CB  LYS A 101      12.094   6.798   4.261  1.00  2.760          C  
ATOM   1636  CG  LYS A 101      11.065   5.778   4.720  1.00  2.760          C  
ATOM   1637  CD  LYS A 101       9.807   6.464   5.213  1.00  2.760          C  
ATOM   1638  CE  LYS A 101       8.802   5.462   5.763  1.00  2.760          C  
ATOM   1639  NZ  LYS A 101       7.582   6.135   6.297  1.00  2.760          N  
ATOM   1640  H   LYS A 101      13.757   5.605   5.834  1.00  2.420          H  
ATOM   1641  HA  LYS A 101      13.173   5.446   3.013  1.00  2.340          H  
ATOM   1642 1HB  LYS A 101      12.297   7.468   5.097  1.00  3.310          H  
ATOM   1643 2HB  LYS A 101      11.645   7.393   3.465  1.00  3.310          H  
ATOM   1644 1HG  LYS A 101      10.815   5.114   3.892  1.00  3.310          H  
ATOM   1645 2HG  LYS A 101      11.476   5.179   5.521  1.00  3.310          H  
ATOM   1646 1HD  LYS A 101      10.067   7.172   6.001  1.00  3.310          H  
ATOM   1647 2HD  LYS A 101       9.347   7.013   4.392  1.00  3.310          H  
ATOM   1648 1HE  LYS A 101       8.509   4.765   4.979  1.00  3.310          H  
ATOM   1649 2HE  LYS A 101       9.272   4.899   6.574  1.00  3.310          H  
ATOM   1650 1HZ  LYS A 101       6.961   5.400   6.671  1.00  3.310          H  
ATOM   1651 2HZ  LYS A 101       7.832   6.764   7.041  1.00  3.310          H  
ATOM   1652 3HZ  LYS A 101       7.111   6.645   5.571  1.00  3.310          H  
ATOM   1653  N   GLU A 102      15.314   6.817   2.470  1.00  1.490          N  
ATOM   1654  CA  GLU A 102      16.308   7.517   1.694  1.00  1.340          C  
ATOM   1655  C   GLU A 102      16.116   6.894   0.334  1.00  1.200          C  
ATOM   1656  O   GLU A 102      16.493   7.442  -0.708  1.00  1.180          O  
ATOM   1657  CB  GLU A 102      17.724   7.271   2.227  1.00  1.940          C  
ATOM   1658  CG  GLU A 102      17.965   7.754   3.659  1.00  1.940          C  
ATOM   1659  CD  GLU A 102      19.389   7.516   4.134  1.00  1.940          C  
ATOM   1660  OE1 GLU A 102      20.167   6.982   3.376  1.00  1.940          O  
ATOM   1661  OE2 GLU A 102      19.693   7.870   5.251  1.00  1.940          O  
ATOM   1662  H   GLU A 102      15.450   5.818   2.530  1.00  1.790          H  
ATOM   1663  HA  GLU A 102      16.088   8.584   1.653  1.00  1.610          H  
ATOM   1664 1HB  GLU A 102      17.933   6.198   2.203  1.00  2.320          H  
ATOM   1665 2HB  GLU A 102      18.449   7.761   1.579  1.00  2.320          H  
ATOM   1666 1HG  GLU A 102      17.740   8.818   3.716  1.00  2.320          H  
ATOM   1667 2HG  GLU A 102      17.275   7.230   4.322  1.00  2.320          H  
ATOM   1668  N   HIS A 103      15.389   5.768   0.382  1.00  1.250          N  
ATOM   1669  CA  HIS A 103      15.091   4.910  -0.768  1.00  1.280          C  
ATOM   1670  C   HIS A 103      14.365   5.649  -1.893  1.00  1.080          C  
ATOM   1671  O   HIS A 103      14.331   5.173  -3.025  1.00  1.010          O  
ATOM   1672  CB  HIS A 103      14.244   3.711  -0.351  1.00  1.780          C  
ATOM   1673  CG  HIS A 103      14.973   2.735   0.508  1.00  1.780          C  
ATOM   1674  ND1 HIS A 103      16.128   2.075   0.095  1.00  1.780          N  
ATOM   1675  CD2 HIS A 103      14.702   2.283   1.753  1.00  1.780          C  
ATOM   1676  CE1 HIS A 103      16.532   1.268   1.069  1.00  1.780          C  
ATOM   1677  NE2 HIS A 103      15.680   1.379   2.083  1.00  1.780          N  
ATOM   1678  H   HIS A 103      15.165   5.437   1.328  1.00  1.500          H  
ATOM   1679  HA  HIS A 103      16.025   4.525  -1.169  1.00  1.540          H  
ATOM   1680 1HB  HIS A 103      13.369   4.058   0.198  1.00  2.140          H  
ATOM   1681 2HB  HIS A 103      13.889   3.181  -1.242  1.00  2.140          H  
ATOM   1682  HD1 HIS A 103      16.757   2.382  -0.682  1.00  2.140          H  
ATOM   1683  HD2 HIS A 103      13.910   2.510   2.454  1.00  2.140          H  
ATOM   1684  HE1 HIS A 103      17.430   0.662   0.947  1.00  2.140          H  
ATOM   1685  N   PHE A 104      13.778   6.803  -1.598  1.00  1.060          N  
ATOM   1686  CA  PHE A 104      13.137   7.554  -2.656  1.00  0.970          C  
ATOM   1687  C   PHE A 104      14.201   8.123  -3.593  1.00  0.870          C  
ATOM   1688  O   PHE A 104      13.940   8.301  -4.780  1.00  0.770          O  
ATOM   1689  CB  PHE A 104      12.214   8.629  -2.110  1.00  1.390          C  
ATOM   1690  CG  PHE A 104      10.921   8.050  -1.602  1.00  1.390          C  
ATOM   1691  CD1 PHE A 104      10.682   7.895  -0.238  1.00  1.390          C  
ATOM   1692  CD2 PHE A 104       9.931   7.646  -2.505  1.00  1.390          C  
ATOM   1693  CE1 PHE A 104       9.484   7.357   0.202  1.00  1.390          C  
ATOM   1694  CE2 PHE A 104       8.745   7.109  -2.067  1.00  1.390          C  
ATOM   1695  CZ  PHE A 104       8.516   6.965  -0.713  1.00  1.390          C  
ATOM   1696  H   PHE A 104      13.810   7.155  -0.652  1.00  1.270          H  
ATOM   1697  HA  PHE A 104      12.521   6.871  -3.232  1.00  1.160          H  
ATOM   1698 1HB  PHE A 104      12.705   9.159  -1.294  1.00  1.670          H  
ATOM   1699 2HB  PHE A 104      11.988   9.354  -2.891  1.00  1.670          H  
ATOM   1700  HD1 PHE A 104      11.438   8.204   0.487  1.00  1.670          H  
ATOM   1701  HD2 PHE A 104      10.107   7.762  -3.573  1.00  1.670          H  
ATOM   1702  HE1 PHE A 104       9.302   7.240   1.270  1.00  1.670          H  
ATOM   1703  HE2 PHE A 104       7.988   6.802  -2.786  1.00  1.670          H  
ATOM   1704  HZ  PHE A 104       7.578   6.541  -0.361  1.00  1.670          H  
ATOM   1705  N   TRP A 105      15.413   8.398  -3.083  1.00  0.920          N  
ATOM   1706  CA  TRP A 105      16.482   8.834  -3.965  1.00  0.900          C  
ATOM   1707  C   TRP A 105      16.981   7.654  -4.739  1.00  0.840          C  
ATOM   1708  O   TRP A 105      17.297   7.778  -5.918  1.00  0.810          O  
ATOM   1709  CB  TRP A 105      17.620   9.524  -3.235  1.00  1.270          C  
ATOM   1710  CG  TRP A 105      17.436  10.960  -3.211  1.00  1.270          C  
ATOM   1711  CD1 TRP A 105      17.081  11.783  -2.190  1.00  1.270          C  
ATOM   1712  CD2 TRP A 105      17.634  11.795  -4.363  1.00  1.270          C  
ATOM   1713  NE1 TRP A 105      17.033  13.081  -2.639  1.00  1.270          N  
ATOM   1714  CE2 TRP A 105      17.371  13.097  -3.974  1.00  1.270          C  
ATOM   1715  CE3 TRP A 105      18.011  11.532  -5.687  1.00  1.270          C  
ATOM   1716  CZ2 TRP A 105      17.470  14.152  -4.859  1.00  1.270          C  
ATOM   1717  CZ3 TRP A 105      18.116  12.576  -6.569  1.00  1.270          C  
ATOM   1718  CH2 TRP A 105      17.850  13.857  -6.172  1.00  1.270          C  
ATOM   1719  H   TRP A 105      15.624   8.254  -2.098  1.00  1.100          H  
ATOM   1720  HA  TRP A 105      16.069   9.553  -4.668  1.00  1.080          H  
ATOM   1721 1HB  TRP A 105      17.678   9.159  -2.211  1.00  1.520          H  
ATOM   1722 2HB  TRP A 105      18.565   9.296  -3.721  1.00  1.520          H  
ATOM   1723  HD1 TRP A 105      16.864  11.464  -1.172  1.00  1.520          H  
ATOM   1724  HE1 TRP A 105      16.793  13.890  -2.082  1.00  1.520          H  
ATOM   1725  HE3 TRP A 105      18.223  10.513  -6.012  1.00  1.520          H  
ATOM   1726  HZ2 TRP A 105      17.264  15.180  -4.560  1.00  1.520          H  
ATOM   1727  HZ3 TRP A 105      18.415  12.356  -7.593  1.00  1.520          H  
ATOM   1728  HH2 TRP A 105      17.939  14.665  -6.896  1.00  1.520          H  
ATOM   1729  N   ASP A 106      16.975   6.478  -4.107  1.00  0.870          N  
ATOM   1730  CA  ASP A 106      17.415   5.290  -4.836  1.00  0.870          C  
ATOM   1731  C   ASP A 106      16.506   5.161  -6.060  1.00  0.740          C  
ATOM   1732  O   ASP A 106      16.989   4.900  -7.159  1.00  0.720          O  
ATOM   1733  CB  ASP A 106      17.313   4.006  -3.996  1.00  1.220          C  
ATOM   1734  CG  ASP A 106      18.318   3.913  -2.839  1.00  1.220          C  
ATOM   1735  OD1 ASP A 106      19.274   4.650  -2.833  1.00  1.220          O  
ATOM   1736  OD2 ASP A 106      18.093   3.109  -1.941  1.00  1.220          O  
ATOM   1737  H   ASP A 106      16.726   6.472  -3.114  1.00  1.040          H  
ATOM   1738  HA  ASP A 106      18.444   5.424  -5.166  1.00  1.040          H  
ATOM   1739 1HB  ASP A 106      16.310   3.897  -3.607  1.00  1.460          H  
ATOM   1740 2HB  ASP A 106      17.483   3.151  -4.651  1.00  1.460          H  
ATOM   1741  N   LEU A 107      15.199   5.405  -5.874  1.00  0.680          N  
ATOM   1742  CA  LEU A 107      14.232   5.382  -6.968  1.00  0.560          C  
ATOM   1743  C   LEU A 107      14.460   6.481  -8.011  1.00  0.550          C  
ATOM   1744  O   LEU A 107      14.407   6.215  -9.213  1.00  0.520          O  
ATOM   1745  CB  LEU A 107      12.827   5.479  -6.412  1.00  0.830          C  
ATOM   1746  CG  LEU A 107      12.260   4.260  -5.698  1.00  0.830          C  
ATOM   1747  CD1 LEU A 107      10.996   4.614  -4.961  1.00  0.830          C  
ATOM   1748  CD2 LEU A 107      11.898   3.232  -6.724  1.00  0.830          C  
ATOM   1749  H   LEU A 107      14.875   5.565  -4.913  1.00  0.820          H  
ATOM   1750  HA  LEU A 107      14.338   4.432  -7.472  1.00  0.670          H  
ATOM   1751 1HB  LEU A 107      12.809   6.292  -5.717  1.00  1.000          H  
ATOM   1752 2HB  LEU A 107      12.198   5.696  -7.218  1.00  1.000          H  
ATOM   1753  HG  LEU A 107      12.991   3.857  -4.985  1.00  1.000          H  
ATOM   1754 1HD1 LEU A 107      10.638   3.707  -4.505  1.00  1.000          H  
ATOM   1755 2HD1 LEU A 107      11.200   5.348  -4.201  1.00  1.000          H  
ATOM   1756 3HD1 LEU A 107      10.247   4.986  -5.613  1.00  1.000          H  
ATOM   1757 1HD2 LEU A 107      11.467   2.390  -6.232  1.00  1.000          H  
ATOM   1758 2HD2 LEU A 107      11.168   3.654  -7.404  1.00  1.000          H  
ATOM   1759 3HD2 LEU A 107      12.762   2.913  -7.277  1.00  1.000          H  
ATOM   1760  N   VAL A 108      14.791   7.702  -7.588  1.00  0.630          N  
ATOM   1761  CA  VAL A 108      15.078   8.745  -8.576  1.00  0.700          C  
ATOM   1762  C   VAL A 108      16.264   8.297  -9.429  1.00  0.700          C  
ATOM   1763  O   VAL A 108      16.290   8.500 -10.645  1.00  0.740          O  
ATOM   1764  CB  VAL A 108      15.394  10.101  -7.921  1.00  0.950          C  
ATOM   1765  CG1 VAL A 108      15.896  11.094  -8.979  1.00  0.950          C  
ATOM   1766  CG2 VAL A 108      14.155  10.649  -7.255  1.00  0.950          C  
ATOM   1767  H   VAL A 108      14.765   7.910  -6.584  1.00  0.760          H  
ATOM   1768  HA  VAL A 108      14.205   8.866  -9.218  1.00  0.840          H  
ATOM   1769  HB  VAL A 108      16.173   9.965  -7.184  1.00  1.140          H  
ATOM   1770 1HG1 VAL A 108      16.113  12.045  -8.509  1.00  1.140          H  
ATOM   1771 2HG1 VAL A 108      16.796  10.720  -9.444  1.00  1.140          H  
ATOM   1772 3HG1 VAL A 108      15.129  11.238  -9.739  1.00  1.140          H  
ATOM   1773 1HG2 VAL A 108      14.391  11.605  -6.784  1.00  1.140          H  
ATOM   1774 2HG2 VAL A 108      13.374  10.789  -8.000  1.00  1.140          H  
ATOM   1775 3HG2 VAL A 108      13.812   9.960  -6.506  1.00  1.140          H  
ATOM   1776  N   TYR A 109      17.257   7.737  -8.767  1.00  0.690          N  
ATOM   1777  CA  TYR A 109      18.450   7.213  -9.383  1.00  0.740          C  
ATOM   1778  C   TYR A 109      18.119   6.054 -10.356  1.00  0.660          C  
ATOM   1779  O   TYR A 109      18.709   5.970 -11.444  1.00  0.720          O  
ATOM   1780  CB  TYR A 109      19.415   6.889  -8.255  1.00  1.020          C  
ATOM   1781  CG  TYR A 109      20.080   8.134  -7.599  1.00  1.020          C  
ATOM   1782  CD1 TYR A 109      20.409   9.300  -8.330  1.00  1.020          C  
ATOM   1783  CD2 TYR A 109      20.374   8.092  -6.245  1.00  1.020          C  
ATOM   1784  CE1 TYR A 109      21.002  10.356  -7.702  1.00  1.020          C  
ATOM   1785  CE2 TYR A 109      20.975   9.165  -5.631  1.00  1.020          C  
ATOM   1786  CZ  TYR A 109      21.287  10.292  -6.356  1.00  1.020          C  
ATOM   1787  OH  TYR A 109      21.900  11.359  -5.743  1.00  1.020          O  
ATOM   1788  H   TYR A 109      17.174   7.667  -7.749  1.00  0.830          H  
ATOM   1789  HA  TYR A 109      18.887   7.977  -9.992  1.00  0.890          H  
ATOM   1790 1HB  TYR A 109      18.879   6.376  -7.481  1.00  1.220          H  
ATOM   1791 2HB  TYR A 109      20.135   6.250  -8.560  1.00  1.220          H  
ATOM   1792  HD1 TYR A 109      20.217   9.394  -9.383  1.00  1.220          H  
ATOM   1793  HD2 TYR A 109      20.130   7.203  -5.663  1.00  1.220          H  
ATOM   1794  HE1 TYR A 109      21.255  11.247  -8.272  1.00  1.220          H  
ATOM   1795  HE2 TYR A 109      21.204   9.121  -4.566  1.00  1.220          H  
ATOM   1796  HH  TYR A 109      21.963  12.091  -6.362  1.00  1.220          H  
ATOM   1797  N   GLN A 110      17.156   5.197  -9.994  1.00  0.580          N  
ATOM   1798  CA  GLN A 110      16.668   4.127 -10.871  1.00  0.520          C  
ATOM   1799  C   GLN A 110      16.034   4.745 -12.140  1.00  0.540          C  
ATOM   1800  O   GLN A 110      16.167   4.180 -13.230  1.00  0.560          O  
ATOM   1801  CB  GLN A 110      15.658   3.226 -10.136  1.00  0.750          C  
ATOM   1802  CG  GLN A 110      16.270   2.372  -9.040  1.00  0.750          C  
ATOM   1803  CD  GLN A 110      15.276   1.663  -8.145  1.00  0.750          C  
ATOM   1804  OE1 GLN A 110      14.306   1.068  -8.590  1.00  0.750          O  
ATOM   1805  NE2 GLN A 110      15.514   1.758  -6.849  1.00  0.750          N  
ATOM   1806  H   GLN A 110      16.795   5.273  -9.038  1.00  0.700          H  
ATOM   1807  HA  GLN A 110      17.516   3.513 -11.179  1.00  0.620          H  
ATOM   1808 1HB  GLN A 110      14.879   3.829  -9.702  1.00  0.900          H  
ATOM   1809 2HB  GLN A 110      15.194   2.547 -10.852  1.00  0.900          H  
ATOM   1810 1HG  GLN A 110      16.856   1.629  -9.513  1.00  0.900          H  
ATOM   1811 2HG  GLN A 110      16.894   2.972  -8.432  1.00  0.900          H  
ATOM   1812 1HE2 GLN A 110      14.884   1.325  -6.149  1.00  0.900          H  
ATOM   1813 2HE2 GLN A 110      16.297   2.278  -6.520  1.00  0.900          H  
ATOM   1814  N   VAL A 111      15.373   5.924 -12.014  1.00  0.580          N  
ATOM   1815  CA  VAL A 111      14.775   6.589 -13.185  1.00  0.650          C  
ATOM   1816  C   VAL A 111      15.889   6.934 -14.148  1.00  0.720          C  
ATOM   1817  O   VAL A 111      15.810   6.625 -15.334  1.00  0.760          O  
ATOM   1818  CB  VAL A 111      14.057   7.938 -12.859  1.00  0.880          C  
ATOM   1819  CG1 VAL A 111      13.628   8.639 -14.165  1.00  0.880          C  
ATOM   1820  CG2 VAL A 111      12.871   7.736 -11.966  1.00  0.880          C  
ATOM   1821  H   VAL A 111      15.266   6.316 -11.072  1.00  0.700          H  
ATOM   1822  HA  VAL A 111      14.084   5.910 -13.680  1.00  0.780          H  
ATOM   1823  HB  VAL A 111      14.750   8.593 -12.374  1.00  1.060          H  
ATOM   1824 1HG1 VAL A 111      13.154   9.588 -13.923  1.00  1.060          H  
ATOM   1825 2HG1 VAL A 111      14.485   8.835 -14.808  1.00  1.060          H  
ATOM   1826 3HG1 VAL A 111      12.934   8.023 -14.692  1.00  1.060          H  
ATOM   1827 1HG2 VAL A 111      12.409   8.695 -11.747  1.00  1.060          H  
ATOM   1828 2HG2 VAL A 111      12.166   7.113 -12.453  1.00  1.060          H  
ATOM   1829 3HG2 VAL A 111      13.190   7.278 -11.045  1.00  1.060          H  
ATOM   1830  N   TYR A 112      16.970   7.530 -13.633  1.00  0.750          N  
ATOM   1831  CA  TYR A 112      18.080   7.909 -14.506  1.00  0.840          C  
ATOM   1832  C   TYR A 112      18.591   6.729 -15.321  1.00  0.750          C  
ATOM   1833  O   TYR A 112      18.833   6.859 -16.530  1.00  0.800          O  
ATOM   1834  CB  TYR A 112      19.247   8.478 -13.692  1.00  1.140          C  
ATOM   1835  CG  TYR A 112      19.149   9.918 -13.299  1.00  1.140          C  
ATOM   1836  CD1 TYR A 112      18.700  10.279 -12.046  1.00  1.140          C  
ATOM   1837  CD2 TYR A 112      19.566  10.888 -14.190  1.00  1.140          C  
ATOM   1838  CE1 TYR A 112      18.657  11.601 -11.681  1.00  1.140          C  
ATOM   1839  CE2 TYR A 112      19.522  12.215 -13.827  1.00  1.140          C  
ATOM   1840  CZ  TYR A 112      19.067  12.571 -12.573  1.00  1.140          C  
ATOM   1841  OH  TYR A 112      19.023  13.892 -12.201  1.00  1.140          O  
ATOM   1842  H   TYR A 112      16.963   7.767 -12.635  1.00  0.900          H  
ATOM   1843  HA  TYR A 112      17.726   8.667 -15.202  1.00  1.010          H  
ATOM   1844 1HB  TYR A 112      19.363   7.901 -12.786  1.00  1.370          H  
ATOM   1845 2HB  TYR A 112      20.151   8.353 -14.247  1.00  1.370          H  
ATOM   1846  HD1 TYR A 112      18.385   9.530 -11.355  1.00  1.370          H  
ATOM   1847  HD2 TYR A 112      19.932  10.600 -15.175  1.00  1.370          H  
ATOM   1848  HE1 TYR A 112      18.306  11.887 -10.695  1.00  1.370          H  
ATOM   1849  HE2 TYR A 112      19.850  12.984 -14.527  1.00  1.370          H  
ATOM   1850  HH  TYR A 112      19.309  14.443 -12.934  1.00  1.370          H  
ATOM   1851  N   VAL A 113      18.737   5.572 -14.671  1.00  0.680          N  
ATOM   1852  CA  VAL A 113      19.244   4.413 -15.389  1.00  0.710          C  
ATOM   1853  C   VAL A 113      18.239   3.913 -16.414  1.00  0.760          C  
ATOM   1854  O   VAL A 113      18.617   3.605 -17.547  1.00  0.880          O  
ATOM   1855  CB  VAL A 113      19.598   3.266 -14.448  1.00  0.980          C  
ATOM   1856  CG1 VAL A 113      20.029   2.037 -15.290  1.00  0.980          C  
ATOM   1857  CG2 VAL A 113      20.662   3.721 -13.572  1.00  0.980          C  
ATOM   1858  H   VAL A 113      18.553   5.555 -13.660  1.00  0.820          H  
ATOM   1859  HA  VAL A 113      20.143   4.707 -15.917  1.00  0.850          H  
ATOM   1860  HB  VAL A 113      18.726   2.986 -13.851  1.00  1.180          H  
ATOM   1861 1HG1 VAL A 113      20.313   1.225 -14.656  1.00  1.180          H  
ATOM   1862 2HG1 VAL A 113      19.223   1.710 -15.938  1.00  1.180          H  
ATOM   1863 3HG1 VAL A 113      20.893   2.320 -15.899  1.00  1.180          H  
ATOM   1864 1HG2 VAL A 113      20.986   2.972 -12.884  1.00  1.180          H  
ATOM   1865 2HG2 VAL A 113      21.460   3.977 -14.202  1.00  1.180          H  
ATOM   1866 3HG2 VAL A 113      20.332   4.592 -13.012  1.00  1.180          H  
ATOM   1867  N   LEU A 114      16.980   3.807 -16.030  1.00  0.740          N  
ATOM   1868  CA  LEU A 114      15.989   3.340 -16.967  1.00  0.840          C  
ATOM   1869  C   LEU A 114      15.872   4.237 -18.181  1.00  0.920          C  
ATOM   1870  O   LEU A 114      15.850   3.719 -19.303  1.00  1.040          O  
ATOM   1871  CB  LEU A 114      14.665   3.173 -16.227  1.00  1.140          C  
ATOM   1872  CG  LEU A 114      14.599   1.938 -15.316  1.00  1.140          C  
ATOM   1873  CD1 LEU A 114      13.445   2.024 -14.412  1.00  1.140          C  
ATOM   1874  CD2 LEU A 114      14.413   0.684 -16.194  1.00  1.140          C  
ATOM   1875  H   LEU A 114      16.710   4.057 -15.071  1.00  0.890          H  
ATOM   1876  HA  LEU A 114      16.314   2.372 -17.323  1.00  1.010          H  
ATOM   1877 1HB  LEU A 114      14.544   4.050 -15.586  1.00  1.360          H  
ATOM   1878 2HB  LEU A 114      13.846   3.166 -16.921  1.00  1.360          H  
ATOM   1879  HG  LEU A 114      15.505   1.876 -14.720  1.00  1.360          H  
ATOM   1880 1HD1 LEU A 114      13.405   1.142 -13.774  1.00  1.360          H  
ATOM   1881 2HD1 LEU A 114      13.569   2.896 -13.807  1.00  1.360          H  
ATOM   1882 3HD1 LEU A 114      12.536   2.096 -14.990  1.00  1.360          H  
ATOM   1883 1HD2 LEU A 114      14.332  -0.184 -15.569  1.00  1.360          H  
ATOM   1884 2HD2 LEU A 114      13.506   0.784 -16.756  1.00  1.360          H  
ATOM   1885 3HD2 LEU A 114      15.237   0.546 -16.879  1.00  1.360          H  
ATOM   1886  N   GLU A 115      15.907   5.564 -18.001  1.00  0.910          N  
ATOM   1887  CA  GLU A 115      15.828   6.452 -19.158  1.00  1.030          C  
ATOM   1888  C   GLU A 115      17.039   6.218 -20.078  1.00  1.070          C  
ATOM   1889  O   GLU A 115      16.892   6.083 -21.299  1.00  1.200          O  
ATOM   1890  CB  GLU A 115      15.789   7.919 -18.688  1.00  1.390          C  
ATOM   1891  CG  GLU A 115      14.463   8.407 -18.028  1.00  1.390          C  
ATOM   1892  CD  GLU A 115      13.349   8.727 -19.023  1.00  1.390          C  
ATOM   1893  OE1 GLU A 115      13.619   9.493 -19.922  1.00  1.390          O  
ATOM   1894  OE2 GLU A 115      12.249   8.217 -18.902  1.00  1.390          O  
ATOM   1895  H   GLU A 115      15.939   5.951 -17.053  1.00  1.090          H  
ATOM   1896  HA  GLU A 115      14.913   6.226 -19.709  1.00  1.240          H  
ATOM   1897 1HB  GLU A 115      16.584   8.072 -17.953  1.00  1.670          H  
ATOM   1898 2HB  GLU A 115      15.999   8.571 -19.533  1.00  1.670          H  
ATOM   1899 1HG  GLU A 115      14.110   7.621 -17.354  1.00  1.670          H  
ATOM   1900 2HG  GLU A 115      14.672   9.289 -17.425  1.00  1.670          H  
ATOM   1901  N   ARG A 116      18.230   6.049 -19.478  1.00  0.980          N  
ATOM   1902  CA  ARG A 116      19.480   5.800 -20.205  1.00  1.050          C  
ATOM   1903  C   ARG A 116      19.383   4.589 -21.106  1.00  1.080          C  
ATOM   1904  O   ARG A 116      19.872   4.592 -22.239  1.00  1.220          O  
ATOM   1905  CB  ARG A 116      20.611   5.511 -19.226  1.00  1.440          C  
ATOM   1906  CG  ARG A 116      22.009   5.273 -19.797  1.00  1.440          C  
ATOM   1907  CD  ARG A 116      22.918   4.818 -18.698  1.00  1.440          C  
ATOM   1908  NE  ARG A 116      24.302   4.615 -19.115  1.00  1.440          N  
ATOM   1909  CZ  ARG A 116      24.822   3.525 -19.725  1.00  1.440          C  
ATOM   1910  NH1 ARG A 116      24.098   2.455 -20.085  1.00  1.440          N  
ATOM   1911  NH2 ARG A 116      26.120   3.556 -19.956  1.00  1.440          N  
ATOM   1912  H   ARG A 116      18.283   6.179 -18.463  1.00  1.180          H  
ATOM   1913  HA  ARG A 116      19.716   6.677 -20.804  1.00  1.260          H  
ATOM   1914 1HB  ARG A 116      20.664   6.314 -18.519  1.00  1.730          H  
ATOM   1915 2HB  ARG A 116      20.389   4.623 -18.677  1.00  1.730          H  
ATOM   1916 1HG  ARG A 116      21.976   4.496 -20.563  1.00  1.730          H  
ATOM   1917 2HG  ARG A 116      22.403   6.194 -20.222  1.00  1.730          H  
ATOM   1918 1HD  ARG A 116      22.920   5.565 -17.919  1.00  1.730          H  
ATOM   1919 2HD  ARG A 116      22.541   3.881 -18.285  1.00  1.730          H  
ATOM   1920  HE  ARG A 116      25.000   5.351 -18.881  1.00  1.730          H  
ATOM   1921 1HH1 ARG A 116      23.084   2.389 -19.928  1.00  1.730          H  
ATOM   1922 2HH1 ARG A 116      24.555   1.677 -20.535  1.00  1.730          H  
ATOM   1923 1HH2 ARG A 116      26.653   4.395 -19.639  1.00  1.730          H  
ATOM   1924 2HH2 ARG A 116      26.589   2.787 -20.400  1.00  1.730          H  
ATOM   1925  N   ASN A 117      18.742   3.549 -20.589  1.00  1.030          N  
ATOM   1926  CA  ASN A 117      18.643   2.278 -21.272  1.00  1.140          C  
ATOM   1927  C   ASN A 117      17.372   2.089 -22.115  1.00  1.290          C  
ATOM   1928  O   ASN A 117      17.093   0.977 -22.570  1.00  1.420          O  
ATOM   1929  CB  ASN A 117      18.798   1.176 -20.252  1.00  1.550          C  
ATOM   1930  CG  ASN A 117      20.209   1.169 -19.651  1.00  1.550          C  
ATOM   1931  OD1 ASN A 117      21.203   1.583 -20.287  1.00  1.550          O  
ATOM   1932  ND2 ASN A 117      20.307   0.684 -18.442  1.00  1.550          N  
ATOM   1933  H   ASN A 117      18.374   3.638 -19.634  1.00  1.240          H  
ATOM   1934  HA  ASN A 117      19.483   2.211 -21.963  1.00  1.370          H  
ATOM   1935 1HB  ASN A 117      18.070   1.331 -19.447  1.00  1.860          H  
ATOM   1936 2HB  ASN A 117      18.593   0.211 -20.709  1.00  1.860          H  
ATOM   1937 1HD2 ASN A 117      21.198   0.639 -17.990  1.00  1.860          H  
ATOM   1938 2HD2 ASN A 117      19.489   0.359 -17.969  1.00  1.860          H  
ATOM   1939  N   GLY A 118      16.602   3.160 -22.337  1.00  1.300          N  
ATOM   1940  CA  GLY A 118      15.413   3.081 -23.186  1.00  1.440          C  
ATOM   1941  C   GLY A 118      14.054   2.817 -22.522  1.00  1.380          C  
ATOM   1942  O   GLY A 118      13.062   2.612 -23.227  1.00  1.480          O  
ATOM   1943  H   GLY A 118      16.855   4.069 -21.929  1.00  1.560          H  
ATOM   1944 1HA  GLY A 118      15.343   4.018 -23.738  1.00  1.730          H  
ATOM   1945 2HA  GLY A 118      15.583   2.312 -23.936  1.00  1.730          H  
ATOM   1946  N   PHE A 119      13.972   2.822 -21.198  1.00  1.270          N  
ATOM   1947  CA  PHE A 119      12.694   2.609 -20.534  1.00  1.250          C  
ATOM   1948  C   PHE A 119      12.162   3.941 -20.072  1.00  1.230          C  
ATOM   1949  O   PHE A 119      12.773   4.599 -19.237  1.00  1.440          O  
ATOM   1950  CB  PHE A 119      12.828   1.693 -19.331  1.00  1.760          C  
ATOM   1951  CG  PHE A 119      13.106   0.274 -19.627  1.00  1.760          C  
ATOM   1952  CD1 PHE A 119      14.404  -0.156 -19.825  1.00  1.760          C  
ATOM   1953  CD2 PHE A 119      12.069  -0.652 -19.683  1.00  1.760          C  
ATOM   1954  CE1 PHE A 119      14.663  -1.477 -20.087  1.00  1.760          C  
ATOM   1955  CE2 PHE A 119      12.329  -1.976 -19.942  1.00  1.760          C  
ATOM   1956  CZ  PHE A 119      13.625  -2.387 -20.148  1.00  1.760          C  
ATOM   1957  H   PHE A 119      14.788   3.005 -20.612  1.00  1.520          H  
ATOM   1958  HA  PHE A 119      11.988   2.172 -21.239  1.00  1.500          H  
ATOM   1959 1HB  PHE A 119      13.654   2.051 -18.764  1.00  2.110          H  
ATOM   1960 2HB  PHE A 119      11.936   1.763 -18.710  1.00  2.110          H  
ATOM   1961  HD1 PHE A 119      15.224   0.569 -19.778  1.00  2.110          H  
ATOM   1962  HD2 PHE A 119      11.042  -0.317 -19.519  1.00  2.110          H  
ATOM   1963  HE1 PHE A 119      15.688  -1.809 -20.248  1.00  2.110          H  
ATOM   1964  HE2 PHE A 119      11.518  -2.703 -19.989  1.00  2.110          H  
ATOM   1965  HZ  PHE A 119      13.831  -3.435 -20.356  1.00  2.110          H  
ATOM   1966  N   ILE A 120      11.023   4.342 -20.596  1.00  1.180          N  
ATOM   1967  CA  ILE A 120      10.476   5.631 -20.219  1.00  1.270          C  
ATOM   1968  C   ILE A 120       9.823   5.511 -18.866  1.00  1.080          C  
ATOM   1969  O   ILE A 120       8.985   4.638 -18.675  1.00  1.090          O  
ATOM   1970  CB  ILE A 120       9.449   6.116 -21.261  1.00  1.740          C  
ATOM   1971  CG1 ILE A 120      10.175   6.316 -22.621  1.00  1.740          C  
ATOM   1972  CG2 ILE A 120       8.753   7.413 -20.765  1.00  1.740          C  
ATOM   1973  CD1 ILE A 120       9.259   6.526 -23.805  1.00  1.740          C  
ATOM   1974  H   ILE A 120      10.553   3.755 -21.272  1.00  1.420          H  
ATOM   1975  HA  ILE A 120      11.289   6.357 -20.150  1.00  1.520          H  
ATOM   1976  HB  ILE A 120       8.695   5.344 -21.408  1.00  2.090          H  
ATOM   1977 1HG1 ILE A 120      10.835   7.180 -22.535  1.00  2.090          H  
ATOM   1978 2HG1 ILE A 120      10.787   5.439 -22.823  1.00  2.090          H  
ATOM   1979 1HG2 ILE A 120       8.023   7.750 -21.490  1.00  2.090          H  
ATOM   1980 2HG2 ILE A 120       8.235   7.231 -19.820  1.00  2.090          H  
ATOM   1981 3HG2 ILE A 120       9.503   8.195 -20.615  1.00  2.090          H  
ATOM   1982 1HD1 ILE A 120       9.862   6.650 -24.705  1.00  2.090          H  
ATOM   1983 2HD1 ILE A 120       8.611   5.656 -23.921  1.00  2.090          H  
ATOM   1984 3HD1 ILE A 120       8.650   7.412 -23.665  1.00  2.090          H  
ATOM   1985  N   VAL A 121      10.209   6.375 -17.932  1.00  1.030          N  
ATOM   1986  CA  VAL A 121       9.639   6.345 -16.590  1.00  0.870          C  
ATOM   1987  C   VAL A 121       9.013   7.685 -16.225  1.00  0.860          C  
ATOM   1988  O   VAL A 121       9.653   8.728 -16.348  1.00  0.980          O  
ATOM   1989  CB  VAL A 121      10.697   5.981 -15.554  1.00  1.280          C  
ATOM   1990  CG1 VAL A 121      10.077   5.987 -14.179  1.00  1.280          C  
ATOM   1991  CG2 VAL A 121      11.293   4.629 -15.868  1.00  1.280          C  
ATOM   1992  H   VAL A 121      10.937   7.068 -18.179  1.00  1.240          H  
ATOM   1993  HA  VAL A 121       8.867   5.586 -16.558  1.00  1.040          H  
ATOM   1994  HB  VAL A 121      11.473   6.714 -15.577  1.00  1.540          H  
ATOM   1995 1HG1 VAL A 121      10.813   5.751 -13.482  1.00  1.540          H  
ATOM   1996 2HG1 VAL A 121       9.676   6.964 -13.928  1.00  1.540          H  
ATOM   1997 3HG1 VAL A 121       9.274   5.246 -14.126  1.00  1.540          H  
ATOM   1998 1HG2 VAL A 121      12.039   4.410 -15.126  1.00  1.540          H  
ATOM   1999 2HG2 VAL A 121      10.519   3.875 -15.851  1.00  1.540          H  
ATOM   2000 3HG2 VAL A 121      11.757   4.647 -16.852  1.00  1.540          H  
ATOM   2001  N   ASP A 122       7.763   7.662 -15.761  1.00  0.770          N  
ATOM   2002  CA  ASP A 122       7.074   8.886 -15.409  1.00  0.830          C  
ATOM   2003  C   ASP A 122       7.212   9.226 -13.922  1.00  0.830          C  
ATOM   2004  O   ASP A 122       7.355  10.398 -13.566  1.00  0.960          O  
ATOM   2005  CB  ASP A 122       5.597   8.739 -15.758  1.00  1.140          C  
ATOM   2006  CG  ASP A 122       5.336   8.546 -17.268  1.00  1.140          C  
ATOM   2007  OD1 ASP A 122       5.685   9.399 -18.045  1.00  1.140          O  
ATOM   2008  OD2 ASP A 122       4.755   7.520 -17.627  1.00  1.140          O  
ATOM   2009  H   ASP A 122       7.274   6.778 -15.620  1.00  0.920          H  
ATOM   2010  HA  ASP A 122       7.503   9.706 -15.987  1.00  1.000          H  
ATOM   2011 1HB  ASP A 122       5.198   7.879 -15.220  1.00  1.370          H  
ATOM   2012 2HB  ASP A 122       5.054   9.619 -15.413  1.00  1.370          H  
ATOM   2013  N   ASN A 123       7.194   8.205 -13.052  1.00  0.740          N  
ATOM   2014  CA  ASN A 123       7.255   8.480 -11.616  1.00  0.780          C  
ATOM   2015  C   ASN A 123       7.800   7.293 -10.796  1.00  0.680          C  
ATOM   2016  O   ASN A 123       8.209   6.265 -11.347  1.00  0.660          O  
ATOM   2017  CB  ASN A 123       5.860   8.904 -11.149  1.00  1.080          C  
ATOM   2018  CG  ASN A 123       5.847   9.921 -10.039  1.00  1.080          C  
ATOM   2019  OD1 ASN A 123       6.696   9.886  -9.145  1.00  1.080          O  
ATOM   2020  ND2 ASN A 123       4.901  10.826 -10.088  1.00  1.080          N  
ATOM   2021  H   ASN A 123       7.041   7.254 -13.400  1.00  0.890          H  
ATOM   2022  HA  ASN A 123       7.940   9.315 -11.458  1.00  0.940          H  
ATOM   2023 1HB  ASN A 123       5.299   9.305 -11.990  1.00  1.290          H  
ATOM   2024 2HB  ASN A 123       5.322   8.029 -10.796  1.00  1.290          H  
ATOM   2025 1HD2 ASN A 123       4.844  11.526  -9.378  1.00  1.290          H  
ATOM   2026 2HD2 ASN A 123       4.236  10.816 -10.836  1.00  1.290          H  
ATOM   2027  N   ILE A 124       7.879   7.481  -9.478  1.00  0.670          N  
ATOM   2028  CA  ILE A 124       8.362   6.451  -8.563  1.00  0.700          C  
ATOM   2029  C   ILE A 124       7.404   6.250  -7.381  1.00  0.750          C  
ATOM   2030  O   ILE A 124       6.682   7.177  -7.010  1.00  0.850          O  
ATOM   2031  CB  ILE A 124       9.747   6.856  -8.019  1.00  0.970          C  
ATOM   2032  CG1 ILE A 124       9.660   8.188  -7.177  1.00  0.970          C  
ATOM   2033  CG2 ILE A 124      10.739   7.026  -9.190  1.00  0.970          C  
ATOM   2034  CD1 ILE A 124      10.927   8.550  -6.403  1.00  0.970          C  
ATOM   2035  H   ILE A 124       7.556   8.368  -9.105  1.00  0.800          H  
ATOM   2036  HA  ILE A 124       8.445   5.503  -9.093  1.00  0.840          H  
ATOM   2037  HB  ILE A 124      10.078   6.097  -7.393  1.00  1.160          H  
ATOM   2038 1HG1 ILE A 124       9.429   9.008  -7.855  1.00  1.160          H  
ATOM   2039 2HG1 ILE A 124       8.864   8.109  -6.447  1.00  1.160          H  
ATOM   2040 1HG2 ILE A 124      11.730   7.272  -8.838  1.00  1.160          H  
ATOM   2041 2HG2 ILE A 124      10.777   6.105  -9.729  1.00  1.160          H  
ATOM   2042 3HG2 ILE A 124      10.404   7.814  -9.854  1.00  1.160          H  
ATOM   2043 1HD1 ILE A 124      10.764   9.480  -5.862  1.00  1.160          H  
ATOM   2044 2HD1 ILE A 124      11.154   7.769  -5.695  1.00  1.160          H  
ATOM   2045 3HD1 ILE A 124      11.765   8.678  -7.075  1.00  1.160          H  
ATOM   2046  N   ALA A 125       7.457   5.087  -6.720  1.00  0.730          N  
ATOM   2047  CA  ALA A 125       6.652   4.900  -5.510  1.00  0.860          C  
ATOM   2048  C   ALA A 125       7.141   3.748  -4.632  1.00  0.800          C  
ATOM   2049  O   ALA A 125       7.828   2.836  -5.102  1.00  0.710          O  
ATOM   2050  CB  ALA A 125       5.192   4.660  -5.880  1.00  1.150          C  
ATOM   2051  H   ALA A 125       8.027   4.320  -7.095  1.00  0.880          H  
ATOM   2052  HA  ALA A 125       6.719   5.816  -4.923  1.00  1.030          H  
ATOM   2053 1HB  ALA A 125       4.598   4.564  -4.973  1.00  1.380          H  
ATOM   2054 2HB  ALA A 125       4.815   5.498  -6.470  1.00  1.380          H  
ATOM   2055 3HB  ALA A 125       5.094   3.767  -6.453  1.00  1.380          H  
ATOM   2056  N   ILE A 126       6.772   3.804  -3.351  1.00  0.920          N  
ATOM   2057  CA  ILE A 126       7.032   2.702  -2.436  1.00  0.900          C  
ATOM   2058  C   ILE A 126       5.728   2.253  -1.772  1.00  0.920          C  
ATOM   2059  O   ILE A 126       4.995   3.082  -1.235  1.00  1.030          O  
ATOM   2060  CB  ILE A 126       8.095   3.064  -1.366  1.00  1.270          C  
ATOM   2061  CG1 ILE A 126       9.425   3.422  -2.070  1.00  1.270          C  
ATOM   2062  CG2 ILE A 126       8.284   1.927  -0.418  1.00  1.270          C  
ATOM   2063  CD1 ILE A 126      10.594   3.890  -1.199  1.00  1.270          C  
ATOM   2064  H   ILE A 126       6.249   4.603  -3.016  1.00  1.100          H  
ATOM   2065  HA  ILE A 126       7.418   1.873  -3.011  1.00  1.080          H  
ATOM   2066  HB  ILE A 126       7.768   3.939  -0.813  1.00  1.520          H  
ATOM   2067 1HG1 ILE A 126       9.744   2.567  -2.635  1.00  1.520          H  
ATOM   2068 2HG1 ILE A 126       9.212   4.226  -2.751  1.00  1.520          H  
ATOM   2069 1HG2 ILE A 126       9.012   2.211   0.311  1.00  1.520          H  
ATOM   2070 2HG2 ILE A 126       7.356   1.695   0.092  1.00  1.520          H  
ATOM   2071 3HG2 ILE A 126       8.625   1.046  -0.964  1.00  1.520          H  
ATOM   2072 1HD1 ILE A 126      11.442   4.123  -1.846  1.00  1.520          H  
ATOM   2073 2HD1 ILE A 126      10.321   4.769  -0.644  1.00  1.520          H  
ATOM   2074 3HD1 ILE A 126      10.887   3.111  -0.510  1.00  1.520          H  
ATOM   2075  N   ALA A 127       5.411   0.955  -1.856  1.00  0.860          N  
ATOM   2076  CA  ALA A 127       4.200   0.422  -1.210  1.00  0.880          C  
ATOM   2077  C   ALA A 127       4.430   0.436   0.293  1.00  0.930          C  
ATOM   2078  O   ALA A 127       5.528   0.078   0.723  1.00  1.140          O  
ATOM   2079  CB  ALA A 127       3.891  -0.991  -1.692  1.00  1.220          C  
ATOM   2080  H   ALA A 127       6.084   0.334  -2.313  1.00  1.030          H  
ATOM   2081  HA  ALA A 127       3.360   1.082  -1.438  1.00  1.060          H  
ATOM   2082 1HB  ALA A 127       2.992  -1.352  -1.190  1.00  1.470          H  
ATOM   2083 2HB  ALA A 127       3.727  -0.980  -2.769  1.00  1.470          H  
ATOM   2084 3HB  ALA A 127       4.721  -1.646  -1.459  1.00  1.470          H  
ATOM   2085  N   ARG A 128       3.418   0.777   1.113  1.00  0.910          N  
ATOM   2086  CA  ARG A 128       3.614   0.769   2.567  1.00  1.070          C  
ATOM   2087  C   ARG A 128       3.012  -0.437   3.295  1.00  0.890          C  
ATOM   2088  O   ARG A 128       1.796  -0.527   3.474  1.00  1.020          O  
ATOM   2089  CB  ARG A 128       3.024   2.034   3.146  1.00  1.430          C  
ATOM   2090  CG  ARG A 128       3.703   3.305   2.672  1.00  1.430          C  
ATOM   2091  CD  ARG A 128       2.934   4.506   3.042  1.00  1.430          C  
ATOM   2092  NE  ARG A 128       1.658   4.564   2.312  1.00  1.430          N  
ATOM   2093  CZ  ARG A 128       0.659   5.455   2.541  1.00  1.430          C  
ATOM   2094  NH1 ARG A 128       0.782   6.371   3.489  1.00  1.430          N  
ATOM   2095  NH2 ARG A 128      -0.446   5.405   1.813  1.00  1.430          N  
ATOM   2096  H   ARG A 128       2.499   1.094   0.763  1.00  1.090          H  
ATOM   2097  HA  ARG A 128       4.689   0.774   2.762  1.00  1.280          H  
ATOM   2098 1HB  ARG A 128       1.969   2.091   2.889  1.00  1.720          H  
ATOM   2099 2HB  ARG A 128       3.094   2.007   4.220  1.00  1.720          H  
ATOM   2100 1HG  ARG A 128       4.696   3.371   3.113  1.00  1.720          H  
ATOM   2101 2HG  ARG A 128       3.790   3.284   1.582  1.00  1.720          H  
ATOM   2102 1HD  ARG A 128       2.724   4.479   4.112  1.00  1.720          H  
ATOM   2103 2HD  ARG A 128       3.513   5.394   2.797  1.00  1.720          H  
ATOM   2104  HE  ARG A 128       1.508   3.852   1.563  1.00  1.720          H  
ATOM   2105 1HH1 ARG A 128       1.621   6.417   4.049  1.00  1.720          H  
ATOM   2106 2HH1 ARG A 128       0.032   7.028   3.652  1.00  1.720          H  
ATOM   2107 1HH2 ARG A 128      -0.548   4.690   1.071  1.00  1.720          H  
ATOM   2108 2HH2 ARG A 128      -1.205   6.043   1.974  1.00  1.720          H  
ATOM   2109  N   LEU A 129       3.875  -1.335   3.753  1.00  0.920          N  
ATOM   2110  CA  LEU A 129       3.473  -2.549   4.457  1.00  0.930          C  
ATOM   2111  C   LEU A 129       3.366  -2.282   5.977  1.00  0.960          C  
ATOM   2112  O   LEU A 129       4.137  -1.504   6.551  1.00  1.100          O  
ATOM   2113  CB  LEU A 129       4.478  -3.686   4.184  1.00  1.300          C  
ATOM   2114  CG  LEU A 129       4.116  -5.113   4.694  1.00  1.300          C  
ATOM   2115  CD1 LEU A 129       2.947  -5.687   3.881  1.00  1.300          C  
ATOM   2116  CD2 LEU A 129       5.327  -5.978   4.585  1.00  1.300          C  
ATOM   2117  H   LEU A 129       4.871  -1.193   3.546  1.00  1.100          H  
ATOM   2118  HA  LEU A 129       2.493  -2.840   4.089  1.00  1.120          H  
ATOM   2119 1HB  LEU A 129       4.635  -3.748   3.107  1.00  1.560          H  
ATOM   2120 2HB  LEU A 129       5.422  -3.429   4.634  1.00  1.560          H  
ATOM   2121  HG  LEU A 129       3.810  -5.070   5.737  1.00  1.560          H  
ATOM   2122 1HD1 LEU A 129       2.721  -6.676   4.256  1.00  1.560          H  
ATOM   2123 2HD1 LEU A 129       2.072  -5.073   3.969  1.00  1.560          H  
ATOM   2124 3HD1 LEU A 129       3.231  -5.749   2.832  1.00  1.560          H  
ATOM   2125 1HD2 LEU A 129       5.105  -6.983   4.944  1.00  1.560          H  
ATOM   2126 2HD2 LEU A 129       5.647  -6.033   3.552  1.00  1.560          H  
ATOM   2127 3HD2 LEU A 129       6.120  -5.543   5.186  1.00  1.560          H  
ATOM   2128  N   ASN A 130       2.417  -2.922   6.647  1.00  1.050          N  
ATOM   2129  CA  ASN A 130       2.243  -2.760   8.096  1.00  1.260          C  
ATOM   2130  C   ASN A 130       1.959  -4.118   8.716  1.00  1.280          C  
ATOM   2131  O   ASN A 130       1.188  -4.903   8.175  1.00  1.420          O  
ATOM   2132  CB  ASN A 130       1.111  -1.779   8.434  1.00  1.680          C  
ATOM   2133  CG  ASN A 130       1.039  -1.357   9.910  1.00  1.680          C  
ATOM   2134  OD1 ASN A 130       1.097  -2.186  10.831  1.00  1.680          O  
ATOM   2135  ND2 ASN A 130       0.868  -0.071  10.143  1.00  1.680          N  
ATOM   2136  H   ASN A 130       1.792  -3.543   6.123  1.00  1.260          H  
ATOM   2137  HA  ASN A 130       3.175  -2.390   8.529  1.00  1.510          H  
ATOM   2138 1HB  ASN A 130       1.224  -0.879   7.830  1.00  2.020          H  
ATOM   2139 2HB  ASN A 130       0.159  -2.236   8.177  1.00  2.020          H  
ATOM   2140 1HD2 ASN A 130       0.797   0.263  11.088  1.00  2.020          H  
ATOM   2141 2HD2 ASN A 130       0.776   0.578   9.380  1.00  2.020          H  
ATOM   2142  N   LYS A 131       2.566  -4.398   9.864  1.00  1.590          N  
ATOM   2143  CA  LYS A 131       2.384  -5.677  10.560  1.00  1.940          C  
ATOM   2144  C   LYS A 131       0.917  -5.932  10.918  1.00  1.880          C  
ATOM   2145  O   LYS A 131       0.507  -7.073  11.125  1.00  2.320          O  
ATOM   2146  CB  LYS A 131       3.203  -5.707  11.850  1.00  2.580          C  
ATOM   2147  CG  LYS A 131       4.738  -5.741  11.684  1.00  2.580          C  
ATOM   2148  CD  LYS A 131       5.391  -5.835  13.065  1.00  2.580          C  
ATOM   2149  CE  LYS A 131       6.938  -5.661  13.086  1.00  2.580          C  
ATOM   2150  NZ  LYS A 131       7.720  -6.737  12.378  1.00  2.580          N  
ATOM   2151  H   LYS A 131       3.176  -3.700  10.267  1.00  1.910          H  
ATOM   2152  HA  LYS A 131       2.714  -6.481   9.900  1.00  2.330          H  
ATOM   2153 1HB  LYS A 131       2.952  -4.830  12.450  1.00  3.090          H  
ATOM   2154 2HB  LYS A 131       2.915  -6.583  12.432  1.00  3.090          H  
ATOM   2155 1HG  LYS A 131       5.028  -6.605  11.078  1.00  3.090          H  
ATOM   2156 2HG  LYS A 131       5.076  -4.837  11.184  1.00  3.090          H  
ATOM   2157 1HD  LYS A 131       4.957  -5.070  13.711  1.00  3.090          H  
ATOM   2158 2HD  LYS A 131       5.157  -6.809  13.495  1.00  3.090          H  
ATOM   2159 1HE  LYS A 131       7.204  -4.697  12.654  1.00  3.090          H  
ATOM   2160 2HE  LYS A 131       7.238  -5.669  14.132  1.00  3.090          H  
ATOM   2161 1HZ  LYS A 131       8.724  -6.513  12.535  1.00  3.090          H  
ATOM   2162 2HZ  LYS A 131       7.525  -7.631  12.777  1.00  3.090          H  
ATOM   2163 3HZ  LYS A 131       7.547  -6.780  11.351  1.00  3.090          H  
ATOM   2164  N   ASN A 132       0.148  -4.848  11.047  1.00  1.680          N  
ATOM   2165  CA  ASN A 132      -1.266  -4.913  11.385  1.00  1.760          C  
ATOM   2166  C   ASN A 132      -2.154  -4.851  10.140  1.00  1.740          C  
ATOM   2167  O   ASN A 132      -3.379  -4.774  10.250  1.00  2.020          O  
ATOM   2168  CB  ASN A 132      -1.622  -3.792  12.337  1.00  2.430          C  
ATOM   2169  CG  ASN A 132      -1.001  -3.954  13.680  1.00  2.430          C  
ATOM   2170  OD1 ASN A 132      -0.893  -5.062  14.220  1.00  2.430          O  
ATOM   2171  ND2 ASN A 132      -0.576  -2.854  14.248  1.00  2.430          N  
ATOM   2172  H   ASN A 132       0.577  -3.940  10.889  1.00  2.020          H  
ATOM   2173  HA  ASN A 132      -1.460  -5.868  11.874  1.00  2.110          H  
ATOM   2174 1HB  ASN A 132      -1.284  -2.848  11.921  1.00  2.920          H  
ATOM   2175 2HB  ASN A 132      -2.702  -3.733  12.449  1.00  2.920          H  
ATOM   2176 1HD2 ASN A 132      -0.146  -2.892  15.151  1.00  2.920          H  
ATOM   2177 2HD2 ASN A 132      -0.679  -1.976  13.781  1.00  2.920          H  
ATOM   2178  N   TYR A 133      -1.538  -4.866   8.957  1.00  1.900          N  
ATOM   2179  CA  TYR A 133      -2.221  -4.851   7.672  1.00  2.170          C  
ATOM   2180  C   TYR A 133      -3.300  -3.782   7.526  1.00  2.750          C  
ATOM   2181  O   TYR A 133      -4.431  -4.066   7.128  1.00  3.020          O  
ATOM   2182  CB  TYR A 133      -2.723  -6.250   7.381  1.00  2.930          C  
ATOM   2183  CG  TYR A 133      -1.547  -7.181   7.385  1.00  2.930          C  
ATOM   2184  CD1 TYR A 133      -1.339  -8.025   8.451  1.00  2.930          C  
ATOM   2185  CD2 TYR A 133      -0.641  -7.150   6.342  1.00  2.930          C  
ATOM   2186  CE1 TYR A 133      -0.236  -8.840   8.468  1.00  2.930          C  
ATOM   2187  CE2 TYR A 133       0.461  -7.965   6.360  1.00  2.930          C  
ATOM   2188  CZ  TYR A 133       0.666  -8.807   7.416  1.00  2.930          C  
ATOM   2189  OH  TYR A 133       1.773  -9.624   7.444  1.00  2.930          O  
ATOM   2190  H   TYR A 133      -0.522  -4.950   8.923  1.00  2.280          H  
ATOM   2191  HA  TYR A 133      -1.465  -4.630   6.924  1.00  2.600          H  
ATOM   2192 1HB  TYR A 133      -3.437  -6.570   8.139  1.00  3.520          H  
ATOM   2193 2HB  TYR A 133      -3.204  -6.294   6.402  1.00  3.520          H  
ATOM   2194  HD1 TYR A 133      -2.041  -8.042   9.283  1.00  3.520          H  
ATOM   2195  HD2 TYR A 133      -0.798  -6.473   5.509  1.00  3.520          H  
ATOM   2196  HE1 TYR A 133      -0.068  -9.505   9.313  1.00  3.520          H  
ATOM   2197  HE2 TYR A 133       1.171  -7.937   5.543  1.00  3.520          H  
ATOM   2198  HH  TYR A 133       2.273  -9.516   6.632  1.00  3.520          H  
ATOM   2199  N   LEU A 134      -2.926  -2.552   7.834  1.00  3.430          N  
ATOM   2200  CA  LEU A 134      -3.813  -1.404   7.767  1.00  4.350          C  
ATOM   2201  C   LEU A 134      -3.701  -0.826   6.365  1.00  4.960          C  
ATOM   2202  O   LEU A 134      -2.614  -0.437   5.935  1.00  5.280          O  
ATOM   2203  CB  LEU A 134      -3.377  -0.387   8.824  1.00  5.720          C  
ATOM   2204  CG  LEU A 134      -3.230  -0.965  10.267  1.00  5.720          C  
ATOM   2205  CD1 LEU A 134      -2.731   0.118  11.188  1.00  5.720          C  
ATOM   2206  CD2 LEU A 134      -4.547  -1.547  10.765  1.00  5.720          C  
ATOM   2207  H   LEU A 134      -1.978  -2.426   8.141  1.00  4.120          H  
ATOM   2208  HA  LEU A 134      -4.841  -1.719   7.931  1.00  5.220          H  
ATOM   2209 1HB  LEU A 134      -2.414   0.028   8.530  1.00  6.870          H  
ATOM   2210 2HB  LEU A 134      -4.107   0.421   8.853  1.00  6.870          H  
ATOM   2211  HG  LEU A 134      -2.487  -1.751  10.254  1.00  6.870          H  
ATOM   2212 1HD1 LEU A 134      -2.597  -0.291  12.189  1.00  6.870          H  
ATOM   2213 2HD1 LEU A 134      -1.784   0.498  10.824  1.00  6.870          H  
ATOM   2214 3HD1 LEU A 134      -3.457   0.930  11.223  1.00  6.870          H  
ATOM   2215 1HD2 LEU A 134      -4.404  -1.950  11.766  1.00  6.870          H  
ATOM   2216 2HD2 LEU A 134      -5.308  -0.769  10.793  1.00  6.870          H  
ATOM   2217 3HD2 LEU A 134      -4.873  -2.353  10.109  1.00  6.870          H  
ATOM   2218  N   ARG A 135      -4.818  -0.768   5.645  1.00  5.450          N  
ATOM   2219  CA  ARG A 135      -4.792  -0.377   4.235  1.00  6.070          C  
ATOM   2220  C   ARG A 135      -4.039   0.900   3.918  1.00  6.810          C  
ATOM   2221  O   ARG A 135      -4.144   1.902   4.633  1.00  7.340          O  
ATOM   2222  CB  ARG A 135      -6.192  -0.237   3.658  1.00  8.250          C  
ATOM   2223  CG  ARG A 135      -6.944  -1.545   3.415  1.00  8.250          C  
ATOM   2224  CD  ARG A 135      -8.285  -1.285   2.805  1.00  8.250          C  
ATOM   2225  NE  ARG A 135      -9.212  -0.648   3.727  1.00  8.250          N  
ATOM   2226  CZ  ARG A 135     -10.342   0.020   3.376  1.00  8.250          C  
ATOM   2227  NH1 ARG A 135     -10.689   0.199   2.104  1.00  8.250          N  
ATOM   2228  NH2 ARG A 135     -11.116   0.514   4.334  1.00  8.250          N  
ATOM   2229  H   ARG A 135      -5.683  -1.064   6.071  1.00  6.540          H  
ATOM   2230  HA  ARG A 135      -4.308  -1.179   3.696  1.00  7.280          H  
ATOM   2231 1HB  ARG A 135      -6.793   0.381   4.317  1.00  9.900          H  
ATOM   2232 2HB  ARG A 135      -6.125   0.284   2.699  1.00  9.900          H  
ATOM   2233 1HG  ARG A 135      -6.365  -2.168   2.721  1.00  9.900          H  
ATOM   2234 2HG  ARG A 135      -7.081  -2.078   4.354  1.00  9.900          H  
ATOM   2235 1HD  ARG A 135      -8.161  -0.638   1.954  1.00  9.900          H  
ATOM   2236 2HD  ARG A 135      -8.719  -2.231   2.478  1.00  9.900          H  
ATOM   2237  HE  ARG A 135      -9.021  -0.745   4.716  1.00  9.900          H  
ATOM   2238 1HH1 ARG A 135     -10.111  -0.141   1.317  1.00  9.900          H  
ATOM   2239 2HH1 ARG A 135     -11.532   0.707   1.883  1.00  9.900          H  
ATOM   2240 1HH2 ARG A 135     -10.864   0.387   5.305  1.00  9.900          H  
ATOM   2241 2HH2 ARG A 135     -11.959   1.017   4.097  1.00  9.900          H  
ATOM   2242  N   ASP A 136      -3.275   0.799   2.818  1.00  7.070          N  
ATOM   2243  CA  ASP A 136      -2.449   1.863   2.244  1.00  7.980          C  
ATOM   2244  C   ASP A 136      -3.351   2.933   1.620  1.00  8.270          C  
ATOM   2245  O   ASP A 136      -4.288   2.583   0.900  1.00  8.800          O  
ATOM   2246  OXT ASP A 136      -3.406   4.039   2.161  1.00 11.970          O  
ATOM   2247  CB  ASP A 136      -1.482   1.263   1.176  1.00 10.230          C  
ATOM   2248  CG  ASP A 136      -0.420   2.274   0.556  1.00 10.230          C  
ATOM   2249  OD1 ASP A 136       0.795   2.046   0.627  1.00 10.230          O  
ATOM   2250  OD2 ASP A 136      -0.831   3.272   0.027  1.00 10.230          O  
ATOM   2251  H   ASP A 136      -3.292  -0.108   2.345  1.00  8.480          H  
ATOM   2252  HA  ASP A 136      -1.861   2.318   3.042  1.00  9.580          H  
ATOM   2253 1HB  ASP A 136      -0.933   0.433   1.631  1.00 12.270          H  
ATOM   2254 2HB  ASP A 136      -2.074   0.841   0.361  1.00 12.270          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 -782.126 89.5655 559.412 -48.3583 15.3596 35.5851 296.742 -313.18 -0.94122 -5.96529 -268.735 -38.2771 -69.4916 -38.0217 -23.4155 -19.3803 0 13.4765 10.926 61.5459 158.887 -21.2532 9.9147 -39.1174 -10.9095 143.511 -284.248
GLY:NtermProteinFull_1 -2.39598 0.3196 2.51328 -0.00072 0 0 1.63686 -1.31136 -0 -0 -1.62195 0.25592 0 0 0 0 0 0.00116 0 0 0 0 0 0.83697 0 0.08572 0.31951
ASP_2 -3.71944 0.29551 6.31895 -0.19455 0.14396 0.6516 3.06721 -2.71874 -0.01834 -0.14294 -5.33991 -2.77436 0 0 -0.27129 -0.40945 0 0.15215 0.06403 0 4.15372 -0.01724 0 -2.3716 -0.22769 0.67824 -2.68018
ALA_3 -5.43588 0.95508 4.09187 -0.02157 0 0 1.87037 -2.75371 -0 -0 -2.97997 -0.37403 0 0 -0.27129 0 0 -0.03042 0 0 0 -0.38654 0 1.8394 -0.5546 0.85082 -3.20047
ILE_4 -6.41775 0.44777 4.84283 -0.49634 0.35119 0.09923 2.89444 -2.72914 -0.00157 -0.02886 -1.73753 -0.03969 0 0 0 0 0 -0.0468 0.02422 0.57389 0 -0.48069 0 0.73287 -0.31124 0.50721 -1.81597
GLU_5 -4.40035 0.27811 5.29519 -0.21787 0.03532 0.31119 2.40065 -2.47557 -0.02907 -0.23226 -1.34873 -0.60103 0 0 0 0 0 0.03253 0.01059 0 3.00096 -0.26177 0 -2.7348 -0.28171 0.42948 -0.78914
ASP_6 -5.32342 0.26842 7.10659 -0.09566 0.00106 0.27718 3.25373 -3.26281 -0 -0 -4.40285 -0.47705 0 0 0 -0.71867 0 0.0104 0.00243 0 1.773 0.25944 0 -2.3716 -0.39537 0.61215 -3.48303
GLY_7 -5.27096 0.36603 4.88475 -5e-05 0 0 2.32362 -2.82385 -0 -0 -2.50658 -0.4172 0 0 0 0 0 -0.06743 0 0 0 0.21452 0 0.83697 0.45946 0.55281 -1.44792
LEU_8 -5.31359 0.28253 6.05164 -0.70249 0.23204 0.29012 2.62738 -2.85236 -0 -0 -2.43797 0.10643 0 0 0 0 0 -0.02994 0.01609 0.96857 0 -0.24018 0 0.18072 0.445 0.40867 0.03265
GLU_9 -5.28176 0.31267 7.22396 -0.43796 0.05146 0.85293 3.28204 -3.0756 -0.01075 -0.08967 -3.80868 -0.51931 0 0 0 -0.79042 0 0.36931 0.00538 0 3.51192 -0.29565 0 -2.7348 -0.432 0.49633 -1.37058
PHE_10 -8.63465 1.04365 3.44353 -1.006 0.14432 0.41654 2.95094 -2.96287 -0 -0 -1.42177 -0.03428 0 0 0 0 0 0.04777 0.11927 0 2.6108 -0.3532 0 1.0402 -0.33909 0.50767 -2.42717
GLY_11 -4.99737 0.47679 5.12822 -4e-05 0 0 2.706 -2.79293 -0 -0 -3.21978 -0.41509 0 0 0 0 0 -0.10124 0 0 0 0.42988 0 0.83697 0.49753 0.3709 -1.08015
LYS_12 -6.21401 0.44722 7.41683 -0.30234 0.02366 0.13041 3.57464 -3.17473 -0 -0 -4.85568 0.00442 0 0 0 -0.79042 0 -0.07032 0.05695 1.66923 0 -0.08071 0 -1.5107 0.29153 0.26455 -3.11946
LYS_13 -7.06747 0.65345 7.04154 -0.54236 0.26361 0.35444 3.33037 -3.11653 -0 -0 -3.79862 0.02445 0 0 0 -0.61795 0 0.2935 0.03033 1.85782 0 -0.03938 0 -1.5107 -0.44977 0.45028 -2.84299
VAL_14 -6.77968 0.56307 3.94038 -0.29131 0.13426 0.06412 3.30689 -2.75709 -0 -0 -2.23682 -0.30508 0 0 0 0 0 -0.01749 0.01455 0.31567 0 -0.38072 0 1.9342 -0.20389 0.7187 -1.98023
ILE_15 -8.08234 0.93897 4.55744 -0.50745 0.37932 0.09399 2.53485 -2.84705 -0 -0 -1.47629 0.22309 0 0 0 0 0 -0.0261 0.15429 0.46469 0 -0.47483 0 0.73287 0.10297 0.85168 -2.37991
GLU_16 -4.4005 0.16154 5.50999 -0.3408 0.07102 0.40307 2.21241 -2.35638 -0.03709 -0.1648 -3.20254 -0.59914 0 0 0 -0.61795 0 -0.05818 0.03495 0 3.59675 -0.24155 0 -2.7348 -0.192 0.45167 -2.50435
TYR_17 -8.10632 1.25477 4.77438 -0.62267 0.09138 0.30906 2.31874 -2.76619 -0.01067 -0.15352 -0.13915 -0.23048 0 0 0 0 0 0.23202 0.21164 0 2.86196 -0.0067 0.00233 1.2797 -0.26227 0.7196 1.75762
PHE_18 -9.3952 1.10464 5.27642 -0.5651 0.07834 0.24538 3.54456 -3.40936 -0.01326 -0.14097 -3.06228 -0.04465 0 0 0 0 0 -0.0025 0.2553 0 2.27719 -0.07508 0 1.0402 -0.15982 1.5516 -1.49457
ASP_19 -4.63162 0.47955 4.94328 -0.22706 0.04704 0.74095 1.53216 -2.28537 -0.01326 -0.14097 -0.79748 -1.07069 0 0 0 0 0 -0.01911 0.10534 0 2.27545 -0.8684 0 -2.3716 -0.05477 1.1747 -1.18185
LEU_20 -2.07276 0.36067 2.66633 -0.50578 0.17212 0.15392 0.80892 -1.14273 -0.01797 -0.11161 -0.52042 -0.10368 0 0 0 0 0 0.14971 0.03986 0.26087 0 0.61407 0 0.18072 0.33761 0.49846 1.76834
LYS_21 -4.95919 1.01822 5.28839 -0.2815 0.03451 0.12892 1.96127 -2.447 -0.03709 -0.1648 -1.53591 -0.19444 0 0 0 0 0 0.00807 0.02043 1.87965 0 0.4904 0 -1.5107 0.63749 0.54543 0.88215
GLN_22 -3.6855 0.24618 2.73568 -0.53593 0.06592 0.47832 0.70428 -1.50971 -0 -0 -0.2872 -0.75746 0 0 0 0 0 0.08129 0.0606 0 2.77709 -0.08304 0 -0.18838 0.32808 0.41668 0.84689
ILE_23 -6.46462 1.2527 0.08913 -0.47724 0.54878 0.09884 0.80171 -1.16964 -0 -0 -0.06624 0.29571 0 0 0 0 0 -0.08448 0.05456 0.42031 0 -0.51912 0 0.73287 -0.38872 0.48402 -4.39144
LYS_24 -3.1865 0.31503 2.69577 -0.29741 0.03836 0.1316 1.10963 -1.36064 -8e-05 -0.00029 -1.02007 0.16714 0 0 0 0 0 -0.01224 0.00132 1.78899 0 0.07306 0 -1.5107 -0.31199 0.48855 -0.89047
GLU_25 -2.14371 0.09894 2.0338 -0.4932 0.25965 1.5952 0.4149 -0.90411 -0 -0 -0.46433 -2.48588 0 0 0 0 0 -0.03153 0.02422 0 4.17424 0.08731 0 -2.7348 -0.22628 0.14504 -0.65052
TYR_26 -6.48882 1.13693 2.56369 -0.76711 0.04377 0.09985 1.54788 -1.69686 -2e-05 -0.00048 -1.36188 -0.33124 0 0 0 -0.45416 0 -0.11204 0.04424 0 1.9431 0.03775 0.05906 1.2797 -0.32433 1.07561 -1.70535
PRO_27 -5.13004 0.75741 1.88138 -0.11724 0.00083 0.0861 0.8419 -0.93631 -0 -0 -0.11803 0.28179 0 0 0 0 0 -0.08464 0.0355 0.14106 0 -1.07865 0 -2.4119 -0.48886 1.20588 -5.13382
ASN_28 -4.1743 0.34542 4.45175 -0.24631 0.01967 0.36966 2.50591 -2.14373 -0 -0 -1.37685 -0.52642 0 0 -1.20689 0 0 -0.02571 0.11148 0 2.48416 0.18908 0 -0.93687 -0.48522 0.25583 -0.38934
LYS_29 -3.83244 0.39362 3.37712 -0.41822 0.08059 0.21291 1.4081 -1.54158 -0.00704 -0.07442 -0.36688 0.11755 0 0 0 0 0 -0.1154 0.01022 1.41558 0 -0.03186 0 -1.5107 -0.25183 0.25143 -0.88325
LEU_30 -3.34964 0.40796 2.76018 -0.51359 0.22711 0.14832 1.31819 -1.32618 -0 -0 -0.51778 0.13655 0 0 -1.20689 0 0 -0.00709 0.01882 0.10459 0 -0.07417 0 0.18072 -0.31526 0.28782 -1.72033
THR_31 -3.51539 0.26894 3.72335 -0.13469 0.09282 0.08651 1.82292 -1.85611 -0 -0 -0.85654 -1.12548 0 0 0 0 0 -0.0543 0.15472 0.02367 0 -0.40679 2.24164 -1.0874 -0.34212 0.29015 -0.67408
LYS_32 -3.46594 0.6085 3.06759 -0.55428 0.10696 0.46497 1.19178 -1.45158 -0.00704 -0.07442 -0.10997 0.32068 0 0 0 0 0 0.03433 0.12176 3.12299 0 0.05618 0 -1.5107 -0.31837 0.8022 2.40563
ASP_33 -2.34407 0.23993 3.3007 -0.22216 0.09484 0.7005 1.7894 -1.43752 -0 -0 -1.25747 -1.34112 0 0 -0.63554 0 0 -0.07085 0.0027 0 2.17143 -0.68431 0 -2.3716 -0.26954 0.90413 -1.43057
PHE_34 -8.26984 1.10042 4.18231 -0.88039 0.27482 0.58057 2.47761 -2.772 -0.00134 -0.01447 -2.20275 -0.9127 0 0 0 0 0 0.05104 0.00092 0 3.38101 -0.22406 0 1.0402 -0.10977 0.64429 -1.65412
ASN_35 -4.27846 0.65373 5.35598 -0.18694 0.07762 0.2822 2.82193 -2.64987 -0 -0 -2.74204 -0.33616 0 0 -0.63554 0 0 -0.06267 0.02269 0 1.55418 0.15628 0 -0.93687 0.03274 0.69333 -0.17789
ASP_36 -2.06356 0.27264 2.44047 -0.11335 0.00766 0.34458 0.4945 -1.22533 -0 -0 -0.37985 -0.56831 0 0 0 0 0 -0.0311 0.01134 0 1.71553 -0.00815 0 -2.3716 -0.08747 0.44069 -1.1213
THR_37 -5.053 0.81458 5.04689 -0.11088 0.0629 0.05714 2.91037 -2.56219 -0 -0 -2.44116 -1.23158 0 0 0 0 0 0.2049 0.00104 0.186 0 -0.62514 2.2711 -1.0874 -0.2258 0.43905 -1.34316
ALA_38 -5.953 0.99343 5.03664 -0.0228 0 0 3.00288 -3.07306 -0 -0 -1.67859 -0.37983 0 0 0 0 0 -0.04192 0 0 0 -0.32752 0 1.8394 -0.49049 0.82112 -0.27375
ASN_39 -3.21505 0.33503 3.38806 -0.18194 0.0312 0.27921 1.13238 -1.7833 -0.00134 -0.01447 -1.13934 -0.41464 0 0 0 0 0 -0.07029 0.00053 0 1.55783 0.2183 0 -0.93687 -0.27233 0.61064 -0.47639
ILE_40 -7.16879 1.00629 3.75384 -0.58077 0.5458 0.12711 2.99939 -2.5283 -0 -0 -2.11464 0.15607 0 0 0 0 0 0.2857 0.02616 2.12559 0 -0.58134 0 0.73287 0.20975 0.65423 -0.35104
TYR_41 -10.9592 1.32003 5.11431 -0.71931 0.09951 0.35437 3.40634 -3.45901 -0.01075 -0.15381 -1.92213 -0.22969 0 0 0 0 0 0.1622 0.03629 0 2.43484 0.05308 0.01275 1.2797 -0.03732 1.09499 -2.12282
ASP_42 -6.24248 0.48017 6.35036 -0.10138 0.00424 0.30259 2.90434 -3.16221 -0.015 -0.16282 -4.15304 -0.415 0 0 0 -0.45416 0 -0.03828 0.00812 0 1.69604 0.0972 0 -2.3716 -0.3273 0.75075 -4.84947
ALA_43 -5.95871 0.83871 3.42009 -0.02247 0 0 2.60888 -2.63809 -0 -0 -1.4597 -0.34763 0 0 0 0 0 0.09661 0 0 0 0.03806 0 1.8394 -0.2139 0.31843 -1.48031
VAL_44 -7.66293 0.80581 3.78756 -0.31517 0.31071 0.07294 2.56937 -2.89375 -0 -0 -0.37187 -0.1851 0 0 0 0 0 -0.04299 0.00895 0.07553 0 -0.26732 0 1.9342 -0.1017 0.30567 -1.97009
ASN_45 -5.54856 0.51417 5.49471 -0.26217 0.00272 0.50929 2.36525 -2.64293 -0.06107 -0.4299 -2.48416 -0.21461 0 0 0 0 0 0.03308 0.15893 0 2.54525 0.60923 0 -0.93687 0.22374 0.38949 0.26557
GLN_46 -10.7241 1.21506 9.67113 -0.45289 0.25872 0.31646 4.88698 -4.81159 -0 -0 -4.33109 -0.67381 0 0 -1.45893 0 0 -0.04447 0.01355 0 3.28566 -0.03343 0 -0.18838 0.2469 0.72926 -2.09496
THR_47 -6.91433 0.61424 5.3524 -0.13229 0.06538 0.07737 3.51274 -3.03765 -0 -0 -2.88567 -0.9192 0 0 0 0 0 -0.07309 0.00035 0.02262 0 -0.14475 2.373 -1.0874 -0.15268 0.64965 -2.67932
LYS_48 -6.14557 0.6773 6.74558 -0.41275 0.04833 0.229 3.36751 -3.0106 -0.01658 -0.11177 -2.09937 -0.16272 0 0 0 0 0 -0.05613 0.02706 2.10666 0 -0.07749 0 -1.5107 -0.30017 0.27885 -0.42356
GLU_49 -5.35668 0.36011 7.10555 -0.44724 0.06699 0.89827 2.33397 -2.78553 -0.02912 -0.15765 -3.69923 -0.45314 0 0 -0.4787 -1.16642 0 0.02438 0.03811 0 3.57268 -0.31644 0 -2.7348 -0.56176 0.26247 -3.52418
LEU_50 -6.68509 0.6683 5.67497 -0.46543 0.18932 0.09828 3.16182 -3.00027 -0 -0 -2.49122 0.1711 0 0 0 0 0 -0.01042 0.0221 0.40797 0 -0.23351 0 0.18072 -0.33079 0.46013 -2.18203
LEU_51 -6.15389 0.43926 3.84819 -0.48482 0.14072 0.10386 2.47823 -2.51326 -0 -0 -1.21423 -0.00408 0 0 0 0 0 0.01472 0.11121 3.27216 0 -0.26192 0 0.18072 -0.12189 0.58049 0.41546
LYS_52 -4.8301 0.34347 6.21088 -0.30112 0.02174 0.14191 2.21374 -2.50526 -0.00966 -0.06145 -2.83243 -0.0761 0 0 0 -0.75358 0 -0.12192 0.15388 1.81152 0 -0.02826 0 -1.5107 -0.42805 0.53457 -2.02691
ASN_53 -4.38618 0.29016 5.11679 -0.20611 0.02853 0.32767 2.74357 -2.52092 -0.03061 -0.16488 -3.72495 -0.61765 0 0 -0.4787 0 0 -0.04726 0.02689 0 2.19556 -0.57426 0 -0.93687 -0.52881 0.54481 -2.94321
HIS_D_54 -7.92561 0.52167 6.56955 -0.38496 0.03442 0.47283 3.14202 -3.32669 -0.0556 -0.26637 -2.59591 -0.5357 0 0 -0.87216 0 0 0.14623 0.10828 0 2.16026 -0.71881 0 -0.45461 0.13545 0.51572 -3.33002
GLN_55 -3.94187 0.35059 4.37916 -0.86229 0.31117 1.31175 0.90897 -2.07314 -0.00037 -0.00232 -0.34479 -1.83893 0 0 0 0 0 -0.00814 0.01174 0 4.24802 -0.04846 0 -0.18838 0.28099 0.43536 2.92908
ASP_56 -3.24859 0.35329 2.9287 -0.12624 0.02942 0.39628 0.55282 -1.37966 -0 -0 -0.17866 -0.84253 0 0 0 0 0 -0.06233 0.00049 0 2.55278 -0.58885 0 -2.3716 -0.35995 0.26258 -2.08205
GLN_57 -8.07145 0.83035 6.41772 -0.31932 0.05757 0.26732 3.17177 -3.11405 -0.02499 -0.10149 -2.30932 -0.39181 0 0 -0.87216 0 0 -0.05975 0.00197 0 3.10509 -0.17301 0 -0.18838 -0.40621 0.52408 -1.65606
TYR_58 -3.49166 0.49013 2.4486 -0.65737 0.063 0.37362 0.64999 -1.43707 -0 -0 0.25646 -0.40017 0 0 0 0 0 0.47157 0.00429 0 2.04506 0.15846 0.0046 1.2797 0.31028 0.56996 3.13947
VAL_59 -6.45178 1.14856 0.79031 -0.28174 0.19816 0.05802 0.68099 -1.66085 -0 -0 0.15675 0.43168 0 0 0 0 0 -0.11575 0.00019 0.20657 0 0.08592 0 1.9342 0.31024 0.33664 -2.1719
TYR_60 -6.7196 0.65853 1.7967 -0.61158 0.03524 0.30714 1.77107 -1.66235 -0 -0 -0.27423 -0.13266 0 0 0 0 0 -0.03623 0.04071 0 2.52439 -0.07058 0 1.2797 0.08599 0.42912 -0.57863
LEU_61 -7.13642 0.77157 2.55729 -0.44382 0.13563 0.08807 2.28415 -1.8764 -9e-05 -0.00039 -1.25645 0.00371 0 0 0 0 0 0.17409 0.10492 0.87595 0 -0.00564 0 0.18072 0.41741 0.48413 -2.64156
TYR_62 -8.22996 1.31642 1.78934 -0.56892 0.01828 0.2772 1.19084 -1.86252 -0.01797 -0.11161 -0.38586 -0.22405 0 0 0 0 0 -0.02861 0.02177 0 2.29914 -0.01221 0.01664 1.2797 0.20133 0.45346 -2.57761
GLU_63 -4.11982 0.65191 4.37848 -0.25214 0.11315 0.40562 2.27865 -1.86886 -0 -0 -3.5363 -0.57498 0 0 0 -0.86581 0 -0.08941 0.13279 0 3.3234 0.03332 0 -2.7348 0.70347 1.49814 -0.52318
PRO_64 -6.36384 1.31642 3.59152 -0.20338 0.03898 0.1521 1.26838 -1.51561 -0 -0 -1.41775 -0.07341 0 0 0 0 0 0.06001 0.02848 0.41274 0 -0.76434 0 -2.4119 0.49922 1.58454 -3.79784
ALA_65 -2.55562 0.16538 1.09283 -0.02202 0 0 0.45738 -0.92461 -0 -0 -0.43677 -0.30598 0 0 0 0 0 0.26808 0 0 0 0.16109 0 1.8394 0.01445 0.41653 0.17015
PHE_66 -10.0957 2.01587 2.41661 -0.73496 0.10974 0.46275 2.12115 -2.44887 -0 -0 -2.34322 0.31193 0 0 0 0 0 0.03394 0.40337 0 1.94657 -0.22806 0 1.0402 0.02761 0.77549 -4.18558
GLU_67 -3.96678 0.48111 3.46991 -0.18745 0.02078 0.25588 1.71069 -1.6456 -0 -0 -2.64495 -0.61504 0 0 0 -0.54632 0 0.05931 0.02414 0 3.10265 -0.04821 0 -2.7348 -0.17695 0.85979 -2.58182
PHE_68 -9.70774 1.77532 4.17848 -0.66538 0.03381 0.04542 2.79501 -2.87062 -0 -0 -2.95858 -0.46255 0 0 0 0 0 0.07769 0.61526 0 1.85587 -0.23731 0 1.0402 0.23308 1.54119 -2.71085
ASP_69 -2.45538 0.05128 3.08646 -0.14141 0.07032 0.4554 1.02107 -1.40061 -0.00256 -0.01614 -1.54132 -0.6582 0 0 0 -1.13641 0 3.22382 0.14927 0 1.74544 0.14153 0 -2.3716 0.32712 17.2208 17.7689
ASN_70 -3.90749 0.44091 2.4047 -0.16966 0.03413 0.23987 0.76106 -1.48174 -0.00256 -0.01614 0.92906 -0.45746 0 0 0 0 0 6.13437 0.02409 0 1.69592 0.51984 0 -0.93687 0.53501 28.9743 35.7213
PHE_71 -7.76865 1.14963 1.20703 -0.60203 0.03786 0.36082 0.99536 -1.6246 -0.03583 -0.1289 -1.00808 0.26659 0 0 0 0 0 -0.02436 0.29847 0 2.10972 -0.20289 0 1.0402 0.32388 13.6255 10.0197
ASN_72 -2.44141 0.32695 3.2969 -0.18962 0.01988 0.31891 1.56415 -1.58396 -0 -0 -1.04043 -1.02936 0 0 0 0 0 -0.02054 0.00419 0 2.04689 -1.03268 0 -0.93687 -0.51908 0.70601 -0.51008
LEU_73 -8.13882 1.7599 2.33183 -0.53955 0.19876 0.1161 1.71409 -2.09004 -0.03583 -0.1289 -0.42856 0.31283 0 0 0 0 0 0.70328 0.102 0.35256 0 -0.18849 0 0.18072 -0.61881 1.56867 -2.82825
LYS_74 -2.93411 0.19245 3.2662 -0.55757 0.1762 0.25343 1.36498 -1.40538 -0 -0 -2.26587 0.05633 0 0 0 -0.54632 0 0.01155 0.18411 2.12346 0 0.2447 0 -1.5107 0.79361 1.77464 1.22169
VAL_75 -6.1609 0.57553 2.2816 -0.28757 0.1287 0.05202 2.22946 -1.92233 -0 -0 -2.16755 -0.3554 0 0 0 0 0 0.02352 0.00356 0.07608 0 -0.45749 0 1.9342 0.83889 0.65049 -2.55717
LYS_76 -5.03214 0.30938 4.52175 -0.32609 0.03883 0.12432 1.72168 -1.97879 -0 -0 -2.18095 0.08149 0 0 0 -0.86581 0 -0.00147 0.00915 2.28076 0 0.00429 0 -1.5107 -0.23339 0.50508 -2.53261
CYS_77 -7.49946 1.35627 4.2916 -0.05743 0.00021 0.03655 1.49156 -2.09095 -1e-05 -7e-05 -1.34671 -0.23054 0 0 0 0 0 0.0572 0.01445 1.87014 0 -0.0973 0 3.6196 0.05413 0.82483 2.29405
ASP_78 -5.70215 0.51062 5.34502 -0.09109 0.00622 0.28079 3.1741 -2.63181 -0.01472 -0.08013 -4.96511 0.10549 0 0 -0.62072 0 0 0.07858 0.00264 0 2.31841 0.04704 0 -2.3716 0.61469 0.8044 -3.18932
VAL_79 -7.24422 0.86003 2.68564 -0.26561 0.18037 0.05493 2.17413 -2.20219 -0 -0 -2.10969 -0.28371 0 0 0 0 0 0.17787 0.05224 0.30567 0 -0.50648 0 1.9342 0.43342 0.4442 -3.3092
LEU_80 -9.25168 1.12601 2.10163 -0.59707 0.23389 0.17585 2.85684 -2.32174 -0 -0 -3.17837 0.1963 0 0 0 0 0 0.12323 0.03197 0.6369 0 -0.3078 0 0.18072 -0.05187 0.64118 -7.40402
LYS_81 -8.85659 0.60108 6.36777 -0.61717 0.21731 0.40341 2.67265 -2.9903 -0 -0 -2.35426 -0.06021 0 0 0 0 0 0.39058 0.1153 3.27851 0 0.15031 0 -1.5107 0.07514 0.83202 -1.28516
LEU_82 -8.03253 0.87542 4.2027 -0.4758 0.25026 0.08148 2.49082 -2.71559 -0 -0 -2.58387 0.28203 0 0 0 0 0 0.0619 0.18035 0.4569 0 -0.26879 0 0.18072 -0.19072 0.69903 -4.50569
ASN_83 -7.33995 0.34389 7.86582 -0.33337 0.11363 0.59313 4.14277 -3.76412 -0.01068 -0.0618 -4.10935 -0.3456 0 0 -1.18151 -0.22757 0 -0.02816 0.04095 0 1.29465 -0.3713 0 -0.93687 -0.16644 0.62192 -3.85996
GLY_84 -3.3018 0.29725 3.42058 -5e-05 0 0 1.32665 -1.81024 -0 -0 -1.02376 -0.40388 0 0 0 0 0 -0.06368 0 0 0 0.26685 0 0.83697 0.16953 0.4959 0.21032
ASP_85 -3.29399 0.40121 3.77209 -0.11834 0.01575 0.36499 1.09448 -1.78821 -0.04788 -0.19709 -0.35869 -0.23974 0 0 -0.54768 0 0 -0.01881 0.03162 0 2.4089 -0.32208 0 -2.3716 -0.21104 0.41436 -1.01174
ASN_86 -3.33726 0.28351 2.97795 -0.19687 0.03483 0.34234 0.9719 -1.68748 -0.01221 -0.13509 -0.93195 -0.97598 0 0 0 0 0 -0.02919 0.11057 0 1.80114 -0.89963 0 -0.93687 -0.65598 0.47889 -2.79739
HIS_D_87 -6.11366 0.47776 6.26691 -0.38954 0.01483 0.40946 2.89774 -3.02786 -0.05991 -0.26195 -2.89653 -0.11466 0 0 -0.63383 0 0 0.15941 0.2367 0 2.05401 -0.09561 0 -0.45461 -0.32079 0.35446 -1.49767
VAL_88 -7.61259 0.83111 3.61881 -0.2863 0.21758 0.06377 3.52627 -2.69258 -0.02271 -0.12665 -4.24542 -0.05703 0 0 -0.99122 0 0 -0.0278 0.02345 0.10602 0 -0.4821 0 1.9342 -0.22571 0.36076 -6.08816
GLU_89 -6.71358 0.47221 6.0772 -0.19729 0.02782 0.28288 2.79075 -2.8827 -0 -0 -2.97814 -0.55638 0 0 0 -0.22757 0 0.0018 0.03066 0 3.09273 0.06859 0 -2.7348 -0.20871 0.35967 -3.29487
ILE_90 -9.44991 2.002 1.46789 -0.53282 0.64657 0.13151 2.29515 -2.21401 -0.02257 -0.08348 -1.88791 0.07371 0 0 0 0 0 -0.02056 0.07568 0.39582 0 -0.52434 0 0.73287 -0.16631 0.77879 -6.30192
ILE_91 -7.33405 0.7453 4.40865 -0.46064 0.33897 0.08801 2.91441 -2.64901 -0 -0 -3.35106 0.05295 0 0 0 0 0 0.18528 0.04639 0.42166 0 -0.7399 0 0.73287 -0.38901 1.24429 -3.7449
GLU_92 -6.87159 0.59708 7.04105 -0.21087 0.03184 0.31912 3.45757 -3.08166 -0.04338 -0.19516 -3.95184 -0.55622 0 0 0 -0.75067 0 0.16323 0.05279 0 3.20536 0.10662 0 -2.7348 -0.15406 0.96918 -2.60642
ALA_93 -4.30142 0.3712 2.30404 -0.02639 0.00182 0 1.38416 -1.78105 -0.01617 -0.10825 -1.96606 -0.35597 0 0 -0.62072 0 0 -0.02106 0 0 0 0.56275 0 1.8394 0.33877 0.47152 -1.92343
LYS_94 -7.18849 0.7317 6.025 -0.4498 0.11102 0.24387 2.91047 -2.84608 -0.00514 -0.01623 -2.50308 -0.07306 0 0 0 0 0 0.09629 0.06585 1.89002 0 0.19318 0 -1.5107 0.40301 0.47003 -1.45214
ALA_95 -5.08214 0.78139 2.19379 -0.02218 0 0 2.06222 -2.05439 -0 -0 -0.22463 -0.18392 0 0 0 0 0 0.00205 0 0 0 -0.07046 0 1.8394 -0.10223 0.5621 -0.29899
THR_96 -4.22595 0.32044 3.70383 -0.17893 0.09022 0.10025 1.8714 -1.82736 -0.00142 -0.02874 -2.93897 -0.04593 0 0 -0.45256 0 0 -0.06989 0.00104 1.56496 0 0.2012 2.30328 -1.0874 -0.26651 0.38671 -0.58031
SER_97 -3.21645 0.52268 2.63175 -0.02748 0 0.06483 1.13549 -1.51978 -0 -0 0.38793 -0.37195 0 0 0 0 0 0.07991 0.00022 0.13544 0 -0.45957 0.60158 -0.77834 -0.16613 0.25274 -0.72712
LYS_98 -2.59172 0.28463 1.84942 -0.33174 0.05287 0.20772 0.63869 -1.00882 -0 -0 -0.40105 -0.37234 0 0 0 0 0 -0.10607 0.00046 1.52064 0 -0.12977 0 -1.5107 -0.22006 0.23746 -1.88036
VAL_99 -6.53288 1.01472 1.50755 -0.26141 0.16513 0.05179 1.13913 -1.73574 -0 -0 -0.36914 -0.18571 0 0 0 0 0 -0.07582 0.04214 0.53721 0 -0.71843 0 1.9342 -0.27235 0.27711 -3.48252
LYS_100 -3.29567 0.47387 2.7085 -0.34002 0.04657 0.20409 1.65128 -1.39411 -0.01466 -0.08457 -1.57891 -0.1789 0 0 0 0 0 0.00555 0.00267 1.46943 0 0.2411 0 -1.5107 0.28205 0.28122 -1.03121
LYS_101 -3.85167 0.28089 3.76338 -0.35132 0.05391 0.21547 1.90934 -1.66407 -0 -0 -2.13041 -0.10588 0 0 -0.45256 0 0 0.09994 0.04542 1.33701 0 0.32283 0 -1.5107 0.98386 0.60994 -0.4446
GLU_102 -3.15845 0.80344 4.07144 -0.19944 0.02808 0.29382 2.4724 -1.83284 -0 -0 -2.99323 -0.57993 0 0 0 0 0 -0.0688 0.01726 0 2.92317 0.09546 0 -2.7348 0.71853 1.43659 1.29269
HIS_D_103 -7.25719 0.83499 7.30338 -0.41135 0.01881 0.5037 3.32815 -3.48316 -0.03033 -0.18003 -2.76498 -0.40609 0 0 0 -0.59208 0 -0.01324 0.00857 0 2.82763 0.10653 0 -0.45461 0.14519 1.17295 0.65683
PHE_104 -6.41309 0.7516 2.91849 -0.6033 0.03885 0.27534 2.00691 -2.19505 -0 -0 -0.84669 -0.04189 0 0 0 0 0 0.39979 0.03906 0 2.26525 0.03909 0 1.0402 -0.10941 0.41785 -0.01698
TRP_105 -6.5738 0.7164 4.17694 -1.1573 0.10427 0.32264 2.67843 -2.63231 -0 -0 -2.20425 -0.56406 0 0 0 0 0 0.12339 1.29072 0 1.53367 0.03453 0 1.6906 -0.15179 0.6693 0.05738
ASP_106 -6.41435 0.62403 7.20167 -0.10243 0.00519 0.30658 3.43745 -3.39173 -0 -0 -2.94016 -0.42387 0 0 0 -0.59208 0 0.14736 0.02996 0 1.70533 0.21269 0 -2.3716 -0.14198 0.73904 -1.96893
LEU_107 -11.6956 1.89328 5.75857 -0.49636 0.25012 0.12125 3.15934 -3.97997 -0 -0 -2.18802 0.25078 0 0 0 0 0 0.16888 0.24282 0.39568 0 -0.26757 0 0.18072 -0.21211 0.81386 -5.60437
VAL_108 -6.90676 0.7206 3.9686 -0.3138 0.25943 0.07256 3.0434 -2.74832 -0 -0 -1.92132 -0.20507 0 0 0 0 0 -0.00421 0.00116 0.12623 0 -0.19585 0 1.9342 -0.22441 0.6987 -1.69486
TYR_109 -9.92359 1.40378 3.49814 -0.56856 0.43362 0.27598 2.68097 -2.99413 -0 -0 -2.50937 -0.26279 0 0 0 0 0 0.39293 0.00749 0 2.9289 0.18258 0.02083 1.2797 -0.2376 0.93494 -2.45619
GLN_110 -11.3811 1.25482 8.19281 -0.26978 0.0213 0.22927 4.16347 -4.48114 -1e-05 -7e-05 -4.0164 -0.42037 0 0 0 -0.75067 0 0.04524 0.16409 0 3.28828 -0.25367 0 -0.18838 -0.34577 1.04186 -3.70622
VAL_111 -7.32478 1.08914 4.55159 -0.30129 0.243 0.06972 3.14621 -2.96299 -0.00931 -0.06599 -2.45883 -0.04292 0 0 0 0 0 -0.05695 0.01339 0.03274 0 -0.30916 0 1.9342 -0.20184 0.73853 -1.91554
TYR_112 -7.48844 0.72956 3.4572 -0.57069 0.01502 0.22939 2.17558 -2.47161 -0 -0 -2.10091 -0.27651 0 0 0 0 0 -0.03439 0.19093 0 3.18134 -0.21119 0.00284 1.2797 -0.04572 0.66752 -1.27037
VAL_113 -8.74649 1.66431 4.66526 -0.32464 0.36279 0.07404 2.87406 -3.22573 -0 -0 -1.68564 -0.20622 0 0 0 0 0 -0.05518 0.10983 0.11614 0 -0.36622 0 1.9342 -0.06717 0.5854 -2.29127
LEU_114 -9.89104 1.35537 4.0112 -0.50921 0.29127 0.12778 3.30564 -3.12393 -0 -0 -2.87468 0.22528 0 0 0 0 0 0.04362 0.47865 0.39978 0 -0.25332 0 0.18072 -0.16257 0.83209 -5.56336
GLU_115 -5.25958 0.26808 6.92976 -0.32857 0.02064 0.58327 3.2942 -3.1405 -0 -0 -3.47893 -0.47652 0 0 -0.77623 0 0 0.01523 0.50727 0 3.5492 -0.20508 0 -2.7348 -0.38861 0.74051 -0.88064
ARG_116 -5.24256 0.45855 5.76524 -0.73628 0.12812 0.51839 2.75916 -2.49498 -0.00931 -0.06599 -3.40672 0.15299 0 0 0 -1.79807 0 0.02082 0.25253 2.7196 0 -0.15588 0 -1.2888 -0.41969 0.89627 -1.94662
ASN_117 -4.20103 0.16457 4.11632 -0.19393 0.04362 0.31425 1.87808 -2.05345 -0 -0 -1.575 -0.39572 0 0 0 -0.66166 0 0.02202 0.05186 0 2.08904 -0.55865 0 -0.93687 -0.53983 0.84589 -1.59047
GLY_118 -1.78486 0.08618 2.2298 -5e-05 0 0 0.89429 -1.1448 -0 -1e-05 -1.26179 -0.34502 0 0 0 0 0 -0.14325 0 0 0 -1.5141 0 0.83697 -0.70467 0.61129 -2.24001
PHE_119 -6.83831 0.51971 2.36291 -0.57876 0.04431 0.27504 1.74655 -1.99577 -0 -0 -1.1867 -0.02172 0 0 0 0 0 -0.07286 0.06607 0 2.31959 -0.19824 0 1.0402 -0.3096 0.59563 -2.23195
ILE_120 -2.71433 0.27569 2.05446 -0.47944 0.32016 0.10393 0.91172 -1.22173 -0 -1e-05 -0.95955 0.2528 0 0 0 0 0 -0.07927 0.01159 0.37243 0 -0.47733 0 0.73287 -0.25814 0.35182 -0.80232
VAL_121 -6.98426 1.03867 0.71013 -0.27697 0.20991 0.05873 1.36215 -1.79709 -0 -0 -0.93807 -0.25029 0 0 -0.77623 0 0 -0.06778 0.00639 0.29631 0 -0.79502 0 1.9342 -0.50565 0.35109 -6.42379
ASP_122 -3.94852 0.17362 4.99661 -0.10474 0.00073 0.31563 2.59659 -2.14239 -0.01221 -0.13509 -3.8588 -0.32965 0 0 -0.99122 0 0 -0.04522 0.01155 0 2.01295 -0.17849 0 -2.3716 -0.2224 0.3839 -3.84876
ASN_123 -4.22062 0.44808 4.18965 -0.15463 0.00814 0.20422 2.51763 -2.07813 -0 -0 -2.18433 -0.7963 0 0 -1.04745 0 0 -0.01629 0.08061 0 1.871 -0.22666 0 -0.93687 0.0037 0.36822 -1.97005
ILE_124 -6.74355 1.02202 0.77062 -0.56344 0.48698 0.17295 1.41099 -1.43787 -0 -0 -0.78483 -0.39758 0 0 -1.04745 0 0 0.0388 0.02294 0.48198 0 0.00629 0 0.73287 -0.13484 0.51693 -5.44619
ALA_125 -3.89426 0.40815 2.74852 -0.01991 0 0 1.8244 -1.73198 -0 -0 -1.80071 -0.37982 0 0 0 0 0 0.06805 0 0 0 -0.56327 0 1.8394 -0.14191 0.48358 -1.15977
ILE_126 -6.78986 1.0607 1.24592 -0.45662 0.35158 0.08984 0.81699 -1.56635 -0.01872 -0.19383 -0.41133 -0.00395 0 0 0 0 0 -0.03297 0.14003 0.3015 0 -0.68755 0 0.73287 -0.16929 0.45308 -5.13796
ALA_127 -3.78579 0.19542 2.26337 -0.02462 0.00013 0 2.39664 -1.76656 -0 -0 -2.02326 -0.25571 0 0 0 0 0 -0.02386 0 0 0 0.05157 0 1.8394 -0.44207 0.59146 -0.98388
ARG_128 -5.0468 0.1791 6.02573 -0.72943 0.13896 0.55902 2.42576 -2.51782 -0.00296 -0.05425 -4.26887 0.40705 0 0 -0.62414 -0.75255 0 0.0023 0.16909 2.28799 0 0.21405 0 -1.2888 -0.02781 0.54917 -2.35521
LEU_129 -7.50096 0.75025 3.31602 -0.48396 0.16376 0.08073 2.76144 -2.60471 -0 -0 -3.65038 0.31829 0 0 0 0 0 -0.01129 0.26013 1.00577 0 -0.33326 0 0.18072 0.06733 0.43565 -5.24444
ASN_130 -6.70163 0.76466 6.21804 -0.22009 0.03599 0.33705 3.70826 -3.12782 -0.00142 -0.02874 -2.21744 -0.92642 0 0 -2.20414 0 0 0.02584 0.08839 0 2.95048 0.45681 0 -0.93687 0.10951 0.32882 -1.34071
LYS_131 -3.17142 0.11746 4.65207 -0.33325 0.02464 0.16447 2.35366 -2.02157 -0 -0 -4.26671 0.17875 0 0 0 -1.12812 0 -0.10185 0.13864 2.65755 0 -0.03459 0 -1.5107 -0.00723 0.5969 -1.6913
ASN_132 -3.98281 0.41583 2.89242 -0.19355 0.0324 0.30958 1.02079 -1.61809 -0 -0 -0.35291 -0.45039 0 0 -1.09042 0 0 -0.00755 0.00301 0 1.92251 -0.40659 0 -0.93687 -0.69445 0.52063 -2.61645
TYR_133 -7.95647 0.45547 3.91943 -0.77185 0.12159 0.45804 1.53927 -2.69524 -0.00325 -0.06181 -1.1705 -0.36965 0 0 0 0 0 -0.0394 0.01433 0 1.95461 0.2041 0.00504 1.2797 -0.19818 0.53905 -2.77572
LEU_134 -4.62766 0.46627 4.01093 -0.5061 0.23468 0.12714 0.9456 -1.9729 -0.00134 -0.01903 -0.27587 0.14092 0 0 -0.34521 0 0 0.19695 0.28554 1.14235 0 -0.31343 0 0.18072 0.13215 0.68649 0.4882
ARG_135 -3.52446 0.27106 3.50218 -0.63942 0.07753 0.42101 1.02144 -1.39796 -0.00929 -0.05913 -1.21988 0.67576 0 0 0 -0.41285 0 -0.09956 0.27139 1.93977 0 0.06946 0 -1.2888 -0.16744 0.72855 0.15937
ASP:CtermProteinFull_136 -4.67422 0.12648 6.82383 -0.24272 0.01752 0.97992 2.76167 -2.62319 -0.0171 -0.15861 -5.34613 1.0184 0 0 -0.62414 -0.75255 0 0 8e-05 0 3.07707 0 0 -2.3716 -0.09986 1.06595 -1.03922
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 4954 DOMAINID 5210 MODEL 5 SSGCID - MymyA.20364.a Uncharacterized protein
MODEL     5
REMARK    Rerank model05.pdb score: 240.379 tmscore: 0.68766 5zytA_206 prob: 95.27 ident: 7.53
ATOM      1  N   GLY A   1      15.566  -6.405  11.086  1.00  4.000          N  
ATOM      2  CA  GLY A   1      14.434  -6.734  11.950  1.00  3.660          C  
ATOM      3  C   GLY A   1      13.317  -7.399  11.158  1.00  3.340          C  
ATOM      4  O   GLY A   1      12.449  -6.724  10.594  1.00  3.110          O  
ATOM      5 1H   GLY A   1      16.421  -6.453  11.620  1.00  4.800          H  
ATOM      6 2H   GLY A   1      15.609  -7.065  10.322  1.00  4.800          H  
ATOM      7 3H   GLY A   1      15.451  -5.471  10.718  1.00  4.800          H  
ATOM      8 1HA  GLY A   1      14.765  -7.405  12.744  1.00  4.390          H  
ATOM      9 2HA  GLY A   1      14.063  -5.829  12.429  1.00  4.390          H  
ATOM     10  N   ASP A   2      13.325  -8.729  11.133  1.00  3.390          N  
ATOM     11  CA  ASP A   2      12.325  -9.511  10.413  1.00  3.160          C  
ATOM     12  C   ASP A   2      10.948  -9.265  10.994  1.00  3.020          C  
ATOM     13  O   ASP A   2       9.956  -9.197  10.273  1.00  2.730          O  
ATOM     14  CB  ASP A   2      12.713 -10.973  10.538  1.00  4.520          C  
ATOM     15  CG  ASP A   2      12.894 -11.329  12.017  1.00  4.520          C  
ATOM     16  OD1 ASP A   2      13.195 -10.393  12.785  1.00  4.520          O  
ATOM     17  OD2 ASP A   2      12.777 -12.469  12.378  1.00  4.520          O  
ATOM     18  H   ASP A   2      14.015  -9.251  11.678  1.00  4.070          H  
ATOM     19  HA  ASP A   2      12.327  -9.215   9.360  1.00  3.790          H  
ATOM     20 1HB  ASP A   2      11.927 -11.599  10.109  1.00  5.420          H  
ATOM     21 2HB  ASP A   2      13.637 -11.166   9.994  1.00  5.420          H  
ATOM     22  N   ALA A   3      10.930  -9.025  12.296  1.00  3.260          N  
ATOM     23  CA  ALA A   3       9.732  -8.721  13.057  1.00  3.220          C  
ATOM     24  C   ALA A   3       9.046  -7.454  12.542  1.00  2.980          C  
ATOM     25  O   ALA A   3       7.829  -7.284  12.700  1.00  2.820          O  
ATOM     26  CB  ALA A   3      10.085  -8.557  14.521  1.00  4.520          C  
ATOM     27  H   ALA A   3      11.823  -9.186  12.777  1.00  3.910          H  
ATOM     28  HA  ALA A   3       9.041  -9.556  12.945  1.00  3.860          H  
ATOM     29 1HB  ALA A   3       9.181  -8.360  15.095  1.00  5.430          H  
ATOM     30 2HB  ALA A   3      10.553  -9.477  14.877  1.00  5.430          H  
ATOM     31 3HB  ALA A   3      10.778  -7.727  14.636  1.00  5.430          H  
ATOM     32  N   ILE A   4       9.820  -6.518  11.991  1.00  3.000          N  
ATOM     33  CA  ILE A   4       9.241  -5.293  11.496  1.00  2.870          C  
ATOM     34  C   ILE A   4       8.563  -5.623  10.193  1.00  2.500          C  
ATOM     35  O   ILE A   4       7.416  -5.233   9.972  1.00  2.340          O  
ATOM     36  CB  ILE A   4      10.301  -4.199  11.284  1.00  4.070          C  
ATOM     37  CG1 ILE A   4      10.891  -3.809  12.660  1.00  4.070          C  
ATOM     38  CG2 ILE A   4       9.662  -2.982  10.554  1.00  4.070          C  
ATOM     39  CD1 ILE A   4      12.139  -2.958  12.589  1.00  4.070          C  
ATOM     40  H   ILE A   4      10.813  -6.679  11.837  1.00  3.600          H  
ATOM     41  HA  ILE A   4       8.495  -4.934  12.199  1.00  3.440          H  
ATOM     42  HB  ILE A   4      11.113  -4.590  10.679  1.00  4.880          H  
ATOM     43 1HG1 ILE A   4      10.134  -3.272  13.225  1.00  4.880          H  
ATOM     44 2HG1 ILE A   4      11.139  -4.722  13.199  1.00  4.880          H  
ATOM     45 1HG2 ILE A   4      10.405  -2.210  10.394  1.00  4.880          H  
ATOM     46 2HG2 ILE A   4       9.273  -3.289   9.588  1.00  4.880          H  
ATOM     47 3HG2 ILE A   4       8.846  -2.579  11.156  1.00  4.880          H  
ATOM     48 1HD1 ILE A   4      12.486  -2.744  13.600  1.00  4.880          H  
ATOM     49 2HD1 ILE A   4      12.914  -3.495  12.046  1.00  4.880          H  
ATOM     50 3HD1 ILE A   4      11.930  -2.023  12.083  1.00  4.880          H  
ATOM     51  N   GLU A   5       9.279  -6.335   9.323  1.00  2.410          N  
ATOM     52  CA  GLU A   5       8.716  -6.680   8.026  1.00  2.120          C  
ATOM     53  C   GLU A   5       7.471  -7.564   8.155  1.00  1.950          C  
ATOM     54  O   GLU A   5       6.481  -7.328   7.456  1.00  1.720          O  
ATOM     55  CB  GLU A   5       9.762  -7.400   7.176  1.00  3.080          C  
ATOM     56  CG  GLU A   5      10.925  -6.521   6.715  1.00  3.080          C  
ATOM     57  CD  GLU A   5      11.950  -7.305   5.939  1.00  3.080          C  
ATOM     58  OE1 GLU A   5      11.821  -8.504   5.900  1.00  3.080          O  
ATOM     59  OE2 GLU A   5      12.847  -6.713   5.387  1.00  3.080          O  
ATOM     60  H   GLU A   5      10.233  -6.611   9.580  1.00  2.890          H  
ATOM     61  HA  GLU A   5       8.431  -5.763   7.521  1.00  2.540          H  
ATOM     62 1HB  GLU A   5      10.175  -8.235   7.744  1.00  3.700          H  
ATOM     63 2HB  GLU A   5       9.282  -7.816   6.289  1.00  3.700          H  
ATOM     64 1HG  GLU A   5      10.540  -5.715   6.093  1.00  3.700          H  
ATOM     65 2HG  GLU A   5      11.398  -6.077   7.593  1.00  3.700          H  
ATOM     66  N   ASP A   6       7.480  -8.528   9.083  1.00  2.120          N  
ATOM     67  CA  ASP A   6       6.328  -9.407   9.258  1.00  2.030          C  
ATOM     68  C   ASP A   6       5.139  -8.632   9.801  1.00  1.910          C  
ATOM     69  O   ASP A   6       4.001  -8.839   9.359  1.00  1.700          O  
ATOM     70  CB  ASP A   6       6.665 -10.567  10.187  1.00  2.880          C  
ATOM     71  CG  ASP A   6       7.605 -11.618   9.561  1.00  2.880          C  
ATOM     72  OD1 ASP A   6       7.771 -11.649   8.367  1.00  2.880          O  
ATOM     73  OD2 ASP A   6       8.147 -12.400  10.305  1.00  2.880          O  
ATOM     74  H   ASP A   6       8.336  -8.696   9.617  1.00  2.540          H  
ATOM     75  HA  ASP A   6       6.054  -9.815   8.285  1.00  2.440          H  
ATOM     76 1HB  ASP A   6       7.132 -10.177  11.095  1.00  3.450          H  
ATOM     77 2HB  ASP A   6       5.750 -11.067  10.474  1.00  3.450          H  
ATOM     78  N   GLY A   7       5.396  -7.704  10.730  1.00  2.110          N  
ATOM     79  CA  GLY A   7       4.354  -6.860  11.276  1.00  2.130          C  
ATOM     80  C   GLY A   7       3.717  -6.040  10.157  1.00  1.910          C  
ATOM     81  O   GLY A   7       2.488  -6.003  10.031  1.00  1.800          O  
ATOM     82  H   GLY A   7       6.340  -7.593  11.116  1.00  2.530          H  
ATOM     83 1HA  GLY A   7       3.599  -7.471  11.764  1.00  2.560          H  
ATOM     84 2HA  GLY A   7       4.786  -6.196  12.026  1.00  2.560          H  
ATOM     85  N   LEU A   8       4.550  -5.397   9.329  1.00  1.890          N  
ATOM     86  CA  LEU A   8       4.048  -4.574   8.240  1.00  1.790          C  
ATOM     87  C   LEU A   8       3.235  -5.378   7.235  1.00  1.480          C  
ATOM     88  O   LEU A   8       2.190  -4.896   6.779  1.00  1.450          O  
ATOM     89  CB  LEU A   8       5.221  -3.912   7.507  1.00  2.550          C  
ATOM     90  CG  LEU A   8       6.012  -2.815   8.272  1.00  2.550          C  
ATOM     91  CD1 LEU A   8       7.260  -2.479   7.475  1.00  2.550          C  
ATOM     92  CD2 LEU A   8       5.157  -1.567   8.463  1.00  2.550          C  
ATOM     93  H   LEU A   8       5.562  -5.457   9.489  1.00  2.270          H  
ATOM     94  HA  LEU A   8       3.397  -3.816   8.661  1.00  2.150          H  
ATOM     95 1HB  LEU A   8       5.930  -4.698   7.242  1.00  3.060          H  
ATOM     96 2HB  LEU A   8       4.845  -3.474   6.585  1.00  3.060          H  
ATOM     97  HG  LEU A   8       6.312  -3.188   9.243  1.00  3.060          H  
ATOM     98 1HD1 LEU A   8       7.835  -1.721   8.005  1.00  3.060          H  
ATOM     99 2HD1 LEU A   8       7.867  -3.375   7.360  1.00  3.060          H  
ATOM    100 3HD1 LEU A   8       6.979  -2.102   6.495  1.00  3.060          H  
ATOM    101 1HD2 LEU A   8       5.740  -0.815   8.993  1.00  3.060          H  
ATOM    102 2HD2 LEU A   8       4.858  -1.177   7.490  1.00  3.060          H  
ATOM    103 3HD2 LEU A   8       4.273  -1.800   9.044  1.00  3.060          H  
ATOM    104  N   GLU A   9       3.675  -6.598   6.897  1.00  1.360          N  
ATOM    105  CA  GLU A   9       2.915  -7.400   5.950  1.00  1.200          C  
ATOM    106  C   GLU A   9       1.559  -7.804   6.503  1.00  1.130          C  
ATOM    107  O   GLU A   9       0.558  -7.726   5.785  1.00  1.060          O  
ATOM    108  CB  GLU A   9       3.706  -8.638   5.525  1.00  1.740          C  
ATOM    109  CG  GLU A   9       4.884  -8.349   4.584  1.00  1.740          C  
ATOM    110  CD  GLU A   9       4.413  -7.810   3.255  1.00  1.740          C  
ATOM    111  OE1 GLU A   9       3.445  -8.341   2.728  1.00  1.740          O  
ATOM    112  OE2 GLU A   9       5.003  -6.860   2.764  1.00  1.740          O  
ATOM    113  H   GLU A   9       4.570  -6.946   7.262  1.00  1.630          H  
ATOM    114  HA  GLU A   9       2.739  -6.791   5.065  1.00  1.440          H  
ATOM    115 1HB  GLU A   9       4.118  -9.117   6.421  1.00  2.090          H  
ATOM    116 2HB  GLU A   9       3.045  -9.356   5.052  1.00  2.090          H  
ATOM    117 1HG  GLU A   9       5.537  -7.612   5.049  1.00  2.090          H  
ATOM    118 2HG  GLU A   9       5.459  -9.262   4.432  1.00  2.090          H  
ATOM    119  N   PHE A  10       1.501  -8.182   7.789  1.00  1.250          N  
ATOM    120  CA  PHE A  10       0.216  -8.522   8.381  1.00  1.270          C  
ATOM    121  C   PHE A  10      -0.663  -7.276   8.353  1.00  1.270          C  
ATOM    122  O   PHE A  10      -1.804  -7.318   7.898  1.00  1.240          O  
ATOM    123  CB  PHE A  10       0.349  -9.106   9.789  1.00  1.770          C  
ATOM    124  CG  PHE A  10      -0.983  -9.443  10.393  1.00  1.770          C  
ATOM    125  CD1 PHE A  10      -1.737 -10.499   9.938  1.00  1.770          C  
ATOM    126  CD2 PHE A  10      -1.461  -8.714  11.405  1.00  1.770          C  
ATOM    127  CE1 PHE A  10      -2.983 -10.776  10.502  1.00  1.770          C  
ATOM    128  CE2 PHE A  10      -2.689  -8.980  11.989  1.00  1.770          C  
ATOM    129  CZ  PHE A  10      -3.452 -10.012  11.526  1.00  1.770          C  
ATOM    130  H   PHE A  10       2.365  -8.266   8.339  1.00  1.500          H  
ATOM    131  HA  PHE A  10      -0.258  -9.279   7.759  1.00  1.520          H  
ATOM    132 1HB  PHE A  10       0.958  -9.993   9.770  1.00  2.120          H  
ATOM    133 2HB  PHE A  10       0.853  -8.381  10.433  1.00  2.120          H  
ATOM    134  HD1 PHE A  10      -1.346 -11.102   9.129  1.00  2.120          H  
ATOM    135  HD2 PHE A  10      -0.848  -7.913  11.748  1.00  2.120          H  
ATOM    136  HE1 PHE A  10      -3.587 -11.588  10.146  1.00  2.120          H  
ATOM    137  HE2 PHE A  10      -3.054  -8.375  12.805  1.00  2.120          H  
ATOM    138  HZ  PHE A  10      -4.418 -10.224  11.976  1.00  2.120          H  
ATOM    139  N   GLY A  11      -0.124  -6.138   8.797  1.00  1.390          N  
ATOM    140  CA  GLY A  11      -0.872  -4.888   8.816  1.00  1.490          C  
ATOM    141  C   GLY A  11      -1.534  -4.591   7.483  1.00  1.380          C  
ATOM    142  O   GLY A  11      -2.742  -4.322   7.437  1.00  1.420          O  
ATOM    143  H   GLY A  11       0.835  -6.137   9.160  1.00  1.670          H  
ATOM    144 1HA  GLY A  11      -1.639  -4.938   9.568  1.00  1.790          H  
ATOM    145 2HA  GLY A  11      -0.199  -4.074   9.088  1.00  1.790          H  
ATOM    146  N   LYS A  12      -0.756  -4.610   6.399  1.00  1.290          N  
ATOM    147  CA  LYS A  12      -1.318  -4.321   5.089  1.00  1.270          C  
ATOM    148  C   LYS A  12      -2.432  -5.296   4.727  1.00  1.130          C  
ATOM    149  O   LYS A  12      -3.480  -4.879   4.222  1.00  1.210          O  
ATOM    150  CB  LYS A  12      -0.232  -4.396   4.024  1.00  1.790          C  
ATOM    151  CG  LYS A  12       0.775  -3.243   4.046  1.00  1.790          C  
ATOM    152  CD  LYS A  12       1.722  -3.298   2.837  1.00  1.790          C  
ATOM    153  CE  LYS A  12       2.717  -4.460   2.961  1.00  1.790          C  
ATOM    154  NZ  LYS A  12       3.734  -4.471   1.872  1.00  1.790          N  
ATOM    155  H   LYS A  12       0.241  -4.829   6.507  1.00  1.550          H  
ATOM    156  HA  LYS A  12      -1.739  -3.316   5.106  1.00  1.520          H  
ATOM    157 1HB  LYS A  12       0.314  -5.327   4.178  1.00  2.140          H  
ATOM    158 2HB  LYS A  12      -0.692  -4.441   3.038  1.00  2.140          H  
ATOM    159 1HG  LYS A  12       0.236  -2.295   4.035  1.00  2.140          H  
ATOM    160 2HG  LYS A  12       1.360  -3.292   4.962  1.00  2.140          H  
ATOM    161 1HD  LYS A  12       1.144  -3.418   1.921  1.00  2.140          H  
ATOM    162 2HD  LYS A  12       2.280  -2.365   2.776  1.00  2.140          H  
ATOM    163 1HE  LYS A  12       3.229  -4.391   3.922  1.00  2.140          H  
ATOM    164 2HE  LYS A  12       2.180  -5.403   2.918  1.00  2.140          H  
ATOM    165 1HZ  LYS A  12       4.343  -5.291   2.048  1.00  2.140          H  
ATOM    166 2HZ  LYS A  12       3.286  -4.568   0.976  1.00  2.140          H  
ATOM    167 3HZ  LYS A  12       4.280  -3.629   1.888  1.00  2.140          H  
ATOM    168  N   LYS A  13      -2.224  -6.586   5.011  1.00  1.030          N  
ATOM    169  CA  LYS A  13      -3.212  -7.604   4.701  1.00  1.020          C  
ATOM    170  C   LYS A  13      -4.496  -7.434   5.520  1.00  1.040          C  
ATOM    171  O   LYS A  13      -5.586  -7.596   4.968  1.00  1.060          O  
ATOM    172  CB  LYS A  13      -2.555  -8.972   4.818  1.00  1.430          C  
ATOM    173  CG  LYS A  13      -1.562  -9.176   3.664  1.00  1.430          C  
ATOM    174  CD  LYS A  13      -0.880 -10.515   3.658  1.00  1.430          C  
ATOM    175  CE  LYS A  13       0.063 -10.633   2.433  1.00  1.430          C  
ATOM    176  NZ  LYS A  13       1.314  -9.807   2.589  1.00  1.430          N  
ATOM    177  H   LYS A  13      -1.320  -6.875   5.409  1.00  1.240          H  
ATOM    178  HA  LYS A  13      -3.493  -7.484   3.653  1.00  1.220          H  
ATOM    179 1HB  LYS A  13      -2.013  -9.044   5.764  1.00  1.720          H  
ATOM    180 2HB  LYS A  13      -3.283  -9.751   4.792  1.00  1.720          H  
ATOM    181 1HG  LYS A  13      -2.109  -9.065   2.722  1.00  1.720          H  
ATOM    182 2HG  LYS A  13      -0.811  -8.393   3.707  1.00  1.720          H  
ATOM    183 1HD  LYS A  13      -0.294 -10.623   4.574  1.00  1.720          H  
ATOM    184 2HD  LYS A  13      -1.621 -11.312   3.619  1.00  1.720          H  
ATOM    185 1HE  LYS A  13       0.347 -11.663   2.294  1.00  1.720          H  
ATOM    186 2HE  LYS A  13      -0.473 -10.294   1.547  1.00  1.720          H  
ATOM    187 1HZ  LYS A  13       1.914  -9.896   1.779  1.00  1.720          H  
ATOM    188 2HZ  LYS A  13       1.098  -8.830   2.712  1.00  1.720          H  
ATOM    189 3HZ  LYS A  13       1.821 -10.128   3.398  1.00  1.720          H  
ATOM    190  N   VAL A  14      -4.385  -7.047   6.801  1.00  1.100          N  
ATOM    191  CA  VAL A  14      -5.562  -6.794   7.639  1.00  1.160          C  
ATOM    192  C   VAL A  14      -6.371  -5.656   7.053  1.00  1.180          C  
ATOM    193  O   VAL A  14      -7.601  -5.707   7.049  1.00  1.190          O  
ATOM    194  CB  VAL A  14      -5.201  -6.437   9.088  1.00  1.600          C  
ATOM    195  CG1 VAL A  14      -6.442  -5.968   9.866  1.00  1.600          C  
ATOM    196  CG2 VAL A  14      -4.676  -7.615   9.746  1.00  1.600          C  
ATOM    197  H   VAL A  14      -3.443  -6.979   7.200  1.00  1.320          H  
ATOM    198  HA  VAL A  14      -6.174  -7.694   7.651  1.00  1.390          H  
ATOM    199  HB  VAL A  14      -4.455  -5.637   9.093  1.00  1.920          H  
ATOM    200 1HG1 VAL A  14      -6.156  -5.737  10.889  1.00  1.920          H  
ATOM    201 2HG1 VAL A  14      -6.867  -5.081   9.414  1.00  1.920          H  
ATOM    202 3HG1 VAL A  14      -7.190  -6.763   9.866  1.00  1.920          H  
ATOM    203 1HG2 VAL A  14      -4.433  -7.342  10.758  1.00  1.920          H  
ATOM    204 2HG2 VAL A  14      -5.427  -8.399   9.744  1.00  1.920          H  
ATOM    205 3HG2 VAL A  14      -3.790  -7.964   9.230  1.00  1.920          H  
ATOM    206  N   ILE A  15      -5.692  -4.608   6.615  1.00  1.240          N  
ATOM    207  CA  ILE A  15      -6.366  -3.487   5.994  1.00  1.350          C  
ATOM    208  C   ILE A  15      -7.089  -3.922   4.726  1.00  1.310          C  
ATOM    209  O   ILE A  15      -8.216  -3.503   4.494  1.00  1.420          O  
ATOM    210  CB  ILE A  15      -5.395  -2.339   5.737  1.00  1.850          C  
ATOM    211  CG1 ILE A  15      -4.981  -1.789   7.110  1.00  1.850          C  
ATOM    212  CG2 ILE A  15      -6.062  -1.259   4.835  1.00  1.850          C  
ATOM    213  CD1 ILE A  15      -3.835  -0.884   7.097  1.00  1.850          C  
ATOM    214  H   ILE A  15      -4.672  -4.608   6.734  1.00  1.490          H  
ATOM    215  HA  ILE A  15      -7.120  -3.119   6.690  1.00  1.620          H  
ATOM    216  HB  ILE A  15      -4.496  -2.721   5.253  1.00  2.220          H  
ATOM    217 1HG1 ILE A  15      -5.814  -1.255   7.515  1.00  2.220          H  
ATOM    218 2HG1 ILE A  15      -4.748  -2.622   7.773  1.00  2.220          H  
ATOM    219 1HG2 ILE A  15      -5.375  -0.442   4.658  1.00  2.220          H  
ATOM    220 2HG2 ILE A  15      -6.336  -1.688   3.875  1.00  2.220          H  
ATOM    221 3HG2 ILE A  15      -6.960  -0.886   5.321  1.00  2.220          H  
ATOM    222 1HD1 ILE A  15      -3.634  -0.535   8.115  1.00  2.220          H  
ATOM    223 2HD1 ILE A  15      -2.957  -1.402   6.710  1.00  2.220          H  
ATOM    224 3HD1 ILE A  15      -4.065  -0.056   6.469  1.00  2.220          H  
ATOM    225  N   GLU A  16      -6.440  -4.725   3.870  1.00  1.210          N  
ATOM    226  CA  GLU A  16      -7.133  -5.201   2.671  1.00  1.290          C  
ATOM    227  C   GLU A  16      -8.344  -6.059   3.058  1.00  1.370          C  
ATOM    228  O   GLU A  16      -9.407  -5.955   2.442  1.00  1.560          O  
ATOM    229  CB  GLU A  16      -6.199  -6.054   1.802  1.00  1.770          C  
ATOM    230  CG  GLU A  16      -5.075  -5.298   1.108  1.00  1.770          C  
ATOM    231  CD  GLU A  16      -4.148  -6.225   0.361  1.00  1.770          C  
ATOM    232  OE1 GLU A  16      -4.340  -7.412   0.466  1.00  1.770          O  
ATOM    233  OE2 GLU A  16      -3.259  -5.754  -0.307  1.00  1.770          O  
ATOM    234  H   GLU A  16      -5.465  -4.981   4.050  1.00  1.450          H  
ATOM    235  HA  GLU A  16      -7.479  -4.345   2.101  1.00  1.550          H  
ATOM    236 1HB  GLU A  16      -5.743  -6.827   2.420  1.00  2.130          H  
ATOM    237 2HB  GLU A  16      -6.786  -6.561   1.035  1.00  2.130          H  
ATOM    238 1HG  GLU A  16      -5.505  -4.583   0.408  1.00  2.130          H  
ATOM    239 2HG  GLU A  16      -4.509  -4.743   1.851  1.00  2.130          H  
ATOM    240  N   TYR A  17      -8.186  -6.895   4.095  1.00  1.330          N  
ATOM    241  CA  TYR A  17      -9.230  -7.782   4.593  1.00  1.500          C  
ATOM    242  C   TYR A  17     -10.441  -6.923   4.949  1.00  1.600          C  
ATOM    243  O   TYR A  17     -11.544  -7.084   4.395  1.00  1.800          O  
ATOM    244  CB  TYR A  17      -8.697  -8.548   5.813  1.00  2.030          C  
ATOM    245  CG  TYR A  17      -9.581  -9.552   6.456  1.00  2.030          C  
ATOM    246  CD1 TYR A  17      -9.624 -10.834   5.939  1.00  2.030          C  
ATOM    247  CD2 TYR A  17     -10.329  -9.220   7.584  1.00  2.030          C  
ATOM    248  CE1 TYR A  17     -10.395 -11.785   6.544  1.00  2.030          C  
ATOM    249  CE2 TYR A  17     -11.109 -10.178   8.183  1.00  2.030          C  
ATOM    250  CZ  TYR A  17     -11.137 -11.456   7.671  1.00  2.030          C  
ATOM    251  OH  TYR A  17     -11.902 -12.408   8.262  1.00  2.030          O  
ATOM    252  H   TYR A  17      -7.262  -6.954   4.528  1.00  1.600          H  
ATOM    253  HA  TYR A  17      -9.502  -8.493   3.822  1.00  1.800          H  
ATOM    254 1HB  TYR A  17      -7.777  -9.049   5.535  1.00  2.440          H  
ATOM    255 2HB  TYR A  17      -8.437  -7.851   6.571  1.00  2.440          H  
ATOM    256  HD1 TYR A  17      -9.037 -11.089   5.054  1.00  2.440          H  
ATOM    257  HD2 TYR A  17     -10.295  -8.209   7.990  1.00  2.440          H  
ATOM    258  HE1 TYR A  17     -10.426 -12.799   6.141  1.00  2.440          H  
ATOM    259  HE2 TYR A  17     -11.703  -9.930   9.064  1.00  2.440          H  
ATOM    260  HH  TYR A  17     -12.358 -12.027   9.014  1.00  2.440          H  
ATOM    261  N   PHE A  18     -10.196  -5.906   5.787  1.00  1.600          N  
ATOM    262  CA  PHE A  18     -11.210  -4.965   6.228  1.00  1.800          C  
ATOM    263  C   PHE A  18     -11.267  -3.824   5.227  1.00  2.090          C  
ATOM    264  O   PHE A  18     -11.016  -2.659   5.556  1.00  2.650          O  
ATOM    265  CB  PHE A  18     -10.824  -4.397   7.595  1.00  2.440          C  
ATOM    266  CG  PHE A  18     -11.937  -3.743   8.356  1.00  2.440          C  
ATOM    267  CD1 PHE A  18     -12.937  -4.511   8.900  1.00  2.440          C  
ATOM    268  CD2 PHE A  18     -11.987  -2.364   8.521  1.00  2.440          C  
ATOM    269  CE1 PHE A  18     -13.965  -3.935   9.611  1.00  2.440          C  
ATOM    270  CE2 PHE A  18     -13.014  -1.777   9.225  1.00  2.440          C  
ATOM    271  CZ  PHE A  18     -14.007  -2.570   9.775  1.00  2.440          C  
ATOM    272  H   PHE A  18      -9.247  -5.803   6.159  1.00  1.920          H  
ATOM    273  HA  PHE A  18     -12.179  -5.456   6.268  1.00  2.160          H  
ATOM    274 1HB  PHE A  18     -10.416  -5.199   8.205  1.00  2.930          H  
ATOM    275 2HB  PHE A  18     -10.019  -3.670   7.463  1.00  2.930          H  
ATOM    276  HD1 PHE A  18     -12.897  -5.590   8.773  1.00  2.930          H  
ATOM    277  HD2 PHE A  18     -11.196  -1.748   8.078  1.00  2.930          H  
ATOM    278  HE1 PHE A  18     -14.742  -4.562  10.048  1.00  2.930          H  
ATOM    279  HE2 PHE A  18     -13.046  -0.691   9.350  1.00  2.930          H  
ATOM    280  HZ  PHE A  18     -14.824  -2.113  10.339  1.00  2.930          H  
ATOM    281  N   ASP A  19     -11.656  -4.153   4.005  1.00  2.170          N  
ATOM    282  CA  ASP A  19     -11.655  -3.165   2.946  1.00  2.650          C  
ATOM    283  C   ASP A  19     -12.594  -2.053   3.297  1.00  2.610          C  
ATOM    284  O   ASP A  19     -13.807  -2.261   3.385  1.00  2.740          O  
ATOM    285  CB  ASP A  19     -12.072  -3.743   1.590  1.00  3.520          C  
ATOM    286  CG  ASP A  19     -11.968  -2.667   0.451  1.00  3.520          C  
ATOM    287  OD1 ASP A  19     -11.678  -1.512   0.781  1.00  3.520          O  
ATOM    288  OD2 ASP A  19     -12.213  -2.982  -0.689  1.00  3.520          O  
ATOM    289  H   ASP A  19     -11.871  -5.138   3.831  1.00  2.600          H  
ATOM    290  HA  ASP A  19     -10.642  -2.762   2.859  1.00  3.180          H  
ATOM    291 1HB  ASP A  19     -11.418  -4.587   1.349  1.00  4.220          H  
ATOM    292 2HB  ASP A  19     -13.088  -4.126   1.645  1.00  4.220          H  
ATOM    293  N   LEU A  20     -12.074  -0.852   3.501  1.00  2.920          N  
ATOM    294  CA  LEU A  20     -12.958   0.202   3.924  1.00  3.170          C  
ATOM    295  C   LEU A  20     -14.069   0.428   2.904  1.00  3.040          C  
ATOM    296  O   LEU A  20     -15.134   0.900   3.277  1.00  3.210          O  
ATOM    297  CB  LEU A  20     -12.224   1.510   4.245  1.00  4.340          C  
ATOM    298  CG  LEU A  20     -13.110   2.649   4.947  1.00  4.340          C  
ATOM    299  CD1 LEU A  20     -13.699   2.152   6.323  1.00  4.340          C  
ATOM    300  CD2 LEU A  20     -12.256   3.869   5.182  1.00  4.340          C  
ATOM    301  H   LEU A  20     -11.079  -0.709   3.390  1.00  3.500          H  
ATOM    302  HA  LEU A  20     -13.404  -0.137   4.847  1.00  3.800          H  
ATOM    303 1HB  LEU A  20     -11.392   1.281   4.903  1.00  5.210          H  
ATOM    304 2HB  LEU A  20     -11.828   1.917   3.315  1.00  5.210          H  
ATOM    305  HG  LEU A  20     -13.939   2.917   4.298  1.00  5.210          H  
ATOM    306 1HD1 LEU A  20     -14.289   2.957   6.767  1.00  5.210          H  
ATOM    307 2HD1 LEU A  20     -14.348   1.296   6.184  1.00  5.210          H  
ATOM    308 3HD1 LEU A  20     -12.886   1.887   7.000  1.00  5.210          H  
ATOM    309 1HD2 LEU A  20     -12.861   4.649   5.650  1.00  5.210          H  
ATOM    310 2HD2 LEU A  20     -11.429   3.619   5.845  1.00  5.210          H  
ATOM    311 3HD2 LEU A  20     -11.871   4.232   4.234  1.00  5.210          H  
ATOM    312  N   LYS A  21     -13.839   0.191   1.601  1.00  3.360          N  
ATOM    313  CA  LYS A  21     -14.937   0.423   0.664  1.00  3.750          C  
ATOM    314  C   LYS A  21     -16.107  -0.517   0.963  1.00  3.750          C  
ATOM    315  O   LYS A  21     -17.254  -0.090   1.089  1.00  4.110          O  
ATOM    316  CB  LYS A  21     -14.487   0.246  -0.785  1.00  5.090          C  
ATOM    317  CG  LYS A  21     -15.587   0.521  -1.821  1.00  5.090          C  
ATOM    318  CD  LYS A  21     -15.055   0.411  -3.248  1.00  5.090          C  
ATOM    319  CE  LYS A  21     -16.161   0.660  -4.269  1.00  5.090          C  
ATOM    320  NZ  LYS A  21     -15.660   0.569  -5.672  1.00  5.090          N  
ATOM    321  H   LYS A  21     -12.934  -0.183   1.267  1.00  4.030          H  
ATOM    322  HA  LYS A  21     -15.289   1.447   0.792  1.00  4.500          H  
ATOM    323 1HB  LYS A  21     -13.649   0.911  -0.986  1.00  6.110          H  
ATOM    324 2HB  LYS A  21     -14.129  -0.778  -0.929  1.00  6.110          H  
ATOM    325 1HG  LYS A  21     -16.399  -0.197  -1.692  1.00  6.110          H  
ATOM    326 2HG  LYS A  21     -15.992   1.524  -1.662  1.00  6.110          H  
ATOM    327 1HD  LYS A  21     -14.259   1.141  -3.399  1.00  6.110          H  
ATOM    328 2HD  LYS A  21     -14.643  -0.588  -3.403  1.00  6.110          H  
ATOM    329 1HE  LYS A  21     -16.949  -0.079  -4.126  1.00  6.110          H  
ATOM    330 2HE  LYS A  21     -16.578   1.655  -4.105  1.00  6.110          H  
ATOM    331 1HZ  LYS A  21     -16.422   0.740  -6.314  1.00  6.110          H  
ATOM    332 2HZ  LYS A  21     -14.936   1.260  -5.819  1.00  6.110          H  
ATOM    333 3HZ  LYS A  21     -15.282  -0.353  -5.838  1.00  6.110          H  
ATOM    334  N   GLN A  22     -15.833  -1.809   1.124  1.00  3.860          N  
ATOM    335  CA  GLN A  22     -16.905  -2.759   1.409  1.00  4.570          C  
ATOM    336  C   GLN A  22     -17.601  -2.471   2.746  1.00  4.810          C  
ATOM    337  O   GLN A  22     -18.810  -2.662   2.880  1.00  5.370          O  
ATOM    338  CB  GLN A  22     -16.380  -4.191   1.404  1.00  6.110          C  
ATOM    339  CG  GLN A  22     -15.974  -4.719   0.020  1.00  6.110          C  
ATOM    340  CD  GLN A  22     -15.515  -6.166   0.077  1.00  6.110          C  
ATOM    341  OE1 GLN A  22     -15.062  -6.632   1.124  1.00  6.110          O  
ATOM    342  NE2 GLN A  22     -15.657  -6.884  -1.031  1.00  6.110          N  
ATOM    343  H   GLN A  22     -14.871  -2.121   1.020  1.00  4.630          H  
ATOM    344  HA  GLN A  22     -17.656  -2.667   0.623  1.00  5.480          H  
ATOM    345 1HB  GLN A  22     -15.503  -4.241   2.050  1.00  7.340          H  
ATOM    346 2HB  GLN A  22     -17.121  -4.841   1.835  1.00  7.340          H  
ATOM    347 1HG  GLN A  22     -16.828  -4.652  -0.649  1.00  7.340          H  
ATOM    348 2HG  GLN A  22     -15.150  -4.111  -0.362  1.00  7.340          H  
ATOM    349 1HE2 GLN A  22     -15.403  -7.855  -1.042  1.00  7.340          H  
ATOM    350 2HE2 GLN A  22     -16.040  -6.467  -1.857  1.00  7.340          H  
ATOM    351  N   ILE A  23     -16.811  -2.013   3.720  1.00  4.820          N  
ATOM    352  CA  ILE A  23     -17.277  -1.678   5.064  1.00  5.550          C  
ATOM    353  C   ILE A  23     -18.115  -0.377   5.083  1.00  5.920          C  
ATOM    354  O   ILE A  23     -19.162  -0.313   5.733  1.00  6.680          O  
ATOM    355  CB  ILE A  23     -16.035  -1.534   5.987  1.00  7.480          C  
ATOM    356  CG1 ILE A  23     -15.222  -2.908   6.111  1.00  7.480          C  
ATOM    357  CG2 ILE A  23     -16.407  -1.006   7.339  1.00  7.480          C  
ATOM    358  CD1 ILE A  23     -15.927  -4.062   6.702  1.00  7.480          C  
ATOM    359  H   ILE A  23     -15.812  -1.927   3.518  1.00  5.780          H  
ATOM    360  HA  ILE A  23     -17.909  -2.477   5.425  1.00  6.660          H  
ATOM    361  HB  ILE A  23     -15.373  -0.833   5.535  1.00  8.970          H  
ATOM    362 1HG1 ILE A  23     -14.939  -3.227   5.136  1.00  8.970          H  
ATOM    363 2HG1 ILE A  23     -14.322  -2.718   6.685  1.00  8.970          H  
ATOM    364 1HG2 ILE A  23     -15.519  -0.878   7.935  1.00  8.970          H  
ATOM    365 2HG2 ILE A  23     -16.899  -0.039   7.245  1.00  8.970          H  
ATOM    366 3HG2 ILE A  23     -17.082  -1.695   7.839  1.00  8.970          H  
ATOM    367 1HD1 ILE A  23     -15.251  -4.906   6.699  1.00  8.970          H  
ATOM    368 2HD1 ILE A  23     -16.210  -3.825   7.712  1.00  8.970          H  
ATOM    369 3HD1 ILE A  23     -16.808  -4.311   6.120  1.00  8.970          H  
ATOM    370  N   LYS A  24     -17.636   0.661   4.387  1.00  5.700          N  
ATOM    371  CA  LYS A  24     -18.240   1.993   4.335  1.00  6.200          C  
ATOM    372  C   LYS A  24     -19.426   2.151   3.386  1.00  6.370          C  
ATOM    373  O   LYS A  24     -20.253   3.048   3.584  1.00  6.550          O  
ATOM    374  CB  LYS A  24     -17.165   3.034   4.019  1.00  8.480          C  
ATOM    375  CG  LYS A  24     -17.621   4.486   4.100  1.00  8.480          C  
ATOM    376  CD  LYS A  24     -16.433   5.437   4.002  1.00  8.480          C  
ATOM    377  CE  LYS A  24     -16.875   6.886   4.137  1.00  8.480          C  
ATOM    378  NZ  LYS A  24     -15.726   7.835   4.031  1.00  8.480          N  
ATOM    379  H   LYS A  24     -16.758   0.539   3.897  1.00  6.840          H  
ATOM    380  HA  LYS A  24     -18.623   2.207   5.318  1.00  7.440          H  
ATOM    381 1HB  LYS A  24     -16.340   2.903   4.715  1.00 10.180          H  
ATOM    382 2HB  LYS A  24     -16.781   2.857   3.014  1.00 10.180          H  
ATOM    383 1HG  LYS A  24     -18.306   4.700   3.279  1.00 10.180          H  
ATOM    384 2HG  LYS A  24     -18.148   4.651   5.042  1.00 10.180          H  
ATOM    385 1HD  LYS A  24     -15.721   5.203   4.799  1.00 10.180          H  
ATOM    386 2HD  LYS A  24     -15.937   5.299   3.043  1.00 10.180          H  
ATOM    387 1HE  LYS A  24     -17.596   7.114   3.354  1.00 10.180          H  
ATOM    388 2HE  LYS A  24     -17.354   7.021   5.109  1.00 10.180          H  
ATOM    389 1HZ  LYS A  24     -16.062   8.784   4.127  1.00 10.180          H  
ATOM    390 2HZ  LYS A  24     -15.054   7.641   4.762  1.00 10.180          H  
ATOM    391 3HZ  LYS A  24     -15.281   7.729   3.129  1.00 10.180          H  
ATOM    392  N   GLU A  25     -19.476   1.389   2.306  1.00  6.610          N  
ATOM    393  CA  GLU A  25     -20.599   1.515   1.396  1.00  7.120          C  
ATOM    394  C   GLU A  25     -21.784   0.789   2.019  1.00  7.680          C  
ATOM    395  O   GLU A  25     -21.668   0.217   3.101  1.00  8.210          O  
ATOM    396  CB  GLU A  25     -20.262   0.945   0.013  1.00  9.760          C  
ATOM    397  CG  GLU A  25     -19.212   1.746  -0.772  1.00  9.760          C  
ATOM    398  CD  GLU A  25     -19.706   3.099  -1.201  1.00  9.760          C  
ATOM    399  OE1 GLU A  25     -20.867   3.211  -1.517  1.00  9.760          O  
ATOM    400  OE2 GLU A  25     -18.927   4.022  -1.216  1.00  9.760          O  
ATOM    401  H   GLU A  25     -18.735   0.714   2.103  1.00  7.930          H  
ATOM    402  HA  GLU A  25     -20.855   2.570   1.284  1.00  8.540          H  
ATOM    403 1HB  GLU A  25     -19.879  -0.072   0.133  1.00 11.720          H  
ATOM    404 2HB  GLU A  25     -21.162   0.884  -0.593  1.00 11.720          H  
ATOM    405 1HG  GLU A  25     -18.333   1.884  -0.141  1.00 11.720          H  
ATOM    406 2HG  GLU A  25     -18.907   1.173  -1.647  1.00 11.720          H  
ATOM    407  N   TYR A  26     -22.939   0.831   1.373  1.00  7.830          N  
ATOM    408  CA  TYR A  26     -24.104   0.170   1.938  1.00  8.640          C  
ATOM    409  C   TYR A  26     -23.779  -1.328   2.103  1.00  9.010          C  
ATOM    410  O   TYR A  26     -23.260  -1.923   1.155  1.00  8.800          O  
ATOM    411  CB  TYR A  26     -25.321   0.354   1.034  1.00 11.770          C  
ATOM    412  CG  TYR A  26     -26.568  -0.214   1.630  1.00 11.770          C  
ATOM    413  CD1 TYR A  26     -27.268   0.524   2.573  1.00 11.770          C  
ATOM    414  CD2 TYR A  26     -27.000  -1.473   1.278  1.00 11.770          C  
ATOM    415  CE1 TYR A  26     -28.397   0.000   3.155  1.00 11.770          C  
ATOM    416  CE2 TYR A  26     -28.128  -1.999   1.861  1.00 11.770          C  
ATOM    417  CZ  TYR A  26     -28.826  -1.269   2.796  1.00 11.770          C  
ATOM    418  OH  TYR A  26     -29.953  -1.797   3.380  1.00 11.770          O  
ATOM    419  H   TYR A  26     -23.005   1.314   0.486  1.00  9.400          H  
ATOM    420  HA  TYR A  26     -24.322   0.632   2.889  1.00 10.370          H  
ATOM    421 1HB  TYR A  26     -25.483   1.416   0.843  1.00 14.130          H  
ATOM    422 2HB  TYR A  26     -25.143  -0.133   0.076  1.00 14.130          H  
ATOM    423  HD1 TYR A  26     -26.921   1.517   2.859  1.00 14.130          H  
ATOM    424  HD2 TYR A  26     -26.441  -2.061   0.545  1.00 14.130          H  
ATOM    425  HE1 TYR A  26     -28.947   0.577   3.898  1.00 14.130          H  
ATOM    426  HE2 TYR A  26     -28.461  -2.999   1.586  1.00 14.130          H  
ATOM    427  HH  TYR A  26     -30.107  -2.680   3.034  1.00 14.130          H  
ATOM    428  N   PRO A  27     -24.086  -1.980   3.250  1.00  9.770          N  
ATOM    429  CA  PRO A  27     -23.826  -3.385   3.509  1.00 10.390          C  
ATOM    430  C   PRO A  27     -24.374  -4.282   2.418  1.00 10.710          C  
ATOM    431  O   PRO A  27     -25.479  -4.082   1.921  1.00 11.040          O  
ATOM    432  CB  PRO A  27     -24.564  -3.613   4.834  1.00 15.590          C  
ATOM    433  CG  PRO A  27     -24.510  -2.276   5.516  1.00 15.590          C  
ATOM    434  CD  PRO A  27     -24.656  -1.270   4.410  1.00 15.590          C  
ATOM    435  HA  PRO A  27     -22.741  -3.532   3.623  1.00 12.470          H  
ATOM    436 1HB  PRO A  27     -25.594  -3.951   4.635  1.00 18.700          H  
ATOM    437 2HB  PRO A  27     -24.071  -4.411   5.410  1.00 18.700          H  
ATOM    438 1HG  PRO A  27     -25.315  -2.196   6.263  1.00 18.700          H  
ATOM    439 2HG  PRO A  27     -23.557  -2.160   6.060  1.00 18.700          H  
ATOM    440 1HD  PRO A  27     -25.698  -1.007   4.265  1.00 18.700          H  
ATOM    441 2HD  PRO A  27     -24.032  -0.433   4.684  1.00 18.700          H  
ATOM    442  N   ASN A  28     -23.594  -5.294   2.086  1.00 10.780          N  
ATOM    443  CA  ASN A  28     -23.917  -6.228   1.025  1.00 11.210          C  
ATOM    444  C   ASN A  28     -23.324  -7.589   1.351  1.00 11.010          C  
ATOM    445  O   ASN A  28     -22.116  -7.706   1.529  1.00 11.380          O  
ATOM    446  CB  ASN A  28     -23.426  -5.710  -0.314  1.00 15.520          C  
ATOM    447  CG  ASN A  28     -23.914  -6.536  -1.477  1.00 15.520          C  
ATOM    448  OD1 ASN A  28     -23.892  -7.780  -1.463  1.00 15.520          O  
ATOM    449  ND2 ASN A  28     -24.364  -5.852  -2.511  1.00 15.520          N  
ATOM    450  H   ASN A  28     -22.701  -5.383   2.556  1.00 12.940          H  
ATOM    451  HA  ASN A  28     -25.002  -6.344   0.977  1.00 13.450          H  
ATOM    452 1HB  ASN A  28     -23.767  -4.678  -0.446  1.00 18.630          H  
ATOM    453 2HB  ASN A  28     -22.340  -5.695  -0.321  1.00 18.630          H  
ATOM    454 1HD2 ASN A  28     -24.704  -6.329  -3.325  1.00 18.630          H  
ATOM    455 2HD2 ASN A  28     -24.366  -4.847  -2.485  1.00 18.630          H  
ATOM    456  N   LYS A  29     -24.165  -8.610   1.463  1.00 10.570          N  
ATOM    457  CA  LYS A  29     -23.750  -9.969   1.833  1.00 10.530          C  
ATOM    458  C   LYS A  29     -22.629 -10.550   0.955  1.00 10.150          C  
ATOM    459  O   LYS A  29     -21.943 -11.492   1.349  1.00 10.110          O  
ATOM    460  CB  LYS A  29     -24.951 -10.913   1.765  1.00 14.760          C  
ATOM    461  CG  LYS A  29     -25.478 -11.166   0.336  1.00 14.760          C  
ATOM    462  CD  LYS A  29     -26.710 -12.063   0.341  1.00 14.760          C  
ATOM    463  CE  LYS A  29     -27.198 -12.343  -1.079  1.00 14.760          C  
ATOM    464  NZ  LYS A  29     -28.426 -13.190  -1.090  1.00 14.760          N  
ATOM    465  H   LYS A  29     -25.147  -8.430   1.299  1.00 12.680          H  
ATOM    466  HA  LYS A  29     -23.384  -9.938   2.860  1.00 12.640          H  
ATOM    467 1HB  LYS A  29     -24.679 -11.876   2.200  1.00 17.710          H  
ATOM    468 2HB  LYS A  29     -25.767 -10.505   2.359  1.00 17.710          H  
ATOM    469 1HG  LYS A  29     -25.719 -10.217  -0.145  1.00 17.710          H  
ATOM    470 2HG  LYS A  29     -24.708 -11.661  -0.256  1.00 17.710          H  
ATOM    471 1HD  LYS A  29     -26.466 -13.009   0.827  1.00 17.710          H  
ATOM    472 2HD  LYS A  29     -27.511 -11.582   0.903  1.00 17.710          H  
ATOM    473 1HE  LYS A  29     -27.415 -11.397  -1.573  1.00 17.710          H  
ATOM    474 2HE  LYS A  29     -26.409 -12.856  -1.632  1.00 17.710          H  
ATOM    475 1HZ  LYS A  29     -28.716 -13.352  -2.045  1.00 17.710          H  
ATOM    476 2HZ  LYS A  29     -28.231 -14.077  -0.645  1.00 17.710          H  
ATOM    477 3HZ  LYS A  29     -29.167 -12.719  -0.591  1.00 17.710          H  
ATOM    478  N   LEU A  30     -22.403  -9.977  -0.224  1.00 10.030          N  
ATOM    479  CA  LEU A  30     -21.381 -10.486  -1.120  1.00  9.740          C  
ATOM    480  C   LEU A  30     -19.979 -10.046  -0.690  1.00  9.390          C  
ATOM    481  O   LEU A  30     -18.986 -10.429  -1.312  1.00  9.570          O  
ATOM    482  CB  LEU A  30     -21.655 -10.006  -2.547  1.00 13.750          C  
ATOM    483  CG  LEU A  30     -22.992 -10.499  -3.202  1.00 13.750          C  
ATOM    484  CD1 LEU A  30     -23.150  -9.809  -4.544  1.00 13.750          C  
ATOM    485  CD2 LEU A  30     -22.999 -12.024  -3.366  1.00 13.750          C  
ATOM    486  H   LEU A  30     -22.966  -9.175  -0.509  1.00 12.040          H  
ATOM    487  HA  LEU A  30     -21.400 -11.571  -1.085  1.00 11.690          H  
ATOM    488 1HB  LEU A  30     -21.671  -8.917  -2.541  1.00 16.500          H  
ATOM    489 2HB  LEU A  30     -20.833 -10.330  -3.185  1.00 16.500          H  
ATOM    490  HG  LEU A  30     -23.831 -10.207  -2.573  1.00 16.500          H  
ATOM    491 1HD1 LEU A  30     -24.088 -10.120  -5.005  1.00 16.500          H  
ATOM    492 2HD1 LEU A  30     -23.163  -8.728  -4.395  1.00 16.500          H  
ATOM    493 3HD1 LEU A  30     -22.320 -10.077  -5.196  1.00 16.500          H  
ATOM    494 1HD2 LEU A  30     -23.938 -12.328  -3.827  1.00 16.500          H  
ATOM    495 2HD2 LEU A  30     -22.167 -12.329  -4.003  1.00 16.500          H  
ATOM    496 3HD2 LEU A  30     -22.910 -12.510  -2.401  1.00 16.500          H  
ATOM    497  N   THR A  31     -19.890  -9.260   0.394  1.00  9.090          N  
ATOM    498  CA  THR A  31     -18.607  -8.833   0.921  1.00  8.930          C  
ATOM    499  C   THR A  31     -18.177  -9.791   2.032  1.00  8.700          C  
ATOM    500  O   THR A  31     -17.152  -9.572   2.683  1.00  8.610          O  
ATOM    501  CB  THR A  31     -18.652  -7.416   1.516  1.00 12.570          C  
ATOM    502  OG1 THR A  31     -19.489  -7.411   2.672  1.00 12.570          O  
ATOM    503  CG2 THR A  31     -19.221  -6.454   0.470  1.00 12.570          C  
ATOM    504  H   THR A  31     -20.737  -8.926   0.860  1.00 10.910          H  
ATOM    505  HA  THR A  31     -17.863  -8.863   0.131  1.00 10.720          H  
ATOM    506  HB  THR A  31     -17.655  -7.112   1.804  1.00 15.080          H  
ATOM    507  HG1 THR A  31     -18.973  -7.731   3.420  1.00 15.080          H  
ATOM    508 1HG2 THR A  31     -19.263  -5.446   0.884  1.00 15.080          H  
ATOM    509 2HG2 THR A  31     -18.587  -6.462  -0.408  1.00 15.080          H  
ATOM    510 3HG2 THR A  31     -20.216  -6.765   0.190  1.00 15.080          H  
ATOM    511  N   LYS A  32     -18.981 -10.819   2.316  1.00  8.810          N  
ATOM    512  CA  LYS A  32     -18.608 -11.773   3.345  1.00  8.600          C  
ATOM    513  C   LYS A  32     -17.833 -12.926   2.683  1.00  8.330          C  
ATOM    514  O   LYS A  32     -18.176 -13.324   1.570  1.00  8.430          O  
ATOM    515  CB  LYS A  32     -19.853 -12.317   4.061  1.00 12.120          C  
ATOM    516  CG  LYS A  32     -20.766 -11.255   4.731  1.00 12.120          C  
ATOM    517  CD  LYS A  32     -20.077 -10.478   5.870  1.00 12.120          C  
ATOM    518  CE  LYS A  32     -21.084  -9.551   6.582  1.00 12.120          C  
ATOM    519  NZ  LYS A  32     -20.443  -8.687   7.642  1.00 12.120          N  
ATOM    520  H   LYS A  32     -19.851 -10.964   1.794  1.00 10.570          H  
ATOM    521  HA  LYS A  32     -17.983 -11.265   4.061  1.00 10.320          H  
ATOM    522 1HB  LYS A  32     -20.469 -12.853   3.336  1.00 14.550          H  
ATOM    523 2HB  LYS A  32     -19.548 -13.038   4.823  1.00 14.550          H  
ATOM    524 1HG  LYS A  32     -21.085 -10.540   3.969  1.00 14.550          H  
ATOM    525 2HG  LYS A  32     -21.653 -11.750   5.125  1.00 14.550          H  
ATOM    526 1HD  LYS A  32     -19.651 -11.176   6.594  1.00 14.550          H  
ATOM    527 2HD  LYS A  32     -19.277  -9.862   5.464  1.00 14.550          H  
ATOM    528 1HE  LYS A  32     -21.551  -8.905   5.841  1.00 14.550          H  
ATOM    529 2HE  LYS A  32     -21.852 -10.163   7.052  1.00 14.550          H  
ATOM    530 1HZ  LYS A  32     -21.147  -8.091   8.083  1.00 14.550          H  
ATOM    531 2HZ  LYS A  32     -20.011  -9.239   8.361  1.00 14.550          H  
ATOM    532 3HZ  LYS A  32     -19.733  -8.084   7.236  1.00 14.550          H  
ATOM    533  N   ASP A  33     -16.814 -13.507   3.337  1.00  8.230          N  
ATOM    534  CA  ASP A  33     -16.242 -13.165   4.644  1.00  8.290          C  
ATOM    535  C   ASP A  33     -15.032 -12.219   4.582  1.00  8.020          C  
ATOM    536  O   ASP A  33     -13.940 -12.653   4.941  1.00  7.860          O  
ATOM    537  CB  ASP A  33     -15.789 -14.447   5.346  1.00 11.580          C  
ATOM    538  CG  ASP A  33     -16.931 -15.334   5.828  1.00 11.580          C  
ATOM    539  OD1 ASP A  33     -17.878 -14.816   6.370  1.00 11.580          O  
ATOM    540  OD2 ASP A  33     -16.817 -16.534   5.714  1.00 11.580          O  
ATOM    541  H   ASP A  33     -16.366 -14.277   2.858  1.00  9.880          H  
ATOM    542  HA  ASP A  33     -17.003 -12.707   5.266  1.00  9.950          H  
ATOM    543 1HB  ASP A  33     -15.159 -15.025   4.660  1.00 13.900          H  
ATOM    544 2HB  ASP A  33     -15.169 -14.183   6.197  1.00 13.900          H  
ATOM    545  N   PHE A  34     -15.203 -10.943   4.190  1.00  8.320          N  
ATOM    546  CA  PHE A  34     -14.103  -9.976   4.090  1.00  8.320          C  
ATOM    547  C   PHE A  34     -13.168 -10.344   2.940  1.00  8.030          C  
ATOM    548  O   PHE A  34     -13.368 -11.344   2.238  1.00  8.220          O  
ATOM    549  CB  PHE A  34     -13.308  -9.878   5.405  1.00 11.650          C  
ATOM    550  CG  PHE A  34     -14.082  -9.367   6.590  1.00 11.650          C  
ATOM    551  CD1 PHE A  34     -14.751 -10.250   7.423  1.00 11.650          C  
ATOM    552  CD2 PHE A  34     -14.134  -8.017   6.890  1.00 11.650          C  
ATOM    553  CE1 PHE A  34     -15.460  -9.795   8.509  1.00 11.650          C  
ATOM    554  CE2 PHE A  34     -14.844  -7.569   7.993  1.00 11.650          C  
ATOM    555  CZ  PHE A  34     -15.504  -8.460   8.796  1.00 11.650          C  
ATOM    556  H   PHE A  34     -16.106 -10.584   3.879  1.00  9.980          H  
ATOM    557  HA  PHE A  34     -14.532  -8.995   3.875  1.00  9.980          H  
ATOM    558 1HB  PHE A  34     -12.876 -10.802   5.659  1.00 13.980          H  
ATOM    559 2HB  PHE A  34     -12.480  -9.209   5.255  1.00 13.980          H  
ATOM    560  HD1 PHE A  34     -14.712 -11.321   7.208  1.00 13.980          H  
ATOM    561  HD2 PHE A  34     -13.609  -7.310   6.247  1.00 13.980          H  
ATOM    562  HE1 PHE A  34     -15.992 -10.494   9.157  1.00 13.980          H  
ATOM    563  HE2 PHE A  34     -14.889  -6.519   8.231  1.00 13.980          H  
ATOM    564  HZ  PHE A  34     -16.065  -8.110   9.671  1.00 13.980          H  
ATOM    565  N   ASN A  35     -12.155  -9.525   2.683  1.00  7.830          N  
ATOM    566  CA  ASN A  35     -11.318  -9.841   1.546  1.00  7.840          C  
ATOM    567  C   ASN A  35     -10.270 -10.910   1.861  1.00  7.010          C  
ATOM    568  O   ASN A  35      -9.172 -10.621   2.367  1.00  6.710          O  
ATOM    569  CB  ASN A  35     -10.664  -8.594   0.980  1.00 10.970          C  
ATOM    570  CG  ASN A  35      -9.890  -8.838  -0.301  1.00 10.970          C  
ATOM    571  OD1 ASN A  35      -9.577  -9.989  -0.687  1.00 10.970          O  
ATOM    572  ND2 ASN A  35      -9.559  -7.762  -0.981  1.00 10.970          N  
ATOM    573  H   ASN A  35     -11.987  -8.680   3.233  1.00  9.400          H  
ATOM    574  HA  ASN A  35     -11.958 -10.248   0.763  1.00  9.410          H  
ATOM    575 1HB  ASN A  35     -11.420  -7.824   0.805  1.00 13.170          H  
ATOM    576 2HB  ASN A  35      -9.980  -8.204   1.693  1.00 13.170          H  
ATOM    577 1HD2 ASN A  35      -9.040  -7.844  -1.834  1.00 13.170          H  
ATOM    578 2HD2 ASN A  35      -9.826  -6.852  -0.649  1.00 13.170          H  
ATOM    579  N   ASP A  36     -10.596 -12.132   1.417  1.00  6.880          N  
ATOM    580  CA  ASP A  36      -9.814 -13.367   1.588  1.00  6.380          C  
ATOM    581  C   ASP A  36      -8.394 -13.286   1.043  1.00  5.900          C  
ATOM    582  O   ASP A  36      -7.567 -14.136   1.356  1.00  5.940          O  
ATOM    583  CB  ASP A  36     -10.487 -14.571   0.903  1.00  9.130          C  
ATOM    584  CG  ASP A  36     -11.698 -15.168   1.635  1.00  9.130          C  
ATOM    585  OD1 ASP A  36     -11.860 -14.911   2.797  1.00  9.130          O  
ATOM    586  OD2 ASP A  36     -12.445 -15.891   1.006  1.00  9.130          O  
ATOM    587  H   ASP A  36     -11.551 -12.205   1.055  1.00  8.260          H  
ATOM    588  HA  ASP A  36      -9.753 -13.573   2.657  1.00  7.660          H  
ATOM    589 1HB  ASP A  36     -10.810 -14.271  -0.093  1.00 10.960          H  
ATOM    590 2HB  ASP A  36      -9.749 -15.363   0.771  1.00 10.960          H  
ATOM    591  N   THR A  37      -8.090 -12.278   0.223  1.00  5.790          N  
ATOM    592  CA  THR A  37      -6.747 -12.101  -0.334  1.00  5.560          C  
ATOM    593  C   THR A  37      -5.710 -12.191   0.779  1.00  4.770          C  
ATOM    594  O   THR A  37      -4.644 -12.782   0.601  1.00  4.670          O  
ATOM    595  CB  THR A  37      -6.578 -10.743  -1.064  1.00  7.880          C  
ATOM    596  OG1 THR A  37      -7.501 -10.660  -2.165  1.00  7.880          O  
ATOM    597  CG2 THR A  37      -5.154 -10.603  -1.598  1.00  7.880          C  
ATOM    598  H   THR A  37      -8.805 -11.589  -0.004  1.00  6.950          H  
ATOM    599  HA  THR A  37      -6.556 -12.902  -1.047  1.00  6.670          H  
ATOM    600  HB  THR A  37      -6.781  -9.925  -0.368  1.00  9.450          H  
ATOM    601  HG1 THR A  37      -8.382 -10.475  -1.812  1.00  9.450          H  
ATOM    602 1HG2 THR A  37      -5.060  -9.645  -2.108  1.00  9.450          H  
ATOM    603 2HG2 THR A  37      -4.434 -10.639  -0.783  1.00  9.450          H  
ATOM    604 3HG2 THR A  37      -4.949 -11.409  -2.298  1.00  9.450          H  
ATOM    605  N   ALA A  38      -6.031 -11.626   1.946  1.00  4.630          N  
ATOM    606  CA  ALA A  38      -5.121 -11.571   3.080  1.00  4.390          C  
ATOM    607  C   ALA A  38      -4.618 -12.951   3.505  1.00  3.890          C  
ATOM    608  O   ALA A  38      -3.454 -13.091   3.906  1.00  3.690          O  
ATOM    609  CB  ALA A  38      -5.850 -10.933   4.250  1.00  6.240          C  
ATOM    610  H   ALA A  38      -6.946 -11.170   2.043  1.00  5.560          H  
ATOM    611  HA  ALA A  38      -4.264 -10.965   2.798  1.00  5.270          H  
ATOM    612 1HB  ALA A  38      -5.200 -10.849   5.107  1.00  7.490          H  
ATOM    613 2HB  ALA A  38      -6.185  -9.940   3.952  1.00  7.490          H  
ATOM    614 3HB  ALA A  38      -6.710 -11.546   4.512  1.00  7.490          H  
ATOM    615  N   ASN A  39      -5.433 -13.986   3.312  1.00  4.090          N  
ATOM    616  CA  ASN A  39      -5.155 -15.342   3.758  1.00  4.050          C  
ATOM    617  C   ASN A  39      -3.993 -15.987   3.000  1.00  3.700          C  
ATOM    618  O   ASN A  39      -3.563 -17.106   3.314  1.00  3.830          O  
ATOM    619  CB  ASN A  39      -6.414 -16.161   3.613  1.00  5.690          C  
ATOM    620  CG  ASN A  39      -7.512 -15.680   4.537  1.00  5.690          C  
ATOM    621  OD1 ASN A  39      -7.291 -15.025   5.559  1.00  5.690          O  
ATOM    622  ND2 ASN A  39      -8.721 -15.994   4.166  1.00  5.690          N  
ATOM    623  H   ASN A  39      -6.337 -13.837   2.854  1.00  4.910          H  
ATOM    624  HA  ASN A  39      -4.879 -15.309   4.811  1.00  4.860          H  
ATOM    625 1HB  ASN A  39      -6.764 -16.118   2.586  1.00  6.820          H  
ATOM    626 2HB  ASN A  39      -6.197 -17.200   3.831  1.00  6.820          H  
ATOM    627 1HD2 ASN A  39      -9.515 -15.699   4.706  1.00  6.820          H  
ATOM    628 2HD2 ASN A  39      -8.864 -16.521   3.327  1.00  6.820          H  
ATOM    629  N   ILE A  40      -3.453 -15.291   2.000  1.00  3.720          N  
ATOM    630  CA  ILE A  40      -2.263 -15.749   1.311  1.00  3.900          C  
ATOM    631  C   ILE A  40      -1.076 -15.873   2.283  1.00  3.350          C  
ATOM    632  O   ILE A  40      -0.133 -16.619   2.015  1.00  3.720          O  
ATOM    633  CB  ILE A  40      -1.913 -14.827   0.120  1.00  5.390          C  
ATOM    634  CG1 ILE A  40      -0.889 -15.551  -0.817  1.00  5.390          C  
ATOM    635  CG2 ILE A  40      -1.370 -13.466   0.623  1.00  5.390          C  
ATOM    636  CD1 ILE A  40      -0.697 -14.902  -2.181  1.00  5.390          C  
ATOM    637  H   ILE A  40      -3.875 -14.393   1.723  1.00  4.460          H  
ATOM    638  HA  ILE A  40      -2.473 -16.745   0.912  1.00  4.680          H  
ATOM    639  HB  ILE A  40      -2.823 -14.643  -0.455  1.00  6.470          H  
ATOM    640 1HG1 ILE A  40       0.083 -15.578  -0.320  1.00  6.470          H  
ATOM    641 2HG1 ILE A  40      -1.224 -16.575  -0.968  1.00  6.470          H  
ATOM    642 1HG2 ILE A  40      -1.162 -12.815  -0.216  1.00  6.470          H  
ATOM    643 2HG2 ILE A  40      -2.117 -12.989   1.261  1.00  6.470          H  
ATOM    644 3HG2 ILE A  40      -0.457 -13.616   1.184  1.00  6.470          H  
ATOM    645 1HD1 ILE A  40       0.027 -15.482  -2.755  1.00  6.470          H  
ATOM    646 2HD1 ILE A  40      -1.651 -14.888  -2.711  1.00  6.470          H  
ATOM    647 3HD1 ILE A  40      -0.331 -13.888  -2.072  1.00  6.470          H  
ATOM    648  N   TYR A  41      -1.079 -15.073   3.365  1.00  3.060          N  
ATOM    649  CA  TYR A  41      -0.020 -15.099   4.366  1.00  3.210          C  
ATOM    650  C   TYR A  41      -0.318 -16.085   5.497  1.00  2.750          C  
ATOM    651  O   TYR A  41      -1.336 -15.990   6.199  1.00  2.430          O  
ATOM    652  CB  TYR A  41       0.275 -13.677   4.862  1.00  4.430          C  
ATOM    653  CG  TYR A  41       1.332 -13.514   6.003  1.00  4.430          C  
ATOM    654  CD1 TYR A  41       2.522 -14.246   5.990  1.00  4.430          C  
ATOM    655  CD2 TYR A  41       1.129 -12.575   7.028  1.00  4.430          C  
ATOM    656  CE1 TYR A  41       3.462 -14.063   6.982  1.00  4.430          C  
ATOM    657  CE2 TYR A  41       2.080 -12.399   8.005  1.00  4.430          C  
ATOM    658  CZ  TYR A  41       3.238 -13.134   7.987  1.00  4.430          C  
ATOM    659  OH  TYR A  41       4.183 -12.950   8.965  1.00  4.430          O  
ATOM    660  H   TYR A  41      -1.886 -14.453   3.511  1.00  3.670          H  
ATOM    661  HA  TYR A  41       0.883 -15.457   3.872  1.00  3.850          H  
ATOM    662 1HB  TYR A  41       0.637 -13.112   4.022  1.00  5.320          H  
ATOM    663 2HB  TYR A  41      -0.646 -13.218   5.170  1.00  5.320          H  
ATOM    664  HD1 TYR A  41       2.720 -14.969   5.201  1.00  5.320          H  
ATOM    665  HD2 TYR A  41       0.234 -11.973   7.051  1.00  5.320          H  
ATOM    666  HE1 TYR A  41       4.388 -14.642   6.969  1.00  5.320          H  
ATOM    667  HE2 TYR A  41       1.927 -11.676   8.790  1.00  5.320          H  
ATOM    668  HH  TYR A  41       5.003 -13.384   8.698  1.00  5.320          H  
ATOM    669  N   ASP A  42       0.644 -16.974   5.727  1.00  3.050          N  
ATOM    670  CA  ASP A  42       0.605 -18.051   6.711  1.00  3.050          C  
ATOM    671  C   ASP A  42       0.087 -17.643   8.083  1.00  2.760          C  
ATOM    672  O   ASP A  42      -0.682 -18.382   8.716  1.00  2.930          O  
ATOM    673  CB  ASP A  42       2.040 -18.536   6.894  1.00  4.270          C  
ATOM    674  CG  ASP A  42       2.579 -19.306   5.706  1.00  4.270          C  
ATOM    675  OD1 ASP A  42       1.806 -19.863   4.947  1.00  4.270          O  
ATOM    676  OD2 ASP A  42       3.757 -19.280   5.523  1.00  4.270          O  
ATOM    677  H   ASP A  42       1.440 -16.961   5.096  1.00  3.660          H  
ATOM    678  HA  ASP A  42      -0.026 -18.849   6.318  1.00  3.660          H  
ATOM    679 1HB  ASP A  42       2.693 -17.685   7.072  1.00  5.120          H  
ATOM    680 2HB  ASP A  42       2.104 -19.169   7.788  1.00  5.120          H  
ATOM    681  N   ALA A  43       0.514 -16.470   8.557  1.00  2.750          N  
ATOM    682  CA  ALA A  43       0.092 -16.017   9.864  1.00  2.890          C  
ATOM    683  C   ALA A  43      -1.312 -15.355   9.854  1.00  2.380          C  
ATOM    684  O   ALA A  43      -1.946 -15.218  10.900  1.00  2.710          O  
ATOM    685  CB  ALA A  43       1.118 -15.096  10.430  1.00  3.990          C  
ATOM    686  H   ALA A  43       1.153 -15.910   8.011  1.00  3.300          H  
ATOM    687  HA  ALA A  43       0.060 -16.890  10.508  1.00  3.470          H  
ATOM    688 1HB  ALA A  43       0.823 -14.878  11.410  1.00  4.790          H  
ATOM    689 2HB  ALA A  43       2.057 -15.560  10.458  1.00  4.790          H  
ATOM    690 3HB  ALA A  43       1.178 -14.211   9.834  1.00  4.790          H  
ATOM    691  N   VAL A  44      -1.835 -14.939   8.685  1.00  1.910          N  
ATOM    692  CA  VAL A  44      -3.173 -14.330   8.634  1.00  1.800          C  
ATOM    693  C   VAL A  44      -4.169 -15.377   9.002  1.00  1.780          C  
ATOM    694  O   VAL A  44      -5.117 -15.138   9.757  1.00  2.000          O  
ATOM    695  CB  VAL A  44      -3.558 -13.730   7.270  1.00  2.560          C  
ATOM    696  CG1 VAL A  44      -5.057 -13.339   7.256  1.00  2.560          C  
ATOM    697  CG2 VAL A  44      -2.758 -12.507   7.032  1.00  2.560          C  
ATOM    698  H   VAL A  44      -1.348 -15.102   7.806  1.00  2.290          H  
ATOM    699  HA  VAL A  44      -3.216 -13.543   9.374  1.00  2.160          H  
ATOM    700  HB  VAL A  44      -3.369 -14.463   6.486  1.00  3.080          H  
ATOM    701 1HG1 VAL A  44      -5.311 -12.919   6.303  1.00  3.080          H  
ATOM    702 2HG1 VAL A  44      -5.683 -14.210   7.422  1.00  3.080          H  
ATOM    703 3HG1 VAL A  44      -5.253 -12.605   8.036  1.00  3.080          H  
ATOM    704 1HG2 VAL A  44      -3.005 -12.074   6.073  1.00  3.080          H  
ATOM    705 2HG2 VAL A  44      -2.969 -11.794   7.794  1.00  3.080          H  
ATOM    706 3HG2 VAL A  44      -1.738 -12.778   7.057  1.00  3.080          H  
ATOM    707  N   ASN A  45      -3.917 -16.566   8.503  1.00  1.820          N  
ATOM    708  CA  ASN A  45      -4.796 -17.697   8.731  1.00  2.060          C  
ATOM    709  C   ASN A  45      -4.838 -18.127  10.196  1.00  1.980          C  
ATOM    710  O   ASN A  45      -5.616 -19.011  10.558  1.00  2.480          O  
ATOM    711  CB  ASN A  45      -4.367 -18.866   7.878  1.00  2.790          C  
ATOM    712  CG  ASN A  45      -4.638 -18.647   6.426  1.00  2.790          C  
ATOM    713  OD1 ASN A  45      -5.781 -18.608   5.925  1.00  2.790          O  
ATOM    714  ND2 ASN A  45      -3.563 -18.488   5.715  1.00  2.790          N  
ATOM    715  H   ASN A  45      -3.100 -16.638   7.881  1.00  2.180          H  
ATOM    716  HA  ASN A  45      -5.798 -17.401   8.454  1.00  2.470          H  
ATOM    717 1HB  ASN A  45      -3.295 -19.029   8.017  1.00  3.350          H  
ATOM    718 2HB  ASN A  45      -4.882 -19.765   8.210  1.00  3.350          H  
ATOM    719 1HD2 ASN A  45      -3.619 -18.286   4.720  1.00  3.350          H  
ATOM    720 2HD2 ASN A  45      -2.667 -18.555   6.154  1.00  3.350          H  
ATOM    721  N   GLN A  46      -3.997 -17.529  11.048  1.00  1.630          N  
ATOM    722  CA  GLN A  46      -3.977 -17.852  12.448  1.00  1.680          C  
ATOM    723  C   GLN A  46      -4.821 -16.844  13.235  1.00  1.700          C  
ATOM    724  O   GLN A  46      -5.056 -17.009  14.439  1.00  2.070          O  
ATOM    725  CB  GLN A  46      -2.532 -17.825  12.925  1.00  2.330          C  
ATOM    726  CG  GLN A  46      -1.634 -18.717  12.128  1.00  2.330          C  
ATOM    727  CD  GLN A  46      -2.104 -20.092  12.000  1.00  2.330          C  
ATOM    728  OE1 GLN A  46      -2.519 -20.769  12.946  1.00  2.330          O  
ATOM    729  NE2 GLN A  46      -2.036 -20.548  10.751  1.00  2.330          N  
ATOM    730  H   GLN A  46      -3.361 -16.788  10.748  1.00  1.960          H  
ATOM    731  HA  GLN A  46      -4.403 -18.846  12.593  1.00  2.020          H  
ATOM    732 1HB  GLN A  46      -2.146 -16.815  12.816  1.00  2.800          H  
ATOM    733 2HB  GLN A  46      -2.454 -18.058  13.951  1.00  2.800          H  
ATOM    734 1HG  GLN A  46      -1.581 -18.320  11.130  1.00  2.800          H  
ATOM    735 2HG  GLN A  46      -0.640 -18.723  12.579  1.00  2.800          H  
ATOM    736 1HE2 GLN A  46      -2.331 -21.482  10.539  1.00  2.800          H  
ATOM    737 2HE2 GLN A  46      -1.664 -19.925  10.009  1.00  2.800          H  
ATOM    738  N   THR A  47      -5.251 -15.771  12.549  1.00  1.500          N  
ATOM    739  CA  THR A  47      -5.981 -14.678  13.182  1.00  1.670          C  
ATOM    740  C   THR A  47      -7.361 -14.479  12.558  1.00  1.670          C  
ATOM    741  O   THR A  47      -8.269 -14.002  13.240  1.00  1.700          O  
ATOM    742  CB  THR A  47      -5.220 -13.352  13.051  1.00  2.270          C  
ATOM    743  OG1 THR A  47      -3.882 -13.560  13.406  1.00  2.270          O  
ATOM    744  CG2 THR A  47      -5.779 -12.331  14.077  1.00  2.270          C  
ATOM    745  H   THR A  47      -5.054 -15.705  11.555  1.00  1.800          H  
ATOM    746  HA  THR A  47      -6.115 -14.907  14.240  1.00  2.000          H  
ATOM    747  HB  THR A  47      -5.294 -12.970  12.026  1.00  2.720          H  
ATOM    748  HG1 THR A  47      -3.435 -14.037  12.684  1.00  2.720          H  
ATOM    749 1HG2 THR A  47      -5.218 -11.405  14.004  1.00  2.720          H  
ATOM    750 2HG2 THR A  47      -6.818 -12.125  13.913  1.00  2.720          H  
ATOM    751 3HG2 THR A  47      -5.658 -12.747  15.083  1.00  2.720          H  
ATOM    752  N   LYS A  48      -7.536 -14.870  11.278  1.00  1.750          N  
ATOM    753  CA  LYS A  48      -8.768 -14.600  10.518  1.00  1.900          C  
ATOM    754  C   LYS A  48     -10.024 -15.101  11.220  1.00  1.870          C  
ATOM    755  O   LYS A  48     -11.095 -14.503  11.105  1.00  1.910          O  
ATOM    756  CB  LYS A  48      -8.703 -15.243   9.128  1.00  2.600          C  
ATOM    757  CG  LYS A  48      -8.751 -16.779   9.144  1.00  2.600          C  
ATOM    758  CD  LYS A  48      -8.624 -17.378   7.766  1.00  2.600          C  
ATOM    759  CE  LYS A  48      -8.677 -18.898   7.851  1.00  2.600          C  
ATOM    760  NZ  LYS A  48      -8.427 -19.527   6.548  1.00  2.600          N  
ATOM    761  H   LYS A  48      -6.734 -15.258  10.783  1.00  2.100          H  
ATOM    762  HA  LYS A  48      -8.858 -13.532  10.389  1.00  2.280          H  
ATOM    763 1HB  LYS A  48      -9.529 -14.876   8.517  1.00  3.120          H  
ATOM    764 2HB  LYS A  48      -7.775 -14.945   8.636  1.00  3.120          H  
ATOM    765 1HG  LYS A  48      -7.956 -17.168   9.782  1.00  3.120          H  
ATOM    766 2HG  LYS A  48      -9.706 -17.116   9.537  1.00  3.120          H  
ATOM    767 1HD  LYS A  48      -9.450 -17.030   7.147  1.00  3.120          H  
ATOM    768 2HD  LYS A  48      -7.697 -17.069   7.295  1.00  3.120          H  
ATOM    769 1HE  LYS A  48      -7.919 -19.241   8.559  1.00  3.120          H  
ATOM    770 2HE  LYS A  48      -9.659 -19.202   8.209  1.00  3.120          H  
ATOM    771 1HZ  LYS A  48      -8.457 -20.530   6.641  1.00  3.120          H  
ATOM    772 2HZ  LYS A  48      -9.114 -19.229   5.873  1.00  3.120          H  
ATOM    773 3HZ  LYS A  48      -7.484 -19.236   6.247  1.00  3.120          H  
ATOM    774  N   GLU A  49      -9.904 -16.159  12.025  1.00  1.930          N  
ATOM    775  CA  GLU A  49     -11.060 -16.675  12.737  1.00  2.020          C  
ATOM    776  C   GLU A  49     -11.620 -15.604  13.667  1.00  1.740          C  
ATOM    777  O   GLU A  49     -12.825 -15.567  13.932  1.00  1.800          O  
ATOM    778  CB  GLU A  49     -10.684 -17.914  13.547  1.00  2.790          C  
ATOM    779  CG  GLU A  49     -10.357 -19.145  12.709  1.00  2.790          C  
ATOM    780  CD  GLU A  49      -9.928 -20.316  13.554  1.00  2.790          C  
ATOM    781  OE1 GLU A  49      -9.843 -20.153  14.754  1.00  2.790          O  
ATOM    782  OE2 GLU A  49      -9.687 -21.365  13.013  1.00  2.790          O  
ATOM    783  H   GLU A  49      -9.022 -16.650  12.101  1.00  2.320          H  
ATOM    784  HA  GLU A  49     -11.829 -16.941  12.012  1.00  2.420          H  
ATOM    785 1HB  GLU A  49      -9.813 -17.686  14.165  1.00  3.350          H  
ATOM    786 2HB  GLU A  49     -11.503 -18.168  14.220  1.00  3.350          H  
ATOM    787 1HG  GLU A  49     -11.240 -19.426  12.135  1.00  3.350          H  
ATOM    788 2HG  GLU A  49      -9.563 -18.896  12.005  1.00  3.350          H  
ATOM    789  N   LEU A  50     -10.732 -14.756  14.187  1.00  1.580          N  
ATOM    790  CA  LEU A  50     -11.107 -13.706  15.095  1.00  1.540          C  
ATOM    791  C   LEU A  50     -11.325 -12.404  14.335  1.00  1.360          C  
ATOM    792  O   LEU A  50     -12.232 -11.647  14.665  1.00  1.410          O  
ATOM    793  CB  LEU A  50      -9.990 -13.518  16.116  1.00  2.170          C  
ATOM    794  CG  LEU A  50      -9.624 -14.764  16.963  1.00  2.170          C  
ATOM    795  CD1 LEU A  50      -8.445 -14.404  17.825  1.00  2.170          C  
ATOM    796  CD2 LEU A  50     -10.814 -15.234  17.805  1.00  2.170          C  
ATOM    797  H   LEU A  50      -9.752 -14.823  13.930  1.00  1.900          H  
ATOM    798  HA  LEU A  50     -12.039 -13.971  15.586  1.00  1.850          H  
ATOM    799 1HB  LEU A  50      -9.091 -13.206  15.582  1.00  2.610          H  
ATOM    800 2HB  LEU A  50     -10.273 -12.719  16.797  1.00  2.610          H  
ATOM    801  HG  LEU A  50      -9.316 -15.574  16.299  1.00  2.610          H  
ATOM    802 1HD1 LEU A  50      -8.133 -15.265  18.418  1.00  2.610          H  
ATOM    803 2HD1 LEU A  50      -7.616 -14.090  17.192  1.00  2.610          H  
ATOM    804 3HD1 LEU A  50      -8.707 -13.590  18.498  1.00  2.610          H  
ATOM    805 1HD2 LEU A  50     -10.517 -16.104  18.389  1.00  2.610          H  
ATOM    806 2HD2 LEU A  50     -11.125 -14.436  18.478  1.00  2.610          H  
ATOM    807 3HD2 LEU A  50     -11.646 -15.510  17.162  1.00  2.610          H  
ATOM    808  N   LEU A  51     -10.554 -12.168  13.259  1.00  1.400          N  
ATOM    809  CA  LEU A  51     -10.677 -10.894  12.526  1.00  1.620          C  
ATOM    810  C   LEU A  51     -12.097 -10.805  11.974  1.00  1.620          C  
ATOM    811  O   LEU A  51     -12.723  -9.739  11.966  1.00  1.780          O  
ATOM    812  CB  LEU A  51      -9.724 -10.793  11.304  1.00  2.180          C  
ATOM    813  CG  LEU A  51      -8.177 -10.751  11.519  1.00  2.180          C  
ATOM    814  CD1 LEU A  51      -7.469 -10.791  10.134  1.00  2.180          C  
ATOM    815  CD2 LEU A  51      -7.763  -9.513  12.291  1.00  2.180          C  
ATOM    816  H   LEU A  51      -9.838 -12.853  13.024  1.00  1.680          H  
ATOM    817  HA  LEU A  51     -10.515 -10.067  13.206  1.00  1.940          H  
ATOM    818 1HB  LEU A  51      -9.955 -11.607  10.634  1.00  2.620          H  
ATOM    819 2HB  LEU A  51      -9.972  -9.873  10.794  1.00  2.620          H  
ATOM    820  HG  LEU A  51      -7.885 -11.627  12.057  1.00  2.620          H  
ATOM    821 1HD1 LEU A  51      -6.390 -10.793  10.277  1.00  2.620          H  
ATOM    822 2HD1 LEU A  51      -7.755 -11.684   9.587  1.00  2.620          H  
ATOM    823 3HD1 LEU A  51      -7.754  -9.913   9.551  1.00  2.620          H  
ATOM    824 1HD2 LEU A  51      -6.684  -9.515  12.429  1.00  2.620          H  
ATOM    825 2HD2 LEU A  51      -8.054  -8.623  11.737  1.00  2.620          H  
ATOM    826 3HD2 LEU A  51      -8.246  -9.510  13.263  1.00  2.620          H  
ATOM    827  N   LYS A  52     -12.612 -11.957  11.538  1.00  1.610          N  
ATOM    828  CA  LYS A  52     -13.949 -12.110  10.990  1.00  1.800          C  
ATOM    829  C   LYS A  52     -15.051 -11.699  11.951  1.00  1.630          C  
ATOM    830  O   LYS A  52     -16.176 -11.428  11.529  1.00  1.880          O  
ATOM    831  CB  LYS A  52     -14.207 -13.547  10.525  1.00  2.440          C  
ATOM    832  CG  LYS A  52     -15.621 -13.744   9.944  1.00  2.440          C  
ATOM    833  CD  LYS A  52     -15.776 -15.002   9.113  1.00  2.440          C  
ATOM    834  CE  LYS A  52     -15.786 -16.282   9.904  1.00  2.440          C  
ATOM    835  NZ  LYS A  52     -16.193 -17.437   9.026  1.00  2.440          N  
ATOM    836  H   LYS A  52     -12.019 -12.793  11.571  1.00  1.930          H  
ATOM    837  HA  LYS A  52     -14.015 -11.465  10.123  1.00  2.160          H  
ATOM    838 1HB  LYS A  52     -13.472 -13.836   9.777  1.00  2.930          H  
ATOM    839 2HB  LYS A  52     -14.086 -14.222  11.379  1.00  2.930          H  
ATOM    840 1HG  LYS A  52     -16.341 -13.802  10.765  1.00  2.930          H  
ATOM    841 2HG  LYS A  52     -15.881 -12.893   9.321  1.00  2.930          H  
ATOM    842 1HD  LYS A  52     -16.720 -14.936   8.581  1.00  2.930          H  
ATOM    843 2HD  LYS A  52     -14.970 -15.055   8.387  1.00  2.930          H  
ATOM    844 1HE  LYS A  52     -14.787 -16.472  10.299  1.00  2.930          H  
ATOM    845 2HE  LYS A  52     -16.486 -16.199  10.735  1.00  2.930          H  
ATOM    846 1HZ  LYS A  52     -16.192 -18.291   9.559  1.00  2.930          H  
ATOM    847 2HZ  LYS A  52     -17.129 -17.274   8.657  1.00  2.930          H  
ATOM    848 3HZ  LYS A  52     -15.545 -17.525   8.250  1.00  2.930          H  
ATOM    849  N   ASN A  53     -14.780 -11.760  13.250  1.00  1.440          N  
ATOM    850  CA  ASN A  53     -15.777 -11.470  14.250  1.00  1.580          C  
ATOM    851  C   ASN A  53     -15.654 -10.071  14.830  1.00  1.670          C  
ATOM    852  O   ASN A  53     -16.312  -9.753  15.825  1.00  1.860          O  
ATOM    853  CB  ASN A  53     -15.722 -12.535  15.322  1.00  2.160          C  
ATOM    854  CG  ASN A  53     -16.258 -13.853  14.816  1.00  2.160          C  
ATOM    855  OD1 ASN A  53     -17.484 -13.986  14.689  1.00  2.160          O  
ATOM    856  ND2 ASN A  53     -15.415 -14.814  14.515  1.00  2.160          N  
ATOM    857  H   ASN A  53     -13.829 -11.941  13.570  1.00  1.730          H  
ATOM    858  HA  ASN A  53     -16.756 -11.524  13.776  1.00  1.900          H  
ATOM    859 1HB  ASN A  53     -14.684 -12.671  15.641  1.00  2.590          H  
ATOM    860 2HB  ASN A  53     -16.300 -12.221  16.189  1.00  2.590          H  
ATOM    861 1HD2 ASN A  53     -15.762 -15.685  14.176  1.00  2.590          H  
ATOM    862 2HD2 ASN A  53     -14.406 -14.709  14.594  1.00  2.590          H  
ATOM    863  N   HIS A  54     -14.832  -9.226  14.217  1.00  1.750          N  
ATOM    864  CA  HIS A  54     -14.735  -7.854  14.669  1.00  2.060          C  
ATOM    865  C   HIS A  54     -15.893  -7.122  14.034  1.00  2.190          C  
ATOM    866  O   HIS A  54     -16.339  -7.494  12.950  1.00  2.680          O  
ATOM    867  CB  HIS A  54     -13.417  -7.219  14.249  1.00  2.760          C  
ATOM    868  CG  HIS A  54     -12.208  -7.817  14.908  1.00  2.760          C  
ATOM    869  ND1 HIS A  54     -10.916  -7.444  14.572  1.00  2.760          N  
ATOM    870  CD2 HIS A  54     -12.086  -8.762  15.876  1.00  2.760          C  
ATOM    871  CE1 HIS A  54     -10.058  -8.144  15.319  1.00  2.760          C  
ATOM    872  NE2 HIS A  54     -10.745  -8.938  16.109  1.00  2.760          N  
ATOM    873  H   HIS A  54     -14.268  -9.526  13.415  1.00  2.100          H  
ATOM    874  HA  HIS A  54     -14.837  -7.786  15.752  1.00  2.470          H  
ATOM    875 1HB  HIS A  54     -13.311  -7.336  13.174  1.00  3.310          H  
ATOM    876 2HB  HIS A  54     -13.445  -6.150  14.468  1.00  3.310          H  
ATOM    877  HD2 HIS A  54     -12.896  -9.290  16.381  1.00  3.310          H  
ATOM    878  HE1 HIS A  54      -8.971  -8.073  15.285  1.00  3.310          H  
ATOM    879  HE2 HIS A  54     -10.355  -9.580  16.784  1.00  3.310          H  
ATOM    880  N   GLN A  55     -16.384  -6.078  14.669  1.00  2.420          N  
ATOM    881  CA  GLN A  55     -17.479  -5.336  14.070  1.00  2.810          C  
ATOM    882  C   GLN A  55     -17.071  -4.634  12.778  1.00  2.470          C  
ATOM    883  O   GLN A  55     -15.959  -4.112  12.652  1.00  2.790          O  
ATOM    884  CB  GLN A  55     -18.071  -4.374  15.075  1.00  3.780          C  
ATOM    885  CG  GLN A  55     -18.701  -5.075  16.265  1.00  3.780          C  
ATOM    886  CD  GLN A  55     -17.704  -5.316  17.368  1.00  3.780          C  
ATOM    887  OE1 GLN A  55     -16.489  -5.212  17.153  1.00  3.780          O  
ATOM    888  NE2 GLN A  55     -18.198  -5.639  18.549  1.00  3.780          N  
ATOM    889  H   GLN A  55     -16.009  -5.790  15.574  1.00  2.900          H  
ATOM    890  HA  GLN A  55     -18.260  -6.049  13.805  1.00  3.370          H  
ATOM    891 1HB  GLN A  55     -17.300  -3.687  15.423  1.00  4.530          H  
ATOM    892 2HB  GLN A  55     -18.847  -3.785  14.586  1.00  4.530          H  
ATOM    893 1HG  GLN A  55     -19.522  -4.483  16.654  1.00  4.530          H  
ATOM    894 2HG  GLN A  55     -19.069  -6.045  15.934  1.00  4.530          H  
ATOM    895 1HE2 GLN A  55     -17.578  -5.814  19.317  1.00  4.530          H  
ATOM    896 2HE2 GLN A  55     -19.190  -5.711  18.677  1.00  4.530          H  
ATOM    897  N   ASP A  56     -18.003  -4.629  11.828  1.00  2.410          N  
ATOM    898  CA  ASP A  56     -17.880  -4.071  10.497  1.00  2.590          C  
ATOM    899  C   ASP A  56     -18.830  -2.926  10.129  1.00  2.690          C  
ATOM    900  O   ASP A  56     -19.362  -2.922   9.016  1.00  3.340          O  
ATOM    901  CB  ASP A  56     -18.050  -5.227   9.524  1.00  3.550          C  
ATOM    902  CG  ASP A  56     -19.367  -5.964   9.746  1.00  3.550          C  
ATOM    903  OD1 ASP A  56     -20.010  -5.744  10.780  1.00  3.550          O  
ATOM    904  OD2 ASP A  56     -19.722  -6.779   8.903  1.00  3.550          O  
ATOM    905  H   ASP A  56     -18.901  -5.084  12.019  1.00  2.890          H  
ATOM    906  HA  ASP A  56     -16.870  -3.685  10.399  1.00  3.110          H  
ATOM    907 1HB  ASP A  56     -18.048  -4.857   8.509  1.00  4.260          H  
ATOM    908 2HB  ASP A  56     -17.219  -5.921   9.632  1.00  4.260          H  
ATOM    909  N   GLN A  57     -19.069  -1.971  11.036  1.00  2.590          N  
ATOM    910  CA  GLN A  57     -19.986  -0.883  10.704  1.00  3.050          C  
ATOM    911  C   GLN A  57     -19.312   0.109   9.751  1.00  2.550          C  
ATOM    912  O   GLN A  57     -18.161  -0.084   9.398  1.00  3.000          O  
ATOM    913  CB  GLN A  57     -20.555  -0.245  11.968  1.00  4.090          C  
ATOM    914  CG  GLN A  57     -21.405  -1.174  12.771  1.00  4.090          C  
ATOM    915  CD  GLN A  57     -22.579  -1.659  11.989  1.00  4.090          C  
ATOM    916  OE1 GLN A  57     -23.329  -0.854  11.434  1.00  4.090          O  
ATOM    917  NE2 GLN A  57     -22.745  -2.969  11.904  1.00  4.090          N  
ATOM    918  H   GLN A  57     -18.624  -1.975  11.963  1.00  3.110          H  
ATOM    919  HA  GLN A  57     -20.825  -1.306  10.155  1.00  3.660          H  
ATOM    920 1HB  GLN A  57     -19.751   0.023  12.625  1.00  4.900          H  
ATOM    921 2HB  GLN A  57     -21.129   0.647  11.736  1.00  4.900          H  
ATOM    922 1HG  GLN A  57     -20.806  -2.028  13.087  1.00  4.900          H  
ATOM    923 2HG  GLN A  57     -21.776  -0.632  13.636  1.00  4.900          H  
ATOM    924 1HE2 GLN A  57     -23.511  -3.345  11.378  1.00  4.900          H  
ATOM    925 2HE2 GLN A  57     -22.093  -3.592  12.347  1.00  4.900          H  
ATOM    926  N   TYR A  58     -20.026   1.163   9.352  1.00  2.240          N  
ATOM    927  CA  TYR A  58     -19.635   2.086   8.267  1.00  2.240          C  
ATOM    928  C   TYR A  58     -18.293   2.848   8.268  1.00  1.970          C  
ATOM    929  O   TYR A  58     -17.868   3.314   7.214  1.00  2.410          O  
ATOM    930  CB  TYR A  58     -20.717   3.156   8.165  1.00  3.140          C  
ATOM    931  CG  TYR A  58     -22.030   2.684   7.595  1.00  3.140          C  
ATOM    932  CD1 TYR A  58     -23.143   2.548   8.412  1.00  3.140          C  
ATOM    933  CD2 TYR A  58     -22.125   2.407   6.254  1.00  3.140          C  
ATOM    934  CE1 TYR A  58     -24.344   2.142   7.865  1.00  3.140          C  
ATOM    935  CE2 TYR A  58     -23.308   2.012   5.704  1.00  3.140          C  
ATOM    936  CZ  TYR A  58     -24.428   1.878   6.501  1.00  3.140          C  
ATOM    937  OH  TYR A  58     -25.631   1.487   5.953  1.00  3.140          O  
ATOM    938  H   TYR A  58     -20.944   1.286   9.755  1.00  2.690          H  
ATOM    939  HA  TYR A  58     -19.648   1.493   7.355  1.00  2.690          H  
ATOM    940 1HB  TYR A  58     -20.903   3.576   9.155  1.00  3.760          H  
ATOM    941 2HB  TYR A  58     -20.353   3.965   7.533  1.00  3.760          H  
ATOM    942  HD1 TYR A  58     -23.077   2.768   9.478  1.00  3.760          H  
ATOM    943  HD2 TYR A  58     -21.256   2.514   5.630  1.00  3.760          H  
ATOM    944  HE1 TYR A  58     -25.224   2.039   8.500  1.00  3.760          H  
ATOM    945  HE2 TYR A  58     -23.355   1.812   4.637  1.00  3.760          H  
ATOM    946  HH  TYR A  58     -26.303   1.466   6.642  1.00  3.760          H  
ATOM    947  N   VAL A  59     -17.685   3.095   9.402  1.00  1.780          N  
ATOM    948  CA  VAL A  59     -16.439   3.863   9.421  1.00  1.700          C  
ATOM    949  C   VAL A  59     -15.381   3.032  10.258  1.00  1.040          C  
ATOM    950  O   VAL A  59     -15.706   1.924  10.662  1.00  1.120          O  
ATOM    951  CB  VAL A  59     -16.764   5.397   9.795  1.00  2.410          C  
ATOM    952  CG1 VAL A  59     -17.679   6.005   8.749  1.00  2.410          C  
ATOM    953  CG2 VAL A  59     -17.407   5.578  11.105  1.00  2.410          C  
ATOM    954  H   VAL A  59     -18.054   2.704  10.256  1.00  2.140          H  
ATOM    955  HA  VAL A  59     -16.061   3.899   8.401  1.00  2.040          H  
ATOM    956  HB  VAL A  59     -15.915   5.953   9.764  1.00  2.890          H  
ATOM    957 1HG1 VAL A  59     -17.853   7.052   8.987  1.00  2.890          H  
ATOM    958 2HG1 VAL A  59     -17.205   5.926   7.770  1.00  2.890          H  
ATOM    959 3HG1 VAL A  59     -18.627   5.492   8.731  1.00  2.890          H  
ATOM    960 1HG2 VAL A  59     -17.582   6.639  11.269  1.00  2.890          H  
ATOM    961 2HG2 VAL A  59     -18.355   5.073  11.093  1.00  2.890          H  
ATOM    962 3HG2 VAL A  59     -16.775   5.196  11.897  1.00  2.890          H  
ATOM    963  N   TYR A  60     -14.094   3.448  10.403  1.00  1.050          N  
ATOM    964  CA  TYR A  60     -13.594   4.707   9.877  1.00  1.000          C  
ATOM    965  C   TYR A  60     -12.204   4.689   9.247  1.00  1.020          C  
ATOM    966  O   TYR A  60     -12.011   5.265   8.175  1.00  1.180          O  
ATOM    967  CB  TYR A  60     -13.652   5.716  11.049  1.00  1.420          C  
ATOM    968  CG  TYR A  60     -13.531   7.200  10.741  1.00  1.420          C  
ATOM    969  CD1 TYR A  60     -13.595   7.725   9.445  1.00  1.420          C  
ATOM    970  CD2 TYR A  60     -13.404   8.054  11.810  1.00  1.420          C  
ATOM    971  CE1 TYR A  60     -13.492   9.083   9.260  1.00  1.420          C  
ATOM    972  CE2 TYR A  60     -13.303   9.406  11.623  1.00  1.420          C  
ATOM    973  CZ  TYR A  60     -13.340   9.923  10.355  1.00  1.420          C  
ATOM    974  OH  TYR A  60     -13.238  11.278  10.163  1.00  1.420          O  
ATOM    975  H   TYR A  60     -13.446   2.821  10.896  1.00  1.260          H  
ATOM    976  HA  TYR A  60     -14.219   5.010   9.058  1.00  1.200          H  
ATOM    977 1HB  TYR A  60     -14.541   5.562  11.633  1.00  1.700          H  
ATOM    978 2HB  TYR A  60     -12.826   5.475  11.720  1.00  1.700          H  
ATOM    979  HD1 TYR A  60     -13.713   7.091   8.577  1.00  1.700          H  
ATOM    980  HD2 TYR A  60     -13.383   7.646  12.813  1.00  1.700          H  
ATOM    981  HE1 TYR A  60     -13.530   9.497   8.253  1.00  1.700          H  
ATOM    982  HE2 TYR A  60     -13.196  10.067  12.483  1.00  1.700          H  
ATOM    983  HH  TYR A  60     -13.145  11.716  11.012  1.00  1.700          H  
ATOM    984  N   LEU A  61     -11.210   4.183   9.969  1.00  0.920          N  
ATOM    985  CA  LEU A  61      -9.817   4.337   9.523  1.00  0.960          C  
ATOM    986  C   LEU A  61      -8.958   3.129   9.227  1.00  0.800          C  
ATOM    987  O   LEU A  61      -9.084   2.067   9.844  1.00  0.780          O  
ATOM    988  CB  LEU A  61      -9.001   5.156  10.526  1.00  1.330          C  
ATOM    989  CG  LEU A  61      -8.916   6.724  10.447  1.00  1.330          C  
ATOM    990  CD1 LEU A  61      -8.314   7.149   9.107  1.00  1.330          C  
ATOM    991  CD2 LEU A  61     -10.228   7.336  10.632  1.00  1.330          C  
ATOM    992  H   LEU A  61     -11.424   3.642  10.815  1.00  1.100          H  
ATOM    993  HA  LEU A  61      -9.861   4.887   8.588  1.00  1.150          H  
ATOM    994 1HB  LEU A  61      -9.411   4.936  11.455  1.00  1.590          H  
ATOM    995 2HB  LEU A  61      -8.010   4.772  10.523  1.00  1.590          H  
ATOM    996  HG  LEU A  61      -8.263   7.068  11.238  1.00  1.590          H  
ATOM    997 1HD1 LEU A  61      -8.225   8.233   9.084  1.00  1.590          H  
ATOM    998 2HD1 LEU A  61      -7.324   6.701   8.987  1.00  1.590          H  
ATOM    999 3HD1 LEU A  61      -8.945   6.838   8.285  1.00  1.590          H  
ATOM   1000 1HD2 LEU A  61     -10.140   8.421  10.597  1.00  1.590          H  
ATOM   1001 2HD2 LEU A  61     -10.871   7.017   9.841  1.00  1.590          H  
ATOM   1002 3HD2 LEU A  61     -10.636   7.040  11.584  1.00  1.590          H  
ATOM   1003  N   TYR A  62      -7.985   3.373   8.353  1.00  0.780          N  
ATOM   1004  CA  TYR A  62      -6.866   2.478   8.127  1.00  0.820          C  
ATOM   1005  C   TYR A  62      -5.612   3.356   7.977  1.00  0.780          C  
ATOM   1006  O   TYR A  62      -5.632   4.369   7.274  1.00  0.790          O  
ATOM   1007  CB  TYR A  62      -7.088   1.550   6.943  1.00  1.130          C  
ATOM   1008  CG  TYR A  62      -7.278   2.215   5.634  1.00  1.130          C  
ATOM   1009  CD1 TYR A  62      -6.187   2.476   4.819  1.00  1.130          C  
ATOM   1010  CD2 TYR A  62      -8.548   2.552   5.228  1.00  1.130          C  
ATOM   1011  CE1 TYR A  62      -6.378   3.082   3.601  1.00  1.130          C  
ATOM   1012  CE2 TYR A  62      -8.738   3.154   4.011  1.00  1.130          C  
ATOM   1013  CZ  TYR A  62      -7.664   3.422   3.200  1.00  1.130          C  
ATOM   1014  OH  TYR A  62      -7.861   4.030   1.981  1.00  1.130          O  
ATOM   1015  H   TYR A  62      -8.001   4.252   7.850  1.00  0.940          H  
ATOM   1016  HA  TYR A  62      -6.739   1.860   9.004  1.00  0.980          H  
ATOM   1017 1HB  TYR A  62      -6.228   0.917   6.858  1.00  1.360          H  
ATOM   1018 2HB  TYR A  62      -7.948   0.909   7.136  1.00  1.360          H  
ATOM   1019  HD1 TYR A  62      -5.178   2.205   5.143  1.00  1.360          H  
ATOM   1020  HD2 TYR A  62      -9.398   2.336   5.873  1.00  1.360          H  
ATOM   1021  HE1 TYR A  62      -5.525   3.292   2.956  1.00  1.360          H  
ATOM   1022  HE2 TYR A  62      -9.737   3.421   3.687  1.00  1.360          H  
ATOM   1023  HH  TYR A  62      -8.798   4.205   1.858  1.00  1.360          H  
ATOM   1024  N   GLU A  63      -4.554   2.969   8.693  1.00  0.820          N  
ATOM   1025  CA  GLU A  63      -3.245   3.643   8.790  1.00  0.830          C  
ATOM   1026  C   GLU A  63      -3.196   5.137   9.220  1.00  0.910          C  
ATOM   1027  O   GLU A  63      -2.386   5.874   8.649  1.00  1.030          O  
ATOM   1028  CB  GLU A  63      -2.481   3.574   7.448  1.00  1.160          C  
ATOM   1029  CG  GLU A  63      -2.155   2.201   6.959  1.00  1.160          C  
ATOM   1030  CD  GLU A  63      -1.183   2.158   5.775  1.00  1.160          C  
ATOM   1031  OE1 GLU A  63      -0.008   2.461   5.971  1.00  1.160          O  
ATOM   1032  OE2 GLU A  63      -1.599   1.808   4.693  1.00  1.160          O  
ATOM   1033  H   GLU A  63      -4.673   2.111   9.244  1.00  0.980          H  
ATOM   1034  HA  GLU A  63      -2.668   3.083   9.530  1.00  1.000          H  
ATOM   1035 1HB  GLU A  63      -3.078   4.055   6.673  1.00  1.390          H  
ATOM   1036 2HB  GLU A  63      -1.554   4.122   7.514  1.00  1.390          H  
ATOM   1037 1HG  GLU A  63      -1.786   1.585   7.779  1.00  1.390          H  
ATOM   1038 2HG  GLU A  63      -3.085   1.813   6.631  1.00  1.390          H  
ATOM   1039  N   PRO A  64      -4.006   5.648  10.174  1.00  1.010          N  
ATOM   1040  CA  PRO A  64      -3.935   7.012  10.656  1.00  1.140          C  
ATOM   1041  C   PRO A  64      -2.748   7.150  11.579  1.00  1.030          C  
ATOM   1042  O   PRO A  64      -2.340   6.161  12.202  1.00  0.960          O  
ATOM   1043  CB  PRO A  64      -5.231   7.196  11.416  1.00  1.710          C  
ATOM   1044  CG  PRO A  64      -5.510   5.831  11.961  1.00  1.710          C  
ATOM   1045  CD  PRO A  64      -5.031   4.856  10.861  1.00  1.710          C  
ATOM   1046  HA  PRO A  64      -3.859   7.705   9.798  1.00  1.370          H  
ATOM   1047 1HB  PRO A  64      -5.072   7.938  12.186  1.00  2.050          H  
ATOM   1048 2HB  PRO A  64      -5.995   7.587  10.757  1.00  2.050          H  
ATOM   1049 1HG  PRO A  64      -4.948   5.746  12.886  1.00  2.050          H  
ATOM   1050 2HG  PRO A  64      -6.561   5.713  12.230  1.00  2.050          H  
ATOM   1051 1HD  PRO A  64      -4.603   3.939  11.280  1.00  2.050          H  
ATOM   1052 2HD  PRO A  64      -5.856   4.675  10.216  1.00  2.050          H  
ATOM   1053  N   ALA A  65      -2.273   8.364  11.784  1.00  1.150          N  
ATOM   1054  CA  ALA A  65      -1.222   8.581  12.761  1.00  1.130          C  
ATOM   1055  C   ALA A  65      -1.419   9.929  13.401  1.00  1.210          C  
ATOM   1056  O   ALA A  65      -1.978  10.844  12.786  1.00  1.360          O  
ATOM   1057  CB  ALA A  65       0.144   8.471  12.112  1.00  1.590          C  
ATOM   1058  H   ALA A  65      -2.634   9.153  11.259  1.00  1.380          H  
ATOM   1059  HA  ALA A  65      -1.315   7.832  13.543  1.00  1.360          H  
ATOM   1060 1HB  ALA A  65       0.918   8.627  12.864  1.00  1.910          H  
ATOM   1061 2HB  ALA A  65       0.257   7.482  11.676  1.00  1.910          H  
ATOM   1062 3HB  ALA A  65       0.236   9.225  11.334  1.00  1.910          H  
ATOM   1063  N   PHE A  66      -0.979  10.035  14.651  1.00  1.210          N  
ATOM   1064  CA  PHE A  66      -1.219  11.246  15.412  1.00  1.340          C  
ATOM   1065  C   PHE A  66      -0.043  11.687  16.277  1.00  1.360          C  
ATOM   1066  O   PHE A  66       0.768  10.867  16.721  1.00  1.330          O  
ATOM   1067  CB  PHE A  66      -2.390  10.988  16.333  1.00  1.820          C  
ATOM   1068  CG  PHE A  66      -3.612  10.457  15.645  1.00  1.820          C  
ATOM   1069  CD1 PHE A  66      -3.826   9.078  15.593  1.00  1.820          C  
ATOM   1070  CD2 PHE A  66      -4.522  11.287  15.032  1.00  1.820          C  
ATOM   1071  CE1 PHE A  66      -4.908   8.566  14.953  1.00  1.820          C  
ATOM   1072  CE2 PHE A  66      -5.624  10.770  14.385  1.00  1.820          C  
ATOM   1073  CZ  PHE A  66      -5.816   9.415  14.345  1.00  1.820          C  
ATOM   1074  H   PHE A  66      -0.478   9.237  15.050  1.00  1.450          H  
ATOM   1075  HA  PHE A  66      -1.457  12.050  14.716  1.00  1.610          H  
ATOM   1076 1HB  PHE A  66      -2.078  10.293  17.077  1.00  2.190          H  
ATOM   1077 2HB  PHE A  66      -2.657  11.915  16.814  1.00  2.190          H  
ATOM   1078  HD1 PHE A  66      -3.113   8.405  16.067  1.00  2.190          H  
ATOM   1079  HD2 PHE A  66      -4.363  12.364  15.054  1.00  2.190          H  
ATOM   1080  HE1 PHE A  66      -5.058   7.485  14.919  1.00  2.190          H  
ATOM   1081  HE2 PHE A  66      -6.336  11.440  13.902  1.00  2.190          H  
ATOM   1082  HZ  PHE A  66      -6.685   9.005  13.834  1.00  2.190          H  
ATOM   1083  N   GLU A  67      -0.000  12.988  16.571  1.00  1.520          N  
ATOM   1084  CA  GLU A  67       0.988  13.572  17.483  1.00  1.710          C  
ATOM   1085  C   GLU A  67       0.342  14.037  18.790  1.00  1.950          C  
ATOM   1086  O   GLU A  67      -0.755  14.601  18.789  1.00  2.100          O  
ATOM   1087  CB  GLU A  67       1.734  14.728  16.815  1.00  2.320          C  
ATOM   1088  CG  GLU A  67       2.810  15.378  17.695  1.00  2.320          C  
ATOM   1089  CD  GLU A  67       3.596  16.415  16.978  1.00  2.320          C  
ATOM   1090  OE1 GLU A  67       3.407  16.562  15.796  1.00  2.320          O  
ATOM   1091  OE2 GLU A  67       4.395  17.065  17.605  1.00  2.320          O  
ATOM   1092  H   GLU A  67      -0.683  13.604  16.151  1.00  1.820          H  
ATOM   1093  HA  GLU A  67       1.721  12.807  17.736  1.00  2.050          H  
ATOM   1094 1HB  GLU A  67       2.219  14.365  15.907  1.00  2.780          H  
ATOM   1095 2HB  GLU A  67       1.025  15.500  16.523  1.00  2.780          H  
ATOM   1096 1HG  GLU A  67       2.336  15.852  18.555  1.00  2.780          H  
ATOM   1097 2HG  GLU A  67       3.483  14.601  18.066  1.00  2.780          H  
ATOM   1098  N   PHE A  68       1.044  13.793  19.895  1.00  2.070          N  
ATOM   1099  CA  PHE A  68       0.624  14.147  21.246  1.00  2.350          C  
ATOM   1100  C   PHE A  68       1.386  15.346  21.758  1.00  2.480          C  
ATOM   1101  O   PHE A  68       2.529  15.210  22.231  1.00  2.540          O  
ATOM   1102  CB  PHE A  68       0.955  13.021  22.204  1.00  3.180          C  
ATOM   1103  CG  PHE A  68       0.276  11.759  21.959  1.00  3.180          C  
ATOM   1104  CD1 PHE A  68       0.645  10.988  20.909  1.00  3.180          C  
ATOM   1105  CD2 PHE A  68      -0.672  11.287  22.800  1.00  3.180          C  
ATOM   1106  CE1 PHE A  68       0.108   9.846  20.686  1.00  3.180          C  
ATOM   1107  CE2 PHE A  68      -1.212  10.081  22.584  1.00  3.180          C  
ATOM   1108  CZ  PHE A  68      -0.814   9.357  21.495  1.00  3.180          C  
ATOM   1109  H   PHE A  68       1.937  13.313  19.777  1.00  2.480          H  
ATOM   1110  HA  PHE A  68      -0.445  14.366  21.248  1.00  2.820          H  
ATOM   1111 1HB  PHE A  68       2.014  12.837  22.171  1.00  3.810          H  
ATOM   1112 2HB  PHE A  68       0.711  13.347  23.214  1.00  3.810          H  
ATOM   1113  HD1 PHE A  68       1.389  11.312  20.233  1.00  3.810          H  
ATOM   1114  HD2 PHE A  68      -0.980  11.883  23.649  1.00  3.810          H  
ATOM   1115  HE1 PHE A  68       0.431   9.319  19.849  1.00  3.810          H  
ATOM   1116  HE2 PHE A  68      -1.967   9.689  23.259  1.00  3.810          H  
ATOM   1117  HZ  PHE A  68      -1.244   8.389  21.280  1.00  3.810          H  
ATOM   1118  N   ASP A  69       0.768  16.516  21.678  1.00  2.650          N  
ATOM   1119  CA  ASP A  69       1.417  17.768  22.042  1.00  2.870          C  
ATOM   1120  C   ASP A  69       1.830  17.814  23.502  1.00  3.050          C  
ATOM   1121  O   ASP A  69       2.870  18.374  23.855  1.00  3.460          O  
ATOM   1122  CB  ASP A  69       0.451  18.907  21.719  1.00  3.930          C  
ATOM   1123  CG  ASP A  69      -0.948  18.710  22.405  1.00  3.930          C  
ATOM   1124  OD1 ASP A  69      -1.166  17.658  23.015  1.00  3.930          O  
ATOM   1125  OD2 ASP A  69      -1.790  19.571  22.271  1.00  3.930          O  
ATOM   1126  H   ASP A  69      -0.188  16.546  21.336  1.00  3.180          H  
ATOM   1127  HA  ASP A  69       2.312  17.880  21.428  1.00  3.440          H  
ATOM   1128 1HB  ASP A  69       0.881  19.853  22.055  1.00  4.720          H  
ATOM   1129 2HB  ASP A  69       0.313  18.972  20.638  1.00  4.720          H  
ATOM   1130  N   ASN A  70       1.058  17.151  24.340  1.00  3.040          N  
ATOM   1131  CA  ASN A  70       1.337  17.114  25.759  1.00  3.260          C  
ATOM   1132  C   ASN A  70       2.296  16.015  26.201  1.00  3.240          C  
ATOM   1133  O   ASN A  70       2.645  15.959  27.383  1.00  3.450          O  
ATOM   1134  CB  ASN A  70       0.037  16.961  26.498  1.00  4.480          C  
ATOM   1135  CG  ASN A  70      -0.626  15.665  26.148  1.00  4.480          C  
ATOM   1136  OD1 ASN A  70      -0.461  15.145  25.024  1.00  4.480          O  
ATOM   1137  ND2 ASN A  70      -1.358  15.136  27.074  1.00  4.480          N  
ATOM   1138  H   ASN A  70       0.189  16.761  23.959  1.00  3.650          H  
ATOM   1139  HA  ASN A  70       1.791  18.067  26.036  1.00  3.910          H  
ATOM   1140 1HB  ASN A  70       0.210  16.997  27.573  1.00  5.370          H  
ATOM   1141 2HB  ASN A  70      -0.631  17.781  26.234  1.00  5.370          H  
ATOM   1142 1HD2 ASN A  70      -1.809  14.257  26.908  1.00  5.370          H  
ATOM   1143 2HD2 ASN A  70      -1.452  15.590  27.955  1.00  5.370          H  
ATOM   1144  N   PHE A  71       2.746  15.155  25.280  1.00  3.050          N  
ATOM   1145  CA  PHE A  71       3.660  14.097  25.680  1.00  3.070          C  
ATOM   1146  C   PHE A  71       4.904  14.029  24.789  1.00  2.890          C  
ATOM   1147  O   PHE A  71       5.857  13.330  25.132  1.00  2.990          O  
ATOM   1148  CB  PHE A  71       3.004  12.711  25.667  1.00  4.290          C  
ATOM   1149  CG  PHE A  71       1.743  12.490  26.482  1.00  4.290          C  
ATOM   1150  CD1 PHE A  71       0.697  11.874  25.884  1.00  4.290          C  
ATOM   1151  CD2 PHE A  71       1.594  12.885  27.795  1.00  4.290          C  
ATOM   1152  CE1 PHE A  71      -0.489  11.627  26.534  1.00  4.290          C  
ATOM   1153  CE2 PHE A  71       0.407  12.646  28.471  1.00  4.290          C  
ATOM   1154  CZ  PHE A  71      -0.638  12.009  27.829  1.00  4.290          C  
ATOM   1155  H   PHE A  71       2.461  15.234  24.307  1.00  3.660          H  
ATOM   1156  HA  PHE A  71       4.001  14.302  26.692  1.00  3.680          H  
ATOM   1157 1HB  PHE A  71       2.778  12.455  24.639  1.00  5.150          H  
ATOM   1158 2HB  PHE A  71       3.736  11.995  26.023  1.00  5.150          H  
ATOM   1159  HD1 PHE A  71       0.832  11.563  24.875  1.00  5.150          H  
ATOM   1160  HD2 PHE A  71       2.416  13.395  28.302  1.00  5.150          H  
ATOM   1161  HE1 PHE A  71      -1.303  11.122  26.019  1.00  5.150          H  
ATOM   1162  HE2 PHE A  71       0.297  12.962  29.508  1.00  5.150          H  
ATOM   1163  HZ  PHE A  71      -1.574  11.817  28.353  1.00  5.150          H  
ATOM   1164  N   ASN A  72       4.901  14.756  23.655  1.00  2.720          N  
ATOM   1165  CA  ASN A  72       5.955  14.699  22.636  1.00  2.590          C  
ATOM   1166  C   ASN A  72       6.094  13.288  22.073  1.00  2.430          C  
ATOM   1167  O   ASN A  72       7.194  12.777  21.849  1.00  2.480          O  
ATOM   1168  CB  ASN A  72       7.275  15.208  23.184  1.00  3.680          C  
ATOM   1169  CG  ASN A  72       7.187  16.644  23.593  1.00  3.680          C  
ATOM   1170  OD1 ASN A  72       6.615  17.475  22.874  1.00  3.680          O  
ATOM   1171  ND2 ASN A  72       7.742  16.959  24.735  1.00  3.680          N  
ATOM   1172  H   ASN A  72       4.090  15.322  23.416  1.00  3.260          H  
ATOM   1173  HA  ASN A  72       5.656  15.344  21.805  1.00  3.110          H  
ATOM   1174 1HB  ASN A  72       7.604  14.613  24.031  1.00  4.410          H  
ATOM   1175 2HB  ASN A  72       8.040  15.116  22.413  1.00  4.410          H  
ATOM   1176 1HD2 ASN A  72       7.711  17.904  25.061  1.00  4.410          H  
ATOM   1177 2HD2 ASN A  72       8.194  16.254  25.283  1.00  4.410          H  
ATOM   1178  N   LEU A  73       4.942  12.665  21.865  1.00  2.310          N  
ATOM   1179  CA  LEU A  73       4.842  11.313  21.311  1.00  2.180          C  
ATOM   1180  C   LEU A  73       4.161  11.280  19.961  1.00  1.930          C  
ATOM   1181  O   LEU A  73       3.386  12.179  19.626  1.00  1.930          O  
ATOM   1182  CB  LEU A  73       4.062  10.377  22.241  1.00  3.100          C  
ATOM   1183  CG  LEU A  73       4.577  10.189  23.650  1.00  3.100          C  
ATOM   1184  CD1 LEU A  73       3.542   9.350  24.416  1.00  3.100          C  
ATOM   1185  CD2 LEU A  73       5.938   9.514  23.645  1.00  3.100          C  
ATOM   1186  H   LEU A  73       4.106  13.224  22.068  1.00  2.770          H  
ATOM   1187  HA  LEU A  73       5.849  10.924  21.170  1.00  2.620          H  
ATOM   1188 1HB  LEU A  73       3.063  10.748  22.329  1.00  3.720          H  
ATOM   1189 2HB  LEU A  73       4.009   9.394  21.772  1.00  3.720          H  
ATOM   1190  HG  LEU A  73       4.683  11.140  24.121  1.00  3.720          H  
ATOM   1191 1HD1 LEU A  73       3.872   9.209  25.445  1.00  3.720          H  
ATOM   1192 2HD1 LEU A  73       2.581   9.859  24.416  1.00  3.720          H  
ATOM   1193 3HD1 LEU A  73       3.427   8.377  23.940  1.00  3.720          H  
ATOM   1194 1HD2 LEU A  73       6.280   9.389  24.672  1.00  3.720          H  
ATOM   1195 2HD2 LEU A  73       5.865   8.539  23.165  1.00  3.720          H  
ATOM   1196 3HD2 LEU A  73       6.658  10.132  23.109  1.00  3.720          H  
ATOM   1197  N   LYS A  74       4.436  10.226  19.195  1.00  1.780          N  
ATOM   1198  CA  LYS A  74       3.729   9.975  17.946  1.00  1.600          C  
ATOM   1199  C   LYS A  74       3.346   8.499  17.883  1.00  1.440          C  
ATOM   1200  O   LYS A  74       4.130   7.642  18.295  1.00  1.600          O  
ATOM   1201  CB  LYS A  74       4.579  10.370  16.735  1.00  2.310          C  
ATOM   1202  CG  LYS A  74       4.885  11.862  16.650  1.00  2.310          C  
ATOM   1203  CD  LYS A  74       5.639  12.231  15.390  1.00  2.310          C  
ATOM   1204  CE  LYS A  74       5.892  13.736  15.339  1.00  2.310          C  
ATOM   1205  NZ  LYS A  74       6.649  14.140  14.118  1.00  2.310          N  
ATOM   1206  H   LYS A  74       5.121   9.550  19.509  1.00  2.140          H  
ATOM   1207  HA  LYS A  74       2.812  10.556  17.937  1.00  1.920          H  
ATOM   1208 1HB  LYS A  74       5.522   9.826  16.757  1.00  2.770          H  
ATOM   1209 2HB  LYS A  74       4.052  10.084  15.824  1.00  2.770          H  
ATOM   1210 1HG  LYS A  74       3.947  12.414  16.676  1.00  2.770          H  
ATOM   1211 2HG  LYS A  74       5.476  12.163  17.512  1.00  2.770          H  
ATOM   1212 1HD  LYS A  74       6.591  11.701  15.360  1.00  2.770          H  
ATOM   1213 2HD  LYS A  74       5.049  11.943  14.521  1.00  2.770          H  
ATOM   1214 1HE  LYS A  74       4.934  14.255  15.346  1.00  2.770          H  
ATOM   1215 2HE  LYS A  74       6.458  14.034  16.222  1.00  2.770          H  
ATOM   1216 1HZ  LYS A  74       6.783  15.144  14.134  1.00  2.770          H  
ATOM   1217 2HZ  LYS A  74       7.547  13.679  14.104  1.00  2.770          H  
ATOM   1218 3HZ  LYS A  74       6.125  13.885  13.293  1.00  2.770          H  
ATOM   1219  N   VAL A  75       2.140   8.219  17.379  1.00  1.270          N  
ATOM   1220  CA  VAL A  75       1.629   6.848  17.215  1.00  1.240          C  
ATOM   1221  C   VAL A  75       1.010   6.600  15.852  1.00  1.090          C  
ATOM   1222  O   VAL A  75       0.599   7.537  15.167  1.00  1.080          O  
ATOM   1223  CB  VAL A  75       0.554   6.529  18.268  1.00  1.750          C  
ATOM   1224  CG1 VAL A  75       1.152   6.611  19.694  1.00  1.750          C  
ATOM   1225  CG2 VAL A  75      -0.670   7.506  18.037  1.00  1.750          C  
ATOM   1226  H   VAL A  75       1.576   9.020  17.075  1.00  1.520          H  
ATOM   1227  HA  VAL A  75       2.461   6.154  17.345  1.00  1.490          H  
ATOM   1228  HB  VAL A  75       0.222   5.501  18.149  1.00  2.100          H  
ATOM   1229 1HG1 VAL A  75       0.386   6.361  20.433  1.00  2.100          H  
ATOM   1230 2HG1 VAL A  75       1.970   5.888  19.768  1.00  2.100          H  
ATOM   1231 3HG1 VAL A  75       1.544   7.575  19.900  1.00  2.100          H  
ATOM   1232 1HG2 VAL A  75      -1.442   7.310  18.762  1.00  2.100          H  
ATOM   1233 2HG2 VAL A  75      -0.363   8.528  18.124  1.00  2.100          H  
ATOM   1234 3HG2 VAL A  75      -1.080   7.362  17.041  1.00  2.100          H  
ATOM   1235  N   LYS A  76       0.847   5.321  15.517  1.00  1.060          N  
ATOM   1236  CA  LYS A  76       0.135   4.913  14.310  1.00  0.950          C  
ATOM   1237  C   LYS A  76      -0.780   3.735  14.625  1.00  0.920          C  
ATOM   1238  O   LYS A  76      -0.379   2.782  15.297  1.00  0.980          O  
ATOM   1239  CB  LYS A  76       1.109   4.551  13.183  1.00  1.370          C  
ATOM   1240  CG  LYS A  76       0.424   4.174  11.855  1.00  1.370          C  
ATOM   1241  CD  LYS A  76       1.415   3.889  10.743  1.00  1.370          C  
ATOM   1242  CE  LYS A  76       0.677   3.504   9.458  1.00  1.370          C  
ATOM   1243  NZ  LYS A  76       1.615   3.175   8.331  1.00  1.370          N  
ATOM   1244  H   LYS A  76       1.226   4.608  16.127  1.00  1.270          H  
ATOM   1245  HA  LYS A  76      -0.496   5.731  13.973  1.00  1.140          H  
ATOM   1246 1HB  LYS A  76       1.769   5.398  12.991  1.00  1.650          H  
ATOM   1247 2HB  LYS A  76       1.727   3.711  13.491  1.00  1.650          H  
ATOM   1248 1HG  LYS A  76      -0.190   3.284  11.997  1.00  1.650          H  
ATOM   1249 2HG  LYS A  76      -0.227   4.985  11.538  1.00  1.650          H  
ATOM   1250 1HD  LYS A  76       2.022   4.776  10.558  1.00  1.650          H  
ATOM   1251 2HD  LYS A  76       2.067   3.068  11.041  1.00  1.650          H  
ATOM   1252 1HE  LYS A  76       0.046   2.637   9.657  1.00  1.650          H  
ATOM   1253 2HE  LYS A  76       0.045   4.337   9.159  1.00  1.650          H  
ATOM   1254 1HZ  LYS A  76       1.079   2.915   7.470  1.00  1.650          H  
ATOM   1255 2HZ  LYS A  76       2.191   3.975   8.127  1.00  1.650          H  
ATOM   1256 3HZ  LYS A  76       2.198   2.398   8.596  1.00  1.650          H  
ATOM   1257  N   CYS A  77      -2.009   3.806  14.139  1.00  0.890          N  
ATOM   1258  CA  CYS A  77      -2.986   2.739  14.360  1.00  0.900          C  
ATOM   1259  C   CYS A  77      -3.005   1.920  13.085  1.00  0.850          C  
ATOM   1260  O   CYS A  77      -2.669   2.469  12.038  1.00  1.040          O  
ATOM   1261  CB  CYS A  77      -4.392   3.314  14.555  1.00  1.260          C  
ATOM   1262  SG  CYS A  77      -4.561   4.548  15.896  1.00  1.260          S  
ATOM   1263  H   CYS A  77      -2.239   4.626  13.564  1.00  1.070          H  
ATOM   1264  HA  CYS A  77      -2.690   2.116  15.204  1.00  1.080          H  
ATOM   1265 1HB  CYS A  77      -4.735   3.731  13.652  1.00  1.510          H  
ATOM   1266 2HB  CYS A  77      -5.067   2.490  14.789  1.00  1.510          H  
ATOM   1267  HG  CYS A  77      -4.019   3.755  16.844  1.00  1.510          H  
ATOM   1268  N   ASP A  78      -3.386   0.636  13.103  1.00  0.790          N  
ATOM   1269  CA  ASP A  78      -3.504   0.019  11.790  1.00  0.750          C  
ATOM   1270  C   ASP A  78      -4.941   0.110  11.345  1.00  0.680          C  
ATOM   1271  O   ASP A  78      -5.225   0.708  10.305  1.00  0.680          O  
ATOM   1272  CB  ASP A  78      -3.012  -1.428  11.791  1.00  1.070          C  
ATOM   1273  CG  ASP A  78      -1.513  -1.525  11.958  1.00  1.070          C  
ATOM   1274  OD1 ASP A  78      -0.809  -0.952  11.156  1.00  1.070          O  
ATOM   1275  OD2 ASP A  78      -1.069  -2.169  12.893  1.00  1.070          O  
ATOM   1276  H   ASP A  78      -3.627   0.111  13.950  1.00  0.950          H  
ATOM   1277  HA  ASP A  78      -2.891   0.562  11.075  1.00  0.900          H  
ATOM   1278 1HB  ASP A  78      -3.491  -1.978  12.602  1.00  1.280          H  
ATOM   1279 2HB  ASP A  78      -3.296  -1.910  10.856  1.00  1.280          H  
ATOM   1280  N   VAL A  79      -5.872  -0.349  12.185  1.00  0.690          N  
ATOM   1281  CA  VAL A  79      -7.289  -0.239  11.827  1.00  0.710          C  
ATOM   1282  C   VAL A  79      -8.173   0.249  12.979  1.00  0.720          C  
ATOM   1283  O   VAL A  79      -8.028  -0.188  14.129  1.00  0.690          O  
ATOM   1284  CB  VAL A  79      -7.844  -1.572  11.241  1.00  0.990          C  
ATOM   1285  CG1 VAL A  79      -9.332  -1.422  10.897  1.00  0.990          C  
ATOM   1286  CG2 VAL A  79      -7.102  -1.929   9.959  1.00  0.990          C  
ATOM   1287  H   VAL A  79      -5.578  -0.809  13.056  1.00  0.830          H  
ATOM   1288  HA  VAL A  79      -7.378   0.502  11.032  1.00  0.850          H  
ATOM   1289  HB  VAL A  79      -7.736  -2.371  11.972  1.00  1.180          H  
ATOM   1290 1HG1 VAL A  79      -9.688  -2.341  10.471  1.00  1.180          H  
ATOM   1291 2HG1 VAL A  79      -9.913  -1.195  11.780  1.00  1.180          H  
ATOM   1292 3HG1 VAL A  79      -9.457  -0.622  10.164  1.00  1.180          H  
ATOM   1293 1HG2 VAL A  79      -7.507  -2.843   9.545  1.00  1.180          H  
ATOM   1294 2HG2 VAL A  79      -7.243  -1.115   9.251  1.00  1.180          H  
ATOM   1295 3HG2 VAL A  79      -6.047  -2.070  10.152  1.00  1.180          H  
ATOM   1296  N   LEU A  80      -9.075   1.187  12.668  1.00  0.770          N  
ATOM   1297  CA  LEU A  80     -10.064   1.632  13.649  1.00  0.840          C  
ATOM   1298  C   LEU A  80     -11.411   1.055  13.230  1.00  0.830          C  
ATOM   1299  O   LEU A  80     -12.049   1.538  12.267  1.00  0.860          O  
ATOM   1300  CB  LEU A  80     -10.144   3.165  13.772  1.00  1.150          C  
ATOM   1301  CG  LEU A  80      -8.825   3.919  14.130  1.00  1.150          C  
ATOM   1302  CD1 LEU A  80      -9.108   5.425  14.280  1.00  1.150          C  
ATOM   1303  CD2 LEU A  80      -8.244   3.380  15.394  1.00  1.150          C  
ATOM   1304  H   LEU A  80      -9.110   1.510  11.697  1.00  0.920          H  
ATOM   1305  HA  LEU A  80      -9.831   1.210  14.624  1.00  1.010          H  
ATOM   1306 1HB  LEU A  80     -10.502   3.548  12.835  1.00  1.380          H  
ATOM   1307 2HB  LEU A  80     -10.881   3.413  14.517  1.00  1.380          H  
ATOM   1308  HG  LEU A  80      -8.108   3.791  13.317  1.00  1.380          H  
ATOM   1309 1HD1 LEU A  80      -8.180   5.933  14.507  1.00  1.380          H  
ATOM   1310 2HD1 LEU A  80      -9.519   5.842  13.391  1.00  1.380          H  
ATOM   1311 3HD1 LEU A  80      -9.815   5.580  15.095  1.00  1.380          H  
ATOM   1312 1HD2 LEU A  80      -7.344   3.914  15.625  1.00  1.380          H  
ATOM   1313 2HD2 LEU A  80      -8.952   3.515  16.190  1.00  1.380          H  
ATOM   1314 3HD2 LEU A  80      -8.010   2.328  15.285  1.00  1.380          H  
ATOM   1315  N   LYS A  81     -11.801  -0.010  13.967  1.00  0.840          N  
ATOM   1316  CA  LYS A  81     -12.996  -0.818  13.706  1.00  0.880          C  
ATOM   1317  C   LYS A  81     -14.169  -0.135  14.363  1.00  1.120          C  
ATOM   1318  O   LYS A  81     -14.009   0.484  15.417  1.00  1.290          O  
ATOM   1319  CB  LYS A  81     -12.877  -2.237  14.304  1.00  1.220          C  
ATOM   1320  CG  LYS A  81     -11.716  -3.135  13.833  1.00  1.220          C  
ATOM   1321  CD  LYS A  81     -11.877  -3.570  12.408  1.00  1.220          C  
ATOM   1322  CE  LYS A  81     -10.751  -4.517  11.908  1.00  1.220          C  
ATOM   1323  NZ  LYS A  81     -10.949  -5.956  12.279  1.00  1.220          N  
ATOM   1324  H   LYS A  81     -11.220  -0.251  14.776  1.00  1.010          H  
ATOM   1325  HA  LYS A  81     -13.181  -0.867  12.634  1.00  1.060          H  
ATOM   1326 1HB  LYS A  81     -12.787  -2.155  15.373  1.00  1.460          H  
ATOM   1327 2HB  LYS A  81     -13.807  -2.781  14.108  1.00  1.460          H  
ATOM   1328 1HG  LYS A  81     -10.770  -2.597  13.944  1.00  1.460          H  
ATOM   1329 2HG  LYS A  81     -11.695  -4.017  14.467  1.00  1.460          H  
ATOM   1330 1HD  LYS A  81     -12.836  -4.086  12.310  1.00  1.460          H  
ATOM   1331 2HD  LYS A  81     -11.893  -2.698  11.776  1.00  1.460          H  
ATOM   1332 1HE  LYS A  81     -10.713  -4.450  10.836  1.00  1.460          H  
ATOM   1333 2HE  LYS A  81      -9.797  -4.182  12.315  1.00  1.460          H  
ATOM   1334 1HZ  LYS A  81     -10.203  -6.507  11.899  1.00  1.460          H  
ATOM   1335 2HZ  LYS A  81     -10.968  -6.144  13.286  1.00  1.460          H  
ATOM   1336 3HZ  LYS A  81     -11.823  -6.292  11.896  1.00  1.460          H  
ATOM   1337  N   LEU A  82     -15.362  -0.286  13.795  1.00  1.310          N  
ATOM   1338  CA  LEU A  82     -16.509   0.373  14.403  1.00  1.690          C  
ATOM   1339  C   LEU A  82     -17.589  -0.599  14.886  1.00  1.900          C  
ATOM   1340  O   LEU A  82     -18.092  -1.454  14.134  1.00  1.890          O  
ATOM   1341  CB  LEU A  82     -17.096   1.302  13.369  1.00  2.210          C  
ATOM   1342  CG  LEU A  82     -18.125   2.262  13.793  1.00  2.210          C  
ATOM   1343  CD1 LEU A  82     -17.440   3.354  14.637  1.00  2.210          C  
ATOM   1344  CD2 LEU A  82     -18.735   2.830  12.630  1.00  2.210          C  
ATOM   1345  H   LEU A  82     -15.457  -0.806  12.934  1.00  1.570          H  
ATOM   1346  HA  LEU A  82     -16.162   0.937  15.261  1.00  2.030          H  
ATOM   1347 1HB  LEU A  82     -16.272   1.894  12.998  1.00  2.660          H  
ATOM   1348 2HB  LEU A  82     -17.480   0.713  12.539  1.00  2.660          H  
ATOM   1349  HG  LEU A  82     -18.882   1.770  14.384  1.00  2.660          H  
ATOM   1350 1HD1 LEU A  82     -18.156   4.092  14.921  1.00  2.660          H  
ATOM   1351 2HD1 LEU A  82     -16.989   2.940  15.517  1.00  2.660          H  
ATOM   1352 3HD1 LEU A  82     -16.671   3.839  14.042  1.00  2.660          H  
ATOM   1353 1HD2 LEU A  82     -19.482   3.575  12.919  1.00  2.660          H  
ATOM   1354 2HD2 LEU A  82     -17.953   3.256  12.110  1.00  2.660          H  
ATOM   1355 3HD2 LEU A  82     -19.192   2.091  12.031  1.00  2.660          H  
ATOM   1356  N   ASN A  83     -18.016  -0.385  16.134  1.00  2.230          N  
ATOM   1357  CA  ASN A  83     -19.022  -1.200  16.810  1.00  2.600          C  
ATOM   1358  C   ASN A  83     -20.470  -0.793  16.463  1.00  2.980          C  
ATOM   1359  O   ASN A  83     -20.717   0.196  15.775  1.00  3.090          O  
ATOM   1360  CB  ASN A  83     -18.754  -1.132  18.313  1.00  3.490          C  
ATOM   1361  CG  ASN A  83     -19.193  -2.353  19.117  1.00  3.490          C  
ATOM   1362  OD1 ASN A  83     -20.169  -3.035  18.776  1.00  3.490          O  
ATOM   1363  ND2 ASN A  83     -18.479  -2.629  20.179  1.00  3.490          N  
ATOM   1364  H   ASN A  83     -17.554   0.363  16.665  1.00  2.680          H  
ATOM   1365  HA  ASN A  83     -18.894  -2.221  16.488  1.00  3.120          H  
ATOM   1366 1HB  ASN A  83     -17.680  -0.989  18.467  1.00  4.190          H  
ATOM   1367 2HB  ASN A  83     -19.247  -0.251  18.725  1.00  4.190          H  
ATOM   1368 1HD2 ASN A  83     -18.713  -3.415  20.752  1.00  4.190          H  
ATOM   1369 2HD2 ASN A  83     -17.695  -2.052  20.421  1.00  4.190          H  
ATOM   1370  N   GLY A  84     -21.449  -1.510  17.022  1.00  3.330          N  
ATOM   1371  CA  GLY A  84     -22.875  -1.257  16.772  1.00  3.740          C  
ATOM   1372  C   GLY A  84     -23.388   0.056  17.362  1.00  4.030          C  
ATOM   1373  O   GLY A  84     -24.455   0.540  16.992  1.00  4.410          O  
ATOM   1374  H   GLY A  84     -21.193  -2.299  17.604  1.00  4.000          H  
ATOM   1375 1HA  GLY A  84     -23.052  -1.261  15.696  1.00  4.490          H  
ATOM   1376 2HA  GLY A  84     -23.456  -2.083  17.184  1.00  4.490          H  
ATOM   1377  N   ASP A  85     -22.609   0.628  18.275  1.00  3.940          N  
ATOM   1378  CA  ASP A  85     -22.922   1.885  18.941  1.00  4.270          C  
ATOM   1379  C   ASP A  85     -22.135   3.008  18.290  1.00  4.020          C  
ATOM   1380  O   ASP A  85     -22.147   4.144  18.759  1.00  4.200          O  
ATOM   1381  CB  ASP A  85     -22.547   1.815  20.422  1.00  5.850          C  
ATOM   1382  CG  ASP A  85     -23.370   0.811  21.218  1.00  5.850          C  
ATOM   1383  OD1 ASP A  85     -24.551   0.690  20.988  1.00  5.850          O  
ATOM   1384  OD2 ASP A  85     -22.791   0.157  22.051  1.00  5.850          O  
ATOM   1385  H   ASP A  85     -21.749   0.162  18.513  1.00  4.730          H  
ATOM   1386  HA  ASP A  85     -23.988   2.093  18.840  1.00  5.120          H  
ATOM   1387 1HB  ASP A  85     -21.491   1.552  20.515  1.00  7.020          H  
ATOM   1388 2HB  ASP A  85     -22.669   2.803  20.872  1.00  7.020          H  
ATOM   1389  N   ASN A  86     -21.485   2.679  17.175  1.00  3.840          N  
ATOM   1390  CA  ASN A  86     -20.594   3.550  16.439  1.00  3.700          C  
ATOM   1391  C   ASN A  86     -19.396   4.021  17.264  1.00  3.380          C  
ATOM   1392  O   ASN A  86     -18.944   5.157  17.122  1.00  3.560          O  
ATOM   1393  CB  ASN A  86     -21.340   4.727  15.850  1.00  5.240          C  
ATOM   1394  CG  ASN A  86     -22.347   4.298  14.837  1.00  5.240          C  
ATOM   1395  OD1 ASN A  86     -22.065   3.486  13.942  1.00  5.240          O  
ATOM   1396  ND2 ASN A  86     -23.535   4.825  14.957  1.00  5.240          N  
ATOM   1397  H   ASN A  86     -21.566   1.733  16.798  1.00  4.610          H  
ATOM   1398  HA  ASN A  86     -20.210   2.971  15.613  1.00  4.440          H  
ATOM   1399 1HB  ASN A  86     -21.834   5.302  16.626  1.00  6.280          H  
ATOM   1400 2HB  ASN A  86     -20.628   5.392  15.362  1.00  6.280          H  
ATOM   1401 1HD2 ASN A  86     -24.261   4.576  14.317  1.00  6.280          H  
ATOM   1402 2HD2 ASN A  86     -23.720   5.472  15.698  1.00  6.280          H  
ATOM   1403  N   HIS A  87     -18.842   3.125  18.084  1.00  3.010          N  
ATOM   1404  CA  HIS A  87     -17.658   3.416  18.882  1.00  2.660          C  
ATOM   1405  C   HIS A  87     -16.469   2.640  18.319  1.00  2.140          C  
ATOM   1406  O   HIS A  87     -16.636   1.591  17.690  1.00  2.090          O  
ATOM   1407  CB  HIS A  87     -17.880   3.021  20.327  1.00  3.860          C  
ATOM   1408  CG  HIS A  87     -18.981   3.759  21.023  1.00  3.860          C  
ATOM   1409  ND1 HIS A  87     -19.394   3.398  22.271  1.00  3.860          N  
ATOM   1410  CD2 HIS A  87     -19.742   4.827  20.670  1.00  3.860          C  
ATOM   1411  CE1 HIS A  87     -20.363   4.196  22.671  1.00  3.860          C  
ATOM   1412  NE2 HIS A  87     -20.597   5.079  21.721  1.00  3.860          N  
ATOM   1413  H   HIS A  87     -19.254   2.212  18.182  1.00  3.610          H  
ATOM   1414  HA  HIS A  87     -17.420   4.479  18.846  1.00  3.190          H  
ATOM   1415 1HB  HIS A  87     -18.094   1.955  20.390  1.00  4.640          H  
ATOM   1416 2HB  HIS A  87     -16.959   3.196  20.893  1.00  4.640          H  
ATOM   1417  HD1 HIS A  87     -18.882   2.710  22.844  1.00  4.640          H  
ATOM   1418  HD2 HIS A  87     -19.779   5.458  19.781  1.00  4.640          H  
ATOM   1419  HE1 HIS A  87     -20.819   4.056  23.649  1.00  4.640          H  
ATOM   1420  N   VAL A  88     -15.276   3.172  18.534  1.00  1.850          N  
ATOM   1421  CA  VAL A  88     -14.021   2.612  18.049  1.00  1.420          C  
ATOM   1422  C   VAL A  88     -13.254   1.611  18.918  1.00  1.090          C  
ATOM   1423  O   VAL A  88     -13.173   1.715  20.155  1.00  1.020          O  
ATOM   1424  CB  VAL A  88     -13.087   3.782  17.639  1.00  2.160          C  
ATOM   1425  CG1 VAL A  88     -11.642   3.309  17.322  1.00  2.160          C  
ATOM   1426  CG2 VAL A  88     -13.660   4.420  16.380  1.00  2.160          C  
ATOM   1427  H   VAL A  88     -15.227   4.035  19.066  1.00  2.220          H  
ATOM   1428  HA  VAL A  88     -14.267   2.096  17.128  1.00  1.700          H  
ATOM   1429  HB  VAL A  88     -13.058   4.504  18.426  1.00  2.590          H  
ATOM   1430 1HG1 VAL A  88     -11.055   4.174  17.026  1.00  2.590          H  
ATOM   1431 2HG1 VAL A  88     -11.179   2.862  18.197  1.00  2.590          H  
ATOM   1432 3HG1 VAL A  88     -11.659   2.580  16.511  1.00  2.590          H  
ATOM   1433 1HG2 VAL A  88     -13.036   5.244  16.076  1.00  2.590          H  
ATOM   1434 2HG2 VAL A  88     -13.693   3.672  15.581  1.00  2.590          H  
ATOM   1435 3HG2 VAL A  88     -14.671   4.779  16.584  1.00  2.590          H  
ATOM   1436  N   GLU A  89     -12.727   0.612  18.205  1.00  1.010          N  
ATOM   1437  CA  GLU A  89     -11.809  -0.379  18.747  1.00  0.890          C  
ATOM   1438  C   GLU A  89     -10.497  -0.174  17.980  1.00  0.740          C  
ATOM   1439  O   GLU A  89     -10.480  -0.187  16.739  1.00  0.750          O  
ATOM   1440  CB  GLU A  89     -12.333  -1.806  18.597  1.00  1.290          C  
ATOM   1441  CG  GLU A  89     -11.421  -2.878  19.198  1.00  1.290          C  
ATOM   1442  CD  GLU A  89     -11.984  -4.264  19.059  1.00  1.290          C  
ATOM   1443  OE1 GLU A  89     -13.059  -4.400  18.539  1.00  1.290          O  
ATOM   1444  OE2 GLU A  89     -11.334  -5.190  19.466  1.00  1.290          O  
ATOM   1445  H   GLU A  89     -12.966   0.583  17.207  1.00  1.210          H  
ATOM   1446  HA  GLU A  89     -11.629  -0.176  19.800  1.00  1.070          H  
ATOM   1447 1HB  GLU A  89     -13.310  -1.886  19.073  1.00  1.550          H  
ATOM   1448 2HB  GLU A  89     -12.461  -2.034  17.556  1.00  1.550          H  
ATOM   1449 1HG  GLU A  89     -10.453  -2.841  18.709  1.00  1.550          H  
ATOM   1450 2HG  GLU A  89     -11.265  -2.654  20.256  1.00  1.550          H  
ATOM   1451  N   ILE A  90      -9.400   0.031  18.709  1.00  0.640          N  
ATOM   1452  CA  ILE A  90      -8.130   0.331  18.047  1.00  0.560          C  
ATOM   1453  C   ILE A  90      -7.294  -0.919  17.958  1.00  0.620          C  
ATOM   1454  O   ILE A  90      -6.913  -1.485  18.992  1.00  0.690          O  
ATOM   1455  CB  ILE A  90      -7.276   1.308  18.855  1.00  0.820          C  
ATOM   1456  CG1 ILE A  90      -8.033   2.555  19.153  1.00  0.820          C  
ATOM   1457  CG2 ILE A  90      -6.019   1.664  18.018  1.00  0.820          C  
ATOM   1458  CD1 ILE A  90      -7.359   3.405  20.152  1.00  0.820          C  
ATOM   1459  H   ILE A  90      -9.483   0.009  19.732  1.00  0.770          H  
ATOM   1460  HA  ILE A  90      -8.318   0.708  17.042  1.00  0.670          H  
ATOM   1461  HB  ILE A  90      -6.979   0.850  19.779  1.00  0.980          H  
ATOM   1462 1HG1 ILE A  90      -8.182   3.123  18.262  1.00  0.980          H  
ATOM   1463 2HG1 ILE A  90      -9.002   2.280  19.558  1.00  0.980          H  
ATOM   1464 1HG2 ILE A  90      -5.385   2.336  18.558  1.00  0.980          H  
ATOM   1465 2HG2 ILE A  90      -5.446   0.781  17.780  1.00  0.980          H  
ATOM   1466 3HG2 ILE A  90      -6.322   2.132  17.096  1.00  0.980          H  
ATOM   1467 1HD1 ILE A  90      -7.977   4.239  20.343  1.00  0.980          H  
ATOM   1468 2HD1 ILE A  90      -7.226   2.849  21.052  1.00  0.980          H  
ATOM   1469 3HD1 ILE A  90      -6.408   3.746  19.810  1.00  0.980          H  
ATOM   1470  N   ILE A  91      -6.961  -1.341  16.745  1.00  0.640          N  
ATOM   1471  CA  ILE A  91      -6.192  -2.559  16.636  1.00  0.750          C  
ATOM   1472  C   ILE A  91      -4.820  -2.401  15.991  1.00  0.700          C  
ATOM   1473  O   ILE A  91      -4.637  -1.763  14.929  1.00  0.660          O  
ATOM   1474  CB  ILE A  91      -7.003  -3.668  15.938  1.00  1.010          C  
ATOM   1475  CG1 ILE A  91      -8.284  -3.909  16.792  1.00  1.010          C  
ATOM   1476  CG2 ILE A  91      -6.142  -4.982  15.805  1.00  1.010          C  
ATOM   1477  CD1 ILE A  91      -9.264  -4.831  16.210  1.00  1.010          C  
ATOM   1478  H   ILE A  91      -7.294  -0.851  15.904  1.00  0.770          H  
ATOM   1479  HA  ILE A  91      -6.008  -2.923  17.639  1.00  0.900          H  
ATOM   1480  HB  ILE A  91      -7.319  -3.325  14.952  1.00  1.210          H  
ATOM   1481 1HG1 ILE A  91      -7.996  -4.261  17.765  1.00  1.210          H  
ATOM   1482 2HG1 ILE A  91      -8.802  -2.965  16.910  1.00  1.210          H  
ATOM   1483 1HG2 ILE A  91      -6.714  -5.763  15.326  1.00  1.210          H  
ATOM   1484 2HG2 ILE A  91      -5.260  -4.795  15.202  1.00  1.210          H  
ATOM   1485 3HG2 ILE A  91      -5.832  -5.320  16.800  1.00  1.210          H  
ATOM   1486 1HD1 ILE A  91     -10.132  -4.912  16.868  1.00  1.210          H  
ATOM   1487 2HD1 ILE A  91      -9.574  -4.462  15.248  1.00  1.210          H  
ATOM   1488 3HD1 ILE A  91      -8.823  -5.794  16.099  1.00  1.210          H  
ATOM   1489  N   GLU A  92      -3.850  -2.991  16.697  1.00  0.770          N  
ATOM   1490  CA  GLU A  92      -2.473  -3.102  16.252  1.00  0.770          C  
ATOM   1491  C   GLU A  92      -2.340  -4.462  15.575  1.00  0.760          C  
ATOM   1492  O   GLU A  92      -2.678  -5.506  16.155  1.00  0.780          O  
ATOM   1493  CB  GLU A  92      -1.477  -2.967  17.404  1.00  1.080          C  
ATOM   1494  CG  GLU A  92      -0.018  -3.092  16.967  1.00  1.080          C  
ATOM   1495  CD  GLU A  92       0.961  -2.934  18.075  1.00  1.080          C  
ATOM   1496  OE1 GLU A  92       0.560  -2.576  19.148  1.00  1.080          O  
ATOM   1497  OE2 GLU A  92       2.125  -3.129  17.833  1.00  1.080          O  
ATOM   1498  H   GLU A  92      -4.124  -3.453  17.573  1.00  0.920          H  
ATOM   1499  HA  GLU A  92      -2.265  -2.328  15.509  1.00  0.920          H  
ATOM   1500 1HB  GLU A  92      -1.594  -1.997  17.874  1.00  1.290          H  
ATOM   1501 2HB  GLU A  92      -1.683  -3.717  18.152  1.00  1.290          H  
ATOM   1502 1HG  GLU A  92       0.131  -4.073  16.515  1.00  1.290          H  
ATOM   1503 2HG  GLU A  92       0.183  -2.343  16.201  1.00  1.290          H  
ATOM   1504  N   ALA A  93      -1.910  -4.443  14.331  1.00  0.880          N  
ATOM   1505  CA  ALA A  93      -1.778  -5.652  13.545  1.00  1.030          C  
ATOM   1506  C   ALA A  93      -0.342  -6.194  13.633  1.00  1.110          C  
ATOM   1507  O   ALA A  93       0.572  -5.683  12.992  1.00  1.410          O  
ATOM   1508  CB  ALA A  93      -2.199  -5.326  12.127  1.00  1.380          C  
ATOM   1509  H   ALA A  93      -1.648  -3.542  13.897  1.00  1.060          H  
ATOM   1510  HA  ALA A  93      -2.445  -6.408  13.953  1.00  1.240          H  
ATOM   1511 1HB  ALA A  93      -2.154  -6.165  11.488  1.00  1.660          H  
ATOM   1512 2HB  ALA A  93      -3.220  -4.948  12.134  1.00  1.660          H  
ATOM   1513 3HB  ALA A  93      -1.529  -4.553  11.760  1.00  1.660          H  
ATOM   1514  N   LYS A  94      -0.119  -7.234  14.437  1.00  1.050          N  
ATOM   1515  CA  LYS A  94       1.252  -7.676  14.657  1.00  1.200          C  
ATOM   1516  C   LYS A  94       1.534  -9.180  14.670  1.00  1.200          C  
ATOM   1517  O   LYS A  94       0.821  -9.975  15.294  1.00  1.280          O  
ATOM   1518  CB  LYS A  94       1.742  -7.083  15.979  1.00  1.620          C  
ATOM   1519  CG  LYS A  94       3.206  -7.343  16.301  1.00  1.620          C  
ATOM   1520  CD  LYS A  94       3.659  -6.555  17.524  1.00  1.620          C  
ATOM   1521  CE  LYS A  94       5.119  -6.851  17.881  1.00  1.620          C  
ATOM   1522  NZ  LYS A  94       6.081  -6.418  16.807  1.00  1.620          N  
ATOM   1523  H   LYS A  94      -0.887  -7.659  14.931  1.00  1.260          H  
ATOM   1524  HA  LYS A  94       1.861  -7.262  13.855  1.00  1.440          H  
ATOM   1525 1HB  LYS A  94       1.586  -6.003  15.970  1.00  1.940          H  
ATOM   1526 2HB  LYS A  94       1.143  -7.491  16.795  1.00  1.940          H  
ATOM   1527 1HG  LYS A  94       3.341  -8.397  16.522  1.00  1.940          H  
ATOM   1528 2HG  LYS A  94       3.819  -7.086  15.442  1.00  1.940          H  
ATOM   1529 1HD  LYS A  94       3.535  -5.482  17.347  1.00  1.940          H  
ATOM   1530 2HD  LYS A  94       3.032  -6.834  18.375  1.00  1.940          H  
ATOM   1531 1HE  LYS A  94       5.364  -6.325  18.792  1.00  1.940          H  
ATOM   1532 2HE  LYS A  94       5.238  -7.915  18.048  1.00  1.940          H  
ATOM   1533 1HZ  LYS A  94       7.023  -6.630  17.100  1.00  1.940          H  
ATOM   1534 2HZ  LYS A  94       5.893  -6.907  15.940  1.00  1.940          H  
ATOM   1535 3HZ  LYS A  94       5.992  -5.424  16.655  1.00  1.940          H  
ATOM   1536  N   ALA A  95       2.649  -9.513  14.013  1.00  1.270          N  
ATOM   1537  CA  ALA A  95       3.222 -10.849  14.004  1.00  1.400          C  
ATOM   1538  C   ALA A  95       4.073 -10.987  15.252  1.00  1.400          C  
ATOM   1539  O   ALA A  95       4.996 -10.196  15.468  1.00  2.060          O  
ATOM   1540  CB  ALA A  95       4.018 -11.090  12.734  1.00  1.910          C  
ATOM   1541  H   ALA A  95       3.123  -8.768  13.521  1.00  1.520          H  
ATOM   1542  HA  ALA A  95       2.436 -11.578  14.075  1.00  1.680          H  
ATOM   1543 1HB  ALA A  95       4.437 -12.098  12.757  1.00  2.290          H  
ATOM   1544 2HB  ALA A  95       3.368 -10.988  11.861  1.00  2.290          H  
ATOM   1545 3HB  ALA A  95       4.821 -10.362  12.673  1.00  2.290          H  
ATOM   1546  N   THR A  96       3.701 -11.927  16.101  1.00  1.540          N  
ATOM   1547  CA  THR A  96       4.341 -12.141  17.385  1.00  1.820          C  
ATOM   1548  C   THR A  96       3.926 -13.418  18.096  1.00  1.770          C  
ATOM   1549  O   THR A  96       2.796 -13.891  17.980  1.00  2.540          O  
ATOM   1550  CB  THR A  96       4.101 -10.985  18.348  1.00  2.440          C  
ATOM   1551  OG1 THR A  96       4.753 -11.313  19.581  1.00  2.440          O  
ATOM   1552  CG2 THR A  96       2.605 -10.769  18.580  1.00  2.440          C  
ATOM   1553  H   THR A  96       2.970 -12.567  15.793  1.00  1.850          H  
ATOM   1554  HA  THR A  96       5.415 -12.202  17.211  1.00  2.180          H  
ATOM   1555  HB  THR A  96       4.535 -10.087  17.948  1.00  2.920          H  
ATOM   1556  HG1 THR A  96       4.607 -10.596  20.233  1.00  2.920          H  
ATOM   1557 1HG2 THR A  96       2.459  -9.946  19.275  1.00  2.920          H  
ATOM   1558 2HG2 THR A  96       2.113 -10.531  17.636  1.00  2.920          H  
ATOM   1559 3HG2 THR A  96       2.175 -11.660  18.995  1.00  2.920          H  
ATOM   1560  N   SER A  97       4.828 -13.931  18.923  1.00  1.850          N  
ATOM   1561  CA  SER A  97       4.524 -15.048  19.807  1.00  2.620          C  
ATOM   1562  C   SER A  97       3.817 -14.580  21.086  1.00  3.040          C  
ATOM   1563  O   SER A  97       3.282 -15.389  21.852  1.00  3.900          O  
ATOM   1564  CB  SER A  97       5.803 -15.769  20.167  1.00  3.360          C  
ATOM   1565  OG  SER A  97       6.636 -14.943  20.940  1.00  3.360          O  
ATOM   1566  H   SER A  97       5.746 -13.506  18.970  1.00  2.220          H  
ATOM   1567  HA  SER A  97       3.860 -15.734  19.280  1.00  3.140          H  
ATOM   1568 1HB  SER A  97       5.563 -16.673  20.725  1.00  4.030          H  
ATOM   1569 2HB  SER A  97       6.322 -16.070  19.259  1.00  4.030          H  
ATOM   1570  HG  SER A  97       7.411 -15.473  21.150  1.00  4.030          H  
ATOM   1571  N   LYS A  98       3.825 -13.267  21.315  1.00  2.860          N  
ATOM   1572  CA  LYS A  98       3.249 -12.662  22.508  1.00  3.210          C  
ATOM   1573  C   LYS A  98       2.942 -11.175  22.355  1.00  2.720          C  
ATOM   1574  O   LYS A  98       3.586 -10.439  21.597  1.00  2.700          O  
ATOM   1575  CB  LYS A  98       4.183 -12.876  23.702  1.00  4.350          C  
ATOM   1576  CG  LYS A  98       5.556 -12.226  23.559  1.00  4.350          C  
ATOM   1577  CD  LYS A  98       6.444 -12.553  24.756  1.00  4.350          C  
ATOM   1578  CE  LYS A  98       7.826 -11.925  24.621  1.00  4.350          C  
ATOM   1579  NZ  LYS A  98       8.711 -12.274  25.777  1.00  4.350          N  
ATOM   1580  H   LYS A  98       4.262 -12.679  20.615  1.00  3.430          H  
ATOM   1581  HA  LYS A  98       2.313 -13.164  22.724  1.00  3.850          H  
ATOM   1582 1HB  LYS A  98       3.717 -12.469  24.600  1.00  5.220          H  
ATOM   1583 2HB  LYS A  98       4.330 -13.944  23.862  1.00  5.220          H  
ATOM   1584 1HG  LYS A  98       6.033 -12.590  22.646  1.00  5.220          H  
ATOM   1585 2HG  LYS A  98       5.444 -11.144  23.484  1.00  5.220          H  
ATOM   1586 1HD  LYS A  98       5.971 -12.179  25.665  1.00  5.220          H  
ATOM   1587 2HD  LYS A  98       6.552 -13.636  24.840  1.00  5.220          H  
ATOM   1588 1HE  LYS A  98       8.289 -12.280  23.701  1.00  5.220          H  
ATOM   1589 2HE  LYS A  98       7.722 -10.840  24.569  1.00  5.220          H  
ATOM   1590 1HZ  LYS A  98       9.617 -11.844  25.652  1.00  5.220          H  
ATOM   1591 2HZ  LYS A  98       8.296 -11.939  26.635  1.00  5.220          H  
ATOM   1592 3HZ  LYS A  98       8.822 -13.277  25.827  1.00  5.220          H  
ATOM   1593  N   VAL A  99       2.000 -10.713  23.157  1.00  2.600          N  
ATOM   1594  CA  VAL A  99       1.672  -9.298  23.194  1.00  2.300          C  
ATOM   1595  C   VAL A  99       2.109  -8.766  24.553  1.00  2.120          C  
ATOM   1596  O   VAL A  99       1.806  -9.362  25.588  1.00  2.280          O  
ATOM   1597  CB  VAL A  99       0.168  -9.097  22.896  1.00  3.340          C  
ATOM   1598  CG1 VAL A  99      -0.118  -9.542  21.445  1.00  3.340          C  
ATOM   1599  CG2 VAL A  99      -0.697  -9.923  23.848  1.00  3.340          C  
ATOM   1600  H   VAL A  99       1.521 -11.357  23.770  1.00  3.120          H  
ATOM   1601  HA  VAL A  99       2.240  -8.773  22.424  1.00  2.760          H  
ATOM   1602  HB  VAL A  99      -0.079  -8.040  22.991  1.00  4.010          H  
ATOM   1603 1HG1 VAL A  99      -1.174  -9.402  21.206  1.00  4.010          H  
ATOM   1604 2HG1 VAL A  99       0.485  -8.958  20.755  1.00  4.010          H  
ATOM   1605 3HG1 VAL A  99       0.133 -10.586  21.332  1.00  4.010          H  
ATOM   1606 1HG2 VAL A  99      -1.747  -9.759  23.604  1.00  4.010          H  
ATOM   1607 2HG2 VAL A  99      -0.469 -10.974  23.739  1.00  4.010          H  
ATOM   1608 3HG2 VAL A  99      -0.525  -9.628  24.875  1.00  4.010          H  
ATOM   1609  N   LYS A 100       2.866  -7.676  24.533  1.00  1.960          N  
ATOM   1610  CA  LYS A 100       3.450  -7.103  25.741  1.00  1.920          C  
ATOM   1611  C   LYS A 100       2.686  -5.908  26.266  1.00  1.710          C  
ATOM   1612  O   LYS A 100       2.018  -5.207  25.501  1.00  1.530          O  
ATOM   1613  CB  LYS A 100       4.890  -6.659  25.461  1.00  2.700          C  
ATOM   1614  CG  LYS A 100       5.866  -7.783  25.094  1.00  2.700          C  
ATOM   1615  CD  LYS A 100       7.236  -7.219  24.624  1.00  2.700          C  
ATOM   1616  CE  LYS A 100       8.055  -6.583  25.767  1.00  2.700          C  
ATOM   1617  NZ  LYS A 100       9.388  -6.107  25.300  1.00  2.700          N  
ATOM   1618  H   LYS A 100       3.052  -7.226  23.631  1.00  2.350          H  
ATOM   1619  HA  LYS A 100       3.453  -7.867  26.519  1.00  2.300          H  
ATOM   1620 1HB  LYS A 100       4.891  -5.935  24.648  1.00  3.240          H  
ATOM   1621 2HB  LYS A 100       5.272  -6.151  26.338  1.00  3.240          H  
ATOM   1622 1HG  LYS A 100       6.018  -8.431  25.956  1.00  3.240          H  
ATOM   1623 2HG  LYS A 100       5.437  -8.383  24.289  1.00  3.240          H  
ATOM   1624 1HD  LYS A 100       7.820  -8.023  24.178  1.00  3.240          H  
ATOM   1625 2HD  LYS A 100       7.069  -6.456  23.862  1.00  3.240          H  
ATOM   1626 1HE  LYS A 100       7.516  -5.732  26.172  1.00  3.240          H  
ATOM   1627 2HE  LYS A 100       8.201  -7.319  26.555  1.00  3.240          H  
ATOM   1628 1HZ  LYS A 100       9.895  -5.696  26.077  1.00  3.240          H  
ATOM   1629 2HZ  LYS A 100       9.917  -6.877  24.930  1.00  3.240          H  
ATOM   1630 3HZ  LYS A 100       9.263  -5.402  24.569  1.00  3.240          H  
ATOM   1631  N   LYS A 101       2.898  -5.578  27.546  1.00  1.820          N  
ATOM   1632  CA  LYS A 101       2.257  -4.400  28.135  1.00  1.760          C  
ATOM   1633  C   LYS A 101       2.625  -3.128  27.375  1.00  1.620          C  
ATOM   1634  O   LYS A 101       1.829  -2.196  27.321  1.00  1.490          O  
ATOM   1635  CB  LYS A 101       2.639  -4.259  29.612  1.00  2.490          C  
ATOM   1636  CG  LYS A 101       4.114  -3.901  29.881  1.00  2.490          C  
ATOM   1637  CD  LYS A 101       4.410  -3.852  31.378  1.00  2.490          C  
ATOM   1638  CE  LYS A 101       5.863  -3.453  31.646  1.00  2.490          C  
ATOM   1639  NZ  LYS A 101       6.179  -3.438  33.105  1.00  2.490          N  
ATOM   1640  H   LYS A 101       3.463  -6.185  28.126  1.00  2.180          H  
ATOM   1641  HA  LYS A 101       1.177  -4.528  28.074  1.00  2.110          H  
ATOM   1642 1HB  LYS A 101       2.022  -3.485  30.069  1.00  2.990          H  
ATOM   1643 2HB  LYS A 101       2.424  -5.194  30.129  1.00  2.990          H  
ATOM   1644 1HG  LYS A 101       4.769  -4.631  29.407  1.00  2.990          H  
ATOM   1645 2HG  LYS A 101       4.335  -2.917  29.470  1.00  2.990          H  
ATOM   1646 1HD  LYS A 101       3.748  -3.127  31.853  1.00  2.990          H  
ATOM   1647 2HD  LYS A 101       4.225  -4.832  31.818  1.00  2.990          H  
ATOM   1648 1HE  LYS A 101       6.524  -4.162  31.148  1.00  2.990          H  
ATOM   1649 2HE  LYS A 101       6.041  -2.459  31.235  1.00  2.990          H  
ATOM   1650 1HZ  LYS A 101       7.145  -3.170  33.237  1.00  2.990          H  
ATOM   1651 2HZ  LYS A 101       5.579  -2.773  33.575  1.00  2.990          H  
ATOM   1652 3HZ  LYS A 101       6.030  -4.358  33.494  1.00  2.990          H  
ATOM   1653  N   GLU A 102       3.807  -3.130  26.750  1.00  1.720          N  
ATOM   1654  CA  GLU A 102       4.320  -2.025  25.960  1.00  1.780          C  
ATOM   1655  C   GLU A 102       3.440  -1.756  24.742  1.00  1.560          C  
ATOM   1656  O   GLU A 102       3.283  -0.604  24.317  1.00  1.590          O  
ATOM   1657  CB  GLU A 102       5.737  -2.359  25.483  1.00  2.470          C  
ATOM   1658  CG  GLU A 102       6.786  -2.416  26.595  1.00  2.470          C  
ATOM   1659  CD  GLU A 102       8.158  -2.813  26.094  1.00  2.470          C  
ATOM   1660  OE1 GLU A 102       8.285  -3.114  24.925  1.00  2.470          O  
ATOM   1661  OE2 GLU A 102       9.066  -2.858  26.882  1.00  2.470          O  
ATOM   1662  H   GLU A 102       4.404  -3.933  26.873  1.00  2.060          H  
ATOM   1663  HA  GLU A 102       4.346  -1.132  26.580  1.00  2.140          H  
ATOM   1664 1HB  GLU A 102       5.729  -3.328  24.979  1.00  2.960          H  
ATOM   1665 2HB  GLU A 102       6.058  -1.616  24.754  1.00  2.960          H  
ATOM   1666 1HG  GLU A 102       6.852  -1.436  27.065  1.00  2.960          H  
ATOM   1667 2HG  GLU A 102       6.461  -3.129  27.351  1.00  2.960          H  
ATOM   1668  N   HIS A 103       2.885  -2.825  24.169  1.00  1.450          N  
ATOM   1669  CA  HIS A 103       2.067  -2.753  22.982  1.00  1.410          C  
ATOM   1670  C   HIS A 103       0.717  -2.204  23.403  1.00  1.110          C  
ATOM   1671  O   HIS A 103       0.142  -1.328  22.744  1.00  1.110          O  
ATOM   1672  CB  HIS A 103       1.945  -4.159  22.407  1.00  1.990          C  
ATOM   1673  CG  HIS A 103       3.265  -4.750  22.033  1.00  1.990          C  
ATOM   1674  ND1 HIS A 103       3.506  -6.113  22.068  1.00  1.990          N  
ATOM   1675  CD2 HIS A 103       4.423  -4.174  21.630  1.00  1.990          C  
ATOM   1676  CE1 HIS A 103       4.752  -6.344  21.686  1.00  1.990          C  
ATOM   1677  NE2 HIS A 103       5.328  -5.183  21.423  1.00  1.990          N  
ATOM   1678  H   HIS A 103       3.010  -3.752  24.571  1.00  1.740          H  
ATOM   1679  HA  HIS A 103       2.504  -2.087  22.240  1.00  1.690          H  
ATOM   1680 1HB  HIS A 103       1.425  -4.819  23.097  1.00  2.390          H  
ATOM   1681 2HB  HIS A 103       1.377  -4.099  21.506  1.00  2.390          H  
ATOM   1682  HD2 HIS A 103       4.606  -3.107  21.497  1.00  2.390          H  
ATOM   1683  HE1 HIS A 103       5.225  -7.327  21.613  1.00  2.390          H  
ATOM   1684  HE2 HIS A 103       6.284  -5.047  21.117  1.00  2.390          H  
ATOM   1685  N   PHE A 104       0.238  -2.677  24.558  1.00  0.980          N  
ATOM   1686  CA  PHE A 104      -1.039  -2.206  25.068  1.00  0.870          C  
ATOM   1687  C   PHE A 104      -0.927  -0.731  25.416  1.00  0.870          C  
ATOM   1688  O   PHE A 104      -1.842   0.031  25.119  1.00  0.800          O  
ATOM   1689  CB  PHE A 104      -1.498  -3.020  26.272  1.00  1.260          C  
ATOM   1690  CG  PHE A 104      -2.012  -4.392  25.900  1.00  1.260          C  
ATOM   1691  CD1 PHE A 104      -1.196  -5.508  26.011  1.00  1.260          C  
ATOM   1692  CD2 PHE A 104      -3.315  -4.569  25.435  1.00  1.260          C  
ATOM   1693  CE1 PHE A 104      -1.643  -6.754  25.671  1.00  1.260          C  
ATOM   1694  CE2 PHE A 104      -3.776  -5.827  25.095  1.00  1.260          C  
ATOM   1695  CZ  PHE A 104      -2.933  -6.924  25.210  1.00  1.260          C  
ATOM   1696  H   PHE A 104       0.765  -3.414  25.040  1.00  1.180          H  
ATOM   1697  HA  PHE A 104      -1.787  -2.311  24.286  1.00  1.040          H  
ATOM   1698 1HB  PHE A 104      -0.668  -3.137  26.964  1.00  1.510          H  
ATOM   1699 2HB  PHE A 104      -2.288  -2.485  26.794  1.00  1.510          H  
ATOM   1700  HD1 PHE A 104      -0.188  -5.391  26.369  1.00  1.510          H  
ATOM   1701  HD2 PHE A 104      -3.974  -3.710  25.342  1.00  1.510          H  
ATOM   1702  HE1 PHE A 104      -0.972  -7.604  25.770  1.00  1.510          H  
ATOM   1703  HE2 PHE A 104      -4.799  -5.952  24.733  1.00  1.510          H  
ATOM   1704  HZ  PHE A 104      -3.288  -7.918  24.938  1.00  1.510          H  
ATOM   1705  N   TRP A 105       0.195  -0.312  26.012  1.00  0.980          N  
ATOM   1706  CA  TRP A 105       0.399   1.091  26.332  1.00  1.050          C  
ATOM   1707  C   TRP A 105       0.440   1.963  25.102  1.00  1.000          C  
ATOM   1708  O   TRP A 105      -0.158   3.041  25.086  1.00  1.010          O  
ATOM   1709  CB  TRP A 105       1.653   1.302  27.164  1.00  1.440          C  
ATOM   1710  CG  TRP A 105       1.366   1.221  28.588  1.00  1.440          C  
ATOM   1711  CD1 TRP A 105       1.707   0.259  29.492  1.00  1.440          C  
ATOM   1712  CD2 TRP A 105       0.625   2.218  29.310  1.00  1.440          C  
ATOM   1713  NE1 TRP A 105       1.218   0.593  30.729  1.00  1.440          N  
ATOM   1714  CE2 TRP A 105       0.549   1.794  30.629  1.00  1.440          C  
ATOM   1715  CE3 TRP A 105       0.027   3.434  28.935  1.00  1.440          C  
ATOM   1716  CZ2 TRP A 105      -0.110   2.534  31.591  1.00  1.440          C  
ATOM   1717  CZ3 TRP A 105      -0.626   4.171  29.889  1.00  1.440          C  
ATOM   1718  CH2 TRP A 105      -0.698   3.737  31.186  1.00  1.440          C  
ATOM   1719  H   TRP A 105       0.905  -0.993  26.286  1.00  1.180          H  
ATOM   1720  HA  TRP A 105      -0.444   1.407  26.939  1.00  1.260          H  
ATOM   1721 1HB  TRP A 105       2.387   0.537  26.914  1.00  1.730          H  
ATOM   1722 2HB  TRP A 105       2.091   2.273  26.945  1.00  1.730          H  
ATOM   1723  HD1 TRP A 105       2.279  -0.641  29.267  1.00  1.730          H  
ATOM   1724  HE1 TRP A 105       1.328   0.045  31.570  1.00  1.730          H  
ATOM   1725  HE3 TRP A 105       0.078   3.787  27.904  1.00  1.730          H  
ATOM   1726  HZ2 TRP A 105      -0.176   2.208  32.628  1.00  1.730          H  
ATOM   1727  HZ3 TRP A 105      -1.084   5.112  29.586  1.00  1.730          H  
ATOM   1728  HH2 TRP A 105      -1.224   4.345  31.920  1.00  1.730          H  
ATOM   1729  N   ASP A 106       1.097   1.518  24.028  1.00  0.990          N  
ATOM   1730  CA  ASP A 106       1.100   2.366  22.850  1.00  0.980          C  
ATOM   1731  C   ASP A 106      -0.361   2.577  22.428  1.00  0.860          C  
ATOM   1732  O   ASP A 106      -0.752   3.698  22.081  1.00  0.850          O  
ATOM   1733  CB  ASP A 106       1.893   1.730  21.716  1.00  1.380          C  
ATOM   1734  CG  ASP A 106       2.255   2.719  20.612  1.00  1.380          C  
ATOM   1735  OD1 ASP A 106       3.179   3.468  20.811  1.00  1.380          O  
ATOM   1736  OD2 ASP A 106       1.584   2.769  19.606  1.00  1.380          O  
ATOM   1737  H   ASP A 106       1.647   0.651  24.055  1.00  1.190          H  
ATOM   1738  HA  ASP A 106       1.540   3.329  23.100  1.00  1.180          H  
ATOM   1739 1HB  ASP A 106       2.809   1.292  22.121  1.00  1.650          H  
ATOM   1740 2HB  ASP A 106       1.310   0.910  21.285  1.00  1.650          H  
ATOM   1741  N   LEU A 107      -1.177   1.509  22.493  1.00  0.800          N  
ATOM   1742  CA  LEU A 107      -2.594   1.620  22.187  1.00  0.730          C  
ATOM   1743  C   LEU A 107      -3.349   2.516  23.181  1.00  0.650          C  
ATOM   1744  O   LEU A 107      -4.210   3.284  22.766  1.00  0.600          O  
ATOM   1745  CB  LEU A 107      -3.224   0.244  22.074  1.00  1.050          C  
ATOM   1746  CG  LEU A 107      -2.844  -0.574  20.845  1.00  1.050          C  
ATOM   1747  CD1 LEU A 107      -3.278  -1.956  20.997  1.00  1.050          C  
ATOM   1748  CD2 LEU A 107      -3.573  -0.042  19.657  1.00  1.050          C  
ATOM   1749  H   LEU A 107      -0.775   0.590  22.730  1.00  0.960          H  
ATOM   1750  HA  LEU A 107      -2.665   2.090  21.218  1.00  0.880          H  
ATOM   1751 1HB  LEU A 107      -2.961  -0.327  22.943  1.00  1.260          H  
ATOM   1752 2HB  LEU A 107      -4.265   0.385  22.042  1.00  1.260          H  
ATOM   1753  HG  LEU A 107      -1.760  -0.543  20.696  1.00  1.260          H  
ATOM   1754 1HD1 LEU A 107      -3.002  -2.478  20.095  1.00  1.260          H  
ATOM   1755 2HD1 LEU A 107      -2.787  -2.390  21.851  1.00  1.260          H  
ATOM   1756 3HD1 LEU A 107      -4.324  -2.021  21.115  1.00  1.260          H  
ATOM   1757 1HD2 LEU A 107      -3.326  -0.627  18.778  1.00  1.260          H  
ATOM   1758 2HD2 LEU A 107      -4.640  -0.113  19.847  1.00  1.260          H  
ATOM   1759 3HD2 LEU A 107      -3.318   0.963  19.483  1.00  1.260          H  
ATOM   1760  N   VAL A 108      -3.005   2.484  24.473  1.00  0.690          N  
ATOM   1761  CA  VAL A 108      -3.657   3.383  25.437  1.00  0.680          C  
ATOM   1762  C   VAL A 108      -3.392   4.830  25.005  1.00  0.710          C  
ATOM   1763  O   VAL A 108      -4.272   5.699  25.107  1.00  0.690          O  
ATOM   1764  CB  VAL A 108      -3.152   3.167  26.881  1.00  0.960          C  
ATOM   1765  CG1 VAL A 108      -3.691   4.268  27.811  1.00  0.960          C  
ATOM   1766  CG2 VAL A 108      -3.612   1.811  27.386  1.00  0.960          C  
ATOM   1767  H   VAL A 108      -2.338   1.770  24.775  1.00  0.830          H  
ATOM   1768  HA  VAL A 108      -4.730   3.198  25.418  1.00  0.820          H  
ATOM   1769  HB  VAL A 108      -2.073   3.216  26.889  1.00  1.150          H  
ATOM   1770 1HG1 VAL A 108      -3.327   4.095  28.818  1.00  1.150          H  
ATOM   1771 2HG1 VAL A 108      -3.355   5.250  27.481  1.00  1.150          H  
ATOM   1772 3HG1 VAL A 108      -4.781   4.243  27.815  1.00  1.150          H  
ATOM   1773 1HG2 VAL A 108      -3.242   1.660  28.400  1.00  1.150          H  
ATOM   1774 2HG2 VAL A 108      -4.700   1.774  27.381  1.00  1.150          H  
ATOM   1775 3HG2 VAL A 108      -3.231   1.037  26.753  1.00  1.150          H  
ATOM   1776  N   TYR A 109      -2.158   5.114  24.592  1.00  0.800          N  
ATOM   1777  CA  TYR A 109      -1.846   6.436  24.081  1.00  0.870          C  
ATOM   1778  C   TYR A 109      -2.678   6.708  22.812  1.00  0.820          C  
ATOM   1779  O   TYR A 109      -3.258   7.789  22.671  1.00  0.860          O  
ATOM   1780  CB  TYR A 109      -0.336   6.586  23.855  1.00  1.190          C  
ATOM   1781  CG  TYR A 109       0.441   6.854  25.132  1.00  1.190          C  
ATOM   1782  CD1 TYR A 109       1.262   5.877  25.688  1.00  1.190          C  
ATOM   1783  CD2 TYR A 109       0.329   8.093  25.749  1.00  1.190          C  
ATOM   1784  CE1 TYR A 109       1.960   6.139  26.845  1.00  1.190          C  
ATOM   1785  CE2 TYR A 109       1.031   8.350  26.909  1.00  1.190          C  
ATOM   1786  CZ  TYR A 109       1.841   7.384  27.454  1.00  1.190          C  
ATOM   1787  OH  TYR A 109       2.545   7.650  28.604  1.00  1.190          O  
ATOM   1788  H   TYR A 109      -1.443   4.380  24.633  1.00  0.960          H  
ATOM   1789  HA  TYR A 109      -2.144   7.169  24.827  1.00  1.040          H  
ATOM   1790 1HB  TYR A 109       0.052   5.670  23.417  1.00  1.430          H  
ATOM   1791 2HB  TYR A 109      -0.129   7.372  23.168  1.00  1.430          H  
ATOM   1792  HD1 TYR A 109       1.358   4.908  25.210  1.00  1.430          H  
ATOM   1793  HD2 TYR A 109      -0.309   8.860  25.317  1.00  1.430          H  
ATOM   1794  HE1 TYR A 109       2.604   5.375  27.279  1.00  1.430          H  
ATOM   1795  HE2 TYR A 109       0.951   9.319  27.397  1.00  1.430          H  
ATOM   1796  HH  TYR A 109       2.363   8.548  28.892  1.00  1.430          H  
ATOM   1797  N   GLN A 110      -2.835   5.709  21.933  1.00  0.750          N  
ATOM   1798  CA  GLN A 110      -3.656   5.899  20.737  1.00  0.710          C  
ATOM   1799  C   GLN A 110      -5.107   6.244  21.146  1.00  0.620          C  
ATOM   1800  O   GLN A 110      -5.723   7.106  20.517  1.00  0.640          O  
ATOM   1801  CB  GLN A 110      -3.611   4.657  19.822  1.00  1.010          C  
ATOM   1802  CG  GLN A 110      -2.235   4.428  19.130  1.00  1.010          C  
ATOM   1803  CD  GLN A 110      -2.104   3.121  18.374  1.00  1.010          C  
ATOM   1804  OE1 GLN A 110      -3.060   2.694  17.730  1.00  1.010          O  
ATOM   1805  NE2 GLN A 110      -0.952   2.464  18.433  1.00  1.010          N  
ATOM   1806  H   GLN A 110      -2.301   4.847  22.065  1.00  0.900          H  
ATOM   1807  HA  GLN A 110      -3.255   6.732  20.175  1.00  0.850          H  
ATOM   1808 1HB  GLN A 110      -3.888   3.781  20.371  1.00  1.210          H  
ATOM   1809 2HB  GLN A 110      -4.347   4.781  19.033  1.00  1.210          H  
ATOM   1810 1HG  GLN A 110      -2.142   5.193  18.392  1.00  1.210          H  
ATOM   1811 2HG  GLN A 110      -1.435   4.498  19.854  1.00  1.210          H  
ATOM   1812 1HE2 GLN A 110      -0.844   1.611  17.930  1.00  1.210          H  
ATOM   1813 2HE2 GLN A 110      -0.135   2.791  18.962  1.00  1.210          H  
ATOM   1814  N   VAL A 111      -5.620   5.652  22.242  1.00  0.550          N  
ATOM   1815  CA  VAL A 111      -6.982   5.969  22.692  1.00  0.530          C  
ATOM   1816  C   VAL A 111      -7.047   7.443  23.053  1.00  0.630          C  
ATOM   1817  O   VAL A 111      -7.957   8.146  22.602  1.00  0.690          O  
ATOM   1818  CB  VAL A 111      -7.381   5.190  23.987  1.00  0.750          C  
ATOM   1819  CG1 VAL A 111      -8.729   5.704  24.520  1.00  0.750          C  
ATOM   1820  CG2 VAL A 111      -7.457   3.713  23.742  1.00  0.750          C  
ATOM   1821  H   VAL A 111      -5.063   4.917  22.682  1.00  0.660          H  
ATOM   1822  HA  VAL A 111      -7.690   5.773  21.902  1.00  0.640          H  
ATOM   1823  HB  VAL A 111      -6.640   5.379  24.748  1.00  0.900          H  
ATOM   1824 1HG1 VAL A 111      -8.985   5.172  25.432  1.00  0.900          H  
ATOM   1825 2HG1 VAL A 111      -8.691   6.770  24.745  1.00  0.900          H  
ATOM   1826 3HG1 VAL A 111      -9.489   5.532  23.785  1.00  0.900          H  
ATOM   1827 1HG2 VAL A 111      -7.713   3.203  24.669  1.00  0.900          H  
ATOM   1828 2HG2 VAL A 111      -8.201   3.501  23.012  1.00  0.900          H  
ATOM   1829 3HG2 VAL A 111      -6.507   3.367  23.398  1.00  0.900          H  
ATOM   1830  N   TYR A 112      -6.079   7.913  23.840  1.00  0.740          N  
ATOM   1831  CA  TYR A 112      -6.035   9.307  24.270  1.00  0.880          C  
ATOM   1832  C   TYR A 112      -6.053  10.299  23.117  1.00  0.930          C  
ATOM   1833  O   TYR A 112      -6.822  11.270  23.121  1.00  1.010          O  
ATOM   1834  CB  TYR A 112      -4.791   9.575  25.118  1.00  1.180          C  
ATOM   1835  CG  TYR A 112      -4.618  11.035  25.469  1.00  1.180          C  
ATOM   1836  CD1 TYR A 112      -5.294  11.582  26.533  1.00  1.180          C  
ATOM   1837  CD2 TYR A 112      -3.786  11.830  24.698  1.00  1.180          C  
ATOM   1838  CE1 TYR A 112      -5.136  12.917  26.825  1.00  1.180          C  
ATOM   1839  CE2 TYR A 112      -3.624  13.150  24.984  1.00  1.180          C  
ATOM   1840  CZ  TYR A 112      -4.295  13.697  26.045  1.00  1.180          C  
ATOM   1841  OH  TYR A 112      -4.144  15.030  26.333  1.00  1.180          O  
ATOM   1842  H   TYR A 112      -5.371   7.248  24.182  1.00  0.890          H  
ATOM   1843  HA  TYR A 112      -6.921   9.497  24.879  1.00  1.060          H  
ATOM   1844 1HB  TYR A 112      -4.850   8.999  26.041  1.00  1.410          H  
ATOM   1845 2HB  TYR A 112      -3.908   9.247  24.590  1.00  1.410          H  
ATOM   1846  HD1 TYR A 112      -5.957  10.963  27.139  1.00  1.410          H  
ATOM   1847  HD2 TYR A 112      -3.271  11.405  23.862  1.00  1.410          H  
ATOM   1848  HE1 TYR A 112      -5.671  13.357  27.665  1.00  1.410          H  
ATOM   1849  HE2 TYR A 112      -2.966  13.768  24.368  1.00  1.410          H  
ATOM   1850  HH  TYR A 112      -4.689  15.258  27.095  1.00  1.410          H  
ATOM   1851  N   VAL A 113      -5.183  10.089  22.136  1.00  0.920          N  
ATOM   1852  CA  VAL A 113      -5.109  11.066  21.061  1.00  1.050          C  
ATOM   1853  C   VAL A 113      -6.377  11.012  20.212  1.00  0.990          C  
ATOM   1854  O   VAL A 113      -6.845  12.047  19.725  1.00  1.100          O  
ATOM   1855  CB  VAL A 113      -3.823  10.877  20.252  1.00  1.420          C  
ATOM   1856  CG1 VAL A 113      -3.895   9.673  19.344  1.00  1.420          C  
ATOM   1857  CG2 VAL A 113      -3.478  12.143  19.530  1.00  1.420          C  
ATOM   1858  H   VAL A 113      -4.583   9.257  22.185  1.00  1.100          H  
ATOM   1859  HA  VAL A 113      -5.049  12.052  21.515  1.00  1.260          H  
ATOM   1860  HB  VAL A 113      -3.078  10.684  20.930  1.00  1.700          H  
ATOM   1861 1HG1 VAL A 113      -2.951   9.532  18.872  1.00  1.700          H  
ATOM   1862 2HG1 VAL A 113      -4.111   8.819  19.939  1.00  1.700          H  
ATOM   1863 3HG1 VAL A 113      -4.665   9.798  18.584  1.00  1.700          H  
ATOM   1864 1HG2 VAL A 113      -2.525  12.020  19.034  1.00  1.700          H  
ATOM   1865 2HG2 VAL A 113      -4.254  12.380  18.803  1.00  1.700          H  
ATOM   1866 3HG2 VAL A 113      -3.393  12.958  20.247  1.00  1.700          H  
ATOM   1867  N   LEU A 114      -6.940   9.829  20.012  1.00  0.850          N  
ATOM   1868  CA  LEU A 114      -8.169   9.753  19.268  1.00  0.850          C  
ATOM   1869  C   LEU A 114      -9.286  10.498  20.006  1.00  0.910          C  
ATOM   1870  O   LEU A 114     -10.030  11.254  19.378  1.00  1.030          O  
ATOM   1871  CB  LEU A 114      -8.496   8.288  19.000  1.00  1.190          C  
ATOM   1872  CG  LEU A 114      -7.580   7.574  17.987  1.00  1.190          C  
ATOM   1873  CD1 LEU A 114      -7.830   6.148  18.047  1.00  1.190          C  
ATOM   1874  CD2 LEU A 114      -7.879   8.028  16.617  1.00  1.190          C  
ATOM   1875  H   LEU A 114      -6.506   8.968  20.369  1.00  1.020          H  
ATOM   1876  HA  LEU A 114      -8.016  10.259  18.320  1.00  1.020          H  
ATOM   1877 1HB  LEU A 114      -8.409   7.755  19.946  1.00  1.430          H  
ATOM   1878 2HB  LEU A 114      -9.490   8.192  18.648  1.00  1.430          H  
ATOM   1879  HG  LEU A 114      -6.535   7.768  18.226  1.00  1.430          H  
ATOM   1880 1HD1 LEU A 114      -7.184   5.628  17.347  1.00  1.430          H  
ATOM   1881 2HD1 LEU A 114      -7.603   5.854  19.030  1.00  1.430          H  
ATOM   1882 3HD1 LEU A 114      -8.872   5.931  17.815  1.00  1.430          H  
ATOM   1883 1HD2 LEU A 114      -7.247   7.489  15.940  1.00  1.430          H  
ATOM   1884 2HD2 LEU A 114      -8.910   7.811  16.391  1.00  1.430          H  
ATOM   1885 3HD2 LEU A 114      -7.701   9.086  16.509  1.00  1.430          H  
ATOM   1886  N   GLU A 115      -9.349  10.390  21.347  1.00  0.880          N  
ATOM   1887  CA  GLU A 115     -10.369  11.134  22.097  1.00  0.980          C  
ATOM   1888  C   GLU A 115     -10.189  12.645  21.884  1.00  1.130          C  
ATOM   1889  O   GLU A 115     -11.163  13.372  21.652  1.00  1.200          O  
ATOM   1890  CB  GLU A 115     -10.273  10.832  23.600  1.00  1.330          C  
ATOM   1891  CG  GLU A 115     -10.720   9.439  24.026  1.00  1.330          C  
ATOM   1892  CD  GLU A 115     -10.456   9.171  25.492  1.00  1.330          C  
ATOM   1893  OE1 GLU A 115      -9.785   9.960  26.114  1.00  1.330          O  
ATOM   1894  OE2 GLU A 115     -10.933   8.181  25.986  1.00  1.330          O  
ATOM   1895  H   GLU A 115      -8.738   9.729  21.837  1.00  1.060          H  
ATOM   1896  HA  GLU A 115     -11.354  10.842  21.737  1.00  1.180          H  
ATOM   1897 1HB  GLU A 115      -9.240  10.949  23.921  1.00  1.600          H  
ATOM   1898 2HB  GLU A 115     -10.867  11.556  24.152  1.00  1.600          H  
ATOM   1899 1HG  GLU A 115     -11.790   9.346  23.837  1.00  1.600          H  
ATOM   1900 2HG  GLU A 115     -10.218   8.695  23.421  1.00  1.600          H  
ATOM   1901  N   ARG A 116      -8.929  13.109  21.870  1.00  1.190          N  
ATOM   1902  CA  ARG A 116      -8.608  14.523  21.648  1.00  1.360          C  
ATOM   1903  C   ARG A 116      -9.108  15.007  20.291  1.00  1.470          C  
ATOM   1904  O   ARG A 116      -9.538  16.155  20.148  1.00  1.670          O  
ATOM   1905  CB  ARG A 116      -7.104  14.766  21.723  1.00  1.840          C  
ATOM   1906  CG  ARG A 116      -6.446  14.684  23.109  1.00  1.840          C  
ATOM   1907  CD  ARG A 116      -6.721  15.895  23.952  1.00  1.840          C  
ATOM   1908  NE  ARG A 116      -6.253  17.112  23.277  1.00  1.840          N  
ATOM   1909  CZ  ARG A 116      -4.969  17.578  23.256  1.00  1.840          C  
ATOM   1910  NH1 ARG A 116      -3.996  16.957  23.896  1.00  1.840          N  
ATOM   1911  NH2 ARG A 116      -4.680  18.676  22.562  1.00  1.840          N  
ATOM   1912  H   ARG A 116      -8.174  12.452  22.101  1.00  1.430          H  
ATOM   1913  HA  ARG A 116      -9.103  15.107  22.420  1.00  1.630          H  
ATOM   1914 1HB  ARG A 116      -6.599  14.046  21.102  1.00  2.200          H  
ATOM   1915 2HB  ARG A 116      -6.885  15.741  21.300  1.00  2.200          H  
ATOM   1916 1HG  ARG A 116      -6.834  13.813  23.638  1.00  2.200          H  
ATOM   1917 2HG  ARG A 116      -5.372  14.575  22.985  1.00  2.200          H  
ATOM   1918 1HD  ARG A 116      -7.789  15.991  24.128  1.00  2.200          H  
ATOM   1919 2HD  ARG A 116      -6.215  15.806  24.905  1.00  2.200          H  
ATOM   1920  HE  ARG A 116      -6.945  17.640  22.759  1.00  2.200          H  
ATOM   1921 1HH1 ARG A 116      -4.169  16.130  24.460  1.00  2.200          H  
ATOM   1922 2HH1 ARG A 116      -3.028  17.322  23.806  1.00  2.200          H  
ATOM   1923 1HH2 ARG A 116      -5.401  19.165  22.059  1.00  2.200          H  
ATOM   1924 2HH2 ARG A 116      -3.699  19.031  22.533  1.00  2.200          H  
ATOM   1925  N   ASN A 117      -9.099  14.109  19.309  1.00  1.390          N  
ATOM   1926  CA  ASN A 117      -9.518  14.404  17.950  1.00  1.540          C  
ATOM   1927  C   ASN A 117     -11.010  14.155  17.686  1.00  1.610          C  
ATOM   1928  O   ASN A 117     -11.451  14.205  16.535  1.00  1.740          O  
ATOM   1929  CB  ASN A 117      -8.668  13.607  16.986  1.00  2.100          C  
ATOM   1930  CG  ASN A 117      -7.269  14.121  16.912  1.00  2.100          C  
ATOM   1931  OD1 ASN A 117      -7.027  15.331  16.825  1.00  2.100          O  
ATOM   1932  ND2 ASN A 117      -6.332  13.233  16.951  1.00  2.100          N  
ATOM   1933  H   ASN A 117      -8.687  13.188  19.499  1.00  1.670          H  
ATOM   1934  HA  ASN A 117      -9.340  15.464  17.770  1.00  1.850          H  
ATOM   1935 1HB  ASN A 117      -8.633  12.569  17.319  1.00  2.520          H  
ATOM   1936 2HB  ASN A 117      -9.111  13.622  15.994  1.00  2.520          H  
ATOM   1937 1HD2 ASN A 117      -5.379  13.528  16.905  1.00  2.520          H  
ATOM   1938 2HD2 ASN A 117      -6.579  12.264  17.044  1.00  2.520          H  
ATOM   1939  N   GLY A 118     -11.801  13.902  18.737  1.00  1.560          N  
ATOM   1940  CA  GLY A 118     -13.240  13.720  18.571  1.00  1.690          C  
ATOM   1941  C   GLY A 118     -13.742  12.291  18.357  1.00  1.620          C  
ATOM   1942  O   GLY A 118     -14.898  12.100  17.970  1.00  1.850          O  
ATOM   1943  H   GLY A 118     -11.408  13.843  19.683  1.00  1.870          H  
ATOM   1944 1HA  GLY A 118     -13.730  14.126  19.455  1.00  2.030          H  
ATOM   1945 2HA  GLY A 118     -13.571  14.336  17.737  1.00  2.030          H  
ATOM   1946  N   PHE A 119     -12.905  11.289  18.590  1.00  1.400          N  
ATOM   1947  CA  PHE A 119     -13.321   9.907  18.422  1.00  1.420          C  
ATOM   1948  C   PHE A 119     -13.882   9.361  19.723  1.00  1.390          C  
ATOM   1949  O   PHE A 119     -13.472   9.762  20.811  1.00  1.470          O  
ATOM   1950  CB  PHE A 119     -12.132   9.035  18.050  1.00  1.980          C  
ATOM   1951  CG  PHE A 119     -11.550   9.190  16.665  1.00  1.980          C  
ATOM   1952  CD1 PHE A 119     -10.718  10.260  16.330  1.00  1.980          C  
ATOM   1953  CD2 PHE A 119     -11.771   8.220  15.715  1.00  1.980          C  
ATOM   1954  CE1 PHE A 119     -10.153  10.352  15.075  1.00  1.980          C  
ATOM   1955  CE2 PHE A 119     -11.200   8.306  14.471  1.00  1.980          C  
ATOM   1956  CZ  PHE A 119     -10.394   9.371  14.143  1.00  1.980          C  
ATOM   1957  H   PHE A 119     -11.948  11.454  18.913  1.00  1.680          H  
ATOM   1958  HA  PHE A 119     -14.086   9.853  17.647  1.00  1.700          H  
ATOM   1959 1HB  PHE A 119     -11.375   9.240  18.755  1.00  2.380          H  
ATOM   1960 2HB  PHE A 119     -12.405   7.990  18.183  1.00  2.380          H  
ATOM   1961  HD1 PHE A 119     -10.517  11.030  17.062  1.00  2.380          H  
ATOM   1962  HD2 PHE A 119     -12.397   7.374  15.965  1.00  2.380          H  
ATOM   1963  HE1 PHE A 119      -9.512  11.197  14.830  1.00  2.380          H  
ATOM   1964  HE2 PHE A 119     -11.382   7.526  13.745  1.00  2.380          H  
ATOM   1965  HZ  PHE A 119      -9.947   9.431  13.151  1.00  2.380          H  
ATOM   1966  N   ILE A 120     -14.816   8.429  19.623  1.00  1.600          N  
ATOM   1967  CA  ILE A 120     -15.284   7.753  20.819  1.00  1.710          C  
ATOM   1968  C   ILE A 120     -14.701   6.370  20.771  1.00  1.470          C  
ATOM   1969  O   ILE A 120     -15.062   5.594  19.894  1.00  1.600          O  
ATOM   1970  CB  ILE A 120     -16.817   7.660  20.885  1.00  2.350          C  
ATOM   1971  CG1 ILE A 120     -17.424   9.080  20.872  1.00  2.350          C  
ATOM   1972  CG2 ILE A 120     -17.221   6.866  22.153  1.00  2.350          C  
ATOM   1973  CD1 ILE A 120     -18.933   9.112  20.693  1.00  2.350          C  
ATOM   1974  H   ILE A 120     -15.166   8.158  18.714  1.00  1.920          H  
ATOM   1975  HA  ILE A 120     -14.913   8.263  21.706  1.00  2.050          H  
ATOM   1976  HB  ILE A 120     -17.194   7.138  20.006  1.00  2.820          H  
ATOM   1977 1HG1 ILE A 120     -17.171   9.578  21.806  1.00  2.820          H  
ATOM   1978 2HG1 ILE A 120     -16.976   9.644  20.053  1.00  2.820          H  
ATOM   1979 1HG2 ILE A 120     -18.293   6.778  22.221  1.00  2.820          H  
ATOM   1980 2HG2 ILE A 120     -16.797   5.860  22.124  1.00  2.820          H  
ATOM   1981 3HG2 ILE A 120     -16.852   7.382  23.037  1.00  2.820          H  
ATOM   1982 1HD1 ILE A 120     -19.270  10.149  20.686  1.00  2.820          H  
ATOM   1983 2HD1 ILE A 120     -19.196   8.639  19.745  1.00  2.820          H  
ATOM   1984 3HD1 ILE A 120     -19.428   8.588  21.504  1.00  2.820          H  
ATOM   1985  N   VAL A 121     -13.816   6.064  21.699  1.00  1.300          N  
ATOM   1986  CA  VAL A 121     -13.106   4.799  21.659  1.00  1.090          C  
ATOM   1987  C   VAL A 121     -13.418   3.966  22.890  1.00  1.170          C  
ATOM   1988  O   VAL A 121     -13.271   4.445  24.011  1.00  1.430          O  
ATOM   1989  CB  VAL A 121     -11.583   5.065  21.620  1.00  1.610          C  
ATOM   1990  CG1 VAL A 121     -10.821   3.746  21.576  1.00  1.610          C  
ATOM   1991  CG2 VAL A 121     -11.193   5.969  20.425  1.00  1.610          C  
ATOM   1992  H   VAL A 121     -13.606   6.742  22.423  1.00  1.560          H  
ATOM   1993  HA  VAL A 121     -13.407   4.241  20.777  1.00  1.310          H  
ATOM   1994  HB  VAL A 121     -11.312   5.572  22.532  1.00  1.930          H  
ATOM   1995 1HG1 VAL A 121      -9.788   3.960  21.578  1.00  1.930          H  
ATOM   1996 2HG1 VAL A 121     -11.055   3.123  22.437  1.00  1.930          H  
ATOM   1997 3HG1 VAL A 121     -11.077   3.209  20.666  1.00  1.930          H  
ATOM   1998 1HG2 VAL A 121     -10.123   6.148  20.460  1.00  1.930          H  
ATOM   1999 2HG2 VAL A 121     -11.437   5.491  19.501  1.00  1.930          H  
ATOM   2000 3HG2 VAL A 121     -11.718   6.922  20.492  1.00  1.930          H  
ATOM   2001  N   ASP A 122     -13.847   2.724  22.686  1.00  1.080          N  
ATOM   2002  CA  ASP A 122     -14.112   1.851  23.829  1.00  1.280          C  
ATOM   2003  C   ASP A 122     -12.964   0.927  24.187  1.00  1.190          C  
ATOM   2004  O   ASP A 122     -12.771   0.635  25.369  1.00  1.470          O  
ATOM   2005  CB  ASP A 122     -15.384   1.012  23.695  1.00  1.710          C  
ATOM   2006  CG  ASP A 122     -16.667   1.813  23.778  1.00  1.710          C  
ATOM   2007  OD1 ASP A 122     -16.757   2.655  24.636  1.00  1.710          O  
ATOM   2008  OD2 ASP A 122     -17.584   1.531  23.050  1.00  1.710          O  
ATOM   2009  H   ASP A 122     -13.920   2.394  21.722  1.00  1.300          H  
ATOM   2010  HA  ASP A 122     -14.274   2.493  24.695  1.00  1.540          H  
ATOM   2011 1HB  ASP A 122     -15.363   0.487  22.738  1.00  2.050          H  
ATOM   2012 2HB  ASP A 122     -15.394   0.254  24.479  1.00  2.050          H  
ATOM   2013  N   ASN A 123     -12.202   0.436  23.204  1.00  0.990          N  
ATOM   2014  CA  ASN A 123     -11.166  -0.511  23.621  1.00  1.010          C  
ATOM   2015  C   ASN A 123      -9.975  -0.626  22.662  1.00  0.810          C  
ATOM   2016  O   ASN A 123      -9.931   0.028  21.613  1.00  0.740          O  
ATOM   2017  CB  ASN A 123     -11.847  -1.872  23.811  1.00  1.410          C  
ATOM   2018  CG  ASN A 123     -11.281  -2.725  24.924  1.00  1.410          C  
ATOM   2019  OD1 ASN A 123     -10.082  -2.679  25.208  1.00  1.410          O  
ATOM   2020  ND2 ASN A 123     -12.134  -3.498  25.554  1.00  1.410          N  
ATOM   2021  H   ASN A 123     -12.372   0.695  22.228  1.00  1.190          H  
ATOM   2022  HA  ASN A 123     -10.765  -0.179  24.579  1.00  1.210          H  
ATOM   2023 1HB  ASN A 123     -12.909  -1.726  23.999  1.00  1.690          H  
ATOM   2024 2HB  ASN A 123     -11.766  -2.436  22.879  1.00  1.690          H  
ATOM   2025 1HD2 ASN A 123     -11.819  -4.082  26.301  1.00  1.690          H  
ATOM   2026 2HD2 ASN A 123     -13.100  -3.499  25.292  1.00  1.690          H  
ATOM   2027  N   ILE A 124      -9.014  -1.475  23.048  1.00  0.800          N  
ATOM   2028  CA  ILE A 124      -7.797  -1.734  22.287  1.00  0.780          C  
ATOM   2029  C   ILE A 124      -7.452  -3.226  22.169  1.00  0.850          C  
ATOM   2030  O   ILE A 124      -7.768  -4.014  23.065  1.00  1.000          O  
ATOM   2031  CB  ILE A 124      -6.608  -1.013  22.970  1.00  1.100          C  
ATOM   2032  CG1 ILE A 124      -6.371  -1.545  24.431  1.00  1.100          C  
ATOM   2033  CG2 ILE A 124      -6.846   0.488  22.981  1.00  1.100          C  
ATOM   2034  CD1 ILE A 124      -5.079  -1.039  25.096  1.00  1.100          C  
ATOM   2035  H   ILE A 124      -9.148  -1.963  23.927  1.00  0.960          H  
ATOM   2036  HA  ILE A 124      -7.926  -1.338  21.281  1.00  0.940          H  
ATOM   2037  HB  ILE A 124      -5.748  -1.222  22.429  1.00  1.320          H  
ATOM   2038 1HG1 ILE A 124      -7.217  -1.249  25.049  1.00  1.320          H  
ATOM   2039 2HG1 ILE A 124      -6.312  -2.626  24.420  1.00  1.320          H  
ATOM   2040 1HG2 ILE A 124      -6.007   1.009  23.415  1.00  1.320          H  
ATOM   2041 2HG2 ILE A 124      -6.976   0.816  21.979  1.00  1.320          H  
ATOM   2042 3HG2 ILE A 124      -7.734   0.718  23.552  1.00  1.320          H  
ATOM   2043 1HD1 ILE A 124      -5.003  -1.460  26.097  1.00  1.320          H  
ATOM   2044 2HD1 ILE A 124      -4.222  -1.355  24.513  1.00  1.320          H  
ATOM   2045 3HD1 ILE A 124      -5.076   0.041  25.175  1.00  1.320          H  
ATOM   2046  N   ALA A 125      -6.685  -3.590  21.138  1.00  0.800          N  
ATOM   2047  CA  ALA A 125      -6.172  -4.960  21.026  1.00  0.930          C  
ATOM   2048  C   ALA A 125      -4.941  -5.063  20.130  1.00  0.870          C  
ATOM   2049  O   ALA A 125      -4.735  -4.228  19.246  1.00  0.810          O  
ATOM   2050  CB  ALA A 125      -7.250  -5.879  20.477  1.00  1.250          C  
ATOM   2051  H   ALA A 125      -6.521  -2.903  20.395  1.00  0.960          H  
ATOM   2052  HA  ALA A 125      -5.889  -5.292  22.024  1.00  1.120          H  
ATOM   2053 1HB  ALA A 125      -6.870  -6.898  20.431  1.00  1.500          H  
ATOM   2054 2HB  ALA A 125      -8.128  -5.846  21.126  1.00  1.500          H  
ATOM   2055 3HB  ALA A 125      -7.529  -5.562  19.490  1.00  1.500          H  
ATOM   2056  N   ILE A 126      -4.130  -6.099  20.370  1.00  0.940          N  
ATOM   2057  CA  ILE A 126      -2.985  -6.412  19.519  1.00  0.910          C  
ATOM   2058  C   ILE A 126      -3.144  -7.830  19.015  1.00  0.900          C  
ATOM   2059  O   ILE A 126      -3.366  -8.742  19.812  1.00  1.010          O  
ATOM   2060  CB  ILE A 126      -1.625  -6.333  20.258  1.00  1.290          C  
ATOM   2061  CG1 ILE A 126      -1.454  -5.048  20.886  1.00  1.290          C  
ATOM   2062  CG2 ILE A 126      -0.451  -6.531  19.281  1.00  1.290          C  
ATOM   2063  CD1 ILE A 126      -1.676  -5.058  22.348  1.00  1.290          C  
ATOM   2064  H   ILE A 126      -4.344  -6.720  21.140  1.00  1.130          H  
ATOM   2065  HA  ILE A 126      -2.972  -5.743  18.661  1.00  1.090          H  
ATOM   2066  HB  ILE A 126      -1.597  -7.085  21.028  1.00  1.540          H  
ATOM   2067 1HG1 ILE A 126      -0.480  -4.687  20.660  1.00  1.540          H  
ATOM   2068 2HG1 ILE A 126      -2.141  -4.393  20.446  1.00  1.540          H  
ATOM   2069 1HG2 ILE A 126       0.492  -6.470  19.826  1.00  1.540          H  
ATOM   2070 2HG2 ILE A 126      -0.514  -7.486  18.811  1.00  1.540          H  
ATOM   2071 3HG2 ILE A 126      -0.473  -5.758  18.517  1.00  1.540          H  
ATOM   2072 1HD1 ILE A 126      -1.543  -4.068  22.735  1.00  1.540          H  
ATOM   2073 2HD1 ILE A 126      -2.676  -5.393  22.556  1.00  1.540          H  
ATOM   2074 3HD1 ILE A 126      -0.964  -5.723  22.824  1.00  1.540          H  
ATOM   2075  N   ALA A 127      -3.053  -8.016  17.708  1.00  0.830          N  
ATOM   2076  CA  ALA A 127      -3.122  -9.361  17.141  1.00  0.880          C  
ATOM   2077  C   ALA A 127      -1.905 -10.171  17.629  1.00  0.890          C  
ATOM   2078  O   ALA A 127      -0.832  -9.606  17.830  1.00  1.120          O  
ATOM   2079  CB  ALA A 127      -3.181  -9.295  15.622  1.00  1.210          C  
ATOM   2080  H   ALA A 127      -2.902  -7.200  17.107  1.00  1.000          H  
ATOM   2081  HA  ALA A 127      -4.026  -9.849  17.511  1.00  1.060          H  
ATOM   2082 1HB  ALA A 127      -3.261 -10.296  15.235  1.00  1.450          H  
ATOM   2083 2HB  ALA A 127      -4.054  -8.721  15.318  1.00  1.450          H  
ATOM   2084 3HB  ALA A 127      -2.294  -8.833  15.245  1.00  1.450          H  
ATOM   2085  N   ARG A 128      -2.053 -11.480  17.833  1.00  1.010          N  
ATOM   2086  CA  ARG A 128      -0.916 -12.308  18.253  1.00  1.070          C  
ATOM   2087  C   ARG A 128      -0.663 -13.471  17.297  1.00  1.080          C  
ATOM   2088  O   ARG A 128      -1.018 -14.601  17.589  1.00  1.310          O  
ATOM   2089  CB  ARG A 128      -1.187 -12.869  19.649  1.00  1.470          C  
ATOM   2090  CG  ARG A 128      -0.049 -13.660  20.290  1.00  1.470          C  
ATOM   2091  CD  ARG A 128      -0.342 -14.038  21.693  1.00  1.470          C  
ATOM   2092  NE  ARG A 128      -1.467 -14.989  21.833  1.00  1.470          N  
ATOM   2093  CZ  ARG A 128      -1.966 -15.424  23.018  1.00  1.470          C  
ATOM   2094  NH1 ARG A 128      -1.459 -15.006  24.165  1.00  1.470          N  
ATOM   2095  NH2 ARG A 128      -2.972 -16.283  23.005  1.00  1.470          N  
ATOM   2096  H   ARG A 128      -2.965 -11.935  17.693  1.00  1.210          H  
ATOM   2097  HA  ARG A 128      -0.031 -11.684  18.283  1.00  1.280          H  
ATOM   2098 1HB  ARG A 128      -1.461 -12.061  20.318  1.00  1.770          H  
ATOM   2099 2HB  ARG A 128      -2.050 -13.537  19.593  1.00  1.770          H  
ATOM   2100 1HG  ARG A 128       0.144 -14.578  19.742  1.00  1.770          H  
ATOM   2101 2HG  ARG A 128       0.854 -13.055  20.294  1.00  1.770          H  
ATOM   2102 1HD  ARG A 128       0.544 -14.515  22.105  1.00  1.770          H  
ATOM   2103 2HD  ARG A 128      -0.574 -13.140  22.261  1.00  1.770          H  
ATOM   2104  HE  ARG A 128      -1.930 -15.380  20.980  1.00  1.770          H  
ATOM   2105 1HH1 ARG A 128      -0.692 -14.358  24.173  1.00  1.770          H  
ATOM   2106 2HH1 ARG A 128      -1.841 -15.341  25.037  1.00  1.770          H  
ATOM   2107 1HH2 ARG A 128      -3.345 -16.590  22.086  1.00  1.770          H  
ATOM   2108 2HH2 ARG A 128      -3.368 -16.631  23.860  1.00  1.770          H  
ATOM   2109  N   LEU A 129      -0.005 -13.232  16.174  1.00  1.120          N  
ATOM   2110  CA  LEU A 129       0.139 -14.325  15.189  1.00  1.340          C  
ATOM   2111  C   LEU A 129       1.542 -14.808  14.854  1.00  1.560          C  
ATOM   2112  O   LEU A 129       2.505 -14.044  14.821  1.00  2.040          O  
ATOM   2113  CB  LEU A 129      -0.642 -13.861  13.979  1.00  1.790          C  
ATOM   2114  CG  LEU A 129      -0.239 -12.470  13.494  1.00  1.790          C  
ATOM   2115  CD1 LEU A 129       0.557 -12.413  12.246  1.00  1.790          C  
ATOM   2116  CD2 LEU A 129      -1.386 -11.745  13.395  1.00  1.790          C  
ATOM   2117  H   LEU A 129       0.305 -12.274  15.977  1.00  1.340          H  
ATOM   2118  HA  LEU A 129      -0.394 -15.190  15.582  1.00  1.610          H  
ATOM   2119 1HB  LEU A 129      -0.522 -14.577  13.177  1.00  2.150          H  
ATOM   2120 2HB  LEU A 129      -1.676 -13.841  14.262  1.00  2.150          H  
ATOM   2121  HG  LEU A 129       0.349 -12.042  14.228  1.00  2.150          H  
ATOM   2122 1HD1 LEU A 129       0.791 -11.376  12.026  1.00  2.150          H  
ATOM   2123 2HD1 LEU A 129       1.482 -12.969  12.365  1.00  2.150          H  
ATOM   2124 3HD1 LEU A 129      -0.036 -12.816  11.438  1.00  2.150          H  
ATOM   2125 1HD2 LEU A 129      -1.110 -10.756  13.155  1.00  2.150          H  
ATOM   2126 2HD2 LEU A 129      -2.002 -12.180  12.631  1.00  2.150          H  
ATOM   2127 3HD2 LEU A 129      -1.900 -11.764  14.340  1.00  2.150          H  
ATOM   2128  N   ASN A 130       1.642 -16.102  14.522  1.00  1.560          N  
ATOM   2129  CA  ASN A 130       2.924 -16.720  14.218  1.00  1.850          C  
ATOM   2130  C   ASN A 130       3.022 -17.358  12.821  1.00  2.050          C  
ATOM   2131  O   ASN A 130       2.280 -18.287  12.472  1.00  2.330          O  
ATOM   2132  CB  ASN A 130       3.230 -17.728  15.292  1.00  2.470          C  
ATOM   2133  CG  ASN A 130       4.625 -18.292  15.279  1.00  2.470          C  
ATOM   2134  OD1 ASN A 130       5.235 -18.496  14.222  1.00  2.470          O  
ATOM   2135  ND2 ASN A 130       5.148 -18.563  16.458  1.00  2.470          N  
ATOM   2136  H   ASN A 130       0.822 -16.714  14.606  1.00  1.870          H  
ATOM   2137  HA  ASN A 130       3.688 -15.943  14.261  1.00  2.220          H  
ATOM   2138 1HB  ASN A 130       3.007 -17.312  16.277  1.00  2.970          H  
ATOM   2139 2HB  ASN A 130       2.555 -18.518  15.110  1.00  2.970          H  
ATOM   2140 1HD2 ASN A 130       6.072 -18.946  16.526  1.00  2.970          H  
ATOM   2141 2HD2 ASN A 130       4.621 -18.392  17.292  1.00  2.970          H  
ATOM   2142  N   LYS A 131       4.006 -16.883  12.057  1.00  2.440          N  
ATOM   2143  CA  LYS A 131       4.347 -17.284  10.677  1.00  3.090          C  
ATOM   2144  C   LYS A 131       4.634 -18.779  10.500  1.00  3.490          C  
ATOM   2145  O   LYS A 131       4.694 -19.273   9.377  1.00  3.990          O  
ATOM   2146  CB  LYS A 131       5.564 -16.485  10.228  1.00  4.070          C  
ATOM   2147  CG  LYS A 131       6.855 -16.862  10.983  1.00  4.070          C  
ATOM   2148  CD  LYS A 131       7.930 -15.788  10.856  1.00  4.070          C  
ATOM   2149  CE  LYS A 131       8.542 -15.700   9.466  1.00  4.070          C  
ATOM   2150  NZ  LYS A 131       9.598 -14.671   9.435  1.00  4.070          N  
ATOM   2151  H   LYS A 131       4.552 -16.138  12.471  1.00  2.930          H  
ATOM   2152  HA  LYS A 131       3.514 -17.053  10.021  1.00  3.710          H  
ATOM   2153 1HB  LYS A 131       5.724 -16.652   9.162  1.00  4.880          H  
ATOM   2154 2HB  LYS A 131       5.377 -15.420  10.372  1.00  4.880          H  
ATOM   2155 1HG  LYS A 131       6.638 -17.012  12.040  1.00  4.880          H  
ATOM   2156 2HG  LYS A 131       7.247 -17.800  10.581  1.00  4.880          H  
ATOM   2157 1HD  LYS A 131       7.503 -14.810  11.099  1.00  4.880          H  
ATOM   2158 2HD  LYS A 131       8.725 -15.995  11.573  1.00  4.880          H  
ATOM   2159 1HE  LYS A 131       8.969 -16.663   9.187  1.00  4.880          H  
ATOM   2160 2HE  LYS A 131       7.775 -15.426   8.744  1.00  4.880          H  
ATOM   2161 1HZ  LYS A 131       9.995 -14.593   8.517  1.00  4.880          H  
ATOM   2162 2HZ  LYS A 131       9.153 -13.768   9.697  1.00  4.880          H  
ATOM   2163 3HZ  LYS A 131      10.321 -14.890  10.096  1.00  4.880          H  
ATOM   2164  N   ASN A 132       4.805 -19.493  11.610  1.00  3.570          N  
ATOM   2165  CA  ASN A 132       5.074 -20.925  11.630  1.00  4.140          C  
ATOM   2166  C   ASN A 132       3.774 -21.707  11.825  1.00  4.620          C  
ATOM   2167  O   ASN A 132       3.802 -22.910  12.099  1.00  5.110          O  
ATOM   2168  CB  ASN A 132       6.044 -21.271  12.736  1.00  5.570          C  
ATOM   2169  CG  ASN A 132       7.403 -20.709  12.520  1.00  5.570          C  
ATOM   2170  OD1 ASN A 132       8.210 -21.218  11.729  1.00  5.570          O  
ATOM   2171  ND2 ASN A 132       7.676 -19.637  13.216  1.00  5.570          N  
ATOM   2172  H   ASN A 132       4.771 -19.001  12.501  1.00  4.280          H  
ATOM   2173  HA  ASN A 132       5.499 -21.219  10.669  1.00  4.970          H  
ATOM   2174 1HB  ASN A 132       5.661 -20.917  13.682  1.00  6.680          H  
ATOM   2175 2HB  ASN A 132       6.127 -22.354  12.813  1.00  6.680          H  
ATOM   2176 1HD2 ASN A 132       8.566 -19.191  13.129  1.00  6.680          H  
ATOM   2177 2HD2 ASN A 132       6.963 -19.250  13.817  1.00  6.680          H  
ATOM   2178  N   TYR A 133       2.649 -21.014  11.609  1.00  4.750          N  
ATOM   2179  CA  TYR A 133       1.275 -21.505  11.693  1.00  5.470          C  
ATOM   2180  C   TYR A 133       0.771 -21.778  13.100  1.00  6.000          C  
ATOM   2181  O   TYR A 133       0.203 -22.838  13.372  1.00  6.350          O  
ATOM   2182  CB  TYR A 133       1.077 -22.788  10.871  1.00  7.370          C  
ATOM   2183  CG  TYR A 133       1.456 -22.682   9.419  1.00  7.370          C  
ATOM   2184  CD1 TYR A 133       2.605 -23.306   8.962  1.00  7.370          C  
ATOM   2185  CD2 TYR A 133       0.663 -21.969   8.543  1.00  7.370          C  
ATOM   2186  CE1 TYR A 133       2.956 -23.221   7.637  1.00  7.370          C  
ATOM   2187  CE2 TYR A 133       1.016 -21.885   7.221  1.00  7.370          C  
ATOM   2188  CZ  TYR A 133       2.155 -22.508   6.763  1.00  7.370          C  
ATOM   2189  OH  TYR A 133       2.518 -22.401   5.432  1.00  7.370          O  
ATOM   2190  H   TYR A 133       2.738 -20.012  11.440  1.00  5.700          H  
ATOM   2191  HA  TYR A 133       0.644 -20.728  11.270  1.00  6.560          H  
ATOM   2192 1HB  TYR A 133       1.626 -23.614  11.313  1.00  8.840          H  
ATOM   2193 2HB  TYR A 133       0.023 -23.060  10.912  1.00  8.840          H  
ATOM   2194  HD1 TYR A 133       3.232 -23.864   9.659  1.00  8.840          H  
ATOM   2195  HD2 TYR A 133      -0.236 -21.473   8.893  1.00  8.840          H  
ATOM   2196  HE1 TYR A 133       3.862 -23.706   7.280  1.00  8.840          H  
ATOM   2197  HE2 TYR A 133       0.393 -21.320   6.528  1.00  8.840          H  
ATOM   2198  HH  TYR A 133       2.089 -21.599   5.034  1.00  8.840          H  
ATOM   2199  N   LEU A 134       0.978 -20.822  14.002  1.00  6.480          N  
ATOM   2200  CA  LEU A 134       0.426 -20.993  15.340  1.00  7.310          C  
ATOM   2201  C   LEU A 134      -0.674 -19.966  15.580  1.00  8.010          C  
ATOM   2202  O   LEU A 134      -0.484 -18.742  15.431  1.00  8.450          O  
ATOM   2203  CB  LEU A 134       1.480 -20.900  16.469  1.00  9.900          C  
ATOM   2204  CG  LEU A 134       2.481 -22.080  16.650  1.00  9.900          C  
ATOM   2205  CD1 LEU A 134       3.541 -22.094  15.527  1.00  9.900          C  
ATOM   2206  CD2 LEU A 134       3.159 -21.912  17.994  1.00  9.900          C  
ATOM   2207  H   LEU A 134       1.451 -19.969  13.702  1.00  7.780          H  
ATOM   2208  HA  LEU A 134      -0.029 -21.979  15.406  1.00  8.770          H  
ATOM   2209 1HB  LEU A 134       2.031 -20.028  16.393  1.00 11.880          H  
ATOM   2210 2HB  LEU A 134       0.921 -20.834  17.405  1.00 11.880          H  
ATOM   2211  HG  LEU A 134       1.944 -23.029  16.620  1.00 11.880          H  
ATOM   2212 1HD1 LEU A 134       4.229 -22.920  15.692  1.00 11.880          H  
ATOM   2213 2HD1 LEU A 134       3.082 -22.230  14.574  1.00 11.880          H  
ATOM   2214 3HD1 LEU A 134       4.088 -21.166  15.532  1.00 11.880          H  
ATOM   2215 1HD2 LEU A 134       3.861 -22.731  18.153  1.00 11.880          H  
ATOM   2216 2HD2 LEU A 134       3.697 -20.965  18.013  1.00 11.880          H  
ATOM   2217 3HD2 LEU A 134       2.411 -21.920  18.786  1.00 11.880          H  
ATOM   2218  N   ARG A 135      -1.829 -20.512  15.980  1.00  8.390          N  
ATOM   2219  CA  ARG A 135      -3.092 -19.811  16.234  1.00  9.300          C  
ATOM   2220  C   ARG A 135      -2.997 -18.750  17.314  1.00 10.030          C  
ATOM   2221  O   ARG A 135      -2.347 -18.972  18.337  1.00 10.570          O  
ATOM   2222  CB  ARG A 135      -4.184 -20.800  16.614  1.00 12.660          C  
ATOM   2223  CG  ARG A 135      -5.591 -20.194  16.654  1.00 12.660          C  
ATOM   2224  CD  ARG A 135      -6.635 -21.190  16.971  1.00 12.660          C  
ATOM   2225  NE  ARG A 135      -7.967 -20.591  16.911  1.00 12.660          N  
ATOM   2226  CZ  ARG A 135      -8.606 -19.935  17.907  1.00 12.660          C  
ATOM   2227  NH1 ARG A 135      -8.061 -19.761  19.100  1.00 12.660          N  
ATOM   2228  NH2 ARG A 135      -9.806 -19.462  17.642  1.00 12.660          N  
ATOM   2229  H   ARG A 135      -1.831 -21.518  16.066  1.00 10.070          H  
ATOM   2230  HA  ARG A 135      -3.415 -19.343  15.315  1.00 11.160          H  
ATOM   2231 1HB  ARG A 135      -4.193 -21.616  15.893  1.00 15.190          H  
ATOM   2232 2HB  ARG A 135      -3.972 -21.222  17.594  1.00 15.190          H  
ATOM   2233 1HG  ARG A 135      -5.642 -19.427  17.426  1.00 15.190          H  
ATOM   2234 2HG  ARG A 135      -5.826 -19.746  15.683  1.00 15.190          H  
ATOM   2235 1HD  ARG A 135      -6.596 -22.000  16.240  1.00 15.190          H  
ATOM   2236 2HD  ARG A 135      -6.474 -21.595  17.967  1.00 15.190          H  
ATOM   2237  HE  ARG A 135      -8.487 -20.666  16.018  1.00 15.190          H  
ATOM   2238 1HH1 ARG A 135      -7.134 -20.113  19.296  1.00 15.190          H  
ATOM   2239 2HH1 ARG A 135      -8.563 -19.260  19.817  1.00 15.190          H  
ATOM   2240 1HH2 ARG A 135     -10.173 -19.608  16.688  1.00 15.190          H  
ATOM   2241 2HH2 ARG A 135     -10.335 -18.965  18.339  1.00 15.190          H  
ATOM   2242  N   ASP A 136      -3.674 -17.613  17.072  1.00 10.220          N  
ATOM   2243  CA  ASP A 136      -3.754 -16.476  17.989  1.00 11.100          C  
ATOM   2244  C   ASP A 136      -4.137 -16.933  19.400  1.00 11.370          C  
ATOM   2245  O   ASP A 136      -5.252 -17.407  19.624  1.00 11.440          O  
ATOM   2246  OXT ASP A 136      -3.423 -16.599  20.350  1.00 16.650          O  
ATOM   2247  CB  ASP A 136      -4.788 -15.462  17.444  1.00 14.460          C  
ATOM   2248  CG  ASP A 136      -4.852 -14.066  18.156  1.00 14.460          C  
ATOM   2249  OD1 ASP A 136      -5.519 -13.933  19.155  1.00 14.460          O  
ATOM   2250  OD2 ASP A 136      -4.269 -13.121  17.632  1.00 14.460          O  
ATOM   2251  H   ASP A 136      -4.167 -17.522  16.178  1.00 12.260          H  
ATOM   2252  HA  ASP A 136      -2.783 -16.007  18.041  1.00 13.320          H  
ATOM   2253 1HB  ASP A 136      -4.565 -15.284  16.386  1.00 17.350          H  
ATOM   2254 2HB  ASP A 136      -5.776 -15.915  17.478  1.00 17.350          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 -773.423 91.3857 561.119 -51.3134 16.7871 36.4742 288.089 -310.427 -1.09211 -6.98438 -272.381 -41.731 -71.2339 -38.6641 -25.2705 -20.788 0 4.05767 14.4834 71.3683 168.937 -23.7344 10.284 -39.1174 1.48062 95.8543 -315.84
GLY:NtermProteinFull_1 -2.11272 0.22333 2.3945 -0.0006 0 0 1.54796 -1.21071 -0 -0 -1.62577 0.29785 0 0 0 0 0 0.0005 0 0 0 0 0 0.83697 0 0.08316 0.43445
ASP_2 -3.16366 0.26876 4.84413 -0.18244 0.17405 0.60715 2.17925 -2.18927 -0.03261 -0.25844 -3.40252 -2.83276 0 0 -0.31813 0 0 0.07081 0.19247 0 4.34445 0.02988 0 -2.3716 -0.22402 0.57795 -1.68656
ALA_3 -2.93145 0.29909 3.6666 -0.02406 0 0 1.10042 -1.87418 -0.04312 -0.24895 -2.07759 -0.41403 0 0 -0.31813 0 0 -0.08396 0 0 0 -0.27779 0 1.8394 -0.6121 0.65622 -1.34363
ILE_4 -4.51041 0.38211 4.28043 -0.49343 0.33448 0.0974 2.29265 -2.23352 -0.00042 -0.00597 -1.66382 -0.05562 0 0 0 0 0 -0.02184 0.00771 0.64132 0 -0.50009 0 0.73287 -0.3608 0.3737 -0.70325
GLU_5 -4.50165 0.15785 5.21607 -0.21749 0.03477 0.31013 2.29304 -2.45472 -0.01134 -0.11836 -1.38063 -0.59288 0 0 0 0 0 -0.01891 0.00374 0 3.00189 -0.2412 0 -2.7348 -0.25224 0.36533 -1.14142
ASP_6 -5.68928 0.22461 7.60301 -0.10739 0.01045 0.32647 3.53992 -3.405 -0 -0 -5.14411 -0.27772 0 0 0 -0.86707 0 0.17434 0.00396 0 1.77787 0.15161 0 -2.3716 -0.39977 0.2631 -4.1866
GLY_7 -3.91672 0.13404 4.60136 -5e-05 0 0 2.33588 -2.37986 -0 -0 -2.00577 -0.41855 0 0 0 0 0 -0.05579 0 0 0 0.43846 0 0.83697 0.31533 0.17583 0.06113
LEU_8 -4.97868 0.26792 5.0831 -0.48343 0.19053 0.11447 2.32846 -2.52814 -0 -0 -2.37901 0.24357 0 0 0 0 0 0.00699 0.04347 0.36353 0 -0.26514 0 0.18072 0.28176 0.24932 -1.28056
GLU_9 -5.94143 0.29329 8.83755 -0.46278 0.06672 0.90023 3.75272 -3.67932 -0.00545 -0.01234 -6.21046 -0.4647 0 0 0 -0.55385 0 0.14572 0.0794 0 3.42703 -0.22778 0 -2.7348 -0.3714 0.32281 -2.83884
PHE_10 -10.8567 2.27861 2.90899 -0.90759 0.05992 0.30561 2.64968 -3.11456 -0.00611 -0.04819 -2.41624 0.00063 0 0 0 0 0 0.00785 0.00367 0 2.01761 -0.28853 0 1.0402 -0.23543 0.45635 -6.14423
GLY_11 -4.55614 0.49615 4.76202 -4e-05 0 0 2.21935 -2.56947 -0 -0 -2.59401 -0.40874 0 0 0 0 0 -0.12696 0 0 0 0.178 0 0.83697 0.6301 0.38538 -0.74739
LYS_12 -5.50358 0.21569 7.29588 -0.47119 0.17533 0.24287 3.2357 -3.10373 -0 -0 -4.17078 0.13112 0 0 0 -0.55385 0 -0.02846 0.01311 2.52047 0 0.00999 0 -1.5107 0.46143 0.22262 -0.8181
LYS_13 -8.4625 0.63392 8.33865 -0.3861 0.07773 0.28862 3.65622 -3.81579 -0.02325 -0.17088 -4.72688 0.30764 0 0 0 0 0 0.18634 0.1058 2.34099 0 -0.0378 0 -1.5107 -0.41245 0.681 -2.92944
VAL_14 -7.00402 0.83036 3.51935 -0.3258 0.29654 0.07548 2.67562 -2.63949 -0 -0 -2.74706 -0.22788 0 0 0 0 0 0.01371 0.00692 0.11244 0 -0.23399 0 1.9342 -0.31686 0.8058 -3.22467
ILE_15 -7.70118 0.795 4.4749 -0.52485 0.39724 0.10845 2.17101 -2.82992 -0.00611 -0.04819 -0.77948 -0.07418 0 0 0 0 0 0.03322 0.01717 0.57394 0 -0.40234 0 0.73287 -0.09644 0.6838 -2.47507
GLU_16 -5.0034 0.29294 5.86459 -0.21536 0.03035 0.30474 2.08732 -2.73546 -0.02511 -0.19118 -1.2438 -0.61381 0 0 0 0 0 -0.02259 0.00328 0 3.01252 -0.25164 0 -2.7348 -0.29293 0.54294 -1.19139
TYR_17 -10.7716 1.09402 5.67243 -0.69615 0.02264 0.16213 3.67125 -3.62624 -0.00903 -0.13297 -3.18923 -0.3278 0 0 0 0 0 0.04504 0.10886 0 1.74438 -0.47908 6e-05 1.2797 -0.14173 0.56105 -5.01228
PHE_18 -8.72373 0.72438 3.28666 -0.80843 0.16894 0.39313 1.8782 -2.44861 -0.00775 -0.10054 -1.49158 -0.50485 0 0 0 0 0 0.05938 0.03183 0 2.89219 -0.02234 0 1.0402 0.30014 0.65691 -2.67586
ASP_19 -5.59548 0.69161 8.00218 -0.21416 0.1102 0.68249 3.23463 -3.39371 -0.00999 -0.12979 -4.70519 -1.54585 0 0 -0.49019 0 0 -0.0429 0.00669 0 2.35861 -0.75831 0 -2.3716 0.23905 0.52231 -3.40939
LEU_20 -6.39008 0.4897 4.28076 -0.69874 0.33901 0.31109 2.14393 -2.50207 -0 -0 -1.17555 -0.04857 0 0 0 0 0 -0.07034 0.042 1.2914 0 -0.24318 0 0.18072 -0.07254 0.89136 -1.23112
LYS_21 -4.24248 0.39267 5.3853 -0.40729 0.05769 0.2084 1.96848 -2.27104 -0 -0 -2.2308 -0.08137 0 0 -0.49019 0 0 0.00565 0.0063 1.99073 0 0.06823 0 -1.5107 -0.18938 0.72121 -0.6186
GLN_22 -5.22023 0.25118 4.74157 -0.25626 0.02398 0.17666 1.25863 -2.20729 -0.01795 -0.22903 -0.40046 -0.44779 0 0 0 0 0 -0.02691 0.08148 0 2.72031 -0.24317 0 -0.18838 -0.22596 0.23697 0.02734
ILE_23 -8.28401 1.15435 3.5445 -0.65064 0.4383 0.13992 1.79171 -2.69234 -0.01428 -0.07514 -0.73017 0.35967 0 0 0 0 0 -0.01138 0.03275 0.63371 0 -0.46993 0 0.73287 -0.19203 0.60554 -3.6866
LYS_24 -5.17501 0.57835 4.38819 -0.46372 0.12157 0.30934 1.95121 -2.14997 -0.00143 -0.01146 -1.86969 -0.30197 0 0 0 0 0 0.04229 0.06112 2.86913 0 -0.15762 0 -1.5107 -0.15124 0.8644 -0.60723
GLU_25 -3.74336 0.16378 4.31805 -0.35553 0.0507 0.60938 1.73772 -1.8377 -0.025 -0.10846 -0.85866 -0.47005 0 0 0 0 0 -0.02403 0.03775 0 2.3363 0.4539 0 -2.7348 0.16422 0.51069 0.22488
TYR_26 -3.11011 0.60872 2.05136 -0.77751 0.05214 0.095 0.7145 -1.03313 -0.025 -0.10846 -0.09792 -0.33575 0 0 0 0 0 -0.08248 0.07793 0 1.98049 0.04689 0.00023 1.2797 0.11307 0.99611 2.44579
PRO_27 -3.15834 0.66979 1.48824 -0.11428 0.00273 0.08413 0.81378 -0.68563 -0 -0 -0.19785 0.28239 0 0 0 0 0 -0.05209 0.04586 0.09488 0 -1.03548 0 -2.4119 -0.48405 1.049 -3.60882
ASN_28 -3.79665 0.43141 4.04828 -0.27498 0.07684 0.44192 2.69673 -1.9444 -0.01854 -0.14373 -1.28111 -0.88514 0 0 -1.07957 0 0 -0.03664 0.05675 0 2.20249 -0.40271 0 -0.93687 0.08348 0.26284 -0.49963
LYS_29 -3.01046 0.26129 2.78182 -0.43099 0.08288 0.23173 1.25279 -1.26988 -0.01706 -0.08947 -0.25573 0.10141 0 0 0 0 0 -0.20184 0.00778 1.28428 0 -0.02585 0 -1.5107 0.43954 0.21694 -0.15153
LEU_30 -3.28269 0.45794 2.92406 -0.50936 0.2257 0.14283 1.37051 -1.41825 -0.00811 -0.07827 -0.47096 0.13161 0 0 -1.07957 0 0 0.0359 0.03504 0.10759 0 -0.0747 0 0.18072 -0.09512 0.25026 -1.15486
THR_31 -4.92917 0.50467 4.51352 -0.13677 0.08043 0.08737 2.37196 -2.30895 -0.01854 -0.14373 -1.73462 -1.25317 0 0 0 0 0 -0.01298 0.16795 0.01604 0 -0.26194 2.29544 -1.0874 -0.43724 0.36323 -1.92391
LYS_32 -3.62767 0.63602 4.89228 -0.47618 0.10453 0.26652 1.92282 -2.0486 -0.01706 -0.08947 -2.94765 0.08116 0 0 0 0 0 0.04453 0.02005 1.94279 0 0.04683 0 -1.5107 -0.36492 0.82016 -0.30455
ASP_33 -3.2017 0.76239 3.76113 -0.12969 0.07636 0.4065 0.59824 -1.54712 -0 -0 -1.4267 -0.41689 0 0 0 0 0 0.03947 0.02922 0 3.67685 -0.61697 0 -2.3716 -0.01365 0.98457 0.6104
PHE_34 -7.58276 1.20585 2.89895 -0.5256 0.02713 0.25995 2.17549 -2.20653 -0 -0 -2.46801 0.07978 0 0 0 0 0 0.08212 0.04681 0 1.8217 1.19052 0 1.0402 5.57303 0.77996 4.39857
ASN_35 -5.1327 0.58146 5.66373 -0.33252 0.1321 0.6166 3.08949 -2.6895 -0.00732 -0.03264 -3.07792 -0.74086 0 0 -0.789 -0.75695 0 0.01233 0.04136 0 1.74731 -0.61321 0 -0.93687 5.44021 0.91353 3.12862
ASP_36 -3.379 0.41925 4.6645 -0.11957 0.02266 0.37477 1.97141 -2.19274 -0 -0 -1.65171 -0.56 0 0 0 0 0 -0.15322 0.12733 0 1.891 0.01609 0 -2.3716 0.09656 0.75402 -0.09025
THR_37 -3.47159 0.55757 4.25358 -0.20844 0.17694 0.07738 2.54524 -1.98151 -0 -0 -2.2837 -0.18565 0 0 -0.789 -0.75695 0 -0.06322 0.00317 0.18385 0 0.24154 2.28466 -1.0874 0.3217 0.32599 0.14416
ALA_38 -5.72317 0.95723 2.91256 -0.02292 0 0 2.09168 -2.31285 -0 -0 -1.2216 -0.35444 0 0 0 0 0 0.02132 0 0 0 -0.3838 0 1.8394 -0.09603 0.46774 -1.82489
ASN_39 -6.25758 0.59469 5.81436 -0.19264 0.02073 0.29654 2.56501 -2.95674 -0 -0 -2.03297 -0.35126 0 0 -0.76584 0 0 0.23304 0.20215 0 1.86388 -0.09759 0 -0.93687 -0.20488 0.51423 -1.69174
ILE_40 -2.97928 0.48717 2.64431 -0.59371 0.30927 0.18317 1.33692 -1.43506 -0.0009 -0.0024 -0.70143 0.06697 0 0 0 0 0 -0.10586 0.01296 1.30707 0 0.25512 0 0.73287 -0.07192 0.39292 1.83818
TYR_41 -8.53206 1.0794 5.39963 -0.66962 0.08744 0.11758 3.55546 -3.22231 -0 -0 -2.17092 -0.29135 0 0 0 0 0 -0.04026 0.02156 0 3.48077 0.00237 0.0992 1.2797 -0.24966 0.76309 0.71003
ASP_42 -4.76279 0.4188 4.63311 -0.11497 0.01183 0.34832 1.75634 -2.26498 -0.00224 -0.0085 -1.88091 -0.71049 0 0 -0.40138 -0.34039 0 -0.05541 0.00013 0 2.04013 0.06731 0 -2.3716 0.15702 0.83503 -2.64564
ALA_43 -6.35791 1.29733 2.94915 -0.02517 0.00055 0 1.77458 -2.49105 -0 -0 -1.15752 -0.39191 0 0 0 0 0 0.06881 0 0 0 0.01427 0 1.8394 0.09722 0.77984 -1.60242
VAL_44 -8.35056 1.28099 4.26061 -0.31948 0.265 0.07433 3.5421 -3.04117 -0 -0 -3.56985 -0.27485 0 0 0 0 0 -0.06878 0.0633 0.29571 0 -0.20289 0 1.9342 -0.27626 0.94337 -3.44422
ASN_45 -6.37495 0.34945 6.60995 -0.2198 0.01691 0.32069 2.8792 -3.11587 -0 -0 -2.15823 -0.45641 0 0 -0.76584 -0.83516 0 -0.08058 0.01405 0 3.06662 -0.02281 0 -0.93687 0.00178 0.68713 -1.02073
GLN_46 -8.7119 0.98796 7.87971 -0.70426 0.1552 0.88557 3.07012 -3.75365 -0.01535 -0.11421 -2.78396 -0.62528 0 0 -0.40138 0 0 -0.0058 0.55231 0 2.2674 -0.13648 0 -0.18838 -0.1012 0.58639 -1.1572
THR_47 -6.72072 0.72312 5.39319 -0.20034 0.17511 0.07976 3.61964 -2.82136 -0.01747 -0.13681 -2.98913 -0.31389 0 0 0 0 0 -0.0017 0.57 0.73504 0 -0.56434 2.23483 -1.0874 -0.15877 0.76215 -0.71911
LYS_48 -7.48 0.6535 7.43405 -0.4213 0.08678 0.21047 3.64196 -3.23895 -0 -0 -2.46165 0.12192 0 0 0 -0.83516 0 -0.0678 0.06725 1.63891 0 -0.06373 0 -1.5107 -0.10362 0.6258 -1.70226
GLU_49 -3.7006 0.34941 4.68317 -0.22138 0.0295 0.31871 1.95542 -1.9749 -0 -0 -2.25375 -0.63616 0 0 -0.44083 -0.8951 0 -0.0754 0.00096 0 3.11061 -0.35284 0 -2.7348 -0.51303 0.25425 -3.09677
LEU_50 -5.46855 0.56104 5.24488 -0.49606 0.21704 0.11552 2.52474 -2.69645 -0 -0 -1.49982 0.18697 0 0 0 0 0 -0.0473 0.10387 0.31323 0 -0.29078 0 0.18072 -0.33042 0.28626 -1.09508
LEU_51 -8.50716 0.69033 3.97504 -0.4461 0.10056 0.0942 2.42861 -2.90052 -0.02199 -0.13522 -1.02823 0.16721 0 0 0 0 0 0.00677 0.09514 0.29051 0 -0.28664 0 0.18072 -0.15652 0.71137 -4.74189
LYS_52 -5.5341 0.59239 5.68134 -0.60304 0.26714 0.36365 1.65843 -2.50888 -0.00211 -0.02261 -2.27181 -0.32934 0 0 0 0 0 -0.05667 0.28808 3.86043 0 -0.03648 0 -1.5107 -0.48173 0.80251 0.1565
ASN_53 -3.34117 0.2264 3.94804 -0.21055 0.02763 0.33297 1.63434 -1.90196 -0 -0 -1.89317 -0.58148 0 0 -0.44083 0 0 0.10181 0.04889 0 2.28451 -0.52651 0 -0.93687 -0.69371 0.5544 -1.36726
HIS_54 -6.19492 0.39885 6.52369 -0.42269 0.09344 0.4114 3.06274 -3.13925 -0.02199 -0.13522 -2.21847 -0.3279 0 0 0 -0.67874 0 0.01706 0.00017 0 3.13487 -0.05971 0 -0.45461 -0.54334 0.45762 -0.097
GLN_55 -4.68828 0.39715 4.11182 -0.65512 0.28247 1.11921 1.33734 -1.92912 -0.00213 -0.00705 -1.04501 -1.92737 0 0 0 0 0 0.07054 0.04129 0 4.35368 0.11048 0 -0.18838 -0.39143 0.46882 1.4589
ASP_56 -3.64667 0.50645 3.71811 -0.28772 0.10812 0.98187 1.24288 -1.81308 -0.02232 -0.12462 -3.03828 -3.1097 0 0 0 0 0 -0.02497 0.22968 0 2.70488 -0.34753 0 -2.3716 0.07803 0.71349 -4.50298
GLN_57 -5.22386 0.70516 4.7433 -0.63065 0.13394 0.62426 1.63833 -2.28927 -0.02543 -0.19137 -1.12091 -0.3418 0 0 0 0 0 0.80414 0.08085 0 1.46123 0.50944 0 -0.18838 0.82005 0.9177 2.42676
TYR_58 -5.64869 0.87663 2.79672 -0.66065 0.04516 0.33372 1.26862 -1.87847 -0.01637 -0.10579 -0.82235 -0.23229 0 0 0 0 0 -0.13285 0.00276 0 2.79369 0.30396 0.00108 1.2797 0.43324 1.44584 2.08364
VAL_59 -5.16377 2.09913 1.56587 -0.2248 0.08478 0.03451 1.2968 -1.52556 -0.00197 -0.00876 0.47667 -0.35322 0 0 0 0 0 0.05719 0.00552 0.01606 0 -0.40182 0 1.9342 0.01747 2.99376 2.90208
TYR_60 -5.08371 1.70055 0.19155 -0.74651 0.31453 0.34093 0.50017 -0.98641 -0.00011 -0.00162 -0.03189 -0.3136 0 0 0 0 0 0.28282 0.52427 0 5.41271 -0.30044 1e-05 1.2797 1.0551 2.81114 6.94918
LEU_61 -6.86468 1.16122 2.23663 -0.62191 0.3066 0.10121 1.97825 -1.68035 -0.00011 -0.00162 -1.25354 0.36315 0 0 0 0 0 0.81009 0.76458 1.63307 0 -0.11378 0 0.18072 0.91383 2.03545 1.94882
TYR_62 -5.2215 0.79806 0.94802 -1.10157 0.14957 0.76436 0.69623 -0.99596 -0 -0 -0.41639 -0.34753 0 0 0 0 0 0.07285 0.0162 0 3.68532 -0.2214 0.00019 1.2797 0.01753 1.59404 1.71772
GLU_63 -4.29215 0.58954 4.37144 -0.24792 0.1294 0.39492 2.10912 -1.87182 -0 -0 -3.53839 -0.5586 0 0 0 -0.86679 0 -0.01024 0.17097 0 3.33066 0.05635 0 -2.7348 0.87919 1.99792 -0.09121
PRO_64 -6.21104 1.31167 3.33973 -0.21356 0.03393 0.15994 1.4321 -1.35191 -0 -0 -1.31235 -0.03518 0 0 0 0 0 0.02156 0.04846 0.33638 0 -0.81634 0 -2.4119 0.66692 1.92759 -3.07401
ALA_65 -3.02382 0.32581 0.95673 -0.02176 0 0 0.52872 -1.0309 -0 -0 -0.52288 -0.42475 0 0 0 0 0 0.5013 0 0 0 -0.41872 0 1.8394 -0.09233 0.42518 -0.95802
PHE_66 -7.44663 1.1647 1.75035 -0.64534 0.06753 0.4118 2.29328 -1.95959 -0 -0 -2.06565 0.23094 0 0 0 0 0 0.03805 0.40304 0 2.14968 -0.3135 0 1.0402 -0.08451 0.36701 -2.59863
GLU_67 -3.57347 0.14735 2.64833 -0.27511 0.05438 0.3106 0.38324 -1.18088 -0.00032 -0.00082 -1.00079 -0.21469 0 0 0 0 0 -0.00236 0.03254 0 3.20182 0.19108 0 -2.7348 -0.07166 0.35724 -1.7283
PHE_68 -11.5251 2.49286 3.46416 -0.68309 0.40752 0.38109 3.27574 -3.06894 -0 -0 -3.65908 0.00149 0 0 0 0 0 -0.04749 0.02791 0 2.63351 -0.2965 0 1.0402 0.33228 0.81811 -4.40538
ASP_69 -2.78673 0.13685 4.94786 -0.16139 0.03843 0.57541 2.5748 -2.09128 -0.00263 -0.01804 -3.52674 -1.80844 0 0 -0.49706 -1.68839 0 -0.04951 0.13607 0 4.22091 0.0203 0 -2.3716 0.04764 1.00851 -1.29504
ASN_70 -4.85612 0.41414 4.24998 -0.31896 0.05371 0.62546 1.8969 -2.26955 -0 -0 -0.91344 -1.29804 0 0 -0.49706 0 0 -0.05658 0.03115 0 3.03793 -0.16367 0 -0.93687 -0.55525 0.53836 -1.01791
PHE_71 -7.58122 1.14142 2.44136 -0.53615 0.06533 0.29884 1.22244 -2.02926 -0.01843 -0.08432 -0.09553 0.11901 0 0 0 0 0 -0.0213 0.09802 0 3.0212 -0.25661 0 1.0402 0.06312 0.7076 -0.40429
ASN_72 -2.25659 0.14702 2.68598 -0.19128 0.02687 0.3219 1.07458 -1.30923 -0.00219 -0.01383 -0.53487 -0.9956 0 0 0 0 0 -0.1115 0.01053 0 1.91124 -0.99233 0 -0.93687 -0.02029 0.64228 -0.54416
LEU_73 -6.19843 0.81255 3.24599 -0.46191 0.19935 0.07886 1.93439 -1.96777 -0.01843 -0.08432 -1.83327 0.11932 0 0 0 0 0 0.17281 0.02396 0.5788 0 -0.17286 0 0.18072 -0.45724 0.41749 -3.43
LYS_74 -3.42423 0.26576 2.50981 -0.28987 0.0309 0.14016 0.49116 -1.12938 -0.00635 -0.0837 -0.94282 -0.27998 0 0 0 0 0 -0.00485 0.0209 2.29852 0 0.01193 0 -1.5107 -0.04616 0.32726 -1.62163
VAL_75 -6.16199 0.97518 1.96495 -0.31633 0.2808 0.07027 2.43612 -1.88874 -0 -0 -2.14805 -0.51227 0 0 0 0 0 0.07504 0.01462 0.12223 0 -0.35846 0 1.9342 -0.22795 0.42916 -3.31122
LYS_76 -4.79171 0.27551 4.20709 -0.35581 0.04889 0.15182 1.54297 -1.86348 -0.01466 -0.11955 -2.66063 0.02557 0 0 0 -0.86679 0 -0.00356 0.00655 2.14517 0 -0.00091 0 -1.5107 -0.14733 0.43683 -3.49474
CYS_77 -6.62083 0.7973 3.35043 -0.04466 8e-05 0.01748 1.46813 -1.65425 -0.00108 -0.00506 -2.10749 -0.29856 0 0 0 0 0 0.08813 0.2975 0.20267 0 -0.13093 0 3.6196 0.06509 0.91988 -0.03657
ASP_78 -4.96361 0.52479 5.19803 -0.09955 0.00616 0.3123 2.90184 -2.5185 -0.00237 -0.02436 -4.76499 -0.17007 0 0 -0.96479 0 0 0.17438 0.05501 0 2.4464 0.06955 0 -2.3716 0.35266 1.03476 -2.80399
VAL_79 -6.57377 0.68305 2.58467 -0.25169 0.14423 0.04954 2.07251 -2.04147 -0.00014 -0.00037 -1.96826 -0.17576 0 0 0 0 0 0.14325 0.00331 0.38183 0 -0.56792 0 1.9342 0.26989 0.54056 -2.77236
LEU_80 -8.20458 1.00419 1.31591 -0.48017 0.22601 0.11883 2.13294 -1.81962 -0.00197 -0.00876 -2.08957 -0.00441 0 0 0 0 0 -0.04662 0.21364 1.075 0 -0.20207 0 0.18072 0.08372 0.79823 -5.70858
LYS_81 -7.90059 0.84289 7.04992 -0.48427 0.08046 0.2514 4.09712 -3.09042 -0.01792 -0.06478 -3.96377 0.34411 0 0 0 -0.67874 0 0.08485 0.38899 2.81943 0 -0.05003 0 -1.5107 0.02827 1.01852 -0.75527
LEU_82 -8.64779 1.83194 4.36662 -0.59047 0.32439 0.14648 2.24781 -2.98013 -0.00224 -0.00924 -1.63867 0.33972 0 0 0 0 0 -0.04648 0.95855 0.79769 0 -0.1529 0 0.18072 -0.15154 1.225 -1.80055
ASN_83 -5.71662 0.54159 6.00796 -0.16043 0.00738 0.21095 2.7523 -2.80908 -0.02027 -0.08052 -2.72589 -0.60049 0 0 -1.00824 0 0 -0.02806 0.08972 0 2.29026 -0.23405 0 -0.93687 -0.05584 0.94947 -1.52672
GLY_84 -1.76708 0.19183 2.20625 -4e-05 0 0 0.75454 -1.03099 -0 -0 -0.36215 -0.40628 0 0 -1.00824 0 0 -0.09287 0 0 0 0.42332 0 0.83697 -0.00568 0.33621 0.07577
ASP_85 -3.15555 0.34076 3.40082 -0.12032 0.01618 0.37197 0.60246 -1.61733 -0.02215 -0.07872 0.22832 -0.28064 0 0 0 0 0 0.08784 0.00264 0 2.42386 -0.33305 0 -2.3716 -0.30466 0.23636 -0.5728
ASN_86 -3.92618 0.71462 2.84934 -0.1969 0.04458 0.33244 1.09973 -1.72738 -0.01759 -0.18579 -0.98312 -1.00373 0 0 0 0 0 -0.07825 0 0 1.91094 -0.97683 0 -0.93687 -0.76491 0.32925 -3.51667
HIS_D_87 -7.2637 0.40767 6.3446 -0.38221 0.05522 0.4151 2.61504 -3.20489 -0.02215 -0.07872 -3.4392 -0.37935 0 0 0 -0.79116 0 0.15072 0.01896 0 2.93844 -0.08507 0 -0.45461 -0.39903 0.36427 -3.19008
VAL_88 -7.18137 0.6927 2.65139 -0.26813 0.18913 0.05227 2.86471 -2.42441 -0 -0 -3.86778 0.18121 0 0 0 0 0 0.37173 0.1784 0.22809 0 -0.32235 0 1.9342 -0.09737 1.02107 -3.79651
GLU_89 -5.58162 0.36156 4.79977 -0.27957 0.03894 0.33712 2.49175 -2.3469 -7e-05 -0.00038 -2.03469 -0.33852 0 0 0 0 0 0.05668 0.00305 0 2.96499 0.3534 0 -2.7348 0.05254 1.08589 -0.77088
ILE_90 -9.53085 1.68941 1.52769 -0.53918 0.58244 0.13558 2.45702 -2.31311 -0.01778 -0.06167 -2.4374 0.11824 0 0 0 0 0 -0.05555 0.32837 0.39345 0 -0.65827 0 0.73287 -0.09563 0.8276 -6.91678
ILE_91 -6.91833 0.75347 4.00869 -0.4652 0.36953 0.08582 2.49675 -2.54632 -0.00135 -0.00377 -3.16678 0.08512 0 0 0 0 0 0.22633 0.07807 0.42213 0 -0.75709 0 0.73287 -0.45088 1.19671 -3.85423
GLU_92 -6.20429 0.27934 5.45513 -0.2984 0.05839 0.35276 2.73059 -2.56492 -0.01778 -0.06167 -3.70137 -0.36302 0 0 0 0 0 -0.05873 0.03499 0 2.91417 0.21118 0 -2.7348 -0.16221 0.82665 -3.30401
ALA_93 -4.32254 0.86878 1.49864 -0.02867 0.00393 0 1.03009 -1.49415 -0.01708 -0.07911 -1.16823 -0.43376 0 0 -0.96479 0 0 -0.01709 0 0 0 0.41708 0 1.8394 0.48811 0.49614 -1.88325
LYS_94 -6.73063 0.47376 5.49879 -0.43893 0.07642 0.22197 1.67158 -2.64974 -0.06249 -0.24984 -0.61093 0.49561 0 0 0 0 0 0.19924 0.01366 2.56339 0 -0.02881 0 -1.5107 0.51519 0.76443 0.21198
ALA_95 -4.03986 0.53966 1.77508 -0.02607 0.00091 0 0.68898 -1.41729 -0.05306 -0.26799 -0.47742 -0.36001 0 0 0 0 0 -0.04673 0 0 0 0.47374 0 1.8394 0.26138 0.69325 -0.41601
THR_96 -6.39146 0.42343 5.231 -0.21413 0.18633 0.10229 3.05646 -2.87781 -0.01124 -0.14196 -2.12356 -1.64917 0 0 -1.12596 0 0 0.12057 0.11459 0.03412 0 0.15923 2.4965 -1.0874 0.56164 0.4565 -2.68004
SER_97 -1.88036 0.0449 1.71673 -0.03043 0.00041 0.05146 0.29403 -0.73307 -0.00897 -0.10359 0.17337 -1.07863 0 0 0 0 0 -0.04728 0.00755 0.31066 0 -0.27226 0.60144 -0.77834 0.01594 0.2734 -1.44303
LYS_98 -4.08998 0.27708 3.55116 -0.46364 0.08723 0.31368 1.54878 -1.60524 -0.00073 -0.00248 -1.20462 -0.28238 0 0 -1.12596 0 0 0.00357 0.02478 2.01412 0 0.19238 0 -1.5107 -0.15898 0.15929 -2.27265
VAL_99 -4.92451 0.28369 0.69383 -0.32269 0.30204 0.07228 0.24517 -1.01027 -0 -0 -0.22209 -0.62651 0 0 0 0 0 0.11069 0.00549 1.91907 0 -0.75897 0 1.9342 -0.0148 0.35899 -1.9544
LYS_100 -6.02142 0.5224 6.9241 -0.42538 0.1542 0.15322 2.932 -2.82113 -0.00073 -0.00248 -3.56782 0.06905 0 0 -1.04973 0 0 -0.01825 0.04541 2.81854 0 -0.08351 0 -1.5107 -0.22148 0.47482 -1.62888
LYS_101 -3.63208 0.25927 3.42035 -0.3978 0.06112 0.19667 1.52499 -1.62843 -0 -0 -1.15292 0.09878 0 0 0 0 0 -0.04081 0.00748 1.66017 0 -0.05238 0 -1.5107 -0.30466 0.33355 -1.15741
GLU_102 -4.68572 0.36442 5.47644 -0.2174 0.03094 0.31181 1.56549 -2.3011 -0 -0 -2.11882 -0.60733 0 0 0 0 0 -0.06371 0.00913 0 3.03835 -0.34706 0 -2.7348 -0.61594 0.18506 -2.71024
HIS_103 -8.33055 0.50791 7.72984 -0.46238 0.0758 0.48511 3.79116 -3.66156 -0 -0 -2.87663 -0.59202 0 0 -1.04973 0 0 0.0619 0.33823 0 2.99564 -0.07213 0 -0.45461 -0.32821 0.40473 -1.43749
PHE_104 -7.97671 0.78504 4.08643 -0.58695 0.0218 0.26525 2.92024 -2.95444 -0 -0 -2.14354 -0.01582 0 0 0 0 0 0.1153 0.00264 0 2.60665 0.03314 0 1.0402 -0.09072 0.48003 -1.41146
TRP_105 -6.73086 0.5817 5.02461 -1.16535 0.13816 0.3328 2.82145 -2.90497 -0 -0 -2.24966 -0.56761 0 0 0 0 0 0.03472 0.74559 0 1.98374 -0.02334 0 1.6906 -0.21619 0.58417 0.07956
ASP_106 -5.37929 0.30141 6.76784 -0.21459 0.00025 0.69397 3.32176 -3.13029 -0.02101 -0.20325 -4.08993 -0.09281 0 0 0 -0.59237 0 0.18115 0.32247 0 3.45297 0.2147 0 -2.3716 -0.22368 0.6224 -0.4399
LEU_107 -11.3241 2.01793 5.78142 -0.50908 0.31028 0.12977 3.38626 -4.02304 -0 -0 -2.30122 0.24304 0 0 0 0 0 0.20555 0.21981 0.29645 0 -0.30154 0 0.18072 -0.27945 0.8208 -5.14638
VAL_108 -6.34573 0.52702 4.38105 -0.31167 0.22581 0.07232 2.93066 -2.75445 -0 -0 -2.1302 -0.23119 0 0 0 0 0 0.14239 0.00226 0.12924 0 -0.18646 0 1.9342 -0.2686 0.88656 -0.99679
TYR_109 -8.34928 1.03574 4.08726 -0.581 0.04162 0.25568 3.00993 -2.91009 -0.00011 -0.00093 -2.65202 -0.25817 0 0 0 0 0 0.09885 0.1079 0 2.63019 0.08905 3e-05 1.2797 -0.21246 0.55948 -1.76864
GLN_110 -10.9947 1.51924 7.79587 -0.24909 0.01592 0.19433 3.7313 -4.32342 -0.00129 -0.01931 -4.56657 -0.46322 0 0 0 -0.59237 0 0.02978 0.06875 0 3.22636 -0.21995 0 -0.18838 -0.30398 0.75313 -4.58758
VAL_111 -7.5806 1.08992 4.70439 -0.30229 0.24319 0.06953 3.02151 -3.09537 -0 -0 -2.39855 -0.02068 0 0 0 0 0 -0.05501 0.00224 0.02783 0 -0.30975 0 1.9342 -0.16037 0.78843 -2.04137
TYR_112 -8.16236 0.59914 5.97287 -1.01355 0.10616 0.40824 3.5107 -3.19188 -0.02114 -0.14717 -2.43292 -0.27972 0 0 0 -0.54748 0 0.02772 0.04184 0 1.77097 -0.44554 0.00035 1.2797 0.07412 0.49816 -1.95179
VAL_113 -8.75373 1.33739 3.82145 -0.34697 0.11265 0.07965 2.56762 -3.04658 -0 -0 -1.88348 -0.02212 0 0 0 0 0 0.04998 0.06776 0.93742 0 -0.08775 0 1.9342 -0.03702 0.73202 -2.53751
LEU_114 -10.5184 1.64017 3.56995 -0.50103 0.29321 0.11694 3.20715 -3.13676 -0.00011 -0.00093 -2.50433 0.24482 0 0 0 0 0 0.12798 0.147 0.33551 0 -0.27898 0 0.18072 -0.25285 1.10881 -6.22113
GLU_115 -5.24686 0.37366 6.21734 -0.20822 0.02739 0.28803 2.47422 -2.9174 -0.03375 -0.28117 -1.99113 -0.57898 0 0 0 0 0 0.03365 0.02818 0 3.009 -0.22731 0 -2.7348 -0.44446 0.70683 -1.50576
ARG_116 -5.19804 0.31844 6.03784 -1.06973 0.25169 0.69994 3.17649 -2.62411 -0 -0 -3.61488 0.22953 0 0 0 -2.23588 0 -0.07757 0.2102 3.41388 0 -0.18814 0 -1.2888 -0.55688 0.50733 -2.00868
ASN_117 -4.42446 0.26019 3.94767 -0.2051 0.04708 0.32398 1.79587 -2.09727 -0 -0 -0.87557 -0.4582 0 0 0 0 0 0.00548 0.01143 0 2.13852 -0.51789 0 -0.93687 -0.60174 0.49711 -1.08976
GLY_118 -1.72115 0.08401 2.26073 -5e-05 0 0 0.92855 -1.13904 -0 -0 -1.2341 -0.3535 0 0 0 0 0 -0.17879 0 0 0 -1.50569 0 0.83697 -0.62922 0.40856 -2.24272
PHE_119 -7.50652 0.91558 1.42663 -0.52023 0.05668 0.22364 1.28734 -1.75562 -0.00037 -0.00099 -1.00077 0.1833 0 0 0 0 0 0.10231 0.01489 0 2.45304 -0.28465 0 1.0402 -0.43644 0.59408 -3.20792
ILE_120 -3.79903 0.21264 2.35944 -0.48562 0.33924 0.11955 1.02638 -1.45056 -0.02459 -0.17429 -1.86489 -0.13844 0 0 0 0 0 0.00147 0.00698 0.29789 0 -0.62525 0 0.73287 -0.30849 0.63145 -3.14327
VAL_121 -6.54959 0.69487 0.23795 -0.27618 0.16663 0.05905 0.70656 -1.52653 -0.016 -0.15159 0.32823 -0.23255 0 0 0 0 0 0.00592 0.04363 0.2705 0 -0.78577 0 1.9342 -0.39471 0.50395 -4.98145
ASP_122 -2.7344 0.22364 3.86379 -0.11244 0.01382 0.35969 1.72905 -1.65285 -0.01322 -0.05136 -2.78559 -0.09807 0 0 0 -0.79116 0 -0.05153 0.22525 0 2.0894 -0.19869 0 -2.3716 -0.23973 0.71888 -1.87711
ASN_123 -3.8413 0.30765 3.80068 -0.15556 0.00888 0.20652 2.44896 -1.90711 -0 -0 -2.03458 -0.80527 0 0 -1.0173 0 0 -0.01209 0.12623 0 1.84404 -0.1925 0 -0.93687 -0.02328 0.79768 -1.38521
ILE_124 -6.71735 1.1074 0.78936 -0.56412 0.51854 0.17486 1.40697 -1.43775 -0 -0 -0.93136 -0.41742 0 0 -1.0173 0 0 0.1142 0.00738 0.56345 0 0.11882 0 0.73287 -0.10413 0.67151 -4.98408
ALA_125 -3.95937 0.31606 2.72738 -0.02126 0 0 2.06288 -1.79457 -0 -0 -2.32429 -0.38006 0 0 0 0 0 0.03518 0 0 0 -0.56403 0 1.8394 -0.12183 0.50257 -1.68195
ILE_126 -7.79449 1.22774 1.09211 -0.57439 0.28344 0.17008 0.77507 -1.66257 -5e-05 -0.00073 -0.4981 -0.01182 0 0 0 0 0 0.02789 0.2841 3.37057 0 -0.72933 0 0.73287 -0.20655 0.53078 -2.98336
ALA_127 -4.40088 0.42632 1.99824 -0.02284 0 0 2.13387 -1.83625 -0 -0 -1.30806 -0.19525 0 0 0 0 0 -0.03852 0 0 0 -0.13865 0 1.8394 -0.62622 0.56277 -1.60609
ARG_128 -6.22975 0.60997 5.67448 -0.76552 0.25716 0.65335 2.5128 -2.61572 -0.0062 -0.04781 -4.16682 -0.06323 0 0 -1.73203 0 0 -0.00365 0.01926 3.02652 0 -0.20197 0 -1.2888 0.34395 0.54294 -3.48106
LEU_129 -8.96685 2.28342 2.87401 -0.83014 0.50994 0.33627 2.58241 -2.75208 -0.02035 -0.07875 -1.79454 0.17486 0 0 0 0 0 0.15246 1.67451 1.66839 0 -0.16637 0 0.18072 0.69349 1.92445 0.44587
ASN_130 -6.30449 0.73029 5.85821 -0.28201 0.09011 0.46068 3.58493 -3.01053 -0.00042 -0.00177 -2.82096 -0.81196 0 0 -0.95519 -0.98054 0 -0.07115 0.1773 0 2.52889 0.26903 0 -0.93687 0.08074 2.0176 -0.3781
LYS_131 -4.33072 0.35617 4.83915 -0.59118 0.13049 0.30626 2.01973 -2.12229 -0.04254 -0.21896 -2.35035 0.14809 0 0 0 -0.86707 0 -0.18157 0.24291 2.53404 0 -0.03052 0 -1.5107 0.33138 0.74826 -0.58942
ASN_132 -4.10213 0.60776 3.18595 -0.22183 0.02981 0.33345 1.28334 -1.74313 -0 -0 -0.94294 -0.47986 0 0 -0.95519 -0.98054 0 -0.05919 0.03744 0 2.49533 -0.64759 0 -0.93687 -0.14338 0.55262 -2.68697
TYR_133 -5.39626 0.81646 4.00999 -0.62936 0.05443 0.38319 1.39734 -2.25805 -0.01094 -0.03566 -1.86694 -0.31531 0 0 0 -0.34039 0 -0.02361 0.02475 0 1.84163 0.3549 0.26996 1.2797 0.27086 0.66136 0.48806
LEU_134 -5.01708 0.60432 3.82247 -0.46591 0.2978 0.11591 1.55358 -2.13697 -0.00468 -0.04004 -1.14021 0.01692 0 0 0 0 0 -0.00918 0.03502 2.0215 0 -0.25594 0 0.18072 0.58128 0.99171 1.15123
ARG_135 -3.58781 0.30765 4.21847 -0.65931 0.1014 0.36005 1.6895 -1.7261 -0.01094 -0.03566 -2.29122 0.61116 0 0 0 -0.8951 0 -0.06593 0.04792 2.29653 0 0.00111 0 -1.2888 -0.29497 0.93498 -0.28707
ASP:CtermProteinFull_136 -4.94299 0.42156 6.91564 -0.2612 0.00304 1.04976 3.47571 -2.79424 -0.00115 -0.00672 -5.73461 1.09234 0 0 -1.73203 0 0 0 0.04083 0 2.823 0 0 -2.3716 -0.30297 0.76507 -1.56056
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

