REMARK ID 450091 DOMAINID 445516 MODEL 1 2022-11-19_00000158_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 57.149
ATOM      1  N   GLU A   1     -23.520 -27.676  -6.450  1.00 20.940          N  
ATOM      2  CA  GLU A   1     -23.103 -26.904  -5.282  1.00 20.610          C  
ATOM      3  C   GLU A   1     -23.695 -25.502  -5.268  1.00 19.850          C  
ATOM      4  O   GLU A   1     -24.649 -25.252  -4.536  1.00 19.640          O  
ATOM      5  CB  GLU A   1     -21.577 -26.820  -5.175  1.00 28.990          C  
ATOM      6  CG  GLU A   1     -20.889 -28.132  -4.800  1.00 28.990          C  
ATOM      7  CD  GLU A   1     -19.393 -27.999  -4.724  1.00 28.990          C  
ATOM      8  OE1 GLU A   1     -18.902 -26.953  -5.074  1.00 28.990          O  
ATOM      9  OE2 GLU A   1     -18.747 -28.933  -4.315  1.00 28.990          O  
ATOM     10 1H   GLU A   1     -22.950 -28.506  -6.526  1.00 25.130          H  
ATOM     11 2H   GLU A   1     -24.489 -27.942  -6.345  1.00 25.130          H  
ATOM     12 3H   GLU A   1     -23.416 -27.120  -7.287  1.00 25.130          H  
ATOM     13  HA  GLU A   1     -23.466 -27.418  -4.392  1.00 24.730          H  
ATOM     14 1HB  GLU A   1     -21.162 -26.496  -6.126  1.00 34.780          H  
ATOM     15 2HB  GLU A   1     -21.307 -26.073  -4.425  1.00 34.780          H  
ATOM     16 1HG  GLU A   1     -21.261 -28.460  -3.828  1.00 34.780          H  
ATOM     17 2HG  GLU A   1     -21.140 -28.897  -5.532  1.00 34.780          H  
ATOM     18  N   LYS A   2     -23.119 -24.586  -6.062  1.00 19.560          N  
ATOM     19  CA  LYS A   2     -23.538 -23.175  -6.083  1.00 18.960          C  
ATOM     20  C   LYS A   2     -23.365 -22.527  -4.710  1.00 18.360          C  
ATOM     21  O   LYS A   2     -24.214 -21.759  -4.255  1.00 18.310          O  
ATOM     22  CB  LYS A   2     -25.000 -23.037  -6.526  1.00 26.780          C  
ATOM     23  CG  LYS A   2     -25.312 -23.576  -7.909  1.00 26.780          C  
ATOM     24  CD  LYS A   2     -26.788 -23.396  -8.215  1.00 26.780          C  
ATOM     25  CE  LYS A   2     -27.169 -23.924  -9.592  1.00 26.780          C  
ATOM     26  NZ  LYS A   2     -28.637 -23.840  -9.811  1.00 26.780          N  
ATOM     27  H   LYS A   2     -22.348 -24.858  -6.657  1.00 23.470          H  
ATOM     28  HA  LYS A   2     -22.903 -22.635  -6.788  1.00 22.750          H  
ATOM     29 1HB  LYS A   2     -25.668 -23.504  -5.812  1.00 32.140          H  
ATOM     30 2HB  LYS A   2     -25.255 -21.978  -6.540  1.00 32.140          H  
ATOM     31 1HG  LYS A   2     -24.719 -23.045  -8.652  1.00 32.140          H  
ATOM     32 2HG  LYS A   2     -25.065 -24.633  -7.954  1.00 32.140          H  
ATOM     33 1HD  LYS A   2     -27.380 -23.921  -7.463  1.00 32.140          H  
ATOM     34 2HD  LYS A   2     -27.038 -22.337  -8.169  1.00 32.140          H  
ATOM     35 1HE  LYS A   2     -26.669 -23.326 -10.356  1.00 32.140          H  
ATOM     36 2HE  LYS A   2     -26.855 -24.962  -9.691  1.00 32.140          H  
ATOM     37 1HZ  LYS A   2     -28.899 -24.181 -10.746  1.00 32.140          H  
ATOM     38 2HZ  LYS A   2     -29.120 -24.398  -9.122  1.00 32.140          H  
ATOM     39 3HZ  LYS A   2     -28.947 -22.885  -9.734  1.00 32.140          H  
ATOM     40  N   ILE A   3     -22.244 -22.828  -4.065  1.00 18.040          N  
ATOM     41  CA  ILE A   3     -21.939 -22.298  -2.749  1.00 17.590          C  
ATOM     42  C   ILE A   3     -20.834 -21.262  -2.785  1.00 17.140          C  
ATOM     43  O   ILE A   3     -19.709 -21.551  -3.193  1.00 17.230          O  
ATOM     44  CB  ILE A   3     -21.512 -23.450  -1.815  1.00 24.810          C  
ATOM     45  CG1 ILE A   3     -22.674 -24.465  -1.707  1.00 24.810          C  
ATOM     46  CG2 ILE A   3     -21.105 -22.892  -0.424  1.00 24.810          C  
ATOM     47  CD1 ILE A   3     -22.308 -25.792  -1.087  1.00 24.810          C  
ATOM     48  H   ILE A   3     -21.590 -23.454  -4.511  1.00 21.650          H  
ATOM     49  HA  ILE A   3     -22.836 -21.828  -2.347  1.00 21.110          H  
ATOM     50  HB  ILE A   3     -20.663 -23.973  -2.254  1.00 29.770          H  
ATOM     51 1HG1 ILE A   3     -23.473 -24.016  -1.122  1.00 29.770          H  
ATOM     52 2HG1 ILE A   3     -23.050 -24.662  -2.686  1.00 29.770          H  
ATOM     53 1HG2 ILE A   3     -20.797 -23.700   0.228  1.00 29.770          H  
ATOM     54 2HG2 ILE A   3     -20.272 -22.194  -0.521  1.00 29.770          H  
ATOM     55 3HG2 ILE A   3     -21.954 -22.372   0.023  1.00 29.770          H  
ATOM     56 1HD1 ILE A   3     -23.192 -26.431  -1.070  1.00 29.770          H  
ATOM     57 2HD1 ILE A   3     -21.528 -26.271  -1.688  1.00 29.770          H  
ATOM     58 3HD1 ILE A   3     -21.951 -25.655  -0.076  1.00 29.770          H  
ATOM     59  N   GLU A   4     -21.154 -20.064  -2.326  1.00 16.760          N  
ATOM     60  CA  GLU A   4     -20.191 -18.978  -2.259  1.00 16.420          C  
ATOM     61  C   GLU A   4     -19.683 -18.915  -0.832  1.00 16.170          C  
ATOM     62  O   GLU A   4     -20.423 -19.255   0.094  1.00 16.230          O  
ATOM     63  CB  GLU A   4     -20.830 -17.650  -2.668  1.00 23.120          C  
ATOM     64  CG  GLU A   4     -21.293 -17.593  -4.123  1.00 23.120          C  
ATOM     65  CD  GLU A   4     -21.899 -16.262  -4.499  1.00 23.120          C  
ATOM     66  OE1 GLU A   4     -22.065 -15.443  -3.626  1.00 23.120          O  
ATOM     67  OE2 GLU A   4     -22.191 -16.065  -5.655  1.00 23.120          O  
ATOM     68  H   GLU A   4     -22.103 -19.904  -2.015  1.00 20.110          H  
ATOM     69  HA  GLU A   4     -19.352 -19.194  -2.920  1.00 19.700          H  
ATOM     70 1HB  GLU A   4     -21.692 -17.452  -2.032  1.00 27.750          H  
ATOM     71 2HB  GLU A   4     -20.116 -16.842  -2.507  1.00 27.750          H  
ATOM     72 1HG  GLU A   4     -20.440 -17.791  -4.771  1.00 27.750          H  
ATOM     73 2HG  GLU A   4     -22.028 -18.382  -4.289  1.00 27.750          H  
ATOM     74  N   SER A   5     -18.443 -18.483  -0.637  1.00 16.040          N  
ATOM     75  CA  SER A   5     -17.932 -18.354   0.716  1.00 15.970          C  
ATOM     76  C   SER A   5     -18.771 -17.324   1.488  1.00 15.800          C  
ATOM     77  O   SER A   5     -19.116 -16.285   0.919  1.00 15.490          O  
ATOM     78  CB  SER A   5     -16.486 -17.892   0.687  1.00 22.390          C  
ATOM     79  OG  SER A   5     -15.662 -18.840   0.062  1.00 22.390          O  
ATOM     80  H   SER A   5     -17.853 -18.242  -1.420  1.00 19.250          H  
ATOM     81  HA  SER A   5     -17.958 -19.336   1.169  1.00 19.160          H  
ATOM     82 1HB  SER A   5     -16.418 -16.940   0.159  1.00 26.860          H  
ATOM     83 2HB  SER A   5     -16.143 -17.721   1.709  1.00 26.860          H  
ATOM     84  HG  SER A   5     -14.770 -18.481   0.100  1.00 26.860          H  
ATOM     85  N   PRO A   6     -19.105 -17.563   2.769  1.00 16.140          N  
ATOM     86  CA  PRO A   6     -19.783 -16.628   3.653  1.00 16.160          C  
ATOM     87  C   PRO A   6     -18.957 -15.360   3.817  1.00 15.590          C  
ATOM     88  O   PRO A   6     -17.727 -15.419   3.793  1.00 15.370          O  
ATOM     89  CB  PRO A   6     -19.894 -17.413   4.969  1.00 24.240          C  
ATOM     90  CG  PRO A   6     -19.848 -18.871   4.555  1.00 24.240          C  
ATOM     91  CD  PRO A   6     -18.937 -18.918   3.345  1.00 24.240          C  
ATOM     92  HA  PRO A   6     -20.777 -16.396   3.241  1.00 19.390          H  
ATOM     93 1HB  PRO A   6     -19.090 -17.119   5.656  1.00 29.090          H  
ATOM     94 2HB  PRO A   6     -20.835 -17.146   5.480  1.00 29.090          H  
ATOM     95 1HG  PRO A   6     -19.488 -19.493   5.386  1.00 29.090          H  
ATOM     96 2HG  PRO A   6     -20.864 -19.222   4.322  1.00 29.090          H  
ATOM     97 1HD  PRO A   6     -17.891 -19.120   3.615  1.00 29.090          H  
ATOM     98 2HD  PRO A   6     -19.366 -19.686   2.679  1.00 29.090          H  
ATOM     99  N   LYS A   7     -19.634 -14.228   4.032  1.00 15.520          N  
ATOM    100  CA  LYS A   7     -18.990 -12.922   4.220  1.00 15.150          C  
ATOM    101  C   LYS A   7     -17.898 -12.927   5.296  1.00 15.020          C  
ATOM    102  O   LYS A   7     -16.910 -12.201   5.199  1.00 15.260          O  
ATOM    103  CB  LYS A   7     -20.046 -11.858   4.553  1.00 21.360          C  
ATOM    104  CG  LYS A   7     -20.719 -11.987   5.936  1.00 21.360          C  
ATOM    105  CD  LYS A   7     -21.826 -10.953   6.094  1.00 21.360          C  
ATOM    106  CE  LYS A   7     -22.377 -10.853   7.542  1.00 21.360          C  
ATOM    107  NZ  LYS A   7     -23.021 -12.127   8.046  1.00 21.360          N  
ATOM    108  H   LYS A   7     -20.643 -14.273   4.044  1.00 18.620          H  
ATOM    109  HA  LYS A   7     -18.524 -12.642   3.278  1.00 18.180          H  
ATOM    110 1HB  LYS A   7     -19.584 -10.870   4.505  1.00 25.630          H  
ATOM    111 2HB  LYS A   7     -20.831 -11.885   3.799  1.00 25.630          H  
ATOM    112 1HG  LYS A   7     -21.133 -12.989   6.051  1.00 25.630          H  
ATOM    113 2HG  LYS A   7     -19.984 -11.824   6.725  1.00 25.630          H  
ATOM    114 1HD  LYS A   7     -21.437  -9.984   5.794  1.00 25.630          H  
ATOM    115 2HD  LYS A   7     -22.650 -11.210   5.430  1.00 25.630          H  
ATOM    116 1HE  LYS A   7     -21.567 -10.576   8.217  1.00 25.630          H  
ATOM    117 2HE  LYS A   7     -23.129 -10.064   7.553  1.00 25.630          H  
ATOM    118 1HZ  LYS A   7     -23.370 -11.969   8.978  1.00 25.630          H  
ATOM    119 2HZ  LYS A   7     -23.786 -12.395   7.449  1.00 25.630          H  
ATOM    120 3HZ  LYS A   7     -22.330 -12.898   8.096  1.00 25.630          H  
ATOM    121  N   GLU A   8     -18.017 -13.798   6.287  1.00 14.770          N  
ATOM    122  CA  GLU A   8     -17.051 -13.900   7.368  1.00 14.760          C  
ATOM    123  C   GLU A   8     -15.633 -14.253   6.896  1.00 14.550          C  
ATOM    124  O   GLU A   8     -14.665 -14.060   7.634  1.00 14.860          O  
ATOM    125  CB  GLU A   8     -17.559 -14.915   8.393  1.00 20.670          C  
ATOM    126  CG  GLU A   8     -18.799 -14.424   9.171  1.00 20.670          C  
ATOM    127  CD  GLU A   8     -20.103 -14.560   8.407  1.00 20.670          C  
ATOM    128  OE1 GLU A   8     -20.091 -15.133   7.346  1.00 20.670          O  
ATOM    129  OE2 GLU A   8     -21.102 -14.047   8.866  1.00 20.670          O  
ATOM    130  H   GLU A   8     -18.854 -14.386   6.349  1.00 17.720          H  
ATOM    131  HA  GLU A   8     -17.000 -12.926   7.857  1.00 17.710          H  
ATOM    132 1HB  GLU A   8     -17.812 -15.849   7.885  1.00 24.800          H  
ATOM    133 2HB  GLU A   8     -16.769 -15.137   9.110  1.00 24.800          H  
ATOM    134 1HG  GLU A   8     -18.875 -14.990  10.098  1.00 24.800          H  
ATOM    135 2HG  GLU A   8     -18.651 -13.376   9.431  1.00 24.800          H  
ATOM    136  N   TYR A   9     -15.509 -14.797   5.683  1.00 14.180          N  
ATOM    137  CA  TYR A   9     -14.230 -15.212   5.139  1.00 14.120          C  
ATOM    138  C   TYR A   9     -13.650 -14.247   4.102  1.00 13.940          C  
ATOM    139  O   TYR A   9     -12.647 -14.570   3.461  1.00 14.040          O  
ATOM    140  CB  TYR A   9     -14.401 -16.590   4.521  1.00 19.790          C  
ATOM    141  CG  TYR A   9     -14.814 -17.597   5.539  1.00 19.790          C  
ATOM    142  CD1 TYR A   9     -16.144 -17.912   5.660  1.00 19.790          C  
ATOM    143  CD2 TYR A   9     -13.878 -18.195   6.360  1.00 19.790          C  
ATOM    144  CE1 TYR A   9     -16.556 -18.819   6.600  1.00 19.790          C  
ATOM    145  CE2 TYR A   9     -14.286 -19.112   7.304  1.00 19.790          C  
ATOM    146  CZ  TYR A   9     -15.624 -19.423   7.423  1.00 19.790          C  
ATOM    147  OH  TYR A   9     -16.042 -20.334   8.364  1.00 19.790          O  
ATOM    148  H   TYR A   9     -16.345 -14.919   5.104  1.00 17.020          H  
ATOM    149  HA  TYR A   9     -13.518 -15.279   5.960  1.00 16.940          H  
ATOM    150 1HB  TYR A   9     -15.167 -16.548   3.742  1.00 23.750          H  
ATOM    151 2HB  TYR A   9     -13.469 -16.916   4.064  1.00 23.750          H  
ATOM    152  HD1 TYR A   9     -16.867 -17.430   5.014  1.00 23.750          H  
ATOM    153  HD2 TYR A   9     -12.822 -17.942   6.264  1.00 23.750          H  
ATOM    154  HE1 TYR A   9     -17.608 -19.063   6.698  1.00 23.750          H  
ATOM    155  HE2 TYR A   9     -13.553 -19.587   7.956  1.00 23.750          H  
ATOM    156  HH  TYR A   9     -15.283 -20.662   8.851  1.00 23.750          H  
ATOM    157  N   THR A  10     -14.245 -13.055   3.940  1.00 13.820          N  
ATOM    158  CA  THR A  10     -13.734 -12.112   2.938  1.00 13.840          C  
ATOM    159  C   THR A  10     -12.774 -11.073   3.512  1.00 14.020          C  
ATOM    160  O   THR A  10     -12.067 -10.399   2.762  1.00 14.220          O  
ATOM    161  CB  THR A  10     -14.870 -11.319   2.287  1.00 19.370          C  
ATOM    162  OG1 THR A  10     -15.480 -10.480   3.287  1.00 19.370          O  
ATOM    163  CG2 THR A  10     -15.909 -12.296   1.729  1.00 19.370          C  
ATOM    164  H   THR A  10     -15.085 -12.810   4.479  1.00 16.580          H  
ATOM    165  HA  THR A  10     -13.207 -12.676   2.170  1.00 16.610          H  
ATOM    166  HB  THR A  10     -14.477 -10.695   1.487  1.00 23.240          H  
ATOM    167  HG1 THR A  10     -16.130  -9.891   2.864  1.00 23.240          H  
ATOM    168 1HG2 THR A  10     -16.726 -11.739   1.274  1.00 23.240          H  
ATOM    169 2HG2 THR A  10     -15.439 -12.932   0.980  1.00 23.240          H  
ATOM    170 3HG2 THR A  10     -16.299 -12.918   2.528  1.00 23.240          H  
ATOM    171  N   GLY A  11     -12.754 -10.914   4.835  1.00 14.100          N  
ATOM    172  CA  GLY A  11     -11.919  -9.910   5.491  1.00 14.440          C  
ATOM    173  C   GLY A  11     -12.650  -8.582   5.713  1.00 14.580          C  
ATOM    174  O   GLY A  11     -12.121  -7.677   6.369  1.00 14.460          O  
ATOM    175  H   GLY A  11     -13.350 -11.490   5.414  1.00 16.920          H  
ATOM    176 1HA  GLY A  11     -11.584 -10.302   6.451  1.00 17.330          H  
ATOM    177 2HA  GLY A  11     -11.027  -9.737   4.892  1.00 17.330          H  
ATOM    178  N   GLU A  12     -13.848  -8.453   5.137  1.00 15.020          N  
ATOM    179  CA  GLU A  12     -14.666  -7.257   5.270  1.00 15.390          C  
ATOM    180  C   GLU A  12     -15.045  -7.098   6.737  1.00 15.250          C  
ATOM    181  O   GLU A  12     -15.360  -8.083   7.406  1.00 15.210          O  
ATOM    182  CB  GLU A  12     -15.900  -7.373   4.376  1.00 21.400          C  
ATOM    183  CG  GLU A  12     -16.728  -6.117   4.218  1.00 21.400          C  
ATOM    184  CD  GLU A  12     -17.871  -6.331   3.257  1.00 21.400          C  
ATOM    185  OE1 GLU A  12     -18.167  -7.465   2.972  1.00 21.400          O  
ATOM    186  OE2 GLU A  12     -18.410  -5.373   2.771  1.00 21.400          O  
ATOM    187  H   GLU A  12     -14.225  -9.228   4.590  1.00 18.020          H  
ATOM    188  HA  GLU A  12     -14.082  -6.389   4.964  1.00 18.470          H  
ATOM    189 1HB  GLU A  12     -15.589  -7.689   3.381  1.00 25.680          H  
ATOM    190 2HB  GLU A  12     -16.554  -8.152   4.771  1.00 25.680          H  
ATOM    191 1HG  GLU A  12     -17.123  -5.815   5.187  1.00 25.680          H  
ATOM    192 2HG  GLU A  12     -16.093  -5.312   3.852  1.00 25.680          H  
ATOM    193  N   GLN A  13     -14.971  -5.883   7.263  1.00 15.340          N  
ATOM    194  CA  GLN A  13     -15.314  -5.692   8.664  1.00 15.220          C  
ATOM    195  C   GLN A  13     -16.730  -5.200   8.833  1.00 15.290          C  
ATOM    196  O   GLN A  13     -17.217  -4.419   8.011  1.00 15.700          O  
ATOM    197  CB  GLN A  13     -14.316  -4.741   9.314  1.00 21.360          C  
ATOM    198  CG  GLN A  13     -12.899  -5.266   9.241  1.00 21.360          C  
ATOM    199  CD  GLN A  13     -12.769  -6.563   9.996  1.00 21.360          C  
ATOM    200  OE1 GLN A  13     -13.059  -6.606  11.197  1.00 21.360          O  
ATOM    201  NE2 GLN A  13     -12.366  -7.625   9.309  1.00 21.360          N  
ATOM    202  H   GLN A  13     -14.696  -5.102   6.685  1.00 18.410          H  
ATOM    203  HA  GLN A  13     -15.247  -6.655   9.171  1.00 18.260          H  
ATOM    204 1HB  GLN A  13     -14.351  -3.772   8.818  1.00 25.630          H  
ATOM    205 2HB  GLN A  13     -14.574  -4.591  10.362  1.00 25.630          H  
ATOM    206 1HG  GLN A  13     -12.630  -5.456   8.200  1.00 25.630          H  
ATOM    207 2HG  GLN A  13     -12.217  -4.541   9.680  1.00 25.630          H  
ATOM    208 1HE2 GLN A  13     -12.278  -8.509   9.761  1.00 25.630          H  
ATOM    209 2HE2 GLN A  13     -12.156  -7.555   8.304  1.00 25.630          H  
ATOM    210  N   SER A  14     -17.331  -5.534   9.980  1.00 15.020          N  
ATOM    211  CA  SER A  14     -18.725  -5.211  10.299  1.00 15.220          C  
ATOM    212  C   SER A  14     -19.056  -3.736  10.279  1.00 15.100          C  
ATOM    213  O   SER A  14     -20.208  -3.357  10.058  1.00 15.430          O  
ATOM    214  CB  SER A  14     -19.065  -5.768  11.662  1.00 21.230          C  
ATOM    215  OG  SER A  14     -18.325  -5.121  12.659  1.00 21.230          O  
ATOM    216  H   SER A  14     -16.826  -6.119  10.635  1.00 18.020          H  
ATOM    217  HA  SER A  14     -19.360  -5.696   9.569  1.00 18.260          H  
ATOM    218 1HB  SER A  14     -20.130  -5.635  11.851  1.00 25.470          H  
ATOM    219 2HB  SER A  14     -18.858  -6.837  11.684  1.00 25.470          H  
ATOM    220  HG  SER A  14     -18.625  -5.491  13.496  1.00 25.470          H  
ATOM    221  N   GLY A  15     -18.047  -2.890  10.419  1.00 14.760          N  
ATOM    222  CA  GLY A  15     -18.235  -1.448  10.394  1.00 14.740          C  
ATOM    223  C   GLY A  15     -18.812  -0.975   9.054  1.00 14.740          C  
ATOM    224  O   GLY A  15     -19.339   0.135   8.957  1.00 14.810          O  
ATOM    225  H   GLY A  15     -17.129  -3.278  10.578  1.00 17.710          H  
ATOM    226 1HA  GLY A  15     -18.904  -1.158  11.203  1.00 17.690          H  
ATOM    227 2HA  GLY A  15     -17.280  -0.957  10.575  1.00 17.690          H  
ATOM    228  N   ALA A  16     -18.689  -1.807   8.011  1.00 14.810          N  
ATOM    229  CA  ALA A  16     -19.204  -1.479   6.698  1.00 14.970          C  
ATOM    230  C   ALA A  16     -20.085  -2.588   6.118  1.00 14.390          C  
ATOM    231  O   ALA A  16     -20.241  -2.659   4.896  1.00 14.450          O  
ATOM    232  CB  ALA A  16     -18.046  -1.207   5.757  1.00 20.890          C  
ATOM    233  H   ALA A  16     -18.227  -2.712   8.140  1.00 17.770          H  
ATOM    234  HA  ALA A  16     -19.816  -0.582   6.788  1.00 17.960          H  
ATOM    235 1HB  ALA A  16     -18.427  -0.931   4.776  1.00 25.070          H  
ATOM    236 2HB  ALA A  16     -17.440  -0.396   6.157  1.00 25.070          H  
ATOM    237 3HB  ALA A  16     -17.440  -2.111   5.672  1.00 25.070          H  
ATOM    238  N   ILE A  17     -20.676  -3.444   6.961  1.00 13.970          N  
ATOM    239  CA  ILE A  17     -21.521  -4.503   6.409  1.00 13.500          C  
ATOM    240  C   ILE A  17     -22.992  -4.225   6.614  1.00 13.080          C  
ATOM    241  O   ILE A  17     -23.501  -4.179   7.733  1.00 13.130          O  
ATOM    242  CB  ILE A  17     -21.168  -5.906   6.962  1.00 19.090          C  
ATOM    243  CG1 ILE A  17     -19.705  -6.252   6.560  1.00 19.090          C  
ATOM    244  CG2 ILE A  17     -22.164  -6.961   6.445  1.00 19.090          C  
ATOM    245  CD1 ILE A  17     -19.099  -7.519   7.180  1.00 19.090          C  
ATOM    246  H   ILE A  17     -20.551  -3.349   7.977  1.00 16.760          H  
ATOM    247  HA  ILE A  17     -21.347  -4.546   5.335  1.00 16.200          H  
ATOM    248  HB  ILE A  17     -21.213  -5.877   8.048  1.00 22.910          H  
ATOM    249 1HG1 ILE A  17     -19.671  -6.357   5.480  1.00 22.910          H  
ATOM    250 2HG1 ILE A  17     -19.084  -5.417   6.832  1.00 22.910          H  
ATOM    251 1HG2 ILE A  17     -21.911  -7.919   6.852  1.00 22.910          H  
ATOM    252 2HG2 ILE A  17     -23.181  -6.714   6.754  1.00 22.910          H  
ATOM    253 3HG2 ILE A  17     -22.120  -7.003   5.355  1.00 22.910          H  
ATOM    254 1HD1 ILE A  17     -18.076  -7.637   6.816  1.00 22.910          H  
ATOM    255 2HD1 ILE A  17     -19.081  -7.454   8.254  1.00 22.910          H  
ATOM    256 3HD1 ILE A  17     -19.671  -8.389   6.890  1.00 22.910          H  
ATOM    257  N   VAL A  18     -23.687  -4.089   5.501  1.00 12.830          N  
ATOM    258  CA  VAL A  18     -25.098  -3.782   5.512  1.00 12.640          C  
ATOM    259  C   VAL A  18     -25.861  -4.898   4.827  1.00 12.230          C  
ATOM    260  O   VAL A  18     -25.576  -5.240   3.680  1.00 11.950          O  
ATOM    261  CB  VAL A  18     -25.338  -2.433   4.803  1.00 17.770          C  
ATOM    262  CG1 VAL A  18     -26.827  -2.092   4.778  1.00 17.770          C  
ATOM    263  CG2 VAL A  18     -24.534  -1.344   5.526  1.00 17.770          C  
ATOM    264  H   VAL A  18     -23.200  -4.173   4.616  1.00 15.400          H  
ATOM    265  HA  VAL A  18     -25.440  -3.706   6.544  1.00 15.170          H  
ATOM    266  HB  VAL A  18     -25.004  -2.505   3.769  1.00 21.330          H  
ATOM    267 1HG1 VAL A  18     -26.971  -1.142   4.266  1.00 21.330          H  
ATOM    268 2HG1 VAL A  18     -27.381  -2.868   4.247  1.00 21.330          H  
ATOM    269 3HG1 VAL A  18     -27.202  -2.014   5.797  1.00 21.330          H  
ATOM    270 1HG2 VAL A  18     -24.685  -0.389   5.028  1.00 21.330          H  
ATOM    271 2HG2 VAL A  18     -24.870  -1.273   6.560  1.00 21.330          H  
ATOM    272 3HG2 VAL A  18     -23.472  -1.589   5.509  1.00 21.330          H  
ATOM    273  N   GLU A  19     -26.825  -5.461   5.536  1.00 12.370          N  
ATOM    274  CA  GLU A  19     -27.625  -6.542   4.993  1.00 12.260          C  
ATOM    275  C   GLU A  19     -28.602  -5.986   3.956  1.00 11.650          C  
ATOM    276  O   GLU A  19     -29.016  -4.831   4.079  1.00 11.500          O  
ATOM    277  CB  GLU A  19     -28.363  -7.272   6.121  1.00 17.210          C  
ATOM    278  CG  GLU A  19     -27.439  -8.046   7.053  1.00 17.210          C  
ATOM    279  CD  GLU A  19     -28.177  -8.859   8.084  1.00 17.210          C  
ATOM    280  OE1 GLU A  19     -29.377  -8.740   8.168  1.00 17.210          O  
ATOM    281  OE2 GLU A  19     -27.549  -9.633   8.762  1.00 17.210          O  
ATOM    282  H   GLU A  19     -26.988  -5.123   6.476  1.00 14.840          H  
ATOM    283  HA  GLU A  19     -26.939  -7.241   4.524  1.00 14.710          H  
ATOM    284 1HB  GLU A  19     -28.899  -6.541   6.726  1.00 20.650          H  
ATOM    285 2HB  GLU A  19     -29.106  -7.955   5.718  1.00 20.650          H  
ATOM    286 1HG  GLU A  19     -26.821  -8.714   6.454  1.00 20.650          H  
ATOM    287 2HG  GLU A  19     -26.776  -7.342   7.556  1.00 20.650          H  
ATOM    288  N   PRO A  20     -28.964  -6.766   2.923  1.00 11.490          N  
ATOM    289  CA  PRO A  20     -29.912  -6.423   1.884  1.00 11.140          C  
ATOM    290  C   PRO A  20     -31.322  -6.370   2.420  1.00 11.230          C  
ATOM    291  O   PRO A  20     -31.641  -6.999   3.438  1.00 10.880          O  
ATOM    292  CB  PRO A  20     -29.744  -7.564   0.871  1.00 16.710          C  
ATOM    293  CG  PRO A  20     -29.260  -8.732   1.685  1.00 16.710          C  
ATOM    294  CD  PRO A  20     -28.382  -8.122   2.764  1.00 16.710          C  
ATOM    295  HA  PRO A  20     -29.627  -5.454   1.444  1.00 13.370          H  
ATOM    296 1HB  PRO A  20     -30.714  -7.777   0.375  1.00 20.050          H  
ATOM    297 2HB  PRO A  20     -29.033  -7.282   0.076  1.00 20.050          H  
ATOM    298 1HG  PRO A  20     -30.121  -9.285   2.091  1.00 20.050          H  
ATOM    299 2HG  PRO A  20     -28.711  -9.436   1.030  1.00 20.050          H  
ATOM    300 1HD  PRO A  20     -28.484  -8.724   3.670  1.00 20.050          H  
ATOM    301 2HD  PRO A  20     -27.337  -8.057   2.412  1.00 20.050          H  
ATOM    302  N   GLU A  21     -32.186  -5.646   1.734  1.00 11.860          N  
ATOM    303  CA  GLU A  21     -33.571  -5.667   2.133  1.00 12.140          C  
ATOM    304  C   GLU A  21     -34.097  -7.054   1.793  1.00 11.820          C  
ATOM    305  O   GLU A  21     -34.555  -7.276   0.692  1.00 11.740          O  
ATOM    306  CB  GLU A  21     -34.283  -4.578   1.314  1.00 16.880          C  
ATOM    307  CG  GLU A  21     -35.750  -4.330   1.540  1.00 16.880          C  
ATOM    308  CD  GLU A  21     -36.256  -3.239   0.573  1.00 16.880          C  
ATOM    309  OE1 GLU A  21     -35.454  -2.701  -0.150  1.00 16.880          O  
ATOM    310  OE2 GLU A  21     -37.426  -2.959   0.556  1.00 16.880          O  
ATOM    311  H   GLU A  21     -31.893  -5.111   0.927  1.00 14.230          H  
ATOM    312  HA  GLU A  21     -33.656  -5.483   3.204  1.00 14.570          H  
ATOM    313 1HB  GLU A  21     -33.778  -3.629   1.488  1.00 20.260          H  
ATOM    314 2HB  GLU A  21     -34.161  -4.805   0.270  1.00 20.260          H  
ATOM    315 1HG  GLU A  21     -36.308  -5.253   1.357  1.00 20.260          H  
ATOM    316 2HG  GLU A  21     -35.918  -4.024   2.571  1.00 20.260          H  
ATOM    317  N   LYS A  22     -34.129  -7.931   2.792  1.00 11.790          N  
ATOM    318  CA  LYS A  22     -34.491  -9.354   2.639  1.00 11.710          C  
ATOM    319  C   LYS A  22     -35.784  -9.758   3.332  1.00 11.070          C  
ATOM    320  O   LYS A  22     -36.035 -10.947   3.578  1.00 10.880          O  
ATOM    321  CB  LYS A  22     -33.333 -10.228   3.135  1.00 16.430          C  
ATOM    322  CG  LYS A  22     -33.011 -10.089   4.634  1.00 16.430          C  
ATOM    323  CD  LYS A  22     -31.826 -10.958   5.048  1.00 16.430          C  
ATOM    324  CE  LYS A  22     -31.514 -10.778   6.535  1.00 16.430          C  
ATOM    325  NZ  LYS A  22     -30.370 -11.620   6.987  1.00 16.430          N  
ATOM    326  H   LYS A  22     -33.699  -7.605   3.653  1.00 14.150          H  
ATOM    327  HA  LYS A  22     -34.619  -9.556   1.581  1.00 14.050          H  
ATOM    328 1HB  LYS A  22     -33.551 -11.274   2.921  1.00 19.710          H  
ATOM    329 2HB  LYS A  22     -32.433  -9.966   2.575  1.00 19.710          H  
ATOM    330 1HG  LYS A  22     -32.761  -9.050   4.851  1.00 19.710          H  
ATOM    331 2HG  LYS A  22     -33.881 -10.370   5.226  1.00 19.710          H  
ATOM    332 1HD  LYS A  22     -32.051 -12.006   4.846  1.00 19.710          H  
ATOM    333 2HD  LYS A  22     -30.949 -10.669   4.464  1.00 19.710          H  
ATOM    334 1HE  LYS A  22     -31.266  -9.730   6.708  1.00 19.710          H  
ATOM    335 2HE  LYS A  22     -32.395 -11.034   7.122  1.00 19.710          H  
ATOM    336 1HZ  LYS A  22     -30.201 -11.449   7.978  1.00 19.710          H  
ATOM    337 2HZ  LYS A  22     -30.589 -12.593   6.848  1.00 19.710          H  
ATOM    338 3HZ  LYS A  22     -29.540 -11.389   6.460  1.00 19.710          H  
ATOM    339  N   VAL A  23     -36.602  -8.773   3.652  1.00 10.930          N  
ATOM    340  CA  VAL A  23     -37.855  -8.994   4.354  1.00 10.550          C  
ATOM    341  C   VAL A  23     -38.758  -9.910   3.555  1.00 10.560          C  
ATOM    342  O   VAL A  23     -38.988  -9.674   2.385  1.00 10.390          O  
ATOM    343  CB  VAL A  23     -38.561  -7.635   4.565  1.00 14.920          C  
ATOM    344  CG1 VAL A  23     -39.961  -7.825   5.169  1.00 14.920          C  
ATOM    345  CG2 VAL A  23     -37.694  -6.758   5.466  1.00 14.920          C  
ATOM    346  H   VAL A  23     -36.330  -7.838   3.380  1.00 13.120          H  
ATOM    347  HA  VAL A  23     -37.641  -9.455   5.320  1.00 12.660          H  
ATOM    348  HB  VAL A  23     -38.691  -7.146   3.595  1.00 17.910          H  
ATOM    349 1HG1 VAL A  23     -40.432  -6.852   5.294  1.00 17.910          H  
ATOM    350 2HG1 VAL A  23     -40.585  -8.430   4.509  1.00 17.910          H  
ATOM    351 3HG1 VAL A  23     -39.883  -8.312   6.138  1.00 17.910          H  
ATOM    352 1HG2 VAL A  23     -38.180  -5.790   5.602  1.00 17.910          H  
ATOM    353 2HG2 VAL A  23     -37.572  -7.243   6.433  1.00 17.910          H  
ATOM    354 3HG2 VAL A  23     -36.718  -6.608   5.012  1.00 17.910          H  
ATOM    355  N   GLU A  24     -39.286 -10.944   4.184  1.00 10.940          N  
ATOM    356  CA  GLU A  24     -40.143 -11.883   3.478  1.00 11.240          C  
ATOM    357  C   GLU A  24     -41.368 -11.214   2.881  1.00 11.200          C  
ATOM    358  O   GLU A  24     -42.047 -10.439   3.565  1.00 11.000          O  
ATOM    359  CB  GLU A  24     -40.550 -13.022   4.414  1.00 15.620          C  
ATOM    360  CG  GLU A  24     -41.335 -14.143   3.755  1.00 15.620          C  
ATOM    361  CD  GLU A  24     -41.610 -15.275   4.691  1.00 15.620          C  
ATOM    362  OE1 GLU A  24     -41.251 -15.171   5.838  1.00 15.620          O  
ATOM    363  OE2 GLU A  24     -42.161 -16.259   4.258  1.00 15.620          O  
ATOM    364  H   GLU A  24     -39.067 -11.094   5.159  1.00 13.130          H  
ATOM    365  HA  GLU A  24     -39.584 -12.296   2.653  1.00 13.490          H  
ATOM    366 1HB  GLU A  24     -39.656 -13.456   4.862  1.00 18.740          H  
ATOM    367 2HB  GLU A  24     -41.161 -12.621   5.222  1.00 18.740          H  
ATOM    368 1HG  GLU A  24     -42.290 -13.748   3.401  1.00 18.740          H  
ATOM    369 2HG  GLU A  24     -40.782 -14.509   2.893  1.00 18.740          H  
ATOM    370  N   THR A  25     -41.687 -11.549   1.623  1.00 11.530          N  
ATOM    371  CA  THR A  25     -42.868 -10.977   0.979  1.00 11.640          C  
ATOM    372  C   THR A  25     -44.061 -11.076   1.907  1.00 11.410          C  
ATOM    373  O   THR A  25     -44.416 -12.156   2.382  1.00 11.370          O  
ATOM    374  CB  THR A  25     -43.183 -11.685  -0.353  1.00 16.250          C  
ATOM    375  OG1 THR A  25     -42.053 -11.588  -1.237  1.00 16.250          O  
ATOM    376  CG2 THR A  25     -44.377 -11.014  -1.017  1.00 16.250          C  
ATOM    377  H   THR A  25     -41.058 -12.144   1.078  1.00 13.840          H  
ATOM    378  HA  THR A  25     -42.704  -9.931   0.779  1.00 13.970          H  
ATOM    379  HB  THR A  25     -43.405 -12.736  -0.168  1.00 19.500          H  
ATOM    380  HG1 THR A  25     -41.294 -12.102  -0.880  1.00 19.500          H  
ATOM    381 1HG2 THR A  25     -44.583 -11.518  -1.956  1.00 19.500          H  
ATOM    382 2HG2 THR A  25     -45.256 -11.079  -0.380  1.00 19.500          H  
ATOM    383 3HG2 THR A  25     -44.146  -9.968  -1.206  1.00 19.500          H  
ATOM    384  N   THR A  26     -44.687  -9.923   2.133  1.00 11.440          N  
ATOM    385  CA  THR A  26     -45.816  -9.766   3.032  1.00 11.430          C  
ATOM    386  C   THR A  26     -46.918  -8.929   2.383  1.00 11.380          C  
ATOM    387  O   THR A  26     -46.651  -8.036   1.578  1.00 11.030          O  
ATOM    388  CB  THR A  26     -45.318  -9.132   4.371  1.00 16.010          C  
ATOM    389  OG1 THR A  26     -44.336  -9.992   4.951  1.00 16.010          O  
ATOM    390  CG2 THR A  26     -46.442  -8.942   5.410  1.00 16.010          C  
ATOM    391  H   THR A  26     -44.337  -9.105   1.660  1.00 13.730          H  
ATOM    392  HA  THR A  26     -46.223 -10.754   3.253  1.00 13.720          H  
ATOM    393  HB  THR A  26     -44.866  -8.169   4.165  1.00 19.210          H  
ATOM    394  HG1 THR A  26     -43.547 -10.068   4.351  1.00 19.210          H  
ATOM    395 1HG2 THR A  26     -46.012  -8.513   6.316  1.00 19.210          H  
ATOM    396 2HG2 THR A  26     -47.195  -8.288   5.060  1.00 19.210          H  
ATOM    397 3HG2 THR A  26     -46.885  -9.907   5.645  1.00 19.210          H  
ATOM    398  N   LYS A  27     -48.158  -9.177   2.809  1.00 11.890          N  
ATOM    399  CA  LYS A  27     -49.381  -8.478   2.377  1.00 12.160          C  
ATOM    400  C   LYS A  27     -49.373  -6.959   2.605  1.00 11.900          C  
ATOM    401  O   LYS A  27     -50.230  -6.241   2.097  1.00 11.740          O  
ATOM    402  CB  LYS A  27     -50.592  -9.076   3.097  1.00 16.920          C  
ATOM    403  CG  LYS A  27     -50.635  -8.805   4.613  1.00 16.920          C  
ATOM    404  CD  LYS A  27     -51.839  -9.476   5.266  1.00 16.920          C  
ATOM    405  CE  LYS A  27     -51.902  -9.176   6.763  1.00 16.920          C  
ATOM    406  NZ  LYS A  27     -53.063  -9.848   7.417  1.00 16.920          N  
ATOM    407  H   LYS A  27     -48.268  -9.942   3.463  1.00 14.270          H  
ATOM    408  HA  LYS A  27     -49.499  -8.644   1.305  1.00 14.590          H  
ATOM    409 1HB  LYS A  27     -51.506  -8.673   2.659  1.00 20.300          H  
ATOM    410 2HB  LYS A  27     -50.606 -10.154   2.947  1.00 20.300          H  
ATOM    411 1HG  LYS A  27     -49.725  -9.168   5.084  1.00 20.300          H  
ATOM    412 2HG  LYS A  27     -50.708  -7.731   4.792  1.00 20.300          H  
ATOM    413 1HD  LYS A  27     -52.753  -9.115   4.793  1.00 20.300          H  
ATOM    414 2HD  LYS A  27     -51.778 -10.556   5.123  1.00 20.300          H  
ATOM    415 1HE  LYS A  27     -50.982  -9.519   7.235  1.00 20.300          H  
ATOM    416 2HE  LYS A  27     -51.991  -8.098   6.907  1.00 20.300          H  
ATOM    417 1HZ  LYS A  27     -53.070  -9.625   8.403  1.00 20.300          H  
ATOM    418 2HZ  LYS A  27     -53.923  -9.527   6.994  1.00 20.300          H  
ATOM    419 3HZ  LYS A  27     -52.985 -10.849   7.300  1.00 20.300          H  
ATOM    420  N   GLU A  28     -48.430  -6.488   3.409  1.00 12.010          N  
ATOM    421  CA  GLU A  28     -48.271  -5.088   3.759  1.00 11.970          C  
ATOM    422  C   GLU A  28     -47.553  -4.283   2.672  1.00 11.470          C  
ATOM    423  O   GLU A  28     -47.451  -3.058   2.773  1.00 11.500          O  
ATOM    424  CB  GLU A  28     -47.501  -4.987   5.077  1.00 16.770          C  
ATOM    425  CG  GLU A  28     -48.261  -5.552   6.284  1.00 16.770          C  
ATOM    426  CD  GLU A  28     -47.463  -5.523   7.561  1.00 16.770          C  
ATOM    427  OE1 GLU A  28     -46.329  -5.110   7.524  1.00 16.770          O  
ATOM    428  OE2 GLU A  28     -47.991  -5.920   8.573  1.00 16.770          O  
ATOM    429  H   GLU A  28     -47.776  -7.149   3.787  1.00 14.410          H  
ATOM    430  HA  GLU A  28     -49.262  -4.659   3.898  1.00 14.360          H  
ATOM    431 1HB  GLU A  28     -46.558  -5.528   4.985  1.00 20.130          H  
ATOM    432 2HB  GLU A  28     -47.263  -3.944   5.281  1.00 20.130          H  
ATOM    433 1HG  GLU A  28     -49.167  -4.965   6.424  1.00 20.130          H  
ATOM    434 2HG  GLU A  28     -48.563  -6.573   6.071  1.00 20.130          H  
ATOM    435  N   TYR A  29     -47.062  -4.965   1.639  1.00 11.140          N  
ATOM    436  CA  TYR A  29     -46.374  -4.323   0.530  1.00 10.860          C  
ATOM    437  C   TYR A  29     -47.305  -4.321  -0.694  1.00 10.760          C  
ATOM    438  O   TYR A  29     -48.183  -5.175  -0.796  1.00 10.620          O  
ATOM    439  CB  TYR A  29     -45.059  -5.053   0.250  1.00 15.320          C  
ATOM    440  CG  TYR A  29     -44.036  -4.915   1.328  1.00 15.320          C  
ATOM    441  CD1 TYR A  29     -43.903  -5.904   2.292  1.00 15.320          C  
ATOM    442  CD2 TYR A  29     -43.227  -3.811   1.360  1.00 15.320          C  
ATOM    443  CE1 TYR A  29     -42.943  -5.785   3.275  1.00 15.320          C  
ATOM    444  CE2 TYR A  29     -42.269  -3.686   2.339  1.00 15.320          C  
ATOM    445  CZ  TYR A  29     -42.122  -4.664   3.289  1.00 15.320          C  
ATOM    446  OH  TYR A  29     -41.159  -4.530   4.255  1.00 15.320          O  
ATOM    447  H   TYR A  29     -47.160  -5.984   1.624  1.00 13.370          H  
ATOM    448  HA  TYR A  29     -46.162  -3.294   0.812  1.00 13.030          H  
ATOM    449 1HB  TYR A  29     -45.265  -6.108   0.166  1.00 18.380          H  
ATOM    450 2HB  TYR A  29     -44.623  -4.733  -0.690  1.00 18.380          H  
ATOM    451  HD1 TYR A  29     -44.547  -6.775   2.263  1.00 18.380          H  
ATOM    452  HD2 TYR A  29     -43.338  -3.033   0.604  1.00 18.380          H  
ATOM    453  HE1 TYR A  29     -42.829  -6.563   4.030  1.00 18.380          H  
ATOM    454  HE2 TYR A  29     -41.622  -2.810   2.359  1.00 18.380          H  
ATOM    455  HH  TYR A  29     -40.670  -3.715   4.109  1.00 18.380          H  
ATOM    456  N   THR A  30     -47.158  -3.375  -1.640  1.00 11.000          N  
ATOM    457  CA  THR A  30     -46.134  -2.330  -1.715  1.00 11.150          C  
ATOM    458  C   THR A  30     -46.617  -0.935  -1.308  1.00 11.200          C  
ATOM    459  O   THR A  30     -45.806  -0.071  -0.977  1.00 11.330          O  
ATOM    460  CB  THR A  30     -45.675  -2.253  -3.164  1.00 15.550          C  
ATOM    461  OG1 THR A  30     -46.810  -1.895  -3.983  1.00 15.550          O  
ATOM    462  CG2 THR A  30     -45.158  -3.592  -3.608  1.00 15.550          C  
ATOM    463  H   THR A  30     -47.798  -3.402  -2.421  1.00 13.200          H  
ATOM    464  HA  THR A  30     -45.284  -2.586  -1.093  1.00 13.380          H  
ATOM    465  HB  THR A  30     -44.896  -1.509  -3.267  1.00 18.660          H  
ATOM    466  HG1 THR A  30     -46.496  -1.695  -4.883  1.00 18.660          H  
ATOM    467 1HG2 THR A  30     -44.865  -3.520  -4.639  1.00 18.660          H  
ATOM    468 2HG2 THR A  30     -44.299  -3.873  -2.996  1.00 18.660          H  
ATOM    469 3HG2 THR A  30     -45.933  -4.342  -3.514  1.00 18.660          H  
ATOM    470  N   GLY A  31     -47.932  -0.701  -1.333  1.00 11.260          N  
ATOM    471  CA  GLY A  31     -48.460   0.621  -0.994  1.00 11.530          C  
ATOM    472  C   GLY A  31     -48.279   1.684  -2.088  1.00 11.260          C  
ATOM    473  O   GLY A  31     -48.270   2.881  -1.790  1.00 11.490          O  
ATOM    474  H   GLY A  31     -48.564  -1.442  -1.594  1.00 13.510          H  
ATOM    475 1HA  GLY A  31     -49.520   0.526  -0.763  1.00 13.840          H  
ATOM    476 2HA  GLY A  31     -47.977   0.966  -0.080  1.00 13.840          H  
ATOM    477  N   ILE A  32     -48.119   1.266  -3.343  1.00 10.940          N  
ATOM    478  CA  ILE A  32     -47.909   2.226  -4.418  1.00 10.900          C  
ATOM    479  C   ILE A  32     -49.233   2.571  -5.084  1.00 10.830          C  
ATOM    480  O   ILE A  32     -49.906   1.712  -5.653  1.00 10.810          O  
ATOM    481  CB  ILE A  32     -46.903   1.661  -5.452  1.00 15.280          C  
ATOM    482  CG1 ILE A  32     -45.556   1.251  -4.739  1.00 15.280          C  
ATOM    483  CG2 ILE A  32     -46.636   2.656  -6.578  1.00 15.280          C  
ATOM    484  CD1 ILE A  32     -44.806   2.354  -3.999  1.00 15.280          C  
ATOM    485  H   ILE A  32     -48.164   0.279  -3.562  1.00 13.130          H  
ATOM    486  HA  ILE A  32     -47.508   3.147  -4.001  1.00 13.080          H  
ATOM    487  HB  ILE A  32     -47.323   0.756  -5.889  1.00 18.330          H  
ATOM    488 1HG1 ILE A  32     -45.783   0.498  -4.013  1.00 18.330          H  
ATOM    489 2HG1 ILE A  32     -44.884   0.822  -5.490  1.00 18.330          H  
ATOM    490 1HG2 ILE A  32     -45.948   2.214  -7.290  1.00 18.330          H  
ATOM    491 2HG2 ILE A  32     -47.555   2.898  -7.079  1.00 18.330          H  
ATOM    492 3HG2 ILE A  32     -46.206   3.550  -6.183  1.00 18.330          H  
ATOM    493 1HD1 ILE A  32     -43.912   1.928  -3.548  1.00 18.330          H  
ATOM    494 2HD1 ILE A  32     -44.512   3.143  -4.686  1.00 18.330          H  
ATOM    495 3HD1 ILE A  32     -45.431   2.770  -3.210  1.00 18.330          H  
ATOM    496  N   GLN A  33     -49.588   3.845  -4.994  1.00 11.030          N  
ATOM    497  CA  GLN A  33     -50.827   4.400  -5.521  1.00 11.210          C  
ATOM    498  C   GLN A  33     -50.510   5.461  -6.555  1.00 11.420          C  
ATOM    499  O   GLN A  33     -49.389   5.970  -6.590  1.00 11.590          O  
ATOM    500  CB  GLN A  33     -51.678   4.987  -4.400  1.00 15.620          C  
ATOM    501  CG  GLN A  33     -52.045   3.984  -3.316  1.00 15.620          C  
ATOM    502  CD  GLN A  33     -52.923   2.874  -3.851  1.00 15.620          C  
ATOM    503  OE1 GLN A  33     -53.682   3.071  -4.809  1.00 15.620          O  
ATOM    504  NE2 GLN A  33     -52.839   1.701  -3.239  1.00 15.620          N  
ATOM    505  H   GLN A  33     -48.956   4.464  -4.506  1.00 13.240          H  
ATOM    506  HA  GLN A  33     -51.389   3.608  -6.013  1.00 13.450          H  
ATOM    507 1HB  GLN A  33     -51.138   5.811  -3.933  1.00 18.750          H  
ATOM    508 2HB  GLN A  33     -52.598   5.396  -4.815  1.00 18.750          H  
ATOM    509 1HG  GLN A  33     -51.132   3.536  -2.917  1.00 18.750          H  
ATOM    510 2HG  GLN A  33     -52.585   4.496  -2.523  1.00 18.750          H  
ATOM    511 1HE2 GLN A  33     -53.397   0.932  -3.554  1.00 18.750          H  
ATOM    512 2HE2 GLN A  33     -52.221   1.582  -2.465  1.00 18.750          H  
ATOM    513  N   ALA A  34     -51.466   5.796  -7.415  1.00 11.610          N  
ATOM    514  CA  ALA A  34     -51.173   6.821  -8.406  1.00 12.040          C  
ATOM    515  C   ALA A  34     -50.708   8.084  -7.699  1.00 12.020          C  
ATOM    516  O   ALA A  34     -51.294   8.512  -6.705  1.00 11.780          O  
ATOM    517  CB  ALA A  34     -52.380   7.089  -9.281  1.00 16.680          C  
ATOM    518  H   ALA A  34     -52.381   5.364  -7.367  1.00 13.930          H  
ATOM    519  HA  ALA A  34     -50.365   6.477  -9.033  1.00 14.450          H  
ATOM    520 1HB  ALA A  34     -52.129   7.847 -10.022  1.00 20.020          H  
ATOM    521 2HB  ALA A  34     -52.674   6.166  -9.791  1.00 20.020          H  
ATOM    522 3HB  ALA A  34     -53.205   7.444  -8.666  1.00 20.020          H  
ATOM    523  N   GLY A  35     -49.667   8.696  -8.257  1.00 12.450          N  
ATOM    524  CA  GLY A  35     -49.043   9.902  -7.729  1.00 12.610          C  
ATOM    525  C   GLY A  35     -47.746   9.557  -6.991  1.00 12.990          C  
ATOM    526  O   GLY A  35     -46.919  10.434  -6.726  1.00 13.500          O  
ATOM    527  H   GLY A  35     -49.242   8.279  -9.071  1.00 14.940          H  
ATOM    528 1HA  GLY A  35     -48.831  10.590  -8.547  1.00 15.130          H  
ATOM    529 2HA  GLY A  35     -49.732  10.404  -7.052  1.00 15.130          H  
ATOM    530  N   ALA A  36     -47.567   8.272  -6.673  1.00 12.890          N  
ATOM    531  CA  ALA A  36     -46.375   7.761  -6.011  1.00 13.390          C  
ATOM    532  C   ALA A  36     -45.164   7.922  -6.906  1.00 13.950          C  
ATOM    533  O   ALA A  36     -45.277   7.859  -8.133  1.00 14.090          O  
ATOM    534  CB  ALA A  36     -46.546   6.296  -5.661  1.00 18.550          C  
ATOM    535  H   ALA A  36     -48.303   7.593  -6.881  1.00 15.470          H  
ATOM    536  HA  ALA A  36     -46.210   8.339  -5.102  1.00 16.070          H  
ATOM    537 1HB  ALA A  36     -45.647   5.928  -5.164  1.00 22.260          H  
ATOM    538 2HB  ALA A  36     -47.404   6.176  -5.003  1.00 22.260          H  
ATOM    539 3HB  ALA A  36     -46.712   5.744  -6.582  1.00 22.260          H  
ATOM    540  N   LEU A  37     -43.997   8.098  -6.293  1.00 14.420          N  
ATOM    541  CA  LEU A  37     -42.761   8.154  -7.054  1.00 15.100          C  
ATOM    542  C   LEU A  37     -42.261   6.745  -7.309  1.00 15.210          C  
ATOM    543  O   LEU A  37     -42.014   5.977  -6.377  1.00 15.140          O  
ATOM    544  CB  LEU A  37     -41.698   8.969  -6.305  1.00 20.870          C  
ATOM    545  CG  LEU A  37     -40.294   9.092  -6.980  1.00 20.870          C  
ATOM    546  CD1 LEU A  37     -40.400   9.847  -8.311  1.00 20.870          C  
ATOM    547  CD2 LEU A  37     -39.355   9.824  -6.022  1.00 20.870          C  
ATOM    548  H   LEU A  37     -43.967   8.175  -5.287  1.00 17.300          H  
ATOM    549  HA  LEU A  37     -42.975   8.627  -8.011  1.00 18.120          H  
ATOM    550 1HB  LEU A  37     -42.082   9.978  -6.157  1.00 25.040          H  
ATOM    551 2HB  LEU A  37     -41.549   8.515  -5.326  1.00 25.040          H  
ATOM    552  HG  LEU A  37     -39.894   8.096  -7.184  1.00 25.040          H  
ATOM    553 1HD1 LEU A  37     -39.409   9.924  -8.759  1.00 25.040          H  
ATOM    554 2HD1 LEU A  37     -41.052   9.321  -8.997  1.00 25.040          H  
ATOM    555 3HD1 LEU A  37     -40.794  10.847  -8.132  1.00 25.040          H  
ATOM    556 1HD2 LEU A  37     -38.365   9.909  -6.474  1.00 25.040          H  
ATOM    557 2HD2 LEU A  37     -39.745  10.822  -5.817  1.00 25.040          H  
ATOM    558 3HD2 LEU A  37     -39.280   9.265  -5.089  1.00 25.040          H  
ATOM    559  N   VAL A  38     -42.137   6.403  -8.581  1.00 15.530          N  
ATOM    560  CA  VAL A  38     -41.757   5.069  -9.000  1.00 15.690          C  
ATOM    561  C   VAL A  38     -40.484   5.027  -9.827  1.00 15.560          C  
ATOM    562  O   VAL A  38     -40.404   5.629 -10.899  1.00 15.510          O  
ATOM    563  CB  VAL A  38     -42.938   4.501  -9.799  1.00 21.900          C  
ATOM    564  CG1 VAL A  38     -42.665   3.132 -10.387  1.00 21.900          C  
ATOM    565  CG2 VAL A  38     -44.160   4.405  -8.851  1.00 21.900          C  
ATOM    566  H   VAL A  38     -42.346   7.099  -9.284  1.00 18.640          H  
ATOM    567  HA  VAL A  38     -41.605   4.464  -8.110  1.00 18.830          H  
ATOM    568  HB  VAL A  38     -43.134   5.169 -10.614  1.00 26.280          H  
ATOM    569 1HG1 VAL A  38     -43.529   2.790 -10.941  1.00 26.280          H  
ATOM    570 2HG1 VAL A  38     -41.809   3.162 -11.058  1.00 26.280          H  
ATOM    571 3HG1 VAL A  38     -42.479   2.461  -9.631  1.00 26.280          H  
ATOM    572 1HG2 VAL A  38     -44.994   4.027  -9.385  1.00 26.280          H  
ATOM    573 2HG2 VAL A  38     -43.934   3.735  -8.034  1.00 26.280          H  
ATOM    574 3HG2 VAL A  38     -44.411   5.378  -8.451  1.00 26.280          H  
ATOM    575  N   GLU A  39     -39.512   4.269  -9.338  1.00 15.670          N  
ATOM    576  CA  GLU A  39     -38.235   4.090 -10.005  1.00 15.770          C  
ATOM    577  C   GLU A  39     -38.366   3.032 -11.119  1.00 15.810          C  
ATOM    578  O   GLU A  39     -38.800   1.896 -10.851  1.00 15.910          O  
ATOM    579  CB  GLU A  39     -37.163   3.691  -8.994  1.00 22.040          C  
ATOM    580  CG  GLU A  39     -35.778   3.536  -9.589  1.00 22.040          C  
ATOM    581  CD  GLU A  39     -34.728   3.237  -8.569  1.00 22.040          C  
ATOM    582  OE1 GLU A  39     -35.033   3.246  -7.400  1.00 22.040          O  
ATOM    583  OE2 GLU A  39     -33.608   3.005  -8.956  1.00 22.040          O  
ATOM    584  H   GLU A  39     -39.680   3.825  -8.444  1.00 18.800          H  
ATOM    585  HA  GLU A  39     -37.937   5.052 -10.396  1.00 18.920          H  
ATOM    586 1HB  GLU A  39     -37.109   4.444  -8.209  1.00 26.450          H  
ATOM    587 2HB  GLU A  39     -37.436   2.757  -8.526  1.00 26.450          H  
ATOM    588 1HG  GLU A  39     -35.794   2.722 -10.320  1.00 26.450          H  
ATOM    589 2HG  GLU A  39     -35.513   4.450 -10.111  1.00 26.450          H  
ATOM    590  N   PRO A  40     -37.983   3.341 -12.377  1.00 15.930          N  
ATOM    591  CA  PRO A  40     -38.111   2.449 -13.507  1.00 16.150          C  
ATOM    592  C   PRO A  40     -37.507   1.099 -13.222  1.00 16.080          C  
ATOM    593  O   PRO A  40     -36.394   0.994 -12.719  1.00 16.020          O  
ATOM    594  CB  PRO A  40     -37.327   3.183 -14.600  1.00 24.220          C  
ATOM    595  CG  PRO A  40     -37.473   4.638 -14.247  1.00 24.220          C  
ATOM    596  CD  PRO A  40     -37.430   4.676 -12.729  1.00 24.220          C  
ATOM    597  HA  PRO A  40     -39.176   2.355 -13.762  1.00 19.380          H  
ATOM    598 1HB  PRO A  40     -36.280   2.843 -14.603  1.00 29.070          H  
ATOM    599 2HB  PRO A  40     -37.742   2.938 -15.588  1.00 29.070          H  
ATOM    600 1HG  PRO A  40     -36.659   5.222 -14.707  1.00 29.070          H  
ATOM    601 2HG  PRO A  40     -38.417   5.035 -14.656  1.00 29.070          H  
ATOM    602 1HD  PRO A  40     -36.403   4.797 -12.357  1.00 29.070          H  
ATOM    603 2HD  PRO A  40     -38.106   5.492 -12.425  1.00 29.070          H  
ATOM    604  N   GLU A  41     -38.267   0.086 -13.584  1.00 16.240          N  
ATOM    605  CA  GLU A  41     -38.022  -1.340 -13.437  1.00 16.360          C  
ATOM    606  C   GLU A  41     -37.506  -1.783 -12.066  1.00 15.800          C  
ATOM    607  O   GLU A  41     -36.971  -2.888 -11.959  1.00 15.830          O  
ATOM    608  CB  GLU A  41     -36.996  -1.789 -14.494  1.00 22.860          C  
ATOM    609  CG  GLU A  41     -37.410  -1.553 -15.958  1.00 22.860          C  
ATOM    610  CD  GLU A  41     -36.384  -2.038 -16.980  1.00 22.860          C  
ATOM    611  OE1 GLU A  41     -35.322  -2.466 -16.587  1.00 22.860          O  
ATOM    612  OE2 GLU A  41     -36.669  -1.958 -18.156  1.00 22.860          O  
ATOM    613  H   GLU A  41     -39.159   0.332 -13.991  1.00 19.490          H  
ATOM    614  HA  GLU A  41     -38.961  -1.848 -13.618  1.00 19.630          H  
ATOM    615 1HB  GLU A  41     -36.049  -1.276 -14.321  1.00 27.430          H  
ATOM    616 2HB  GLU A  41     -36.812  -2.859 -14.382  1.00 27.430          H  
ATOM    617 1HG  GLU A  41     -38.340  -2.082 -16.142  1.00 27.430          H  
ATOM    618 2HG  GLU A  41     -37.583  -0.494 -16.109  1.00 27.430          H  
ATOM    619  N   LYS A  42     -37.824  -1.029 -11.005  1.00 15.430          N  
ATOM    620  CA  LYS A  42     -37.494  -1.407  -9.627  1.00 15.020          C  
ATOM    621  C   LYS A  42     -38.758  -1.383  -8.779  1.00 14.650          C  
ATOM    622  O   LYS A  42     -38.971  -2.233  -7.916  1.00 14.960          O  
ATOM    623  CB  LYS A  42     -36.469  -0.446  -9.019  1.00 21.190          C  
ATOM    624  CG  LYS A  42     -35.105  -0.337  -9.727  1.00 21.190          C  
ATOM    625  CD  LYS A  42     -34.265  -1.612  -9.675  1.00 21.190          C  
ATOM    626  CE  LYS A  42     -32.874  -1.350 -10.280  1.00 21.190          C  
ATOM    627  NZ  LYS A  42     -31.994  -2.566 -10.273  1.00 21.190          N  
ATOM    628  H   LYS A  42     -38.257  -0.116 -11.169  1.00 18.520          H  
ATOM    629  HA  LYS A  42     -37.101  -2.423  -9.615  1.00 18.020          H  
ATOM    630 1HB  LYS A  42     -36.892   0.551  -9.010  1.00 25.430          H  
ATOM    631 2HB  LYS A  42     -36.283  -0.726  -7.982  1.00 25.430          H  
ATOM    632 1HG  LYS A  42     -35.269  -0.071 -10.767  1.00 25.430          H  
ATOM    633 2HG  LYS A  42     -34.535   0.462  -9.264  1.00 25.430          H  
ATOM    634 1HD  LYS A  42     -34.163  -1.945  -8.640  1.00 25.430          H  
ATOM    635 2HD  LYS A  42     -34.752  -2.405 -10.253  1.00 25.430          H  
ATOM    636 1HE  LYS A  42     -32.997  -1.011 -11.307  1.00 25.430          H  
ATOM    637 2HE  LYS A  42     -32.388  -0.563  -9.704  1.00 25.430          H  
ATOM    638 1HZ  LYS A  42     -31.101  -2.343 -10.676  1.00 25.430          H  
ATOM    639 2HZ  LYS A  42     -31.866  -2.889  -9.327  1.00 25.430          H  
ATOM    640 3HZ  LYS A  42     -32.424  -3.329 -10.827  1.00 25.430          H  
ATOM    641  N   VAL A  43     -39.587  -0.383  -9.045  1.00 14.190          N  
ATOM    642  CA  VAL A  43     -40.826  -0.115  -8.346  1.00 13.880          C  
ATOM    643  C   VAL A  43     -41.945  -0.275  -9.358  1.00 13.560          C  
ATOM    644  O   VAL A  43     -41.808   0.125 -10.515  1.00 13.480          O  
ATOM    645  CB  VAL A  43     -40.796   1.293  -7.730  1.00 19.560          C  
ATOM    646  CG1 VAL A  43     -42.140   1.635  -7.008  1.00 19.560          C  
ATOM    647  CG2 VAL A  43     -39.632   1.380  -6.772  1.00 19.560          C  
ATOM    648  H   VAL A  43     -39.318   0.288  -9.764  1.00 17.030          H  
ATOM    649  HA  VAL A  43     -40.961  -0.846  -7.553  1.00 16.660          H  
ATOM    650  HB  VAL A  43     -40.651   1.998  -8.513  1.00 23.470          H  
ATOM    651 1HG1 VAL A  43     -42.088   2.641  -6.595  1.00 23.470          H  
ATOM    652 2HG1 VAL A  43     -42.978   1.580  -7.692  1.00 23.470          H  
ATOM    653 3HG1 VAL A  43     -42.317   0.950  -6.222  1.00 23.470          H  
ATOM    654 1HG2 VAL A  43     -39.578   2.381  -6.346  1.00 23.470          H  
ATOM    655 2HG2 VAL A  43     -39.758   0.657  -5.981  1.00 23.470          H  
ATOM    656 3HG2 VAL A  43     -38.707   1.167  -7.296  1.00 23.470          H  
ATOM    657  N   GLU A  44     -43.008  -0.933  -8.947  1.00 13.540          N  
ATOM    658  CA  GLU A  44     -44.130  -1.218  -9.826  1.00 13.440          C  
ATOM    659  C   GLU A  44     -45.045  -0.017 -10.021  1.00 12.850          C  
ATOM    660  O   GLU A  44     -45.464   0.606  -9.050  1.00 12.940          O  
ATOM    661  CB  GLU A  44     -44.907  -2.388  -9.202  1.00 18.860          C  
ATOM    662  CG  GLU A  44     -44.136  -3.698  -9.181  1.00 18.860          C  
ATOM    663  CD  GLU A  44     -44.844  -4.866  -8.535  1.00 18.860          C  
ATOM    664  OE1 GLU A  44     -45.298  -4.768  -7.407  1.00 18.860          O  
ATOM    665  OE2 GLU A  44     -44.926  -5.867  -9.177  1.00 18.860          O  
ATOM    666  H   GLU A  44     -43.058  -1.198  -7.959  1.00 16.250          H  
ATOM    667  HA  GLU A  44     -43.753  -1.504 -10.806  1.00 16.130          H  
ATOM    668 1HB  GLU A  44     -45.146  -2.143  -8.167  1.00 22.630          H  
ATOM    669 2HB  GLU A  44     -45.822  -2.537  -9.707  1.00 22.630          H  
ATOM    670 1HG  GLU A  44     -43.888  -3.992 -10.177  1.00 22.630          H  
ATOM    671 2HG  GLU A  44     -43.226  -3.511  -8.690  1.00 22.630          H  
ATOM    672  N   ALA A  45     -45.389   0.302 -11.275  1.00 12.400          N  
ATOM    673  CA  ALA A  45     -46.322   1.394 -11.519  1.00 11.950          C  
ATOM    674  C   ALA A  45     -47.660   1.040 -10.881  1.00 11.810          C  
ATOM    675  O   ALA A  45     -48.031  -0.130 -10.899  1.00 12.060          O  
ATOM    676  CB  ALA A  45     -46.539   1.619 -13.013  1.00 16.910          C  
ATOM    677  H   ALA A  45     -44.966  -0.176 -12.078  1.00 14.880          H  
ATOM    678  HA  ALA A  45     -45.902   2.287 -11.072  1.00 14.340          H  
ATOM    679 1HB  ALA A  45     -47.233   2.445 -13.172  1.00 20.290          H  
ATOM    680 2HB  ALA A  45     -45.619   1.832 -13.483  1.00 20.290          H  
ATOM    681 3HB  ALA A  45     -46.946   0.740 -13.457  1.00 20.290          H  
ATOM    682  N   PRO A  46     -48.400   1.994 -10.311  1.00 11.600          N  
ATOM    683  CA  PRO A  46     -49.723   1.814  -9.770  1.00 11.520          C  
ATOM    684  C   PRO A  46     -50.730   1.655 -10.896  1.00 11.470          C  
ATOM    685  O   PRO A  46     -50.471   2.078 -12.037  1.00 11.530          O  
ATOM    686  CB  PRO A  46     -49.925   3.074  -8.955  1.00 17.280          C  
ATOM    687  CG  PRO A  46     -49.073   4.087  -9.618  1.00 17.280          C  
ATOM    688  CD  PRO A  46     -47.884   3.339 -10.159  1.00 17.280          C  
ATOM    689  HA  PRO A  46     -49.726   0.927  -9.117  1.00 13.820          H  
ATOM    690 1HB  PRO A  46     -50.991   3.344  -8.966  1.00 20.740          H  
ATOM    691 2HB  PRO A  46     -49.660   2.884  -7.923  1.00 20.740          H  
ATOM    692 1HG  PRO A  46     -49.674   4.574 -10.360  1.00 20.740          H  
ATOM    693 2HG  PRO A  46     -48.756   4.849  -8.893  1.00 20.740          H  
ATOM    694 1HD  PRO A  46     -47.599   3.763 -11.115  1.00 20.740          H  
ATOM    695 2HD  PRO A  46     -47.083   3.352  -9.427  1.00 20.740          H  
ATOM    696  N   LYS A  47     -51.877   1.073 -10.563  1.00 11.590          N  
ATOM    697  CA  LYS A  47     -52.951   0.879 -11.521  1.00 11.810          C  
ATOM    698  C   LYS A  47     -53.319   2.156 -12.260  1.00 11.400          C  
ATOM    699  O   LYS A  47     -53.649   3.174 -11.649  1.00 11.290          O  
ATOM    700  CB  LYS A  47     -54.184   0.319 -10.803  1.00 16.450          C  
ATOM    701  CG  LYS A  47     -55.372   0.032 -11.709  1.00 16.450          C  
ATOM    702  CD  LYS A  47     -56.532  -0.603 -10.953  1.00 16.450          C  
ATOM    703  CE  LYS A  47     -57.709  -0.871 -11.891  1.00 16.450          C  
ATOM    704  NZ  LYS A  47     -58.868  -1.482 -11.177  1.00 16.450          N  
ATOM    705  H   LYS A  47     -52.002   0.746  -9.614  1.00 13.910          H  
ATOM    706  HA  LYS A  47     -52.617   0.152 -12.262  1.00 14.170          H  
ATOM    707 1HB  LYS A  47     -53.918  -0.607 -10.294  1.00 19.740          H  
ATOM    708 2HB  LYS A  47     -54.511   1.029 -10.044  1.00 19.740          H  
ATOM    709 1HG  LYS A  47     -55.730   0.975 -12.119  1.00 19.740          H  
ATOM    710 2HG  LYS A  47     -55.068  -0.615 -12.530  1.00 19.740          H  
ATOM    711 1HD  LYS A  47     -56.209  -1.543 -10.503  1.00 19.740          H  
ATOM    712 2HD  LYS A  47     -56.856   0.070 -10.159  1.00 19.740          H  
ATOM    713 1HE  LYS A  47     -58.026   0.073 -12.340  1.00 19.740          H  
ATOM    714 2HE  LYS A  47     -57.387  -1.546 -12.683  1.00 19.740          H  
ATOM    715 1HZ  LYS A  47     -59.620  -1.639 -11.835  1.00 19.740          H  
ATOM    716 2HZ  LYS A  47     -58.590  -2.363 -10.768  1.00 19.740          H  
ATOM    717 3HZ  LYS A  47     -59.185  -0.859 -10.447  1.00 19.740          H  
ATOM    718  N   GLU A  48     -53.268   2.049 -13.590  1.00 11.350          N  
ATOM    719  CA  GLU A  48     -53.576   3.098 -14.562  1.00 11.230          C  
ATOM    720  C   GLU A  48     -52.821   4.412 -14.359  1.00 10.900          C  
ATOM    721  O   GLU A  48     -53.362   5.484 -14.632  1.00 11.270          O  
ATOM    722  CB  GLU A  48     -55.092   3.373 -14.593  1.00 15.770          C  
ATOM    723  CG  GLU A  48     -55.952   2.177 -15.044  1.00 15.770          C  
ATOM    724  CD  GLU A  48     -57.449   2.486 -15.146  1.00 15.770          C  
ATOM    725  OE1 GLU A  48     -57.849   3.578 -14.817  1.00 15.770          O  
ATOM    726  OE2 GLU A  48     -58.181   1.611 -15.551  1.00 15.770          O  
ATOM    727  H   GLU A  48     -52.971   1.155 -13.954  1.00 13.620          H  
ATOM    728  HA  GLU A  48     -53.296   2.721 -15.545  1.00 13.480          H  
ATOM    729 1HB  GLU A  48     -55.429   3.675 -13.601  1.00 18.920          H  
ATOM    730 2HB  GLU A  48     -55.298   4.199 -15.272  1.00 18.920          H  
ATOM    731 1HG  GLU A  48     -55.601   1.863 -16.025  1.00 18.920          H  
ATOM    732 2HG  GLU A  48     -55.803   1.351 -14.369  1.00 18.920          H  
ATOM    733  N   TYR A  49     -51.554   4.351 -13.958  1.00 10.410          N  
ATOM    734  CA  TYR A  49     -50.785   5.578 -13.820  1.00 10.320          C  
ATOM    735  C   TYR A  49     -50.685   6.247 -15.190  1.00 10.560          C  
ATOM    736  O   TYR A  49     -50.390   5.575 -16.190  1.00 10.330          O  
ATOM    737  CB  TYR A  49     -49.378   5.278 -13.338  1.00 14.480          C  
ATOM    738  CG  TYR A  49     -48.545   6.510 -12.988  1.00 14.480          C  
ATOM    739  CD1 TYR A  49     -48.593   7.062 -11.717  1.00 14.480          C  
ATOM    740  CD2 TYR A  49     -47.752   7.092 -13.937  1.00 14.480          C  
ATOM    741  CE1 TYR A  49     -47.816   8.159 -11.413  1.00 14.480          C  
ATOM    742  CE2 TYR A  49     -46.988   8.184 -13.645  1.00 14.480          C  
ATOM    743  CZ  TYR A  49     -47.009   8.716 -12.388  1.00 14.480          C  
ATOM    744  OH  TYR A  49     -46.226   9.805 -12.093  1.00 14.480          O  
ATOM    745  H   TYR A  49     -51.128   3.460 -13.686  1.00 12.490          H  
ATOM    746  HA  TYR A  49     -51.295   6.252 -13.132  1.00 12.380          H  
ATOM    747 1HB  TYR A  49     -49.419   4.622 -12.502  1.00 17.380          H  
ATOM    748 2HB  TYR A  49     -48.861   4.741 -14.117  1.00 17.380          H  
ATOM    749  HD1 TYR A  49     -49.216   6.631 -10.964  1.00 17.380          H  
ATOM    750  HD2 TYR A  49     -47.722   6.680 -14.937  1.00 17.380          H  
ATOM    751  HE1 TYR A  49     -47.828   8.589 -10.416  1.00 17.380          H  
ATOM    752  HE2 TYR A  49     -46.363   8.625 -14.422  1.00 17.380          H  
ATOM    753  HH  TYR A  49     -45.832  10.142 -12.902  1.00 17.380          H  
ATOM    754  N   THR A  50     -50.906   7.558 -15.256  1.00 11.250          N  
ATOM    755  CA  THR A  50     -50.796   8.229 -16.540  1.00 11.750          C  
ATOM    756  C   THR A  50     -49.393   8.027 -17.093  1.00 12.070          C  
ATOM    757  O   THR A  50     -48.410   8.394 -16.463  1.00 12.530          O  
ATOM    758  CB  THR A  50     -51.068   9.749 -16.396  1.00 16.250          C  
ATOM    759  OG1 THR A  50     -52.376   9.958 -15.844  1.00 16.250          O  
ATOM    760  CG2 THR A  50     -50.996  10.434 -17.758  1.00 16.250          C  
ATOM    761  H   THR A  50     -51.168   8.083 -14.436  1.00 13.500          H  
ATOM    762  HA  THR A  50     -51.518   7.796 -17.230  1.00 14.100          H  
ATOM    763  HB  THR A  50     -50.325  10.187 -15.729  1.00 19.500          H  
ATOM    764  HG1 THR A  50     -52.471  10.881 -15.587  1.00 19.500          H  
ATOM    765 1HG2 THR A  50     -51.193  11.498 -17.634  1.00 19.500          H  
ATOM    766 2HG2 THR A  50     -50.006  10.305 -18.193  1.00 19.500          H  
ATOM    767 3HG2 THR A  50     -51.742  10.002 -18.422  1.00 19.500          H  
ATOM    768  N   GLY A  51     -49.296   7.535 -18.321  1.00 12.020          N  
ATOM    769  CA  GLY A  51     -47.991   7.298 -18.926  1.00 12.510          C  
ATOM    770  C   GLY A  51     -47.452   5.863 -18.766  1.00 12.250          C  
ATOM    771  O   GLY A  51     -46.312   5.572 -19.168  1.00 12.670          O  
ATOM    772  H   GLY A  51     -50.139   7.287 -18.816  1.00 14.420          H  
ATOM    773 1HA  GLY A  51     -48.062   7.545 -19.981  1.00 15.010          H  
ATOM    774 2HA  GLY A  51     -47.277   8.000 -18.498  1.00 15.010          H  
ATOM    775  N   VAL A  52     -48.249   4.944 -18.204  1.00 11.740          N  
ATOM    776  CA  VAL A  52     -47.767   3.560 -18.078  1.00 11.670          C  
ATOM    777  C   VAL A  52     -47.682   2.845 -19.422  1.00 11.510          C  
ATOM    778  O   VAL A  52     -46.740   2.097 -19.667  1.00 11.220          O  
ATOM    779  CB  VAL A  52     -48.573   2.770 -17.013  1.00 16.370          C  
ATOM    780  CG1 VAL A  52     -49.992   2.479 -17.455  1.00 16.370          C  
ATOM    781  CG2 VAL A  52     -47.837   1.450 -16.708  1.00 16.370          C  
ATOM    782  H   VAL A  52     -49.148   5.229 -17.798  1.00 14.090          H  
ATOM    783  HA  VAL A  52     -46.748   3.580 -17.723  1.00 14.000          H  
ATOM    784  HB  VAL A  52     -48.635   3.380 -16.111  1.00 19.640          H  
ATOM    785 1HG1 VAL A  52     -50.511   1.947 -16.658  1.00 19.640          H  
ATOM    786 2HG1 VAL A  52     -50.514   3.414 -17.656  1.00 19.640          H  
ATOM    787 3HG1 VAL A  52     -49.983   1.870 -18.335  1.00 19.640          H  
ATOM    788 1HG2 VAL A  52     -48.376   0.906 -15.937  1.00 19.640          H  
ATOM    789 2HG2 VAL A  52     -47.791   0.847 -17.613  1.00 19.640          H  
ATOM    790 3HG2 VAL A  52     -46.828   1.658 -16.366  1.00 19.640          H  
ATOM    791  N   GLN A  53     -48.612   3.092 -20.338  1.00 11.900          N  
ATOM    792  CA  GLN A  53     -48.494   2.417 -21.629  1.00 11.990          C  
ATOM    793  C   GLN A  53     -47.670   3.240 -22.605  1.00 11.500          C  
ATOM    794  O   GLN A  53     -47.369   2.805 -23.713  1.00 11.660          O  
ATOM    795  CB  GLN A  53     -49.863   2.069 -22.213  1.00 16.750          C  
ATOM    796  CG  GLN A  53     -50.636   1.070 -21.368  1.00 16.750          C  
ATOM    797  CD  GLN A  53     -49.830  -0.218 -21.199  1.00 16.750          C  
ATOM    798  OE1 GLN A  53     -49.347  -0.777 -22.196  1.00 16.750          O  
ATOM    799  NE2 GLN A  53     -49.670  -0.684 -19.974  1.00 16.750          N  
ATOM    800  H   GLN A  53     -49.379   3.715 -20.127  1.00 14.280          H  
ATOM    801  HA  GLN A  53     -47.955   1.483 -21.478  1.00 14.390          H  
ATOM    802 1HB  GLN A  53     -50.461   2.974 -22.304  1.00 20.100          H  
ATOM    803 2HB  GLN A  53     -49.739   1.653 -23.213  1.00 20.100          H  
ATOM    804 1HG  GLN A  53     -50.833   1.493 -20.397  1.00 20.100          H  
ATOM    805 2HG  GLN A  53     -51.572   0.829 -21.870  1.00 20.100          H  
ATOM    806 1HE2 GLN A  53     -49.110  -1.538 -19.805  1.00 20.100          H  
ATOM    807 2HE2 GLN A  53     -50.089  -0.219 -19.199  1.00 20.100          H  
ATOM    808  N   ALA A  54     -47.304   4.446 -22.175  1.00 11.130          N  
ATOM    809  CA  ALA A  54     -46.470   5.354 -22.954  1.00 10.820          C  
ATOM    810  C   ALA A  54     -44.993   5.084 -22.680  1.00 10.470          C  
ATOM    811  O   ALA A  54     -44.111   5.651 -23.325  1.00 10.420          O  
ATOM    812  CB  ALA A  54     -46.787   6.795 -22.618  1.00 15.270          C  
ATOM    813  H   ALA A  54     -47.606   4.720 -21.254  1.00 13.360          H  
ATOM    814  HA  ALA A  54     -46.665   5.175 -24.011  1.00 12.980          H  
ATOM    815 1HB  ALA A  54     -46.165   7.452 -23.224  1.00 18.330          H  
ATOM    816 2HB  ALA A  54     -47.838   6.996 -22.821  1.00 18.330          H  
ATOM    817 3HB  ALA A  54     -46.574   6.964 -21.577  1.00 18.330          H  
ATOM    818  N   GLY A  55     -44.736   4.251 -21.672  1.00 10.420          N  
ATOM    819  CA  GLY A  55     -43.395   3.917 -21.210  1.00 10.310          C  
ATOM    820  C   GLY A  55     -42.777   4.930 -20.230  1.00 10.010          C  
ATOM    821  O   GLY A  55     -41.587   4.831 -19.924  1.00 10.330          O  
ATOM    822  H   GLY A  55     -45.518   3.806 -21.205  1.00 12.500          H  
ATOM    823 1HA  GLY A  55     -43.433   2.939 -20.728  1.00 12.370          H  
ATOM    824 2HA  GLY A  55     -42.742   3.809 -22.074  1.00 12.370          H  
ATOM    825  N   ALA A  56     -43.540   5.949 -19.794  1.00  9.660          N  
ATOM    826  CA  ALA A  56     -43.019   6.967 -18.879  1.00  9.620          C  
ATOM    827  C   ALA A  56     -42.681   6.367 -17.515  1.00  8.990          C  
ATOM    828  O   ALA A  56     -41.700   6.736 -16.869  1.00  8.730          O  
ATOM    829  CB  ALA A  56     -44.024   8.091 -18.713  1.00 13.480          C  
ATOM    830  H   ALA A  56     -44.529   5.969 -20.040  1.00 11.590          H  
ATOM    831  HA  ALA A  56     -42.100   7.367 -19.310  1.00 11.540          H  
ATOM    832 1HB  ALA A  56     -43.613   8.853 -18.052  1.00 16.180          H  
ATOM    833 2HB  ALA A  56     -44.246   8.530 -19.684  1.00 16.180          H  
ATOM    834 3HB  ALA A  56     -44.931   7.690 -18.277  1.00 16.180          H  
ATOM    835  N   ILE A  57     -43.539   5.449 -17.087  1.00  8.920          N  
ATOM    836  CA  ILE A  57     -43.425   4.749 -15.810  1.00  8.610          C  
ATOM    837  C   ILE A  57     -43.417   3.259 -16.161  1.00  8.300          C  
ATOM    838  O   ILE A  57     -43.823   2.900 -17.264  1.00  8.630          O  
ATOM    839  CB  ILE A  57     -44.585   5.111 -14.857  1.00 12.180          C  
ATOM    840  CG1 ILE A  57     -44.341   4.578 -13.440  1.00 12.180          C  
ATOM    841  CG2 ILE A  57     -45.838   4.575 -15.417  1.00 12.180          C  
ATOM    842  CD1 ILE A  57     -45.302   5.137 -12.428  1.00 12.180          C  
ATOM    843  H   ILE A  57     -44.326   5.245 -17.705  1.00 10.700          H  
ATOM    844  HA  ILE A  57     -42.478   5.004 -15.335  1.00 10.330          H  
ATOM    845  HB  ILE A  57     -44.669   6.195 -14.780  1.00 14.610          H  
ATOM    846 1HG1 ILE A  57     -44.419   3.539 -13.429  1.00 14.610          H  
ATOM    847 2HG1 ILE A  57     -43.331   4.846 -13.129  1.00 14.610          H  
ATOM    848 1HG2 ILE A  57     -46.668   4.802 -14.824  1.00 14.610          H  
ATOM    849 2HG2 ILE A  57     -45.962   5.031 -16.375  1.00 14.610          H  
ATOM    850 3HG2 ILE A  57     -45.779   3.504 -15.510  1.00 14.610          H  
ATOM    851 1HD1 ILE A  57     -45.105   4.744 -11.484  1.00 14.610          H  
ATOM    852 2HD1 ILE A  57     -45.205   6.220 -12.390  1.00 14.610          H  
ATOM    853 3HD1 ILE A  57     -46.298   4.873 -12.683  1.00 14.610          H  
ATOM    854  N   VAL A  58     -42.921   2.394 -15.279  1.00  7.890          N  
ATOM    855  CA  VAL A  58     -42.874   0.983 -15.633  1.00  7.830          C  
ATOM    856  C   VAL A  58     -43.957   0.071 -15.040  1.00  8.030          C  
ATOM    857  O   VAL A  58     -44.044  -0.150 -13.829  1.00  8.360          O  
ATOM    858  CB  VAL A  58     -41.471   0.459 -15.284  1.00 10.990          C  
ATOM    859  CG1 VAL A  58     -41.345  -1.023 -15.572  1.00 10.990          C  
ATOM    860  CG2 VAL A  58     -40.454   1.247 -16.137  1.00 10.990          C  
ATOM    861  H   VAL A  58     -42.592   2.713 -14.374  1.00  9.470          H  
ATOM    862  HA  VAL A  58     -42.970   0.920 -16.718  1.00  9.400          H  
ATOM    863  HB  VAL A  58     -41.282   0.610 -14.221  1.00 13.180          H  
ATOM    864 1HG1 VAL A  58     -40.361  -1.362 -15.338  1.00 13.180          H  
ATOM    865 2HG1 VAL A  58     -42.060  -1.596 -14.977  1.00 13.180          H  
ATOM    866 3HG1 VAL A  58     -41.534  -1.186 -16.628  1.00 13.180          H  
ATOM    867 1HG2 VAL A  58     -39.452   0.919 -15.933  1.00 13.180          H  
ATOM    868 2HG2 VAL A  58     -40.671   1.080 -17.194  1.00 13.180          H  
ATOM    869 3HG2 VAL A  58     -40.530   2.313 -15.926  1.00 13.180          H  
ATOM    870  N   GLU A  59     -44.718  -0.528 -15.951  1.00  8.100          N  
ATOM    871  CA  GLU A  59     -45.808  -1.445 -15.661  1.00  8.630          C  
ATOM    872  C   GLU A  59     -45.251  -2.574 -14.796  1.00  8.710          C  
ATOM    873  O   GLU A  59     -44.189  -3.092 -15.138  1.00  8.580          O  
ATOM    874  CB  GLU A  59     -46.380  -1.997 -16.975  1.00 11.870          C  
ATOM    875  CG  GLU A  59     -47.597  -2.892 -16.820  1.00 11.870          C  
ATOM    876  CD  GLU A  59     -48.204  -3.332 -18.106  1.00 11.870          C  
ATOM    877  OE1 GLU A  59     -47.812  -2.850 -19.135  1.00 11.870          O  
ATOM    878  OE2 GLU A  59     -49.083  -4.149 -18.061  1.00 11.870          O  
ATOM    879  H   GLU A  59     -44.548  -0.274 -16.920  1.00  9.720          H  
ATOM    880  HA  GLU A  59     -46.585  -0.894 -15.150  1.00 10.360          H  
ATOM    881 1HB  GLU A  59     -46.643  -1.178 -17.638  1.00 14.240          H  
ATOM    882 2HB  GLU A  59     -45.610  -2.581 -17.480  1.00 14.240          H  
ATOM    883 1HG  GLU A  59     -47.327  -3.777 -16.245  1.00 14.240          H  
ATOM    884 2HG  GLU A  59     -48.352  -2.339 -16.272  1.00 14.240          H  
ATOM    885  N   PRO A  60     -45.929  -3.007 -13.712  1.00  9.190          N  
ATOM    886  CA  PRO A  60     -45.465  -4.024 -12.784  1.00  9.440          C  
ATOM    887  C   PRO A  60     -44.897  -5.296 -13.405  1.00  9.700          C  
ATOM    888  O   PRO A  60     -43.878  -5.809 -12.939  1.00 10.010          O  
ATOM    889  CB  PRO A  60     -46.761  -4.378 -12.043  1.00 14.160          C  
ATOM    890  CG  PRO A  60     -47.567  -3.110 -12.057  1.00 14.160          C  
ATOM    891  CD  PRO A  60     -47.295  -2.486 -13.383  1.00 14.160          C  
ATOM    892  HA  PRO A  60     -44.735  -3.562 -12.119  1.00 11.330          H  
ATOM    893 1HB  PRO A  60     -47.264  -5.220 -12.546  1.00 16.990          H  
ATOM    894 2HB  PRO A  60     -46.523  -4.723 -11.022  1.00 16.990          H  
ATOM    895 1HG  PRO A  60     -48.633  -3.341 -11.918  1.00 16.990          H  
ATOM    896 2HG  PRO A  60     -47.301  -2.451 -11.243  1.00 16.990          H  
ATOM    897 1HD  PRO A  60     -48.049  -2.807 -14.092  1.00 16.990          H  
ATOM    898 2HD  PRO A  60     -47.300  -1.416 -13.212  1.00 16.990          H  
ATOM    899  N   GLU A  61     -45.443  -5.746 -14.534  1.00  9.790          N  
ATOM    900  CA  GLU A  61     -44.956  -6.988 -15.122  1.00 10.340          C  
ATOM    901  C   GLU A  61     -43.616  -6.849 -15.837  1.00 10.180          C  
ATOM    902  O   GLU A  61     -43.091  -7.828 -16.383  1.00 10.610          O  
ATOM    903  CB  GLU A  61     -45.996  -7.534 -16.098  1.00 14.260          C  
ATOM    904  CG  GLU A  61     -47.318  -7.930 -15.448  1.00 14.260          C  
ATOM    905  CD  GLU A  61     -47.170  -9.057 -14.471  1.00 14.260          C  
ATOM    906  OE1 GLU A  61     -46.412  -9.955 -14.745  1.00 14.260          O  
ATOM    907  OE2 GLU A  61     -47.809  -9.019 -13.449  1.00 14.260          O  
ATOM    908  H   GLU A  61     -46.252  -5.304 -14.947  1.00 11.750          H  
ATOM    909  HA  GLU A  61     -44.831  -7.713 -14.316  1.00 12.410          H  
ATOM    910 1HB  GLU A  61     -46.209  -6.777 -16.857  1.00 17.110          H  
ATOM    911 2HB  GLU A  61     -45.595  -8.409 -16.613  1.00 17.110          H  
ATOM    912 1HG  GLU A  61     -47.730  -7.066 -14.927  1.00 17.110          H  
ATOM    913 2HG  GLU A  61     -48.021  -8.219 -16.227  1.00 17.110          H  
ATOM    914  N   LYS A  62     -43.042  -5.646 -15.815  1.00  9.760          N  
ATOM    915  CA  LYS A  62     -41.752  -5.397 -16.420  1.00  9.780          C  
ATOM    916  C   LYS A  62     -40.670  -5.150 -15.357  1.00  9.550          C  
ATOM    917  O   LYS A  62     -39.505  -4.946 -15.697  1.00  9.830          O  
ATOM    918  CB  LYS A  62     -41.845  -4.213 -17.374  1.00 13.680          C  
ATOM    919  CG  LYS A  62     -42.899  -4.347 -18.493  1.00 13.680          C  
ATOM    920  CD  LYS A  62     -42.666  -5.536 -19.436  1.00 13.680          C  
ATOM    921  CE  LYS A  62     -43.670  -5.507 -20.586  1.00 13.680          C  
ATOM    922  NZ  LYS A  62     -43.579  -6.713 -21.467  1.00 13.680          N  
ATOM    923  H   LYS A  62     -43.530  -4.859 -15.379  1.00 11.710          H  
ATOM    924  HA  LYS A  62     -41.452  -6.280 -16.980  1.00 11.740          H  
ATOM    925 1HB  LYS A  62     -42.135  -3.358 -16.801  1.00 16.420          H  
ATOM    926 2HB  LYS A  62     -40.871  -4.007 -17.817  1.00 16.420          H  
ATOM    927 1HG  LYS A  62     -43.883  -4.458 -18.028  1.00 16.420          H  
ATOM    928 2HG  LYS A  62     -42.909  -3.428 -19.079  1.00 16.420          H  
ATOM    929 1HD  LYS A  62     -41.651  -5.509 -19.833  1.00 16.420          H  
ATOM    930 2HD  LYS A  62     -42.805  -6.475 -18.896  1.00 16.420          H  
ATOM    931 1HE  LYS A  62     -44.678  -5.443 -20.177  1.00 16.420          H  
ATOM    932 2HE  LYS A  62     -43.476  -4.621 -21.190  1.00 16.420          H  
ATOM    933 1HZ  LYS A  62     -44.260  -6.635 -22.208  1.00 16.420          H  
ATOM    934 2HZ  LYS A  62     -42.662  -6.794 -21.870  1.00 16.420          H  
ATOM    935 3HZ  LYS A  62     -43.790  -7.574 -20.925  1.00 16.420          H  
ATOM    936  N   VAL A  63     -41.051  -5.134 -14.075  1.00  9.220          N  
ATOM    937  CA  VAL A  63     -40.087  -4.868 -13.008  1.00  9.150          C  
ATOM    938  C   VAL A  63     -39.107  -6.027 -12.856  1.00  9.400          C  
ATOM    939  O   VAL A  63     -39.488  -7.196 -12.907  1.00  9.360          O  
ATOM    940  CB  VAL A  63     -40.801  -4.505 -11.687  1.00 12.840          C  
ATOM    941  CG1 VAL A  63     -39.805  -4.393 -10.524  1.00 12.840          C  
ATOM    942  CG2 VAL A  63     -41.485  -3.139 -11.860  1.00 12.840          C  
ATOM    943  H   VAL A  63     -42.025  -5.343 -13.833  1.00 11.060          H  
ATOM    944  HA  VAL A  63     -39.506  -4.001 -13.296  1.00 10.980          H  
ATOM    945  HB  VAL A  63     -41.543  -5.267 -11.449  1.00 15.410          H  
ATOM    946 1HG1 VAL A  63     -40.339  -4.117  -9.628  1.00 15.410          H  
ATOM    947 2HG1 VAL A  63     -39.298  -5.345 -10.357  1.00 15.410          H  
ATOM    948 3HG1 VAL A  63     -39.082  -3.646 -10.742  1.00 15.410          H  
ATOM    949 1HG2 VAL A  63     -41.974  -2.887 -10.943  1.00 15.410          H  
ATOM    950 2HG2 VAL A  63     -40.747  -2.376 -12.086  1.00 15.410          H  
ATOM    951 3HG2 VAL A  63     -42.217  -3.185 -12.671  1.00 15.410          H  
ATOM    952  N   GLU A  64     -37.823  -5.682 -12.738  1.00  9.790          N  
ATOM    953  CA  GLU A  64     -36.745  -6.646 -12.639  1.00 10.180          C  
ATOM    954  C   GLU A  64     -36.977  -7.656 -11.509  1.00 10.150          C  
ATOM    955  O   GLU A  64     -37.313  -7.245 -10.396  1.00 10.150          O  
ATOM    956  CB  GLU A  64     -35.445  -5.893 -12.356  1.00 14.100          C  
ATOM    957  CG  GLU A  64     -34.172  -6.727 -12.321  1.00 14.100          C  
ATOM    958  CD  GLU A  64     -32.984  -5.874 -11.996  1.00 14.100          C  
ATOM    959  OE1 GLU A  64     -33.187  -4.698 -11.751  1.00 14.100          O  
ATOM    960  OE2 GLU A  64     -31.883  -6.366 -11.995  1.00 14.100          O  
ATOM    961  H   GLU A  64     -37.576  -4.687 -12.687  1.00 11.750          H  
ATOM    962  HA  GLU A  64     -36.651  -7.122 -13.604  1.00 12.220          H  
ATOM    963 1HB  GLU A  64     -35.313  -5.114 -13.110  1.00 16.920          H  
ATOM    964 2HB  GLU A  64     -35.536  -5.387 -11.392  1.00 16.920          H  
ATOM    965 1HG  GLU A  64     -34.261  -7.504 -11.565  1.00 16.920          H  
ATOM    966 2HG  GLU A  64     -34.026  -7.206 -13.286  1.00 16.920          H  
ATOM    967  N   PRO A  65     -36.855  -8.978 -11.761  1.00 10.280          N  
ATOM    968  CA  PRO A  65     -36.974 -10.021 -10.761  1.00 10.430          C  
ATOM    969  C   PRO A  65     -35.974  -9.738  -9.634  1.00 10.930          C  
ATOM    970  O   PRO A  65     -34.826  -9.437  -9.942  1.00 11.160          O  
ATOM    971  CB  PRO A  65     -36.586 -11.272 -11.545  1.00 15.640          C  
ATOM    972  CG  PRO A  65     -36.955 -10.957 -12.968  1.00 15.640          C  
ATOM    973  CD  PRO A  65     -36.654  -9.483 -13.133  1.00 15.640          C  
ATOM    974  HA  PRO A  65     -38.010 -10.124 -10.455  1.00 12.520          H  
ATOM    975 1HB  PRO A  65     -35.520 -11.480 -11.414  1.00 18.770          H  
ATOM    976 2HB  PRO A  65     -37.147 -12.136 -11.145  1.00 18.770          H  
ATOM    977 1HG  PRO A  65     -36.376 -11.595 -13.655  1.00 18.770          H  
ATOM    978 2HG  PRO A  65     -38.017 -11.191 -13.136  1.00 18.770          H  
ATOM    979 1HD  PRO A  65     -35.618  -9.312 -13.470  1.00 18.770          H  
ATOM    980 2HD  PRO A  65     -37.414  -9.075 -13.823  1.00 18.770          H  
ATOM    981  N   PRO A  66     -36.365  -9.808  -8.359  1.00 11.280          N  
ATOM    982  CA  PRO A  66     -35.531  -9.631  -7.190  1.00 11.900          C  
ATOM    983  C   PRO A  66     -34.478 -10.723  -7.031  1.00 11.970          C  
ATOM    984  O   PRO A  66     -34.680 -11.871  -7.436  1.00 11.730          O  
ATOM    985  CB  PRO A  66     -36.549  -9.679  -6.054  1.00 17.850          C  
ATOM    986  CG  PRO A  66     -37.856  -9.366  -6.679  1.00 17.850          C  
ATOM    987  CD  PRO A  66     -37.768  -9.872  -8.065  1.00 17.850          C  
ATOM    988  HA  PRO A  66     -35.053  -8.639  -7.243  1.00 14.280          H  
ATOM    989 1HB  PRO A  66     -36.511 -10.647  -5.529  1.00 21.420          H  
ATOM    990 2HB  PRO A  66     -36.302  -8.903  -5.352  1.00 21.420          H  
ATOM    991 1HG  PRO A  66     -38.676  -9.853  -6.124  1.00 21.420          H  
ATOM    992 2HG  PRO A  66     -38.056  -8.289  -6.638  1.00 21.420          H  
ATOM    993 1HD  PRO A  66     -38.180 -10.876  -8.172  1.00 21.420          H  
ATOM    994 2HD  PRO A  66     -38.262  -9.134  -8.669  1.00 21.420          H  
ATOM    995  N   LYS A  67     -33.385 -10.369  -6.368  1.00 12.450          N  
ATOM    996  CA  LYS A  67     -32.313 -11.302  -6.051  1.00 12.720          C  
ATOM    997  C   LYS A  67     -32.356 -11.734  -4.581  1.00 12.750          C  
ATOM    998  O   LYS A  67     -32.985 -12.728  -4.228  1.00 12.790          O  
ATOM    999  CB  LYS A  67     -30.961 -10.666  -6.386  1.00 17.700          C  
ATOM   1000  CG  LYS A  67     -30.730 -10.479  -7.876  1.00 17.700          C  
ATOM   1001  CD  LYS A  67     -29.371  -9.864  -8.173  1.00 17.700          C  
ATOM   1002  CE  LYS A  67     -29.135  -9.681  -9.687  1.00 17.700          C  
ATOM   1003  NZ  LYS A  67     -28.903 -10.995 -10.417  1.00 17.700          N  
ATOM   1004  H   LYS A  67     -33.283  -9.404  -6.097  1.00 14.940          H  
ATOM   1005  HA  LYS A  67     -32.434 -12.195  -6.667  1.00 15.260          H  
ATOM   1006 1HB  LYS A  67     -30.880  -9.688  -5.920  1.00 21.240          H  
ATOM   1007 2HB  LYS A  67     -30.155 -11.293  -5.999  1.00 21.240          H  
ATOM   1008 1HG  LYS A  67     -30.790 -11.439  -8.347  1.00 21.240          H  
ATOM   1009 2HG  LYS A  67     -31.516  -9.846  -8.294  1.00 21.240          H  
ATOM   1010 1HD  LYS A  67     -29.298  -8.892  -7.686  1.00 21.240          H  
ATOM   1011 2HD  LYS A  67     -28.590 -10.511  -7.773  1.00 21.240          H  
ATOM   1012 1HE  LYS A  67     -30.004  -9.188 -10.124  1.00 21.240          H  
ATOM   1013 2HE  LYS A  67     -28.262  -9.046  -9.827  1.00 21.240          H  
ATOM   1014 1HZ  LYS A  67     -28.748 -10.808 -11.393  1.00 21.240          H  
ATOM   1015 2HZ  LYS A  67     -28.093 -11.456 -10.034  1.00 21.240          H  
ATOM   1016 3HZ  LYS A  67     -29.714 -11.642 -10.339  1.00 21.240          H  
ATOM   1017  N   GLU A  68     -31.754 -10.929  -3.708  1.00 12.890          N  
ATOM   1018  CA  GLU A  68     -31.636 -11.201  -2.268  1.00 13.110          C  
ATOM   1019  C   GLU A  68     -32.767 -10.603  -1.435  1.00 12.670          C  
ATOM   1020  O   GLU A  68     -32.620 -10.392  -0.236  1.00 12.680          O  
ATOM   1021  CB  GLU A  68     -30.301 -10.652  -1.755  1.00 18.270          C  
ATOM   1022  CG  GLU A  68     -29.066 -11.323  -2.349  1.00 18.270          C  
ATOM   1023  CD  GLU A  68     -27.776 -10.733  -1.832  1.00 18.270          C  
ATOM   1024  OE1 GLU A  68     -27.672  -9.529  -1.789  1.00 18.270          O  
ATOM   1025  OE2 GLU A  68     -26.899 -11.486  -1.480  1.00 18.270          O  
ATOM   1026  H   GLU A  68     -31.291 -10.104  -4.058  1.00 15.470          H  
ATOM   1027  HA  GLU A  68     -31.646 -12.282  -2.125  1.00 15.730          H  
ATOM   1028 1HB  GLU A  68     -30.241  -9.583  -1.968  1.00 21.920          H  
ATOM   1029 2HB  GLU A  68     -30.251 -10.769  -0.674  1.00 21.920          H  
ATOM   1030 1HG  GLU A  68     -29.094 -12.385  -2.104  1.00 21.920          H  
ATOM   1031 2HG  GLU A  68     -29.098 -11.229  -3.433  1.00 21.920          H  
ATOM   1032  N   TYR A  69     -33.889 -10.332  -2.085  1.00 12.440          N  
ATOM   1033  CA  TYR A  69     -35.042  -9.681  -1.465  1.00 12.220          C  
ATOM   1034  C   TYR A  69     -36.188 -10.580  -0.994  1.00 12.220          C  
ATOM   1035  O   TYR A  69     -37.248 -10.083  -0.636  1.00 12.490          O  
ATOM   1036  CB  TYR A  69     -35.642  -8.714  -2.463  1.00 17.200          C  
ATOM   1037  CG  TYR A  69     -34.780  -7.556  -2.868  1.00 17.200          C  
ATOM   1038  CD1 TYR A  69     -33.940  -7.678  -3.952  1.00 17.200          C  
ATOM   1039  CD2 TYR A  69     -34.855  -6.361  -2.183  1.00 17.200          C  
ATOM   1040  CE1 TYR A  69     -33.161  -6.618  -4.348  1.00 17.200          C  
ATOM   1041  CE2 TYR A  69     -34.080  -5.292  -2.575  1.00 17.200          C  
ATOM   1042  CZ  TYR A  69     -33.232  -5.415  -3.648  1.00 17.200          C  
ATOM   1043  OH  TYR A  69     -32.454  -4.347  -4.031  1.00 17.200          O  
ATOM   1044  H   TYR A  69     -33.912 -10.584  -3.061  1.00 14.930          H  
ATOM   1045  HA  TYR A  69     -34.679  -9.139  -0.612  1.00 14.660          H  
ATOM   1046 1HB  TYR A  69     -35.900  -9.269  -3.318  1.00 20.640          H  
ATOM   1047 2HB  TYR A  69     -36.548  -8.321  -2.062  1.00 20.640          H  
ATOM   1048  HD1 TYR A  69     -33.898  -8.607  -4.479  1.00 20.640          H  
ATOM   1049  HD2 TYR A  69     -35.534  -6.259  -1.332  1.00 20.640          H  
ATOM   1050  HE1 TYR A  69     -32.493  -6.717  -5.202  1.00 20.640          H  
ATOM   1051  HE2 TYR A  69     -34.143  -4.346  -2.030  1.00 20.640          H  
ATOM   1052  HH  TYR A  69     -31.922  -4.593  -4.789  1.00 20.640          H  
ATOM   1053  N   THR A  70     -36.032 -11.893  -1.041  1.00 12.140          N  
ATOM   1054  CA  THR A  70     -37.102 -12.807  -0.610  1.00 12.350          C  
ATOM   1055  C   THR A  70     -38.469 -12.444  -1.273  1.00 12.580          C  
ATOM   1056  O   THR A  70     -39.552 -12.511  -0.655  1.00 12.650          O  
ATOM   1057  CB  THR A  70     -37.210 -12.755   0.936  1.00 17.210          C  
ATOM   1058  OG1 THR A  70     -35.889 -12.692   1.519  1.00 17.210          O  
ATOM   1059  CG2 THR A  70     -37.891 -14.019   1.473  1.00 17.210          C  
ATOM   1060  H   THR A  70     -35.140 -12.277  -1.319  1.00 14.570          H  
ATOM   1061  HA  THR A  70     -36.830 -13.820  -0.909  1.00 14.820          H  
ATOM   1062  HB  THR A  70     -37.771 -11.864   1.231  1.00 20.650          H  
ATOM   1063  HG1 THR A  70     -35.949 -12.261   2.415  1.00 20.650          H  
ATOM   1064 1HG2 THR A  70     -37.940 -13.967   2.558  1.00 20.650          H  
ATOM   1065 2HG2 THR A  70     -38.895 -14.113   1.072  1.00 20.650          H  
ATOM   1066 3HG2 THR A  70     -37.309 -14.887   1.181  1.00 20.650          H  
ATOM   1067  N   GLY A  71     -38.389 -12.050  -2.557  1.00 12.890          N  
ATOM   1068  CA  GLY A  71     -39.513 -11.682  -3.425  1.00 13.340          C  
ATOM   1069  C   GLY A  71     -39.988 -10.220  -3.343  1.00 13.450          C  
ATOM   1070  O   GLY A  71     -40.759  -9.770  -4.202  1.00 13.820          O  
ATOM   1071  H   GLY A  71     -37.472 -12.051  -2.978  1.00 15.470          H  
ATOM   1072 1HA  GLY A  71     -39.239 -11.886  -4.462  1.00 16.010          H  
ATOM   1073 2HA  GLY A  71     -40.356 -12.336  -3.206  1.00 16.010          H  
ATOM   1074  N   VAL A  72     -39.532  -9.448  -2.354  1.00 13.290          N  
ATOM   1075  CA  VAL A  72     -40.075  -8.098  -2.262  1.00 13.550          C  
ATOM   1076  C   VAL A  72     -39.082  -6.969  -2.093  1.00 13.990          C  
ATOM   1077  O   VAL A  72     -38.281  -6.922  -1.164  1.00 14.170          O  
ATOM   1078  CB  VAL A  72     -41.118  -8.046  -1.103  1.00 18.870          C  
ATOM   1079  CG1 VAL A  72     -40.469  -8.426   0.228  1.00 18.870          C  
ATOM   1080  CG2 VAL A  72     -41.755  -6.670  -0.970  1.00 18.870          C  
ATOM   1081  H   VAL A  72     -38.851  -9.795  -1.669  1.00 15.950          H  
ATOM   1082  HA  VAL A  72     -40.617  -7.892  -3.182  1.00 16.260          H  
ATOM   1083  HB  VAL A  72     -41.890  -8.776  -1.322  1.00 22.640          H  
ATOM   1084 1HG1 VAL A  72     -41.193  -8.412   1.025  1.00 22.640          H  
ATOM   1085 2HG1 VAL A  72     -40.040  -9.427   0.146  1.00 22.640          H  
ATOM   1086 3HG1 VAL A  72     -39.685  -7.735   0.503  1.00 22.640          H  
ATOM   1087 1HG2 VAL A  72     -42.483  -6.711  -0.181  1.00 22.640          H  
ATOM   1088 2HG2 VAL A  72     -41.006  -5.931  -0.716  1.00 22.640          H  
ATOM   1089 3HG2 VAL A  72     -42.242  -6.386  -1.905  1.00 22.640          H  
ATOM   1090  N   GLN A  73     -39.234  -5.990  -2.944  1.00 14.340          N  
ATOM   1091  CA  GLN A  73     -38.485  -4.769  -2.834  1.00 14.960          C  
ATOM   1092  C   GLN A  73     -39.590  -3.960  -2.186  1.00 15.140          C  
ATOM   1093  O   GLN A  73     -40.746  -4.222  -2.515  1.00 15.410          O  
ATOM   1094  CB  GLN A  73     -38.054  -4.260  -4.222  1.00 20.700          C  
ATOM   1095  CG  GLN A  73     -37.172  -5.270  -4.996  1.00 20.700          C  
ATOM   1096  CD  GLN A  73     -36.657  -4.776  -6.358  1.00 20.700          C  
ATOM   1097  OE1 GLN A  73     -35.884  -3.815  -6.423  1.00 20.700          O  
ATOM   1098  NE2 GLN A  73     -37.072  -5.431  -7.440  1.00 20.700          N  
ATOM   1099  H   GLN A  73     -39.946  -6.098  -3.673  1.00 17.210          H  
ATOM   1100  HA  GLN A  73     -37.640  -4.863  -2.149  1.00 17.950          H  
ATOM   1101 1HB  GLN A  73     -38.931  -4.033  -4.815  1.00 24.840          H  
ATOM   1102 2HB  GLN A  73     -37.486  -3.339  -4.109  1.00 24.840          H  
ATOM   1103 1HG  GLN A  73     -36.323  -5.499  -4.395  1.00 24.840          H  
ATOM   1104 2HG  GLN A  73     -37.754  -6.174  -5.165  1.00 24.840          H  
ATOM   1105 1HE2 GLN A  73     -36.754  -5.149  -8.352  1.00 24.840          H  
ATOM   1106 2HE2 GLN A  73     -37.700  -6.201  -7.360  1.00 24.840          H  
ATOM   1107  N   ALA A  74     -39.350  -2.964  -1.349  1.00 15.140          N  
ATOM   1108  CA  ALA A  74     -40.532  -2.327  -0.768  1.00 15.450          C  
ATOM   1109  C   ALA A  74     -41.521  -1.834  -1.822  1.00 15.600          C  
ATOM   1110  O   ALA A  74     -42.728  -1.912  -1.630  1.00 15.540          O  
ATOM   1111  CB  ALA A  74     -40.140  -1.164   0.118  1.00 21.510          C  
ATOM   1112  H   ALA A  74     -38.408  -2.736  -1.007  1.00 18.170          H  
ATOM   1113  HA  ALA A  74     -41.032  -3.079  -0.168  1.00 18.540          H  
ATOM   1114 1HB  ALA A  74     -41.036  -0.737   0.569  1.00 25.810          H  
ATOM   1115 2HB  ALA A  74     -39.467  -1.516   0.901  1.00 25.810          H  
ATOM   1116 3HB  ALA A  74     -39.636  -0.407  -0.476  1.00 25.810          H  
ATOM   1117  N   GLY A  75     -41.020  -1.346  -2.952  1.00 15.950          N  
ATOM   1118  CA  GLY A  75     -41.886  -0.833  -4.001  1.00 16.290          C  
ATOM   1119  C   GLY A  75     -42.328  -1.872  -5.049  1.00 16.000          C  
ATOM   1120  O   GLY A  75     -42.975  -1.503  -6.039  1.00 16.400          O  
ATOM   1121  H   GLY A  75     -40.018  -1.297  -3.066  1.00 19.140          H  
ATOM   1122 1HA  GLY A  75     -42.769  -0.386  -3.543  1.00 19.550          H  
ATOM   1123 2HA  GLY A  75     -41.360  -0.028  -4.494  1.00 19.550          H  
ATOM   1124  N   ALA A  76     -41.994  -3.154  -4.855  1.00 15.470          N  
ATOM   1125  CA  ALA A  76     -42.351  -4.169  -5.850  1.00 15.320          C  
ATOM   1126  C   ALA A  76     -42.431  -5.613  -5.329  1.00 14.830          C  
ATOM   1127  O   ALA A  76     -41.469  -6.147  -4.768  1.00 14.800          O  
ATOM   1128  CB  ALA A  76     -41.314  -4.143  -6.961  1.00 21.510          C  
ATOM   1129  H   ALA A  76     -41.516  -3.424  -3.995  1.00 18.560          H  
ATOM   1130  HA  ALA A  76     -43.324  -3.909  -6.254  1.00 18.380          H  
ATOM   1131 1HB  ALA A  76     -41.593  -4.851  -7.722  1.00 25.810          H  
ATOM   1132 2HB  ALA A  76     -41.273  -3.155  -7.393  1.00 25.810          H  
ATOM   1133 3HB  ALA A  76     -40.340  -4.401  -6.576  1.00 25.810          H  
ATOM   1134  N   ILE A  77     -43.528  -6.314  -5.644  1.00 14.600          N  
ATOM   1135  CA  ILE A  77     -43.586  -7.744  -5.308  1.00 14.250          C  
ATOM   1136  C   ILE A  77     -43.510  -8.506  -6.607  1.00 14.130          C  
ATOM   1137  O   ILE A  77     -44.443  -8.499  -7.408  1.00 14.370          O  
ATOM   1138  CB  ILE A  77     -44.840  -8.163  -4.526  1.00 20.090          C  
ATOM   1139  CG1 ILE A  77     -44.916  -7.400  -3.187  1.00 20.090          C  
ATOM   1140  CG2 ILE A  77     -44.756  -9.684  -4.293  1.00 20.090          C  
ATOM   1141  CD1 ILE A  77     -46.240  -7.546  -2.463  1.00 20.090          C  
ATOM   1142  H   ILE A  77     -44.311  -5.850  -6.135  1.00 17.520          H  
ATOM   1143  HA  ILE A  77     -42.718  -8.014  -4.709  1.00 17.100          H  
ATOM   1144  HB  ILE A  77     -45.734  -7.923  -5.100  1.00 24.110          H  
ATOM   1145 1HG1 ILE A  77     -44.131  -7.769  -2.535  1.00 24.110          H  
ATOM   1146 2HG1 ILE A  77     -44.734  -6.359  -3.373  1.00 24.110          H  
ATOM   1147 1HG2 ILE A  77     -45.621 -10.032  -3.749  1.00 24.110          H  
ATOM   1148 2HG2 ILE A  77     -44.715 -10.213  -5.243  1.00 24.110          H  
ATOM   1149 3HG2 ILE A  77     -43.849  -9.906  -3.722  1.00 24.110          H  
ATOM   1150 1HD1 ILE A  77     -46.226  -6.997  -1.551  1.00 24.110          H  
ATOM   1151 2HD1 ILE A  77     -47.043  -7.157  -3.090  1.00 24.110          H  
ATOM   1152 3HD1 ILE A  77     -46.439  -8.583  -2.231  1.00 24.110          H  
ATOM   1153  N   VAL A  78     -42.371  -9.131  -6.824  1.00 13.910          N  
ATOM   1154  CA  VAL A  78     -42.072  -9.754  -8.101  1.00 13.930          C  
ATOM   1155  C   VAL A  78     -41.469 -11.131  -7.893  1.00 13.990          C  
ATOM   1156  O   VAL A  78     -40.673 -11.329  -6.985  1.00 13.890          O  
ATOM   1157  CB  VAL A  78     -41.139  -8.821  -8.920  1.00 19.490          C  
ATOM   1158  CG1 VAL A  78     -40.744  -9.447 -10.255  1.00 19.490          C  
ATOM   1159  CG2 VAL A  78     -41.816  -7.486  -9.197  1.00 19.490          C  
ATOM   1160  H   VAL A  78     -41.700  -9.177  -6.047  1.00 16.690          H  
ATOM   1161  HA  VAL A  78     -43.003  -9.870  -8.655  1.00 16.720          H  
ATOM   1162  HB  VAL A  78     -40.276  -8.634  -8.347  1.00 23.390          H  
ATOM   1163 1HG1 VAL A  78     -40.078  -8.760 -10.794  1.00 23.390          H  
ATOM   1164 2HG1 VAL A  78     -40.234 -10.386 -10.098  1.00 23.390          H  
ATOM   1165 3HG1 VAL A  78     -41.637  -9.619 -10.852  1.00 23.390          H  
ATOM   1166 1HG2 VAL A  78     -41.134  -6.861  -9.748  1.00 23.390          H  
ATOM   1167 2HG2 VAL A  78     -42.724  -7.641  -9.785  1.00 23.390          H  
ATOM   1168 3HG2 VAL A  78     -42.077  -6.996  -8.281  1.00 23.390          H  
ATOM   1169  N   GLU A  79     -41.849 -12.096  -8.712  1.00 14.330          N  
ATOM   1170  CA  GLU A  79     -41.265 -13.415  -8.561  1.00 14.610          C  
ATOM   1171  C   GLU A  79     -39.735 -13.299  -8.605  1.00 14.650          C  
ATOM   1172  O   GLU A  79     -39.212 -12.678  -9.530  1.00 14.780          O  
ATOM   1173  CB  GLU A  79     -41.711 -14.317  -9.707  1.00 20.340          C  
ATOM   1174  CG  GLU A  79     -43.166 -14.704  -9.689  1.00 20.340          C  
ATOM   1175  CD  GLU A  79     -43.539 -15.549 -10.872  1.00 20.340          C  
ATOM   1176  OE1 GLU A  79     -42.663 -15.857 -11.663  1.00 20.340          O  
ATOM   1177  OE2 GLU A  79     -44.692 -15.868 -11.010  1.00 20.340          O  
ATOM   1178  H   GLU A  79     -42.523 -11.907  -9.442  1.00 17.200          H  
ATOM   1179  HA  GLU A  79     -41.628 -13.836  -7.634  1.00 17.530          H  
ATOM   1180 1HB  GLU A  79     -41.514 -13.817 -10.654  1.00 24.410          H  
ATOM   1181 2HB  GLU A  79     -41.119 -15.228  -9.695  1.00 24.410          H  
ATOM   1182 1HG  GLU A  79     -43.369 -15.265  -8.776  1.00 24.410          H  
ATOM   1183 2HG  GLU A  79     -43.778 -13.806  -9.677  1.00 24.410          H  
ATOM   1184  N   PRO A  80     -38.990 -13.917  -7.670  1.00 14.740          N  
ATOM   1185  CA  PRO A  80     -37.538 -13.920  -7.616  1.00 14.740          C  
ATOM   1186  C   PRO A  80     -36.973 -14.455  -8.910  1.00 14.990          C  
ATOM   1187  O   PRO A  80     -37.574 -15.331  -9.536  1.00 15.100          O  
ATOM   1188  CB  PRO A  80     -37.242 -14.880  -6.454  1.00 22.110          C  
ATOM   1189  CG  PRO A  80     -38.459 -14.795  -5.565  1.00 22.110          C  
ATOM   1190  CD  PRO A  80     -39.631 -14.565  -6.499  1.00 22.110          C  
ATOM   1191  HA  PRO A  80     -37.162 -12.905  -7.406  1.00 17.690          H  
ATOM   1192 1HB  PRO A  80     -37.062 -15.894  -6.837  1.00 26.530          H  
ATOM   1193 2HB  PRO A  80     -36.316 -14.561  -5.942  1.00 26.530          H  
ATOM   1194 1HG  PRO A  80     -38.567 -15.729  -4.988  1.00 26.530          H  
ATOM   1195 2HG  PRO A  80     -38.324 -13.997  -4.837  1.00 26.530          H  
ATOM   1196 1HD  PRO A  80     -40.123 -15.493  -6.764  1.00 26.530          H  
ATOM   1197 2HD  PRO A  80     -40.304 -13.858  -5.985  1.00 26.530          H  
ATOM   1198  N   GLU A  81     -35.788 -13.971  -9.284  1.00 15.250          N  
ATOM   1199  CA  GLU A  81     -35.093 -14.401 -10.516  1.00 15.680          C  
ATOM   1200  C   GLU A  81     -34.937 -15.924 -10.665  1.00 15.480          C  
ATOM   1201  O   GLU A  81     -34.652 -16.417 -11.755  1.00 15.700          O  
ATOM   1202  CB  GLU A  81     -33.685 -13.790 -10.593  1.00 21.780          C  
ATOM   1203  CG  GLU A  81     -32.672 -14.375  -9.587  1.00 21.780          C  
ATOM   1204  CD  GLU A  81     -31.304 -13.744  -9.661  1.00 21.780          C  
ATOM   1205  OE1 GLU A  81     -31.085 -12.902 -10.510  1.00 21.780          O  
ATOM   1206  OE2 GLU A  81     -30.465 -14.091  -8.861  1.00 21.780          O  
ATOM   1207  H   GLU A  81     -35.358 -13.243  -8.694  1.00 18.300          H  
ATOM   1208  HA  GLU A  81     -35.670 -14.048 -11.368  1.00 18.820          H  
ATOM   1209 1HB  GLU A  81     -33.283 -13.922 -11.597  1.00 26.140          H  
ATOM   1210 2HB  GLU A  81     -33.744 -12.716 -10.399  1.00 26.140          H  
ATOM   1211 1HG  GLU A  81     -33.066 -14.252  -8.576  1.00 26.140          H  
ATOM   1212 2HG  GLU A  81     -32.560 -15.433  -9.780  1.00 26.140          H  
ATOM   1213  N   LYS A  82     -35.099 -16.654  -9.563  1.00 15.220          N  
ATOM   1214  CA  LYS A  82     -34.953 -18.097  -9.503  1.00 15.200          C  
ATOM   1215  C   LYS A  82     -36.241 -18.891  -9.780  1.00 14.740          C  
ATOM   1216  O   LYS A  82     -36.228 -20.122  -9.735  1.00 14.490          O  
ATOM   1217  CB  LYS A  82     -34.424 -18.484  -8.120  1.00 21.290          C  
ATOM   1218  CG  LYS A  82     -33.075 -17.859  -7.712  1.00 21.290          C  
ATOM   1219  CD  LYS A  82     -31.902 -18.257  -8.625  1.00 21.290          C  
ATOM   1220  CE  LYS A  82     -30.580 -17.719  -8.045  1.00 21.290          C  
ATOM   1221  NZ  LYS A  82     -29.413 -17.954  -8.945  1.00 21.290          N  
ATOM   1222  H   LYS A  82     -35.344 -16.153  -8.723  1.00 18.260          H  
ATOM   1223  HA  LYS A  82     -34.230 -18.392 -10.263  1.00 18.240          H  
ATOM   1224 1HB  LYS A  82     -35.159 -18.193  -7.370  1.00 25.550          H  
ATOM   1225 2HB  LYS A  82     -34.315 -19.540  -8.058  1.00 25.550          H  
ATOM   1226 1HG  LYS A  82     -33.169 -16.774  -7.725  1.00 25.550          H  
ATOM   1227 2HG  LYS A  82     -32.839 -18.165  -6.694  1.00 25.550          H  
ATOM   1228 1HD  LYS A  82     -31.852 -19.346  -8.719  1.00 25.550          H  
ATOM   1229 2HD  LYS A  82     -32.040 -17.831  -9.622  1.00 25.550          H  
ATOM   1230 1HE  LYS A  82     -30.677 -16.647  -7.868  1.00 25.550          H  
ATOM   1231 2HE  LYS A  82     -30.391 -18.218  -7.095  1.00 25.550          H  
ATOM   1232 1HZ  LYS A  82     -28.575 -17.590  -8.517  1.00 25.550          H  
ATOM   1233 2HZ  LYS A  82     -29.301 -18.945  -9.114  1.00 25.550          H  
ATOM   1234 3HZ  LYS A  82     -29.572 -17.471  -9.821  1.00 25.550          H  
ATOM   1235  N   VAL A  83     -37.364 -18.224 -10.035  1.00 14.780          N  
ATOM   1236  CA  VAL A  83     -38.588 -18.979 -10.273  1.00 14.530          C  
ATOM   1237  C   VAL A  83     -38.719 -19.437 -11.720  1.00 14.660          C  
ATOM   1238  O   VAL A  83     -38.980 -18.631 -12.607  1.00 14.840          O  
ATOM   1239  CB  VAL A  83     -39.816 -18.116  -9.905  1.00 20.440          C  
ATOM   1240  CG1 VAL A  83     -41.129 -18.853 -10.207  1.00 20.440          C  
ATOM   1241  CG2 VAL A  83     -39.755 -17.767  -8.440  1.00 20.440          C  
ATOM   1242  H   VAL A  83     -37.356 -17.199 -10.051  1.00 17.740          H  
ATOM   1243  HA  VAL A  83     -38.577 -19.858  -9.629  1.00 17.440          H  
ATOM   1244  HB  VAL A  83     -39.805 -17.199 -10.499  1.00 24.530          H  
ATOM   1245 1HG1 VAL A  83     -41.969 -18.207  -9.940  1.00 24.530          H  
ATOM   1246 2HG1 VAL A  83     -41.192 -19.076 -11.268  1.00 24.530          H  
ATOM   1247 3HG1 VAL A  83     -41.181 -19.773  -9.630  1.00 24.530          H  
ATOM   1248 1HG2 VAL A  83     -40.617 -17.154  -8.199  1.00 24.530          H  
ATOM   1249 2HG2 VAL A  83     -39.772 -18.675  -7.843  1.00 24.530          H  
ATOM   1250 3HG2 VAL A  83     -38.841 -17.214  -8.233  1.00 24.530          H  
ATOM   1251  N   GLU A  84     -38.623 -20.758 -11.928  1.00 14.740          N  
ATOM   1252  CA  GLU A  84     -38.695 -21.379 -13.260  1.00 15.020          C  
ATOM   1253  C   GLU A  84     -40.123 -21.569 -13.770  1.00 14.770          C  
ATOM   1254  O   GLU A  84     -40.343 -21.975 -14.909  1.00 14.900          O  
ATOM   1255  CB  GLU A  84     -37.982 -22.735 -13.278  1.00 20.920          C  
ATOM   1256  CG  GLU A  84     -38.630 -23.852 -12.464  1.00 20.920          C  
ATOM   1257  CD  GLU A  84     -37.861 -25.159 -12.538  1.00 20.920          C  
ATOM   1258  OE1 GLU A  84     -37.050 -25.316 -13.451  1.00 20.920          O  
ATOM   1259  OE2 GLU A  84     -38.067 -25.976 -11.672  1.00 20.920          O  
ATOM   1260  H   GLU A  84     -38.418 -21.347 -11.131  1.00 17.690          H  
ATOM   1261  HA  GLU A  84     -38.171 -20.730 -13.962  1.00 18.020          H  
ATOM   1262 1HB  GLU A  84     -37.943 -23.084 -14.295  1.00 25.100          H  
ATOM   1263 2HB  GLU A  84     -36.960 -22.604 -12.946  1.00 25.100          H  
ATOM   1264 1HG  GLU A  84     -38.697 -23.541 -11.424  1.00 25.100          H  
ATOM   1265 2HG  GLU A  84     -39.642 -24.021 -12.830  1.00 25.100          H  
ATOM   1266  N   ALA A  85     -41.097 -21.358 -12.901  1.00 14.620          N  
ATOM   1267  CA  ALA A  85     -42.487 -21.574 -13.266  1.00 14.520          C  
ATOM   1268  C   ALA A  85     -42.854 -20.640 -14.421  1.00 14.770          C  
ATOM   1269  O   ALA A  85     -42.391 -19.505 -14.435  1.00 15.030          O  
ATOM   1270  CB  ALA A  85     -43.401 -21.315 -12.081  1.00 20.370          C  
ATOM   1271  H   ALA A  85     -40.846 -21.023 -11.983  1.00 17.540          H  
ATOM   1272  HA  ALA A  85     -42.589 -22.607 -13.560  1.00 17.420          H  
ATOM   1273 1HB  ALA A  85     -44.435 -21.498 -12.372  1.00 24.440          H  
ATOM   1274 2HB  ALA A  85     -43.130 -21.979 -11.262  1.00 24.440          H  
ATOM   1275 3HB  ALA A  85     -43.299 -20.280 -11.760  1.00 24.440          H  
ATOM   1276  N   PRO A  86     -43.688 -21.052 -15.391  1.00 14.890          N  
ATOM   1277  CA  PRO A  86     -44.139 -20.215 -16.488  1.00 15.300          C  
ATOM   1278  C   PRO A  86     -44.776 -18.942 -15.962  1.00 15.510          C  
ATOM   1279  O   PRO A  86     -45.538 -18.990 -14.995  1.00 15.540          O  
ATOM   1280  CB  PRO A  86     -45.189 -21.101 -17.171  1.00 22.950          C  
ATOM   1281  CG  PRO A  86     -44.755 -22.514 -16.857  1.00 22.950          C  
ATOM   1282  CD  PRO A  86     -44.189 -22.445 -15.449  1.00 22.950          C  
ATOM   1283  HA  PRO A  86     -43.294 -19.991 -17.154  1.00 18.360          H  
ATOM   1284 1HB  PRO A  86     -46.191 -20.858 -16.782  1.00 27.540          H  
ATOM   1285 2HB  PRO A  86     -45.212 -20.891 -18.251  1.00 27.540          H  
ATOM   1286 1HG  PRO A  86     -45.614 -23.201 -16.937  1.00 27.540          H  
ATOM   1287 2HG  PRO A  86     -44.010 -22.853 -17.592  1.00 27.540          H  
ATOM   1288 1HD  PRO A  86     -44.962 -22.623 -14.686  1.00 27.540          H  
ATOM   1289 2HD  PRO A  86     -43.370 -23.176 -15.415  1.00 27.540          H  
ATOM   1290  N   LYS A  87     -44.491 -17.820 -16.616  1.00 15.830          N  
ATOM   1291  CA  LYS A  87     -45.060 -16.541 -16.223  1.00 16.240          C  
ATOM   1292  C   LYS A  87     -46.512 -16.499 -16.670  1.00 16.200          C  
ATOM   1293  O   LYS A  87     -46.848 -17.024 -17.732  1.00 16.470          O  
ATOM   1294  CB  LYS A  87     -44.243 -15.389 -16.821  1.00 22.570          C  
ATOM   1295  CG  LYS A  87     -44.628 -13.977 -16.356  1.00 22.570          C  
ATOM   1296  CD  LYS A  87     -43.621 -12.940 -16.891  1.00 22.570          C  
ATOM   1297  CE  LYS A  87     -43.947 -11.506 -16.441  1.00 22.570          C  
ATOM   1298  NZ  LYS A  87     -42.917 -10.529 -16.923  1.00 22.570          N  
ATOM   1299  H   LYS A  87     -43.861 -17.854 -17.404  1.00 19.000          H  
ATOM   1300  HA  LYS A  87     -45.039 -16.462 -15.134  1.00 19.490          H  
ATOM   1301 1HB  LYS A  87     -43.191 -15.546 -16.597  1.00 27.090          H  
ATOM   1302 2HB  LYS A  87     -44.346 -15.408 -17.909  1.00 27.090          H  
ATOM   1303 1HG  LYS A  87     -45.624 -13.723 -16.740  1.00 27.090          H  
ATOM   1304 2HG  LYS A  87     -44.653 -13.935 -15.267  1.00 27.090          H  
ATOM   1305 1HD  LYS A  87     -42.616 -13.193 -16.559  1.00 27.090          H  
ATOM   1306 2HD  LYS A  87     -43.635 -12.963 -17.978  1.00 27.090          H  
ATOM   1307 1HE  LYS A  87     -44.920 -11.215 -16.844  1.00 27.090          H  
ATOM   1308 2HE  LYS A  87     -43.991 -11.465 -15.353  1.00 27.090          H  
ATOM   1309 1HZ  LYS A  87     -43.149  -9.570 -16.628  1.00 27.090          H  
ATOM   1310 2HZ  LYS A  87     -42.018 -10.764 -16.562  1.00 27.090          H  
ATOM   1311 3HZ  LYS A  87     -42.877 -10.540 -17.946  1.00 27.090          H  
ATOM   1312  N   GLU A  88     -47.374 -15.887 -15.867  1.00 16.010          N  
ATOM   1313  CA  GLU A  88     -48.779 -15.768 -16.229  1.00 16.120          C  
ATOM   1314  C   GLU A  88     -48.948 -15.090 -17.585  1.00 15.730          C  
ATOM   1315  O   GLU A  88     -48.377 -14.030 -17.835  1.00 15.650          O  
ATOM   1316  CB  GLU A  88     -49.528 -14.985 -15.151  1.00 22.520          C  
ATOM   1317  CG  GLU A  88     -51.029 -14.877 -15.363  1.00 22.520          C  
ATOM   1318  CD  GLU A  88     -51.719 -14.158 -14.243  1.00 22.520          C  
ATOM   1319  OE1 GLU A  88     -51.045 -13.727 -13.338  1.00 22.520          O  
ATOM   1320  OE2 GLU A  88     -52.920 -14.050 -14.279  1.00 22.520          O  
ATOM   1321  H   GLU A  88     -47.045 -15.496 -14.995  1.00 19.210          H  
ATOM   1322  HA  GLU A  88     -49.203 -16.771 -16.295  1.00 19.340          H  
ATOM   1323 1HB  GLU A  88     -49.360 -15.453 -14.182  1.00 27.030          H  
ATOM   1324 2HB  GLU A  88     -49.127 -13.971 -15.099  1.00 27.030          H  
ATOM   1325 1HG  GLU A  88     -51.223 -14.334 -16.292  1.00 27.030          H  
ATOM   1326 2HG  GLU A  88     -51.448 -15.876 -15.465  1.00 27.030          H  
ATOM   1327  N   TYR A  89     -49.750 -15.702 -18.452  1.00 15.620          N  
ATOM   1328  CA  TYR A  89     -50.031 -15.173 -19.780  1.00 15.440          C  
ATOM   1329  C   TYR A  89     -50.797 -13.852 -19.751  1.00 15.810          C  
ATOM   1330  O   TYR A  89     -51.858 -13.756 -19.136  1.00 16.340          O  
ATOM   1331  CB  TYR A  89     -50.765 -16.238 -20.606  1.00 21.690          C  
ATOM   1332  CG  TYR A  89     -51.197 -15.799 -21.996  1.00 21.690          C  
ATOM   1333  CD1 TYR A  89     -50.280 -15.288 -22.902  1.00 21.690          C  
ATOM   1334  CD2 TYR A  89     -52.521 -15.954 -22.374  1.00 21.690          C  
ATOM   1335  CE1 TYR A  89     -50.696 -14.903 -24.158  1.00 21.690          C  
ATOM   1336  CE2 TYR A  89     -52.926 -15.584 -23.637  1.00 21.690          C  
ATOM   1337  CZ  TYR A  89     -52.025 -15.052 -24.518  1.00 21.690          C  
ATOM   1338  OH  TYR A  89     -52.431 -14.675 -25.767  1.00 21.690          O  
ATOM   1339  H   TYR A  89     -50.172 -16.574 -18.175  1.00 18.740          H  
ATOM   1340  HA  TYR A  89     -49.072 -14.976 -20.261  1.00 18.530          H  
ATOM   1341 1HB  TYR A  89     -50.121 -17.113 -20.712  1.00 26.030          H  
ATOM   1342 2HB  TYR A  89     -51.653 -16.556 -20.063  1.00 26.030          H  
ATOM   1343  HD1 TYR A  89     -49.234 -15.177 -22.625  1.00 26.030          H  
ATOM   1344  HD2 TYR A  89     -53.243 -16.368 -21.671  1.00 26.030          H  
ATOM   1345  HE1 TYR A  89     -49.983 -14.486 -24.871  1.00 26.030          H  
ATOM   1346  HE2 TYR A  89     -53.967 -15.705 -23.935  1.00 26.030          H  
ATOM   1347  HH  TYR A  89     -51.788 -14.033 -26.125  1.00 26.030          H  
ATOM   1348  N   THR A  90     -50.296 -12.862 -20.503  1.00 15.680          N  
ATOM   1349  CA  THR A  90     -50.876 -11.522 -20.604  1.00 16.140          C  
ATOM   1350  C   THR A  90     -52.346 -11.523 -21.021  1.00 16.250          C  
ATOM   1351  O   THR A  90     -53.149 -10.744 -20.507  1.00 16.220          O  
ATOM   1352  CB  THR A  90     -50.112 -10.674 -21.655  1.00 22.410          C  
ATOM   1353  OG1 THR A  90     -48.734 -10.569 -21.309  1.00 22.410          O  
ATOM   1354  CG2 THR A  90     -50.694  -9.267 -21.701  1.00 22.410          C  
ATOM   1355  H   THR A  90     -49.414 -13.004 -20.974  1.00 18.820          H  
ATOM   1356  HA  THR A  90     -50.797 -11.043 -19.628  1.00 19.370          H  
ATOM   1357  HB  THR A  90     -50.197 -11.136 -22.638  1.00 26.890          H  
ATOM   1358  HG1 THR A  90     -48.251 -10.178 -22.091  1.00 26.890          H  
ATOM   1359 1HG2 THR A  90     -50.149  -8.687 -22.426  1.00 26.890          H  
ATOM   1360 2HG2 THR A  90     -51.732  -9.290 -21.977  1.00 26.890          H  
ATOM   1361 3HG2 THR A  90     -50.596  -8.804 -20.723  1.00 26.890          H  
ATOM   1362  N   GLY A  91     -52.681 -12.353 -22.003  1.00 16.540          N  
ATOM   1363  CA  GLY A  91     -54.030 -12.404 -22.560  1.00 16.840          C  
ATOM   1364  C   GLY A  91     -54.086 -11.739 -23.933  1.00 16.860          C  
ATOM   1365  O   GLY A  91     -55.156 -11.587 -24.525  1.00 17.230          O  
ATOM   1366  H   GLY A  91     -51.975 -12.973 -22.373  1.00 19.850          H  
ATOM   1367 1HA  GLY A  91     -54.362 -13.436 -22.631  1.00 20.210          H  
ATOM   1368 2HA  GLY A  91     -54.718 -11.900 -21.885  1.00 20.210          H  
ATOM   1369  N   LYS A  92     -52.921 -11.348 -24.432  1.00 16.600          N  
ATOM   1370  CA  LYS A  92     -52.770 -10.706 -25.726  1.00 16.750          C  
ATOM   1371  C   LYS A  92     -51.953 -11.568 -26.686  1.00 16.340          C  
ATOM   1372  O   LYS A  92     -51.176 -12.432 -26.271  1.00 16.390          O  
ATOM   1373  CB  LYS A  92     -52.122  -9.340 -25.545  1.00 23.390          C  
ATOM   1374  CG  LYS A  92     -52.897  -8.362 -24.636  1.00 23.390          C  
ATOM   1375  CD  LYS A  92     -54.233  -7.924 -25.233  1.00 23.390          C  
ATOM   1376  CE  LYS A  92     -54.904  -6.877 -24.352  1.00 23.390          C  
ATOM   1377  NZ  LYS A  92     -56.246  -6.477 -24.874  1.00 23.390          N  
ATOM   1378  H   LYS A  92     -52.102 -11.499 -23.871  1.00 19.920          H  
ATOM   1379  HA  LYS A  92     -53.754 -10.581 -26.172  1.00 20.100          H  
ATOM   1380 1HB  LYS A  92     -51.148  -9.494 -25.089  1.00 28.070          H  
ATOM   1381 2HB  LYS A  92     -51.963  -8.868 -26.513  1.00 28.070          H  
ATOM   1382 1HG  LYS A  92     -53.113  -8.851 -23.697  1.00 28.070          H  
ATOM   1383 2HG  LYS A  92     -52.285  -7.485 -24.433  1.00 28.070          H  
ATOM   1384 1HD  LYS A  92     -54.079  -7.512 -26.229  1.00 28.070          H  
ATOM   1385 2HD  LYS A  92     -54.904  -8.780 -25.304  1.00 28.070          H  
ATOM   1386 1HE  LYS A  92     -55.022  -7.284 -23.348  1.00 28.070          H  
ATOM   1387 2HE  LYS A  92     -54.267  -5.993 -24.303  1.00 28.070          H  
ATOM   1388 1HZ  LYS A  92     -56.654  -5.785 -24.261  1.00 28.070          H  
ATOM   1389 2HZ  LYS A  92     -56.148  -6.088 -25.802  1.00 28.070          H  
ATOM   1390 3HZ  LYS A  92     -56.847  -7.290 -24.912  1.00 28.070          H  
ATOM   1391  N   ILE A  93     -52.152 -11.341 -27.979  1.00 16.080          N  
ATOM   1392  CA  ILE A  93     -51.422 -12.064 -29.016  1.00 15.850          C  
ATOM   1393  C   ILE A  93     -50.259 -11.272 -29.609  1.00 15.680          C  
ATOM   1394  O   ILE A  93     -49.173 -11.814 -29.799  1.00 15.540          O  
ATOM   1395  CB  ILE A  93     -52.382 -12.517 -30.131  1.00 22.280          C  
ATOM   1396  CG1 ILE A  93     -53.407 -13.515 -29.515  1.00 22.280          C  
ATOM   1397  CG2 ILE A  93     -51.581 -13.161 -31.290  1.00 22.280          C  
ATOM   1398  CD1 ILE A  93     -54.573 -13.865 -30.410  1.00 22.280          C  
ATOM   1399  H   ILE A  93     -52.826 -10.638 -28.239  1.00 19.300          H  
ATOM   1400  HA  ILE A  93     -51.002 -12.963 -28.565  1.00 19.020          H  
ATOM   1401  HB  ILE A  93     -52.937 -11.663 -30.509  1.00 26.740          H  
ATOM   1402 1HG1 ILE A  93     -52.883 -14.436 -29.256  1.00 26.740          H  
ATOM   1403 2HG1 ILE A  93     -53.809 -13.084 -28.600  1.00 26.740          H  
ATOM   1404 1HG2 ILE A  93     -52.252 -13.483 -32.076  1.00 26.740          H  
ATOM   1405 2HG2 ILE A  93     -50.879 -12.446 -31.714  1.00 26.740          H  
ATOM   1406 3HG2 ILE A  93     -51.027 -14.022 -30.912  1.00 26.740          H  
ATOM   1407 1HD1 ILE A  93     -55.229 -14.560 -29.884  1.00 26.740          H  
ATOM   1408 2HD1 ILE A  93     -55.130 -12.961 -30.657  1.00 26.740          H  
ATOM   1409 3HD1 ILE A  93     -54.226 -14.334 -31.323  1.00 26.740          H  
ATOM   1410  N   GLU A  94     -50.500 -10.011 -29.955  1.00 15.850          N  
ATOM   1411  CA  GLU A  94     -49.483  -9.201 -30.604  1.00 15.860          C  
ATOM   1412  C   GLU A  94     -48.201  -9.244 -29.761  1.00 15.320          C  
ATOM   1413  O   GLU A  94     -48.285  -8.914 -28.574  1.00 14.950          O  
ATOM   1414  CB  GLU A  94     -49.975  -7.757 -30.734  1.00 22.200          C  
ATOM   1415  CG  GLU A  94     -49.037  -6.825 -31.487  1.00 22.200          C  
ATOM   1416  CD  GLU A  94     -49.581  -5.450 -31.633  1.00 22.200          C  
ATOM   1417  OE1 GLU A  94     -50.631  -5.184 -31.107  1.00 22.200          O  
ATOM   1418  OE2 GLU A  94     -48.949  -4.656 -32.284  1.00 22.200          O  
ATOM   1419  H   GLU A  94     -51.407  -9.615 -29.774  1.00 19.020          H  
ATOM   1420  HA  GLU A  94     -49.338  -9.594 -31.599  1.00 19.030          H  
ATOM   1421 1HB  GLU A  94     -50.938  -7.748 -31.244  1.00 26.640          H  
ATOM   1422 2HB  GLU A  94     -50.128  -7.337 -29.738  1.00 26.640          H  
ATOM   1423 1HG  GLU A  94     -48.088  -6.765 -30.959  1.00 26.640          H  
ATOM   1424 2HG  GLU A  94     -48.852  -7.233 -32.476  1.00 26.640          H  
ATOM   1425  N   PRO A  95     -47.009  -9.521 -30.363  1.00 15.380          N  
ATOM   1426  CA  PRO A  95     -45.704  -9.652 -29.716  1.00 15.000          C  
ATOM   1427  C   PRO A  95     -45.366  -8.566 -28.713  1.00 14.720          C  
ATOM   1428  O   PRO A  95     -44.780  -8.860 -27.672  1.00 14.780          O  
ATOM   1429  CB  PRO A  95     -44.747  -9.597 -30.911  1.00 22.500          C  
ATOM   1430  CG  PRO A  95     -45.527 -10.219 -32.034  1.00 22.500          C  
ATOM   1431  CD  PRO A  95     -46.949  -9.763 -31.835  1.00 22.500          C  
ATOM   1432  HA  PRO A  95     -45.642 -10.643 -29.251  1.00 18.000          H  
ATOM   1433 1HB  PRO A  95     -44.449  -8.557 -31.115  1.00 27.000          H  
ATOM   1434 2HB  PRO A  95     -43.825 -10.153 -30.676  1.00 27.000          H  
ATOM   1435 1HG  PRO A  95     -45.111  -9.904 -33.006  1.00 27.000          H  
ATOM   1436 2HG  PRO A  95     -45.432 -11.315 -31.992  1.00 27.000          H  
ATOM   1437 1HD  PRO A  95     -47.152  -8.855 -32.413  1.00 27.000          H  
ATOM   1438 2HD  PRO A  95     -47.586 -10.616 -32.123  1.00 27.000          H  
ATOM   1439  N   LEU A  96     -45.805  -7.334 -28.951  1.00 14.570          N  
ATOM   1440  CA  LEU A  96     -45.521  -6.238 -28.031  1.00 14.490          C  
ATOM   1441  C   LEU A  96     -45.963  -6.537 -26.594  1.00 13.830          C  
ATOM   1442  O   LEU A  96     -45.391  -6.006 -25.639  1.00 13.710          O  
ATOM   1443  CB  LEU A  96     -46.245  -4.971 -28.495  1.00 20.320          C  
ATOM   1444  CG  LEU A  96     -45.763  -4.320 -29.818  1.00 20.320          C  
ATOM   1445  CD1 LEU A  96     -46.717  -3.189 -30.166  1.00 20.320          C  
ATOM   1446  CD2 LEU A  96     -44.332  -3.794 -29.679  1.00 20.320          C  
ATOM   1447  H   LEU A  96     -46.288  -7.109 -29.809  1.00 17.480          H  
ATOM   1448  HA  LEU A  96     -44.449  -6.077 -28.012  1.00 17.390          H  
ATOM   1449 1HB  LEU A  96     -47.302  -5.215 -28.619  1.00 24.380          H  
ATOM   1450 2HB  LEU A  96     -46.163  -4.225 -27.706  1.00 24.380          H  
ATOM   1451  HG  LEU A  96     -45.805  -5.053 -30.623  1.00 24.380          H  
ATOM   1452 1HD1 LEU A  96     -46.413  -2.730 -31.106  1.00 24.380          H  
ATOM   1453 2HD1 LEU A  96     -47.729  -3.583 -30.273  1.00 24.380          H  
ATOM   1454 3HD1 LEU A  96     -46.704  -2.439 -29.377  1.00 24.380          H  
ATOM   1455 1HD2 LEU A  96     -44.030  -3.332 -30.619  1.00 24.380          H  
ATOM   1456 2HD2 LEU A  96     -44.293  -3.050 -28.882  1.00 24.380          H  
ATOM   1457 3HD2 LEU A  96     -43.647  -4.601 -29.450  1.00 24.380          H  
ATOM   1458  N   LYS A  97     -47.039  -7.310 -26.446  1.00 13.580          N  
ATOM   1459  CA  LYS A  97     -47.622  -7.619 -25.153  1.00 13.140          C  
ATOM   1460  C   LYS A  97     -47.286  -9.028 -24.642  1.00 12.650          C  
ATOM   1461  O   LYS A  97     -47.855  -9.478 -23.635  1.00 12.590          O  
ATOM   1462  CB  LYS A  97     -49.132  -7.451 -25.269  1.00 18.570          C  
ATOM   1463  CG  LYS A  97     -49.617  -6.049 -25.674  1.00 18.570          C  
ATOM   1464  CD  LYS A  97     -49.311  -4.996 -24.616  1.00 18.570          C  
ATOM   1465  CE  LYS A  97     -49.906  -3.649 -24.992  1.00 18.570          C  
ATOM   1466  NZ  LYS A  97     -49.629  -2.615 -23.961  1.00 18.570          N  
ATOM   1467  H   LYS A  97     -47.462  -7.749 -27.271  1.00 16.300          H  
ATOM   1468  HA  LYS A  97     -47.229  -6.917 -24.422  1.00 15.770          H  
ATOM   1469 1HB  LYS A  97     -49.488  -8.141 -26.033  1.00 22.290          H  
ATOM   1470 2HB  LYS A  97     -49.601  -7.709 -24.341  1.00 22.290          H  
ATOM   1471 1HG  LYS A  97     -49.132  -5.760 -26.606  1.00 22.290          H  
ATOM   1472 2HG  LYS A  97     -50.691  -6.080 -25.846  1.00 22.290          H  
ATOM   1473 1HD  LYS A  97     -49.710  -5.312 -23.651  1.00 22.290          H  
ATOM   1474 2HD  LYS A  97     -48.234  -4.866 -24.523  1.00 22.290          H  
ATOM   1475 1HE  LYS A  97     -49.479  -3.325 -25.940  1.00 22.290          H  
ATOM   1476 2HE  LYS A  97     -50.985  -3.753 -25.105  1.00 22.290          H  
ATOM   1477 1HZ  LYS A  97     -50.039  -1.732 -24.240  1.00 22.290          H  
ATOM   1478 2HZ  LYS A  97     -50.033  -2.905 -23.078  1.00 22.290          H  
ATOM   1479 3HZ  LYS A  97     -48.634  -2.486 -23.836  1.00 22.290          H  
ATOM   1480  N   THR A  98     -46.403  -9.736 -25.343  1.00 12.460          N  
ATOM   1481  CA  THR A  98     -46.057 -11.102 -24.966  1.00 11.950          C  
ATOM   1482  C   THR A  98     -44.857 -11.120 -24.025  1.00 11.130          C  
ATOM   1483  O   THR A  98     -44.181 -10.101 -23.849  1.00 10.960          O  
ATOM   1484  CB  THR A  98     -45.797 -11.971 -26.210  1.00 16.930          C  
ATOM   1485  OG1 THR A  98     -44.632 -11.491 -26.912  1.00 16.930          O  
ATOM   1486  CG2 THR A  98     -47.039 -11.951 -27.143  1.00 16.930          C  
ATOM   1487  H   THR A  98     -45.938  -9.308 -26.145  1.00 14.950          H  
ATOM   1488  HA  THR A  98     -46.901 -11.537 -24.434  1.00 14.340          H  
ATOM   1489  HB  THR A  98     -45.611 -12.998 -25.900  1.00 20.320          H  
ATOM   1490  HG1 THR A  98     -44.716 -10.532 -27.104  1.00 20.320          H  
ATOM   1491 1HG2 THR A  98     -46.860 -12.571 -28.022  1.00 20.320          H  
ATOM   1492 2HG2 THR A  98     -47.910 -12.329 -26.608  1.00 20.320          H  
ATOM   1493 3HG2 THR A  98     -47.239 -10.938 -27.459  1.00 20.320          H  
ATOM   1494  N   GLU A  99     -44.592 -12.286 -23.430  1.00 10.780          N  
ATOM   1495  CA  GLU A  99     -43.502 -12.449 -22.473  1.00 10.190          C  
ATOM   1496  C   GLU A  99     -42.617 -13.642 -22.812  1.00  9.450          C  
ATOM   1497  O   GLU A  99     -43.061 -14.600 -23.446  1.00  9.510          O  
ATOM   1498  CB  GLU A  99     -44.078 -12.630 -21.062  1.00 14.500          C  
ATOM   1499  CG  GLU A  99     -44.906 -11.436 -20.533  1.00 14.500          C  
ATOM   1500  CD  GLU A  99     -44.079 -10.230 -20.169  1.00 14.500          C  
ATOM   1501  OE1 GLU A  99     -42.946 -10.408 -19.775  1.00 14.500          O  
ATOM   1502  OE2 GLU A  99     -44.568  -9.127 -20.279  1.00 14.500          O  
ATOM   1503  H   GLU A  99     -45.173 -13.082 -23.642  1.00 12.940          H  
ATOM   1504  HA  GLU A  99     -42.882 -11.552 -22.491  1.00 12.230          H  
ATOM   1505 1HB  GLU A  99     -44.717 -13.512 -21.041  1.00 17.400          H  
ATOM   1506 2HB  GLU A  99     -43.260 -12.812 -20.365  1.00 17.400          H  
ATOM   1507 1HG  GLU A  99     -45.644 -11.143 -21.278  1.00 17.400          H  
ATOM   1508 2HG  GLU A  99     -45.454 -11.766 -19.650  1.00 17.400          H  
ATOM   1509  N   ASN A 100     -41.369 -13.585 -22.362  1.00  8.980          N  
ATOM   1510  CA  ASN A 100     -40.424 -14.673 -22.561  1.00  8.420          C  
ATOM   1511  C   ASN A 100     -40.598 -15.736 -21.472  1.00  8.300          C  
ATOM   1512  O   ASN A 100     -41.076 -15.413 -20.385  1.00  8.270          O  
ATOM   1513  CB  ASN A 100     -39.015 -14.110 -22.552  1.00 12.010          C  
ATOM   1514  CG  ASN A 100     -38.744 -13.262 -23.747  1.00 12.010          C  
ATOM   1515  OD1 ASN A 100     -39.149 -13.581 -24.871  1.00 12.010          O  
ATOM   1516  ND2 ASN A 100     -38.065 -12.171 -23.531  1.00 12.010          N  
ATOM   1517  H   ASN A 100     -41.077 -12.757 -21.859  1.00 10.780          H  
ATOM   1518  HA  ASN A 100     -40.635 -15.114 -23.533  1.00 10.100          H  
ATOM   1519 1HB  ASN A 100     -38.890 -13.494 -21.662  1.00 14.410          H  
ATOM   1520 2HB  ASN A 100     -38.275 -14.902 -22.492  1.00 14.410          H  
ATOM   1521 1HD2 ASN A 100     -37.851 -11.558 -24.293  1.00 14.410          H  
ATOM   1522 2HD2 ASN A 100     -37.751 -11.945 -22.608  1.00 14.410          H  
ATOM   1523  N   PRO A 101     -40.246 -17.007 -21.740  1.00  8.540          N  
ATOM   1524  CA  PRO A 101     -40.256 -18.105 -20.789  1.00  8.830          C  
ATOM   1525  C   PRO A 101     -39.158 -17.950 -19.749  1.00  8.520          C  
ATOM   1526  O   PRO A 101     -38.124 -17.342 -20.021  1.00  8.150          O  
ATOM   1527  CB  PRO A 101     -40.015 -19.328 -21.682  1.00 13.250          C  
ATOM   1528  CG  PRO A 101     -39.268 -18.791 -22.885  1.00 13.250          C  
ATOM   1529  CD  PRO A 101     -39.830 -17.403 -23.108  1.00 13.250          C  
ATOM   1530  HA  PRO A 101     -41.240 -18.154 -20.306  1.00 10.600          H  
ATOM   1531 1HB  PRO A 101     -39.431 -20.080 -21.120  1.00 15.890          H  
ATOM   1532 2HB  PRO A 101     -40.973 -19.798 -21.944  1.00 15.890          H  
ATOM   1533 1HG  PRO A 101     -38.184 -18.776 -22.670  1.00 15.890          H  
ATOM   1534 2HG  PRO A 101     -39.410 -19.457 -23.750  1.00 15.890          H  
ATOM   1535 1HD  PRO A 101     -39.031 -16.773 -23.502  1.00 15.890          H  
ATOM   1536 2HD  PRO A 101     -40.702 -17.444 -23.781  1.00 15.890          H  
ATOM   1537  N   LYS A 102     -39.382 -18.535 -18.578  1.00  8.900          N  
ATOM   1538  CA  LYS A 102     -38.386 -18.552 -17.518  1.00  8.960          C  
ATOM   1539  C   LYS A 102     -37.403 -19.702 -17.754  1.00  9.300          C  
ATOM   1540  O   LYS A 102     -37.807 -20.712 -18.329  1.00  9.660          O  
ATOM   1541  CB  LYS A 102     -39.073 -18.723 -16.162  1.00 12.520          C  
ATOM   1542  CG  LYS A 102     -40.025 -17.606 -15.753  1.00 12.520          C  
ATOM   1543  CD  LYS A 102     -39.285 -16.332 -15.356  1.00 12.520          C  
ATOM   1544  CE  LYS A 102     -40.250 -15.226 -14.935  1.00 12.520          C  
ATOM   1545  NZ  LYS A 102     -41.016 -15.543 -13.668  1.00 12.520          N  
ATOM   1546  H   LYS A 102     -40.261 -19.005 -18.425  1.00 10.680          H  
ATOM   1547  HA  LYS A 102     -37.876 -17.602 -17.544  1.00 10.750          H  
ATOM   1548 1HB  LYS A 102     -39.646 -19.653 -16.159  1.00 15.020          H  
ATOM   1549 2HB  LYS A 102     -38.323 -18.810 -15.380  1.00 15.020          H  
ATOM   1550 1HG  LYS A 102     -40.724 -17.392 -16.562  1.00 15.020          H  
ATOM   1551 2HG  LYS A 102     -40.586 -17.949 -14.891  1.00 15.020          H  
ATOM   1552 1HD  LYS A 102     -38.619 -16.557 -14.515  1.00 15.020          H  
ATOM   1553 2HD  LYS A 102     -38.689 -15.964 -16.185  1.00 15.020          H  
ATOM   1554 1HE  LYS A 102     -39.680 -14.314 -14.777  1.00 15.020          H  
ATOM   1555 2HE  LYS A 102     -40.961 -15.061 -15.741  1.00 15.020          H  
ATOM   1556 1HZ  LYS A 102     -41.621 -14.762 -13.465  1.00 15.020          H  
ATOM   1557 2HZ  LYS A 102     -41.586 -16.378 -13.772  1.00 15.020          H  
ATOM   1558 3HZ  LYS A 102     -40.389 -15.686 -12.888  1.00 15.020          H  
ATOM   1559  N   PRO A 103     -36.128 -19.591 -17.319  1.00  9.420          N  
ATOM   1560  CA  PRO A 103     -35.137 -20.654 -17.351  1.00  9.950          C  
ATOM   1561  C   PRO A 103     -35.675 -21.866 -16.613  1.00 10.470          C  
ATOM   1562  O   PRO A 103     -36.223 -21.704 -15.526  1.00 10.910          O  
ATOM   1563  CB  PRO A 103     -33.959 -20.024 -16.587  1.00 14.920          C  
ATOM   1564  CG  PRO A 103     -34.116 -18.541 -16.794  1.00 14.920          C  
ATOM   1565  CD  PRO A 103     -35.609 -18.302 -16.791  1.00 14.920          C  
ATOM   1566  HA  PRO A 103     -34.883 -20.893 -18.392  1.00 11.940          H  
ATOM   1567 1HB  PRO A 103     -34.007 -20.307 -15.528  1.00 17.910          H  
ATOM   1568 2HB  PRO A 103     -33.004 -20.406 -16.968  1.00 17.910          H  
ATOM   1569 1HG  PRO A 103     -33.597 -17.991 -15.988  1.00 17.910          H  
ATOM   1570 2HG  PRO A 103     -33.638 -18.246 -17.740  1.00 17.910          H  
ATOM   1571 1HD  PRO A 103     -35.982 -18.108 -15.770  1.00 17.910          H  
ATOM   1572 2HD  PRO A 103     -35.790 -17.469 -17.482  1.00 17.910          H  
ATOM   1573  N   THR A 104     -35.471 -23.064 -17.150  1.00 10.570          N  
ATOM   1574  CA  THR A 104     -35.971 -24.265 -16.465  1.00 11.210          C  
ATOM   1575  C   THR A 104     -35.163 -25.534 -16.656  1.00 11.680          C  
ATOM   1576  O   THR A 104     -34.570 -25.766 -17.712  1.00 11.950          O  
ATOM   1577  CB  THR A 104     -37.422 -24.576 -16.840  1.00 15.440          C  
ATOM   1578  OG1 THR A 104     -37.839 -25.715 -16.053  1.00 15.440          O  
ATOM   1579  CG2 THR A 104     -37.563 -24.870 -18.334  1.00 15.440          C  
ATOM   1580  H   THR A 104     -34.997 -23.116 -18.065  1.00 12.680          H  
ATOM   1581  HA  THR A 104     -35.971 -24.055 -15.395  1.00 13.450          H  
ATOM   1582  HB  THR A 104     -38.050 -23.718 -16.589  1.00 18.530          H  
ATOM   1583  HG1 THR A 104     -37.805 -25.442 -15.099  1.00 18.530          H  
ATOM   1584 1HG2 THR A 104     -38.604 -25.087 -18.561  1.00 18.530          H  
ATOM   1585 2HG2 THR A 104     -37.239 -23.996 -18.906  1.00 18.530          H  
ATOM   1586 3HG2 THR A 104     -36.963 -25.712 -18.596  1.00 18.530          H  
ATOM   1587  N   VAL A 105     -35.256 -26.437 -15.673  1.00 12.020          N  
ATOM   1588  CA  VAL A 105     -34.576 -27.732 -15.801  1.00 12.700          C  
ATOM   1589  C   VAL A 105     -35.102 -28.550 -16.970  1.00 13.420          C  
ATOM   1590  O   VAL A 105     -34.350 -29.256 -17.630  1.00 13.700          O  
ATOM   1591  CB  VAL A 105     -34.703 -28.599 -14.521  1.00 17.510          C  
ATOM   1592  CG1 VAL A 105     -34.021 -27.950 -13.363  1.00 17.510          C  
ATOM   1593  CG2 VAL A 105     -36.177 -28.841 -14.147  1.00 17.510          C  
ATOM   1594  H   VAL A 105     -35.819 -26.196 -14.844  1.00 14.420          H  
ATOM   1595  HA  VAL A 105     -33.519 -27.545 -15.979  1.00 15.240          H  
ATOM   1596  HB  VAL A 105     -34.218 -29.544 -14.708  1.00 21.010          H  
ATOM   1597 1HG1 VAL A 105     -34.109 -28.590 -12.507  1.00 21.010          H  
ATOM   1598 2HG1 VAL A 105     -32.978 -27.802 -13.586  1.00 21.010          H  
ATOM   1599 3HG1 VAL A 105     -34.483 -27.016 -13.155  1.00 21.010          H  
ATOM   1600 1HG2 VAL A 105     -36.219 -29.455 -13.254  1.00 21.010          H  
ATOM   1601 2HG2 VAL A 105     -36.674 -27.890 -13.946  1.00 21.010          H  
ATOM   1602 3HG2 VAL A 105     -36.701 -29.358 -14.933  1.00 21.010          H  
ATOM   1603  N   GLU A 106     -36.383 -28.394 -17.281  1.00 13.870          N  
ATOM   1604  CA  GLU A 106     -37.013 -29.158 -18.342  1.00 14.710          C  
ATOM   1605  C   GLU A 106     -36.466 -28.885 -19.749  1.00 14.770          C  
ATOM   1606  O   GLU A 106     -36.709 -29.677 -20.667  1.00 15.190          O  
ATOM   1607  CB  GLU A 106     -38.524 -28.905 -18.334  1.00 20.260          C  
ATOM   1608  CG  GLU A 106     -39.225 -29.439 -17.095  1.00 20.260          C  
ATOM   1609  CD  GLU A 106     -40.731 -29.316 -17.152  1.00 20.260          C  
ATOM   1610  OE1 GLU A 106     -41.235 -28.770 -18.106  1.00 20.260          O  
ATOM   1611  OE2 GLU A 106     -41.373 -29.784 -16.243  1.00 20.260          O  
ATOM   1612  H   GLU A 106     -36.961 -27.773 -16.709  1.00 16.640          H  
ATOM   1613  HA  GLU A 106     -36.854 -30.213 -18.121  1.00 17.650          H  
ATOM   1614 1HB  GLU A 106     -38.713 -27.832 -18.393  1.00 24.310          H  
ATOM   1615 2HB  GLU A 106     -38.977 -29.371 -19.209  1.00 24.310          H  
ATOM   1616 1HG  GLU A 106     -38.940 -30.470 -16.946  1.00 24.310          H  
ATOM   1617 2HG  GLU A 106     -38.867 -28.873 -16.237  1.00 24.310          H  
ATOM   1618  N   ASN A 107     -35.812 -27.742 -19.952  1.00 14.480          N  
ATOM   1619  CA  ASN A 107     -35.325 -27.348 -21.262  1.00 14.680          C  
ATOM   1620  C   ASN A 107     -34.131 -28.193 -21.708  1.00 14.490          C  
ATOM   1621  O   ASN A 107     -33.265 -28.536 -20.909  1.00 14.670          O  
ATOM   1622  CB  ASN A 107     -34.944 -25.881 -21.266  1.00 20.470          C  
ATOM   1623  CG  ASN A 107     -34.943 -25.283 -22.646  1.00 20.470          C  
ATOM   1624  OD1 ASN A 107     -34.202 -25.682 -23.563  1.00 20.470          O  
ATOM   1625  ND2 ASN A 107     -35.788 -24.304 -22.818  1.00 20.470          N  
ATOM   1626  H   ASN A 107     -35.588 -27.140 -19.151  1.00 17.380          H  
ATOM   1627  HA  ASN A 107     -36.124 -27.504 -21.986  1.00 17.620          H  
ATOM   1628 1HB  ASN A 107     -35.631 -25.319 -20.639  1.00 24.570          H  
ATOM   1629 2HB  ASN A 107     -33.947 -25.762 -20.829  1.00 24.570          H  
ATOM   1630 1HD2 ASN A 107     -35.848 -23.840 -23.703  1.00 24.570          H  
ATOM   1631 2HD2 ASN A 107     -36.359 -23.992 -22.053  1.00 24.570          H  
ATOM   1632  N   ASN A 108     -34.046 -28.472 -23.015  1.00 14.290          N  
ATOM   1633  CA  ASN A 108     -32.887 -29.175 -23.576  1.00 14.290          C  
ATOM   1634  C   ASN A 108     -31.612 -28.345 -23.400  1.00 14.170          C  
ATOM   1635  O   ASN A 108     -30.497 -28.873 -23.284  1.00 14.180          O  
ATOM   1636  CB  ASN A 108     -33.127 -29.514 -25.028  1.00 20.010          C  
ATOM   1637  CG  ASN A 108     -34.095 -30.647 -25.187  1.00 20.010          C  
ATOM   1638  OD1 ASN A 108     -34.263 -31.476 -24.289  1.00 20.010          O  
ATOM   1639  ND2 ASN A 108     -34.746 -30.700 -26.314  1.00 20.010          N  
ATOM   1640  H   ASN A 108     -34.798 -28.181 -23.625  1.00 17.150          H  
ATOM   1641  HA  ASN A 108     -32.739 -30.101 -23.027  1.00 17.150          H  
ATOM   1642 1HB  ASN A 108     -33.518 -28.638 -25.545  1.00 24.010          H  
ATOM   1643 2HB  ASN A 108     -32.184 -29.783 -25.501  1.00 24.010          H  
ATOM   1644 1HD2 ASN A 108     -35.409 -31.433 -26.471  1.00 24.010          H  
ATOM   1645 2HD2 ASN A 108     -34.588 -30.011 -27.021  1.00 24.010          H  
ATOM   1646  N   ASN A 109     -31.768 -27.025 -23.335  1.00 14.220          N  
ATOM   1647  CA  ASN A 109     -30.647 -26.138 -23.120  1.00 14.330          C  
ATOM   1648  C   ASN A 109     -30.297 -26.209 -21.650  1.00 13.940          C  
ATOM   1649  O   ASN A 109     -30.619 -25.309 -20.875  1.00 14.010          O  
ATOM   1650  CB  ASN A 109     -30.966 -24.705 -23.519  1.00 20.020          C  
ATOM   1651  CG  ASN A 109     -29.747 -23.808 -23.454  1.00 20.020          C  
ATOM   1652  OD1 ASN A 109     -28.627 -24.301 -23.249  1.00 20.020          O  
ATOM   1653  ND2 ASN A 109     -29.937 -22.516 -23.620  1.00 20.020          N  
ATOM   1654  H   ASN A 109     -32.691 -26.620 -23.453  1.00 17.060          H  
ATOM   1655  HA  ASN A 109     -29.790 -26.495 -23.693  1.00 17.200          H  
ATOM   1656 1HB  ASN A 109     -31.369 -24.690 -24.531  1.00 24.020          H  
ATOM   1657 2HB  ASN A 109     -31.739 -24.307 -22.857  1.00 24.020          H  
ATOM   1658 1HD2 ASN A 109     -29.161 -21.887 -23.583  1.00 24.020          H  
ATOM   1659 2HD2 ASN A 109     -30.858 -22.152 -23.776  1.00 24.020          H  
ATOM   1660  N   THR A 110     -29.592 -27.276 -21.291  1.00 13.700          N  
ATOM   1661  CA  THR A 110     -29.230 -27.600 -19.918  1.00 13.560          C  
ATOM   1662  C   THR A 110     -28.703 -26.401 -19.171  1.00 13.350          C  
ATOM   1663  O   THR A 110     -29.053 -26.219 -18.013  1.00 13.220          O  
ATOM   1664  CB  THR A 110     -28.200 -28.751 -19.838  1.00 19.040          C  
ATOM   1665  OG1 THR A 110     -28.767 -29.946 -20.405  1.00 19.040          O  
ATOM   1666  CG2 THR A 110     -27.831 -29.021 -18.361  1.00 19.040          C  
ATOM   1667  H   THR A 110     -29.414 -27.944 -22.040  1.00 16.440          H  
ATOM   1668  HA  THR A 110     -30.136 -27.937 -19.408  1.00 16.270          H  
ATOM   1669  HB  THR A 110     -27.303 -28.483 -20.395  1.00 22.850          H  
ATOM   1670  HG1 THR A 110     -28.910 -29.824 -21.350  1.00 22.850          H  
ATOM   1671 1HG2 THR A 110     -27.114 -29.839 -18.318  1.00 22.850          H  
ATOM   1672 2HG2 THR A 110     -27.383 -28.140 -17.905  1.00 22.850          H  
ATOM   1673 3HG2 THR A 110     -28.728 -29.295 -17.805  1.00 22.850          H  
ATOM   1674  N   ALA A 111     -27.913 -25.553 -19.831  1.00 13.480          N  
ATOM   1675  CA  ALA A 111     -27.278 -24.388 -19.217  1.00 13.490          C  
ATOM   1676  C   ALA A 111     -28.268 -23.460 -18.504  1.00 13.110          C  
ATOM   1677  O   ALA A 111     -27.864 -22.687 -17.629  1.00 13.090          O  
ATOM   1678  CB  ALA A 111     -26.544 -23.593 -20.274  1.00 18.880          C  
ATOM   1679  H   ALA A 111     -27.697 -25.762 -20.800  1.00 16.180          H  
ATOM   1680  HA  ALA A 111     -26.566 -24.751 -18.476  1.00 16.190          H  
ATOM   1681 1HB  ALA A 111     -26.041 -22.746 -19.810  1.00 22.660          H  
ATOM   1682 2HB  ALA A 111     -25.811 -24.230 -20.764  1.00 22.660          H  
ATOM   1683 3HB  ALA A 111     -27.262 -23.231 -21.012  1.00 22.660          H  
ATOM   1684  N   GLU A 112     -29.560 -23.513 -18.837  1.00 12.970          N  
ATOM   1685  CA  GLU A 112     -30.528 -22.639 -18.194  1.00 12.780          C  
ATOM   1686  C   GLU A 112     -30.581 -22.854 -16.688  1.00 12.630          C  
ATOM   1687  O   GLU A 112     -30.957 -21.932 -15.959  1.00 12.580          O  
ATOM   1688  CB  GLU A 112     -31.942 -22.797 -18.760  1.00 17.970          C  
ATOM   1689  CG  GLU A 112     -32.148 -22.237 -20.157  1.00 17.970          C  
ATOM   1690  CD  GLU A 112     -33.600 -22.256 -20.594  1.00 17.970          C  
ATOM   1691  OE1 GLU A 112     -34.441 -22.745 -19.849  1.00 17.970          O  
ATOM   1692  OE2 GLU A 112     -33.871 -21.763 -21.667  1.00 17.970          O  
ATOM   1693  H   GLU A 112     -29.881 -24.194 -19.537  1.00 15.560          H  
ATOM   1694  HA  GLU A 112     -30.216 -21.609 -18.371  1.00 15.340          H  
ATOM   1695 1HB  GLU A 112     -32.180 -23.867 -18.807  1.00 21.560          H  
ATOM   1696 2HB  GLU A 112     -32.656 -22.349 -18.094  1.00 21.560          H  
ATOM   1697 1HG  GLU A 112     -31.783 -21.213 -20.180  1.00 21.560          H  
ATOM   1698 2HG  GLU A 112     -31.551 -22.822 -20.855  1.00 21.560          H  
ATOM   1699  N   ILE A 113     -30.157 -24.041 -16.219  1.00 12.730          N  
ATOM   1700  CA  ILE A 113     -30.192 -24.383 -14.799  1.00 12.830          C  
ATOM   1701  C   ILE A 113     -29.310 -23.465 -13.955  1.00 12.960          C  
ATOM   1702  O   ILE A 113     -29.400 -23.463 -12.726  1.00 13.240          O  
ATOM   1703  CB  ILE A 113     -29.796 -25.847 -14.513  1.00 17.920          C  
ATOM   1704  CG1 ILE A 113     -28.288 -26.131 -14.903  1.00 17.920          C  
ATOM   1705  CG2 ILE A 113     -30.793 -26.753 -15.237  1.00 17.920          C  
ATOM   1706  CD1 ILE A 113     -27.776 -27.493 -14.484  1.00 17.920          C  
ATOM   1707  H   ILE A 113     -29.825 -24.725 -16.905  1.00 15.280          H  
ATOM   1708  HA  ILE A 113     -31.213 -24.269 -14.474  1.00 15.400          H  
ATOM   1709  HB  ILE A 113     -29.885 -26.026 -13.442  1.00 21.510          H  
ATOM   1710 1HG1 ILE A 113     -28.160 -26.027 -15.940  1.00 21.510          H  
ATOM   1711 2HG1 ILE A 113     -27.654 -25.392 -14.416  1.00 21.510          H  
ATOM   1712 1HG2 ILE A 113     -30.601 -27.803 -15.021  1.00 21.510          H  
ATOM   1713 2HG2 ILE A 113     -31.775 -26.488 -14.887  1.00 21.510          H  
ATOM   1714 3HG2 ILE A 113     -30.745 -26.596 -16.306  1.00 21.510          H  
ATOM   1715 1HD1 ILE A 113     -26.731 -27.590 -14.776  1.00 21.510          H  
ATOM   1716 2HD1 ILE A 113     -27.859 -27.585 -13.411  1.00 21.510          H  
ATOM   1717 3HD1 ILE A 113     -28.353 -28.283 -14.962  1.00 21.510          H  
ATOM   1718  N   ASN A 114     -28.464 -22.655 -14.587  1.00 12.960          N  
ATOM   1719  CA  ASN A 114     -27.620 -21.731 -13.856  1.00 13.280          C  
ATOM   1720  C   ASN A 114     -28.465 -20.738 -13.045  1.00 13.250          C  
ATOM   1721  O   ASN A 114     -28.002 -20.192 -12.041  1.00 13.540          O  
ATOM   1722  CB  ASN A 114     -26.708 -20.998 -14.814  1.00 18.460          C  
ATOM   1723  CG  ASN A 114     -25.614 -21.886 -15.370  1.00 18.460          C  
ATOM   1724  OD1 ASN A 114     -25.287 -22.945 -14.816  1.00 18.460          O  
ATOM   1725  ND2 ASN A 114     -25.037 -21.467 -16.465  1.00 18.460          N  
ATOM   1726  H   ASN A 114     -28.400 -22.693 -15.612  1.00 15.550          H  
ATOM   1727  HA  ASN A 114     -27.012 -22.298 -13.150  1.00 15.940          H  
ATOM   1728 1HB  ASN A 114     -27.303 -20.612 -15.647  1.00 22.160          H  
ATOM   1729 2HB  ASN A 114     -26.258 -20.145 -14.309  1.00 22.160          H  
ATOM   1730 1HD2 ASN A 114     -24.309 -22.008 -16.882  1.00 22.160          H  
ATOM   1731 2HD2 ASN A 114     -25.327 -20.610 -16.890  1.00 22.160          H  
ATOM   1732  N   ASN A 115     -29.703 -20.490 -13.496  1.00 13.080          N  
ATOM   1733  CA  ASN A 115     -30.609 -19.566 -12.835  1.00 13.240          C  
ATOM   1734  C   ASN A 115     -31.798 -20.280 -12.187  1.00 13.270          C  
ATOM   1735  O   ASN A 115     -32.819 -19.655 -11.917  1.00 13.670          O  
ATOM   1736  CB  ASN A 115     -31.085 -18.529 -13.827  1.00 18.470          C  
ATOM   1737  CG  ASN A 115     -29.966 -17.634 -14.269  1.00 18.470          C  
ATOM   1738  OD1 ASN A 115     -29.407 -16.881 -13.462  1.00 18.470          O  
ATOM   1739  ND2 ASN A 115     -29.625 -17.695 -15.529  1.00 18.470          N  
ATOM   1740  H   ASN A 115     -30.037 -20.982 -14.333  1.00 15.700          H  
ATOM   1741  HA  ASN A 115     -30.067 -19.061 -12.039  1.00 15.890          H  
ATOM   1742 1HB  ASN A 115     -31.504 -19.033 -14.699  1.00 22.170          H  
ATOM   1743 2HB  ASN A 115     -31.876 -17.921 -13.382  1.00 22.170          H  
ATOM   1744 1HD2 ASN A 115     -28.884 -17.120 -15.876  1.00 22.170          H  
ATOM   1745 2HD2 ASN A 115     -30.108 -18.316 -16.142  1.00 22.170          H  
ATOM   1746  N   VAL A 116     -31.675 -21.587 -11.955  1.00 13.040          N  
ATOM   1747  CA  VAL A 116     -32.767 -22.381 -11.405  1.00 13.250          C  
ATOM   1748  C   VAL A 116     -32.293 -23.120 -10.122  1.00 13.810          C  
ATOM   1749  O   VAL A 116     -31.158 -23.590 -10.083  1.00 13.940          O  
ATOM   1750  CB  VAL A 116     -33.231 -23.388 -12.487  1.00 18.470          C  
ATOM   1751  CG1 VAL A 116     -34.375 -24.225 -12.032  1.00 18.470          C  
ATOM   1752  CG2 VAL A 116     -33.611 -22.636 -13.752  1.00 18.470          C  
ATOM   1753  H   VAL A 116     -30.800 -22.061 -12.200  1.00 15.650          H  
ATOM   1754  HA  VAL A 116     -33.597 -21.711 -11.211  1.00 15.900          H  
ATOM   1755  HB  VAL A 116     -32.419 -24.071 -12.688  1.00 22.160          H  
ATOM   1756 1HG1 VAL A 116     -34.640 -24.894 -12.827  1.00 22.160          H  
ATOM   1757 2HG1 VAL A 116     -34.122 -24.788 -11.179  1.00 22.160          H  
ATOM   1758 3HG1 VAL A 116     -35.224 -23.595 -11.810  1.00 22.160          H  
ATOM   1759 1HG2 VAL A 116     -33.905 -23.343 -14.512  1.00 22.160          H  
ATOM   1760 2HG2 VAL A 116     -34.443 -21.958 -13.539  1.00 22.160          H  
ATOM   1761 3HG2 VAL A 116     -32.771 -22.063 -14.119  1.00 22.160          H  
ATOM   1762  N   PRO A 117     -33.093 -23.199  -9.033  1.00 14.330          N  
ATOM   1763  CA  PRO A 117     -32.780 -23.915  -7.789  1.00 15.070          C  
ATOM   1764  C   PRO A 117     -32.467 -25.410  -7.971  1.00 15.380          C  
ATOM   1765  O   PRO A 117     -31.834 -26.021  -7.111  1.00 15.940          O  
ATOM   1766  CB  PRO A 117     -34.070 -23.751  -6.979  1.00 22.610          C  
ATOM   1767  CG  PRO A 117     -34.690 -22.485  -7.495  1.00 22.610          C  
ATOM   1768  CD  PRO A 117     -34.357 -22.449  -8.974  1.00 22.610          C  
ATOM   1769  HA  PRO A 117     -31.944 -23.409  -7.288  1.00 18.080          H  
ATOM   1770 1HB  PRO A 117     -34.713 -24.633  -7.121  1.00 27.130          H  
ATOM   1771 2HB  PRO A 117     -33.831 -23.704  -5.904  1.00 27.130          H  
ATOM   1772 1HG  PRO A 117     -35.777 -22.484  -7.310  1.00 27.130          H  
ATOM   1773 2HG  PRO A 117     -34.280 -21.627  -6.946  1.00 27.130          H  
ATOM   1774 1HD  PRO A 117     -35.154 -22.919  -9.564  1.00 27.130          H  
ATOM   1775 2HD  PRO A 117     -34.200 -21.410  -9.242  1.00 27.130          H  
ATOM   1776  N   LYS A 118     -32.926 -25.995  -9.069  1.00 15.160          N  
ATOM   1777  CA  LYS A 118     -32.706 -27.398  -9.358  1.00 15.600          C  
ATOM   1778  C   LYS A 118     -31.769 -27.564 -10.549  1.00 15.300          C  
ATOM   1779  O   LYS A 118     -31.757 -26.745 -11.465  1.00 15.200          O  
ATOM   1780  CB  LYS A 118     -34.040 -28.072  -9.648  1.00 21.660          C  
ATOM   1781  CG  LYS A 118     -34.996 -28.095  -8.486  1.00 21.660          C  
ATOM   1782  CD  LYS A 118     -36.295 -28.786  -8.868  1.00 21.660          C  
ATOM   1783  CE  LYS A 118     -37.280 -28.802  -7.703  1.00 21.660          C  
ATOM   1784  NZ  LYS A 118     -38.568 -29.459  -8.070  1.00 21.660          N  
ATOM   1785  H   LYS A 118     -33.439 -25.448  -9.736  1.00 18.190          H  
ATOM   1786  HA  LYS A 118     -32.239 -27.872  -8.493  1.00 18.720          H  
ATOM   1787 1HB  LYS A 118     -34.540 -27.538 -10.454  1.00 26.000          H  
ATOM   1788 2HB  LYS A 118     -33.873 -29.097  -9.979  1.00 26.000          H  
ATOM   1789 1HG  LYS A 118     -34.536 -28.616  -7.645  1.00 26.000          H  
ATOM   1790 2HG  LYS A 118     -35.213 -27.072  -8.180  1.00 26.000          H  
ATOM   1791 1HD  LYS A 118     -36.754 -28.254  -9.711  1.00 26.000          H  
ATOM   1792 2HD  LYS A 118     -36.090 -29.809  -9.176  1.00 26.000          H  
ATOM   1793 1HE  LYS A 118     -36.834 -29.340  -6.868  1.00 26.000          H  
ATOM   1794 2HE  LYS A 118     -37.483 -27.776  -7.395  1.00 26.000          H  
ATOM   1795 1HZ  LYS A 118     -39.192 -29.448  -7.274  1.00 26.000          H  
ATOM   1796 2HZ  LYS A 118     -38.994 -28.955  -8.839  1.00 26.000          H  
ATOM   1797 3HZ  LYS A 118     -38.395 -30.415  -8.347  1.00 26.000          H  
ATOM   1798  N   ASN A 119     -31.040 -28.677 -10.566  1.00 15.320          N  
ATOM   1799  CA  ASN A 119     -30.123 -29.035 -11.643  1.00 15.260          C  
ATOM   1800  C   ASN A 119     -30.530 -30.321 -12.354  1.00 15.550          C  
ATOM   1801  O   ASN A 119     -29.685 -31.058 -12.866  1.00 15.760          O  
ATOM   1802  CB  ASN A 119     -28.731 -29.143 -11.074  1.00 21.390          C  
ATOM   1803  CG  ASN A 119     -28.680 -30.178 -10.012  1.00 21.390          C  
ATOM   1804  OD1 ASN A 119     -29.727 -30.478  -9.398  1.00 21.390          O  
ATOM   1805  ND2 ASN A 119     -27.517 -30.725  -9.762  1.00 21.390          N  
ATOM   1806  H   ASN A 119     -31.085 -29.315  -9.771  1.00 18.380          H  
ATOM   1807  HA  ASN A 119     -30.140 -28.241 -12.388  1.00 18.310          H  
ATOM   1808 1HB  ASN A 119     -28.029 -29.411 -11.862  1.00 25.670          H  
ATOM   1809 2HB  ASN A 119     -28.425 -28.181 -10.663  1.00 25.670          H  
ATOM   1810 1HD2 ASN A 119     -27.436 -31.425  -9.052  1.00 25.670          H  
ATOM   1811 2HD2 ASN A 119     -26.711 -30.447 -10.283  1.00 25.670          H  
ATOM   1812  N   ALA A 120     -31.826 -30.586 -12.341  1.00 15.720          N  
ATOM   1813  CA  ALA A 120     -32.444 -31.749 -12.956  1.00 16.180          C  
ATOM   1814  C   ALA A 120     -32.286 -31.715 -14.470  1.00 16.340          C  
ATOM   1815  O   ALA A 120     -32.019 -30.667 -15.062  1.00 16.510          O  
ATOM   1816  CB  ALA A 120     -33.910 -31.835 -12.569  1.00 22.470          C  
ATOM   1817  H   ALA A 120     -32.424 -29.917 -11.880  1.00 18.860          H  
ATOM   1818  HA  ALA A 120     -31.932 -32.638 -12.588  1.00 19.420          H  
ATOM   1819 1HB  ALA A 120     -34.349 -32.726 -13.016  1.00 26.960          H  
ATOM   1820 2HB  ALA A 120     -33.996 -31.890 -11.485  1.00 26.960          H  
ATOM   1821 3HB  ALA A 120     -34.432 -30.977 -12.919  1.00 26.960          H  
ATOM   1822  N   SER A 121     -32.374 -32.889 -15.087  1.00 16.440          N  
ATOM   1823  CA  SER A 121     -32.275 -33.026 -16.532  1.00 16.750          C  
ATOM   1824  C   SER A 121     -33.532 -32.585 -17.289  1.00 16.810          C  
ATOM   1825  O   SER A 121     -34.604 -32.389 -16.705  1.00 16.860          O  
ATOM   1826  CB  SER A 121     -31.937 -34.464 -16.870  1.00 23.330          C  
ATOM   1827  OG  SER A 121     -32.980 -35.325 -16.508  1.00 23.330          O  
ATOM   1828  H   SER A 121     -32.555 -33.726 -14.551  1.00 19.730          H  
ATOM   1829  HA  SER A 121     -31.452 -32.394 -16.869  1.00 20.100          H  
ATOM   1830 1HB  SER A 121     -31.750 -34.551 -17.939  1.00 27.990          H  
ATOM   1831 2HB  SER A 121     -31.024 -34.754 -16.354  1.00 27.990          H  
ATOM   1832  HG  SER A 121     -32.713 -36.204 -16.794  1.00 27.990          H  
ATOM   1833  N   ALA A 122     -33.361 -32.439 -18.611  1.00 16.960          N  
ATOM   1834  CA  ALA A 122     -34.400 -32.063 -19.571  1.00 17.210          C  
ATOM   1835  C   ALA A 122     -35.414 -33.170 -19.778  1.00 17.580          C  
ATOM   1836  O   ALA A 122     -35.103 -34.343 -19.552  1.00 18.150          O  
ATOM   1837  CB  ALA A 122     -33.783 -31.717 -20.904  1.00 23.990          C  
ATOM   1838  H   ALA A 122     -32.435 -32.602 -18.972  1.00 20.350          H  
ATOM   1839  HA  ALA A 122     -34.911 -31.191 -19.179  1.00 20.650          H  
ATOM   1840 1HB  ALA A 122     -34.569 -31.401 -21.594  1.00 28.790          H  
ATOM   1841 2HB  ALA A 122     -33.073 -30.916 -20.763  1.00 28.790          H  
ATOM   1842 3HB  ALA A 122     -33.273 -32.584 -21.310  1.00 28.790          H  
ATOM   1843  N   LEU A 123     -36.617 -32.799 -20.222  1.00 17.360          N  
ATOM   1844  CA  LEU A 123     -37.648 -33.791 -20.495  1.00 17.820          C  
ATOM   1845  C   LEU A 123     -38.058 -33.776 -21.965  1.00 18.290          C  
ATOM   1846  O   LEU A 123     -37.251 -34.102 -22.836  1.00 18.820          O  
ATOM   1847  OXT LEU A 123     -39.256 -33.717 -22.245  1.00 26.730          O  
ATOM   1848  CB  LEU A 123     -38.883 -33.527 -19.626  1.00 23.780          C  
ATOM   1849  CG  LEU A 123     -38.661 -33.481 -18.088  1.00 23.780          C  
ATOM   1850  CD1 LEU A 123     -39.982 -33.125 -17.429  1.00 23.780          C  
ATOM   1851  CD2 LEU A 123     -38.129 -34.816 -17.562  1.00 23.780          C  
ATOM   1852  H   LEU A 123     -36.793 -31.802 -20.393  1.00 20.830          H  
ATOM   1853  HA  LEU A 123     -37.253 -34.779 -20.277  1.00 21.380          H  
ATOM   1854 1HB  LEU A 123     -39.311 -32.568 -19.923  1.00 28.540          H  
ATOM   1855 2HB  LEU A 123     -39.618 -34.305 -19.832  1.00 28.540          H  
ATOM   1856  HG  LEU A 123     -37.942 -32.694 -17.853  1.00 28.540          H  
ATOM   1857 1HD1 LEU A 123     -39.849 -33.053 -16.351  1.00 28.540          H  
ATOM   1858 2HD1 LEU A 123     -40.337 -32.169 -17.812  1.00 28.540          H  
ATOM   1859 3HD1 LEU A 123     -40.719 -33.892 -17.653  1.00 28.540          H  
ATOM   1860 1HD2 LEU A 123     -37.986 -34.748 -16.484  1.00 28.540          H  
ATOM   1861 2HD2 LEU A 123     -38.842 -35.609 -17.785  1.00 28.540          H  
ATOM   1862 3HD2 LEU A 123     -37.172 -35.047 -18.027  1.00 28.540          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 -492.907 62.3753 380.583 -32.5377 10.6779 24.9044 176.558 -200.474 -1.13437 -7.20576 -135.747 -30.5349 -33.9031 -10.8797 -15.695 -7.96619 0 -3.07555 4.71265 45.4031 111.465 -34.9776 27.1948 -73.7737 -24.6227 71.5784 -189.982
GLU:NtermProteinFull_1 -1.92976 0.31634 1.43169 -0.21526 0.02904 0.31668 0.22847 -0.6524 -0 -0 0.07267 0.52409 0 0 0 0 0 0.0605 0.02301 0 2.91432 0 0 -2.7348 0 0.07292 0.45751
LYS_2 -2.59108 0.32362 4.53104 -0.33384 0.0563 0.21475 1.32559 -1.82224 -0.01006 -0.03144 -2.93207 -0.38772 0 0 0 0 0 -0.08727 0.08081 1.52641 0 -0.13533 0 -1.5107 -0.13333 0.18065 -1.73592
ILE_3 -2.6165 0.23773 1.61034 -0.48537 0.37702 0.1144 0.09973 -0.8811 -0 -0 -0.00698 -0.06692 0 0 0 0 0 0.06744 0.07376 0.35848 0 -0.74159 0 0.73287 -0.38503 0.22838 -1.28334
GLU_4 -1.62353 0.06974 1.27369 -0.2053 0.0296 0.29659 0.26386 -0.63081 -0.01006 -0.03144 -0.34618 -0.47708 0 0 0 0 0 -0.00868 0.00099 0 3.00789 0.01562 0 -2.7348 -0.29048 0.25799 -1.1424
SER_5 -1.55597 0.34925 1.46939 -0.02742 0.00021 0.02336 0.1991 -0.64809 -0 -0 -0.00603 -0.20786 0 0 0 0 0 0.13146 0.00211 0.43297 0 0.06489 0.60055 -0.77834 -0.37462 0.84185 0.51683
PRO_6 -4.01357 0.68926 3.24676 -0.12008 0.00029 0.08977 2.05773 -1.45361 -0 -0 -1.38291 0.24969 0 0 0 0 0 -0.04815 0.03662 0.1846 0 -1.1288 0 -2.4119 -0.7195 0.88232 -3.84148
LYS_7 -4.3139 0.42062 5.27738 -0.42898 0.05685 0.24006 2.28187 -2.23945 -0.05082 -0.30351 -2.80644 0.45616 0 0 0 -0.48279 0 -0.12407 0.1655 1.93368 0 -0.05347 0 -1.5107 -0.42293 0.4593 -1.44563
GLU_8 -3.85937 0.32975 5.10665 -0.46318 0.20867 1.43247 1.86591 -2.08726 -0 -0 -2.38317 -2.93354 0 0 0 -0.48279 0 -0.10226 0.12573 0 3.71399 -0.25075 0 -2.7348 -0.29924 0.42249 -2.39068
TYR_9 -3.90261 0.43423 2.51846 -0.70775 0.08208 0.41366 1.34387 -1.3882 -0 -0 -1.13219 -0.17517 0 0 0 0 0 -0.05958 0.03765 0 2.00071 -0.27172 2e-05 1.2797 -0.54095 0.36622 0.29844
THR_10 -2.90717 0.16754 3.23268 -0.12453 0.09094 0.07154 2.11904 -1.61219 -0 -0 -0.51688 -1.32485 0 0 -0.75671 0 0 -0.04055 0.10031 0.17294 0 -0.43793 2.29841 -1.0874 -0.44962 0.4013 -0.60314
GLY_11 -1.47829 0.0455 2.15764 -6e-05 0 0 0.87507 -0.99611 -0.03046 -0.13237 -0.63894 -0.38327 0 0 -0.54128 0 0 -0.14301 0 0 0 -1.50792 0 0.83697 -0.63174 0.21891 -2.34937
GLU_12 -3.51431 0.23529 3.63852 -0.25176 0.02844 0.31539 0.89734 -1.59398 -0.02036 -0.17114 -0.57008 -0.21473 0 0 -0.75671 0 0 -0.03732 0.13059 0 3.05237 -0.02784 0 -2.7348 -0.77525 0.21427 -2.15607
GLN_13 -3.57403 0.33552 3.89008 -0.65977 0.1465 0.68575 1.84723 -1.94875 -0 -0 -1.49045 -0.6964 0 0 -0.54128 0 0 0.27407 0.00593 0 2.13893 -0.05723 0 -0.18838 -0.42212 0.5046 0.25021
SER_14 -2.40532 0.4661 2.41753 -0.02863 0.00011 0.04466 0.9449 -1.25114 -0.01333 -0.06493 -0.27716 -0.97952 0 0 0 0 0 -0.08743 0.00439 0.17208 0 -0.20204 0.60513 -0.77834 -0.36372 0.48202 -1.31465
GLY_15 -1.15612 0.22935 1.46614 -4e-05 0 0 0.69534 -0.73345 -0 -0 0.23305 -0.43513 0 0 0 0 0 -0.14281 0 0 0 0.4183 0 0.83697 -0.17758 0.1763 1.41033
ALA_16 -2.05958 0.40053 2.24798 -0.02901 0.01795 0 1.01943 -1.19602 -0.00027 -0.00071 -0.88005 -0.45304 0 0 0 0 0 -0.05014 0 0 0 0.32347 0 1.8394 0.46376 0.19647 1.84019
ILE_17 -5.30305 0.51335 2.88571 -0.46355 0.33694 0.10392 0.81411 -1.75052 -0.01984 -0.08901 -0.65865 -0.06478 0 0 0 0 0 -0.05552 0.04772 0.33289 0 -0.68478 0 0.73287 0.16092 0.45332 -2.70795
VAL_18 -1.93292 0.13785 0.88577 -0.27356 0.1643 0.05729 0.27459 -0.68256 -0.00027 -0.00071 -0.14349 -0.33676 0 0 0 0 0 -0.0645 0.00591 0.22377 0 -0.7649 0 1.9342 -0.43554 0.35966 -0.59187
GLU_19 -2.26819 0.37994 2.78325 -0.20699 0.0292 0.27684 0.31355 -1.11127 -0.00651 -0.02408 -1.49295 -0.38428 0 0 0 0 0 -0.00531 0.05167 0 3.1909 -0.02014 0 -2.7348 -0.50624 0.64482 -1.0906
PRO_20 -3.29381 0.45312 2.9391 -0.18773 0.00147 0.13231 0.91759 -1.01199 -0 -0 -1.11413 0.11295 0 0 0 0 0 0.01229 0.00023 0.506 0 -1.0065 0 -2.4119 -0.51952 0.73235 -3.73817
GLU_21 -3.81555 0.52383 3.96258 -0.3521 0.05977 0.56818 2.25322 -1.88091 -0 -0 -1.60399 -0.50727 0 0 -0.5345 0 0 -0.01457 0.0464 0 2.92945 0.18956 0 -2.7348 0.33954 1.06539 0.49423
LYS_22 -4.55717 0.2552 5.12494 -0.47514 0.08648 0.34475 1.58532 -2.13713 -0 -0 -3.05903 0.04595 0 0 -0.52641 0 0 -0.02718 0.03606 2.50169 0 0.12995 0 -1.5107 0.59409 1.05212 -0.53622
VAL_23 -3.40352 0.3348 2.60467 -0.28417 0.18196 0.06047 1.24916 -1.53427 -0.01806 -0.13104 -0.07838 0.28485 0 0 0 0 0 -0.11545 0.00021 0.15181 0 -0.14549 0 1.9342 -0.24599 0.26298 1.10875
GLU_24 -3.44728 0.41095 2.71593 -0.28354 0.04545 0.34111 1.24818 -1.45559 -0 -0 -1.31865 -0.2474 0 0 -0.45843 0 0 -0.07757 0.03034 0 2.79221 -0.04132 0 -2.7348 -0.61292 0.25769 -2.83563
THR_25 -4.38255 0.52589 3.07111 -0.17728 0.08892 0.06296 1.61173 -1.7301 -0 -0 -1.29341 0.25973 0 0 0 0 0 -0.0309 3e-05 0.0394 0 0.0467 2.31402 -1.0874 -0.21423 0.29409 -0.60129
THR_26 -4.4937 0.59155 3.53456 -0.13515 0.02859 0.04807 2.27027 -1.89692 -0.00125 -0.0056 -0.67899 -0.42287 0 0 -0.45843 0 0 0.00854 0.00096 1.23705 0 -0.21674 2.39765 -1.0874 -0.0228 0.4864 1.18376
LYS_27 -1.98357 0.26334 1.43339 -0.4406 0.07498 0.2511 0.47516 -0.71712 -0 -0 0.42117 0.09728 0 0 0 0 0 -0.15298 0.0022 1.28344 0 -0.03227 0 -1.5107 -0.10646 0.5032 -0.13842
GLU_28 -2.85159 0.39715 2.13378 -0.23204 0.04366 0.36892 0.58401 -1.07874 -0 -0 0.02938 -0.61406 0 0 0 0 0 -0.0145 0.0133 0 2.96995 -0.10445 0 -2.7348 -0.23222 0.21846 -1.10378
TYR_29 -6.67281 0.86593 1.8027 -0.59101 0.03228 0.2899 2.00127 -1.84651 -0.00125 -0.0056 -0.30665 -0.0705 0 0 0 0 0 0.07269 0.00668 0 1.97626 -0.3725 0.00099 1.2797 -0.36194 0.4754 -1.42496
THR_30 -5.25197 0.69996 2.60073 -0.12332 0.12614 0.06204 1.29959 -1.7549 -0 -0 0.47382 -1.57632 0 0 0 0 0 -0.02958 0.00075 0.22568 0 -0.49697 2.27634 -1.0874 -0.19945 0.79967 -1.95519
GLY_31 -1.47093 0.03819 1.42864 -5e-05 0 0 0.23572 -0.75529 -0 -0 0.21051 -0.38102 0 0 0 0 0 -0.16743 0 0 0 -1.26798 0 0.83697 -0.53296 0.4947 -1.33093
ILE_32 -5.97927 0.56254 1.63928 -0.62215 0.40078 0.12173 0.76804 -1.54574 -0 -0 -0.28044 0.2904 0 0 0 0 0 -0.05338 0.00361 0.88641 0 -0.58482 0 0.73287 -0.67151 0.36144 -3.97022
GLN_33 -3.65417 0.33922 3.32166 -0.5481 0.13124 0.56032 1.35226 -1.77298 -0.01793 -0.11369 -1.38004 -0.79763 0 0 0 0 0 0.02762 0.03764 0 2.70238 0.04391 0 -0.18838 -0.28391 0.3505 0.1099
ALA_34 -2.19051 0.34688 1.23185 -0.02459 1e-05 0 0.32061 -0.80271 -0.01793 -0.11369 0.4965 -0.25274 0 0 0 0 0 -0.0417 0 0 0 -0.01193 0 1.8394 -0.43404 0.21722 0.56264
GLY_35 -1.3256 0.052 1.46843 -8e-05 0 0 0.64178 -0.77361 -0.02383 -0.11378 0.10966 -0.37435 0 0 0 0 0 -0.11755 0 0 0 -1.52791 0 0.83697 -0.63577 0.16188 -1.62177
ALA_36 -3.09065 0.33393 1.62592 -0.02429 0 0 1.48459 -1.42595 -0.03634 -0.23478 -1.04915 -0.16894 0 0 0 0 0 0.02201 0 0 0 -0.16724 0 1.8394 -0.63983 0.131 -1.40032
LEU_37 -1.51206 0.11792 1.01318 -0.57637 0.18594 0.14845 0.21151 -0.68916 -0.01613 -0.06241 0.15893 0.25782 0 0 0 0 0 -0.0338 0.01839 0.52827 0 -0.25188 0 0.18072 -0.46618 0.16325 -0.62358
VAL_38 -6.32261 1.17959 -0.14849 -0.28106 0.17818 0.06339 0.37841 -1.35426 -0 -0 0.14294 -0.41688 0 0 0 0 0 -0.01625 0.05261 0.19229 0 -0.73475 0 1.9342 -0.25205 0.44665 -4.95808
GLU_39 -4.66763 0.58211 4.47103 -0.30103 0.05231 0.3639 2.09058 -1.90125 -0.01613 -0.06241 -2.43508 -0.3374 0 0 0 0 0 -0.02981 0.03236 0 2.90752 0.07721 0 -2.7348 -0.34374 1.13207 -1.12022
PRO_40 -3.28449 0.68519 1.96348 -0.11751 0.00598 0.08641 0.81138 -0.90427 -0 -0 -0.11391 0.25357 0 0 0 0 0 -0.10972 0.03794 0.10472 0 -0.88864 0 -2.4119 -0.39742 1.21463 -3.06455
GLU_41 -4.9546 0.44963 3.40126 -0.24017 0.06509 0.40975 1.88442 -1.84696 -0.00936 -0.12187 -0.92146 -0.45966 0 0 0 0 0 0.20302 0.02619 0 2.74298 0.03795 0 -2.7348 0.18279 0.85041 -1.0354
LYS_42 -5.92342 0.51746 5.86226 -0.46261 0.07403 0.28112 2.80942 -2.64771 -0.02262 -0.08293 -3.23884 -0.04669 0 0 0 -0.73956 0 0.03665 0.03494 1.56672 0 -0.20025 0 -1.5107 0.81609 0.67913 -2.1975
VAL_43 -7.37915 1.01839 2.41826 -0.24688 0.13481 0.04694 1.97858 -2.45389 -0.02349 -0.08677 -0.82746 -0.17362 0 0 0 0 0 0.04448 0.00406 0.48902 0 -0.75737 0 1.9342 0.24046 0.6038 -3.03565
GLU_44 -7.84724 0.9898 5.80001 -0.21348 0.04814 0.31896 2.5339 -2.92426 -0.00602 -0.03952 -2.93842 -0.41277 0 0 -0.57071 0 0 0.03202 0.01999 0 3.97028 0.03039 0 -2.7348 -0.25802 0.68922 -3.51253
ALA_45 -5.33206 0.85641 1.56326 -0.02467 7e-05 0 1.25087 -1.68446 -0.00318 -0.038 -1.04693 -0.18805 0 0 0 0 0 0.04164 0 0 0 -0.1001 0 1.8394 -0.50871 1.07656 -2.29793
PRO_46 -6.19258 1.14573 3.0691 -0.19379 0.00202 0.13587 1.07142 -1.46108 -0 -0 -1.20235 0.12515 0 0 0 0 0 0.04343 0.03103 0.40088 0 -0.93484 0 -2.4119 -0.57426 0.92397 -6.02219
LYS_47 -1.94577 0.18155 2.0819 -0.39757 0.05889 0.19727 0.1806 -0.80752 -0 -0 0.01866 0.12175 0 0 0 0 0 -0.09432 0.02304 1.4847 0 -0.00353 0 -1.5107 -0.24089 0.41512 -0.23681
GLU_48 -2.11262 0.13786 2.05257 -0.23728 0.06152 0.39778 0.5504 -0.87686 -0.01215 -0.14987 0.0987 -0.46507 0 0 0 0 0 -0.02588 0.01197 0 2.71117 0.04808 0 -2.7348 -0.10178 0.47235 -0.17391
TYR_49 -7.45452 1.29633 3.52831 -0.72199 0.06283 0.09562 2.44352 -2.34669 -0.01257 -0.12179 -2.22669 -0.34632 0 0 0 0 0 -0.06954 0.19754 0 2.20286 0.05242 0.04053 1.2797 -0.34696 0.5402 -1.9072
THR_50 -2.0018 0.38551 1.88158 -0.17302 0.07778 0.06593 0.86373 -1.05032 -0.01215 -0.14987 0.43614 -0.22718 0 0 0 0 0 -0.09069 0.00019 0.03479 0 0.06845 2.28717 -1.0874 -0.43846 0.42518 1.29555
GLY_51 -3.66925 0.24622 2.97053 -6e-05 0 0 2.03163 -1.97403 -0.01193 -0.05838 -1.23264 -0.36181 0 0 0 0 0 -0.12606 0 0 0 -1.51566 0 0.83697 -0.46006 0.42987 -2.89467
VAL_52 -6.34088 0.83692 3.19041 -0.34593 0.14661 0.08195 1.99314 -2.39488 -0.01082 -0.08485 -0.61175 0.04761 0 0 0 0 0 -0.02016 0.01053 0.96268 0 -0.12886 0 1.9342 -0.41364 0.76929 -0.37844
GLN_53 -2.97096 0.41886 3.43442 -0.70554 0.14852 0.78007 0.86736 -1.68198 -0.00502 -0.03424 -1.46801 -0.64188 0 0 0 -0.48943 0 0.09015 0.07329 0 2.28148 -0.21156 0 -0.18838 -0.40112 0.66883 -0.03516
ALA_54 -2.13436 0.25345 1.58684 -0.02658 0.00233 0 1.02864 -1.15171 -0 -0 0.5605 -0.42255 0 0 0 0 0 -0.04653 0 0 0 0.14135 0 1.8394 -0.49991 0.2541 1.385
GLY_55 -1.87583 0.15855 2.39236 -5e-05 0 0 1.04601 -1.26175 -0 -0 -0.28406 -0.37836 0 0 0 0 0 -0.19334 0 0 0 -1.446 0 0.83697 -0.72476 0.30453 -1.42572
ALA_56 -2.06923 0.11352 1.73473 -0.02236 0 0 1.35145 -1.15039 -0 -0 -0.51487 -0.34831 0 0 0 0 0 -0.0274 0 0 0 -0.16265 0 1.8394 -0.73613 0.34042 0.34818
ILE_57 -7.53208 1.89891 0.5771 -0.5309 0.52414 0.088 0.80355 -1.77726 -0.0142 -0.06689 0.09104 0.406 0 0 0 0 0 0.1033 0.08057 1.69822 0 -0.12649 0 0.73287 -0.28047 0.68259 -2.64202
VAL_58 -5.89278 0.76379 1.64626 -0.28631 0.24763 0.06622 1.84493 -1.75421 -0.00405 -0.04184 -1.33202 -0.305 0 0 0 0 0 0.00222 0.00583 0.15507 0 -0.54502 0 1.9342 -0.27476 1.07336 -2.69647
GLU_59 -5.17903 0.71965 4.61327 -0.27023 0.03407 0.31529 2.15901 -2.20767 -0.01549 -0.11536 -2.69444 -0.22454 0 0 0 -0.48943 0 0.04738 0.0189 0 2.81113 -0.05616 0 -2.7348 -0.37088 1.34483 -2.29451
PRO_60 -5.78309 1.17648 3.67056 -0.06675 0 0.04193 1.77882 -1.56885 -0.02145 -0.16489 -1.08869 0.62433 0 0 0 0 0 -0.13361 0.04996 0.15833 0 -0.62888 0 -2.4119 0.04017 1.42491 -2.90261
GLU_61 -3.2658 0.182 4.52604 -0.47005 0.09015 0.9527 1.85147 -1.75445 -0.01374 -0.08214 -2.05126 -0.45082 0 0 -0.71703 0 0 -0.03065 0.00405 0 3.1456 -0.0769 0 -2.7348 0.2368 0.64436 -0.01448
LYS_62 -4.21602 0.45156 5.22927 -0.52706 0.12991 0.36958 2.48637 -2.24049 -0.0457 -0.25665 -4.05804 -0.12284 0 0 0 -0.64326 0 -0.05486 0.13566 1.85541 0 -0.01137 0 -1.5107 -0.06063 0.27608 -2.8138
VAL_63 -7.8157 0.68811 1.89622 -0.262 0.12378 0.04924 1.42676 -2.37547 -0.02298 -0.16924 -0.93546 0.2603 0 0 0 0 0 -0.02354 0.02882 0.12742 0 -0.27206 0 1.9342 -0.31991 0.47405 -5.18745
GLU_64 -3.98139 0.44403 4.64878 -0.30806 0.0594 0.42174 2.71624 -1.9327 -0 -0 -3.25443 -0.26586 0 0 0 -0.73956 0 0.0408 0.03385 0 2.7215 -0.07622 0 -2.7348 -0.38203 1.06954 -1.51916
PRO_65 -4.1514 0.9747 2.2126 -0.13124 0.00774 0.09645 0.74735 -1.01511 -0 -0 -0.08195 0.17791 0 0 0 0 0 0.03284 0.03177 0.15052 0 -0.76501 0 -2.4119 -0.13337 1.71555 -2.54255
PRO_66 -6.97806 1.09628 4.0449 -0.12178 7e-05 0.0899 1.54706 -1.60935 -0 -0 -1.28061 0.27962 0 0 0 0 0 -0.02605 0.04452 0.37265 0 -1.05813 0 -2.4119 -0.33742 1.24263 -5.10565
LYS_67 -3.15914 0.32627 4.10122 -0.32871 0.04282 0.15935 1.73143 -1.58984 -0.02895 -0.14024 -2.03216 0.27234 0 0 0 -0.84574 0 0.04379 0.07968 2.01117 0 0.31434 0 -1.5107 1.49429 0.54929 1.49051
GLU_68 -2.8193 0.07164 2.57115 -0.24379 0.06365 0.38771 0.6926 -1.07051 -0 -0 0.12007 -0.59105 0 0 0 0 0 0.13291 0.00586 0 3.52076 0.21198 0 -2.7348 2.04705 0.32717 2.69308
TYR_69 -8.41894 1.46681 5.36911 -0.64448 0.09785 0.35831 2.73391 -3.0631 -0.00842 -0.09565 -0.65546 -0.21112 0 0 0 0 0 -0.06267 0.00285 0 2.16861 -0.21437 0 1.2797 -0.06744 0.62377 0.65928
THR_70 -4.19005 0.36485 4.36658 -0.18971 0.18161 0.08342 2.25719 -2.03891 -0.02895 -0.14024 -2.47114 -0.13211 0 0 -0.52641 0 0 -0.04503 0.0906 0.36167 0 1.43815 2.34903 -1.0874 0.86012 0.95427 2.45756
GLY_71 -3.73869 0.40614 3.4159 -6e-05 0 0 1.40071 -1.73119 -0.01786 -0.07094 -0.98347 -0.37407 0 0 0 0 0 -0.05635 0 0 0 -1.46979 0 0.83697 0.80001 0.81319 -0.76949
VAL_72 -7.96201 1.11266 3.46116 -0.39469 0.53728 0.10131 2.31587 -2.73994 -0.01806 -0.13104 -1.01113 -0.43439 0 0 0 0 0 0.40981 0.00981 1.06451 0 -0.66077 0 1.9342 -0.49764 0.88219 -2.02086
GLN_73 -7.10688 0.7578 5.41775 -0.24723 0.02879 0.20503 2.79682 -2.90666 -0.02798 -0.19488 -2.26199 -0.64106 0 0 0 0 0 0.20766 0.13058 0 3.35014 -0.01428 0 -0.18838 -0.25288 2.51258 1.56493
ALA_74 -3.13441 0.44416 2.71512 -0.02293 0 0 2.22718 -1.59918 -0 -0 -1.26049 -0.38011 0 0 -0.5345 0 0 -0.08092 0 0 0 -0.41901 0 1.8394 -0.32677 2.13037 1.59791
GLY_75 -3.88355 0.52338 2.48415 -6e-05 0 0 1.21672 -1.63135 -0.00602 -0.03952 -1.22564 -0.37992 0 0 0 0 0 -0.10502 0 0 0 0.26566 0 0.83697 -0.23717 0.32161 -1.85976
ALA_76 -6.40176 0.92332 3.7112 -0.02585 0.00181 0 2.92992 -2.78568 -0 -0 -2.95475 -0.3995 0 0 0 0 0 0.27205 0 0 0 -0.08284 0 1.8394 0.34125 0.56483 -2.06662
ILE_77 -5.31238 0.64367 2.35534 -0.47607 0.35891 0.11468 0.88437 -1.74645 -0 -0 -0.99545 -0.11516 0 0 -0.57071 0 0 0.10904 0.04741 0.25634 0 -0.5029 0 0.73287 0.29695 0.81512 -3.1044
VAL_78 -6.26424 0.94845 2.49907 -0.24496 0.11902 0.04756 1.60082 -1.87221 -0 -0 -0.98966 -0.29177 0 0 0 0 0 -0.03599 0.00183 0.50602 0 -0.54528 0 1.9342 -0.14551 0.70761 -2.02502
GLU_79 -3.78404 0.66943 3.90321 -0.24161 0.0336 0.37872 1.06105 -1.71062 -0.01752 -0.17946 -2.62849 -0.42731 0 0 0 0 0 -0.08258 0.03518 0 3.76071 -0.07412 0 -2.7348 -0.23952 1.04881 -1.22935
PRO_80 -5.32237 0.97308 3.06831 -0.11909 0.00092 0.08954 1.9114 -1.49973 -0 -0 -1.20227 0.25944 0 0 0 0 0 -0.07019 0.10042 0.12161 0 -1.19236 0 -2.4119 -0.4029 0.97731 -4.7188
GLU_81 -4.93909 0.35985 6.37434 -0.3451 0.0969 0.46353 2.33737 -2.34021 -0 -0 -3.61293 -0.53907 0 0 0 -0.84574 0 -0.22487 0.07175 0 3.57663 -0.21115 0 -2.7348 -0.04856 0.40983 -2.15131
LYS_82 -4.98315 0.78815 4.99169 -0.52971 0.12857 0.35522 1.36963 -1.98094 -0.02637 -0.16452 -1.50265 -0.0142 0 0 0 0 0 -0.07156 0.09526 1.85592 0 -0.07586 0 -1.5107 -0.077 0.51713 -0.83508
VAL_83 -4.90638 0.32933 3.40759 -0.29787 0.23079 0.07332 2.31766 -1.94266 -0.01763 -0.14743 -0.62846 -0.25388 0 0 0 0 0 6e-05 0.01051 0.03545 0 -0.22222 0 1.9342 -0.35724 0.48125 0.04638
GLU_84 -5.51552 0.38941 5.12071 -0.35568 0.06985 0.49734 2.43682 -2.28239 -0 -0 -3.21529 -0.47176 0 0 -0.59228 -0.36734 0 -0.04734 0.03805 0 4.44185 -0.10972 0 -2.7348 -0.36685 0.33943 -2.72551
ALA_85 -2.64482 0.5453 2.48114 -0.02443 3e-05 0 1.1895 -1.34021 -0 -0 -0.06318 -0.21013 0 0 0 0 0 -0.04299 0 0 0 -0.10917 0 1.8394 -0.6867 0.90756 1.84132
PRO_86 -1.55205 0.30614 1.16678 -0.12415 0.00473 0.09143 0.32252 -0.57159 -0.00207 -0.03681 0.06746 0.22094 0 0 0 0 0 -0.09234 0.02435 0.12599 0 -0.96718 0 -2.4119 -0.76554 0.90686 -3.2864
LYS_87 -4.10045 0.14396 6.36947 -0.30819 0.02274 0.12291 2.64237 -2.23436 -0 -0 -4.31907 0.16895 0 0 -0.71703 -0.41496 0 -0.00749 0.07852 1.97354 0 -0.05561 0 -1.5107 -0.55195 0.3021 -2.39526
GLU_88 -1.58508 0.07546 1.86304 -0.29329 0.04904 0.361 0.40907 -0.78211 -0.00589 -0.09226 0.00799 -0.27949 0 0 0 0 0 -0.09682 0.00428 0 2.72495 -0.0618 0 -2.7348 -0.47242 0.16395 -0.74518
TYR_89 -4.12316 0.27174 3.44815 -0.75907 0.06974 0.13229 1.58965 -1.92054 -0 -0 -0.28571 -0.28526 0 0 -0.32206 0 0 -0.0594 0.07494 0 2.63956 0.05315 0.25951 1.2797 -0.54772 0.29687 1.81236
THR_90 -3.41671 0.26042 2.39229 -0.20668 0.23945 0.07834 1.34879 -1.25005 -0.00654 -0.10117 -0.20536 -0.726 0 0 -0.42277 0 0 -0.0088 0.04273 0.10907 0 0.10525 2.27709 -1.0874 -0.20993 0.49833 -0.28967
GLY_91 -2.40414 0.23752 1.76524 -7e-05 0 0 0.76417 -1.04187 -0.02898 -0.14547 0.35656 -0.36907 0 0 0 0 0 -0.18037 0 0 0 -1.53621 0 0.83697 -0.0486 0.25559 -1.53872
LYS_92 -4.20364 0.34103 3.32425 -0.47959 0.15598 0.27011 0.93606 -1.47069 -0.02898 -0.14547 -0.31123 -0.00513 0 0 -0.32206 0 0 0.01839 0.01421 1.80344 0 -0.0009 0 -1.5107 -0.15838 0.11857 -1.65471
ILE_93 -2.0362 0.11426 1.46238 -0.49951 0.40868 0.10382 0.34685 -0.75747 -0 -0 0.56546 -0.20353 0 0 0 0 0 -0.02313 0.00746 0.6811 0 -0.5422 0 0.73287 -0.00791 0.23336 0.58631
GLU_94 -3.82866 0.66745 3.82653 -0.30456 0.04471 0.39392 1.4494 -1.68398 -0 -0 -1.34512 -0.29818 0 0 0 0 0 -0.04708 0.00157 0 2.72315 -0.08196 0 -2.7348 -0.05866 0.9503 -0.32598
PRO_95 -3.48528 0.73007 2.50063 -0.0676 0 0.04273 1.55054 -1.20871 -0.01125 -0.05241 -1.26473 0.60341 0 0 0 0 0 -0.15339 0.09238 0.16523 0 -0.73621 0 -2.4119 0.15849 1.11811 -2.4299
LEU_96 -2.89189 0.22867 3.02855 -0.5013 0.21439 0.12765 0.97161 -1.24674 -0.03804 -0.16307 -0.15256 0.26899 0 0 0 0 0 -0.0819 0.00883 0.39177 0 -0.16854 0 0.18072 0.23195 0.47837 0.88748
LYS_97 -4.49823 0.57811 4.74809 -0.53684 0.18135 0.3628 1.77034 -1.98119 -0.00065 -0.00892 -3.97364 -0.10768 0 0 -0.42277 0 0 -0.04325 0.02689 1.88167 0 0.00843 0 -1.5107 -0.21553 0.35641 -3.3853
THR_98 -4.00895 0.25457 3.73004 -0.11737 0.05694 0.06915 1.423 -2.00088 -0.01125 -0.05241 -1.72612 -0.24188 0 0 0 0 0 0.08409 0.01407 0.04083 0 -0.5072 4.17524 -1.0874 -0.30826 0.28588 0.07208
GLU_99 -3.3848 0.13557 5.63509 -0.33847 0.05308 0.60115 1.91811 -1.96812 -0.01374 -0.08214 -3.168 -0.57803 0 0 0 -1.05822 0 -0.00153 0.02393 0 3.04578 0.01466 0 -2.7348 -0.13368 0.13358 -1.9006
ASN_100 -1.49477 0.31862 1.53955 -0.17376 0.02008 0.24395 0.23661 -0.64994 -0 -0 -0.31699 -0.27269 0 0 0 0 0 0.00747 0.00225 0 1.73007 0.08563 0 -0.93687 0.20916 0.60669 1.15506
PRO_101 -1.60676 0.31448 1.09246 -0.18793 0.00148 0.13268 0.23477 -0.42827 -0 -0 -0.15914 0.07536 0 0 0 0 0 -0.0132 0.0052 0.50289 0 -0.95027 0 -2.4119 -0.03955 0.66702 -2.77067
LYS_102 -4.93557 0.5147 6.12571 -0.5146 0.17273 0.2752 1.66164 -2.30185 -0.01667 -0.08767 -2.86447 0.50303 0 0 0 0 0 0.07871 0.0633 2.80337 0 -0.05778 0 -1.5107 -0.46209 0.82813 0.2751
PRO_103 -4.3378 0.68233 2.50385 -0.13069 0.00727 0.09611 0.84244 -1.15942 -0.00294 -0.02465 -1.18734 0.17906 0 0 0 0 0 -0.10786 0.0167 0.13982 0 -0.90504 0 -2.4119 -0.57971 0.9756 -5.40416
THR_104 -6.22549 0.38171 5.56745 -0.22077 0.15711 0.09997 3.52534 -2.77568 -0.02559 -0.17151 -3.06479 -1.17802 0 0 -1.23714 -0.36734 0 -0.00554 0.05593 0.71415 0 -0.01996 2.3846 -1.0874 -0.40153 0.70749 -3.18703
VAL_105 -6.96961 1.02588 3.28205 -0.26581 0.1105 0.04409 2.46789 -2.59872 -0 -0 -0.53492 0.38713 0 0 -0.59228 0 0 -0.0464 0.0325 0.80981 0 0.16101 0 1.9342 -0.19166 0.76953 -0.17482
GLU_106 -4.63099 0.48292 3.39337 -0.2344 0.03583 0.3423 1.38975 -1.83722 -0 -0 -1.29008 -0.57835 0 0 -0.44831 0 0 -0.01596 0.12565 0 3.20333 -0.26303 0 -2.7348 -0.50358 0.52184 -3.04172
ASN_107 -5.46442 0.56031 5.94273 -0.21447 0.01487 0.30899 2.36811 -2.93978 -0.02264 -0.14687 -1.15816 -0.66807 0 0 -1.16818 0 0 0.03178 0.47284 0 3.0233 0.18525 0 -0.93687 -0.41533 0.30292 0.07631
ASN_108 -2.40445 0.30377 2.36603 -0.18113 0.0436 0.27069 1.22255 -1.31263 -0.00598 -0.10371 -1.01477 -0.34365 0 0 0 0 0 0.07171 0.0048 0 1.51802 0.04 0 -0.93687 -0.13836 0.1527 -0.44768
ASN_109 -4.26879 0.48017 4.82097 -0.34773 0.08897 0.67264 2.24493 -2.3026 -0.03273 -0.27924 -1.87877 -0.84061 0 0 -1.16818 0 0 -0.02356 0.0121 0 1.86121 -0.54073 0 -0.93687 0.02762 0.37762 -2.03359
THR_110 -3.15247 0.87055 3.40643 -0.21566 0.2052 0.07981 2.33253 -1.82265 -0 -0 -2.13393 -0.15913 0 0 0 0 0 -0.08152 0.01282 0.16458 0 0.21746 2.32334 -1.0874 0.38262 0.49386 1.83643
ALA_111 -3.15452 0.52834 3.17146 -0.02511 0.00047 0 1.75229 -1.7551 -0 -0 -1.03209 -0.39641 0 0 0 0 0 -0.18999 0 0 0 -0.23491 0 1.8394 0.30419 0.35319 1.16122
GLU_112 -6.69179 0.84827 8.09449 -0.22466 0.02214 0.30135 4.14373 -3.48399 -0.05414 -0.33083 -4.31564 -0.57028 0 0 -0.78883 0 0 -0.11236 0.23569 0 3.27918 -0.28381 0 -2.7348 -0.3082 0.36344 -2.61104
ILE_113 -7.33274 1.31448 4.80227 -0.54009 0.25569 0.13532 3.57153 -3.00121 -0.00573 -0.04144 -2.55614 0.32737 0 0 0 0 0 -0.1811 0.04886 0.44509 0 0.52365 0 0.73287 -0.2511 0.54415 -1.20829
ASN_114 -3.39971 0.42418 4.18142 -0.1796 0.02591 0.27156 1.71274 -2.01677 -0 -0 -1.11956 -0.35951 0 0 0 0 0 -0.09301 0.00963 0 1.52054 0.07242 0 -0.93687 0.02645 0.41425 0.55406
ASN_115 -3.9384 0.42095 4.04961 -0.20572 0.03279 0.33311 1.49663 -1.90088 -0.04501 -0.27837 -0.61604 -0.58833 0 0 0 0 0 0.03122 0.00321 0 2.13149 -0.59831 0 -0.93687 -0.30277 0.12525 -0.78642
VAL_116 -7.82246 1.40072 4.68623 -0.24827 0.15815 0.04737 2.61775 -3.07437 -0 -0 -1.69041 -0.24256 0 0 0 0 0 -0.0455 0.1256 0.51497 0 -0.73714 0 1.9342 -0.17782 1.05881 -1.49472
PRO_117 -2.76864 0.67273 1.50771 -0.07365 0 0.04509 0.62187 -0.57231 -0 -0 -0.13912 0.58652 0 0 0 0 0 -0.19958 0.02413 0.3989 0 -0.60086 0 -2.4119 -0.03562 1.17311 -1.77162
LYS_118 -3.96874 0.46402 2.81283 -0.30905 0.04406 0.15398 1.62262 -1.55568 -0 -0 0.28002 -0.13864 0 0 0 0 0 0.01051 0.01041 2.03022 0 0.00066 0 -1.5107 -0.18464 0.27723 0.03912
ASN_119 -2.31669 0.10741 1.10066 -0.39818 0.1138 0.7862 0.18 -0.8106 -0 -0 -0.05916 -1.92257 0 0 0 0 0 -0.05001 0.11574 0 2.3617 -0.65727 0 -0.93687 -0.18477 0.26412 -2.30648
ALA_120 -2.83223 0.25983 1.70314 -0.02055 0 0 1.00281 -1.2508 -0 -0 -0.192 -0.12612 0 0 0 0 0 -0.00804 0 0 0 -0.1511 0 1.8394 -0.318 0.25732 0.16365
SER_121 -1.76938 0.02318 1.97749 -0.02557 0 0.05848 0.47519 -1.01703 -0 -0 0.15666 -0.55178 0 0 0 0 0 -0.02882 0.03226 0.1514 0 -0.46563 0.6052 -0.77834 -0.48554 0.26551 -1.37672
ALA_122 -3.43045 0.38874 1.34674 -0.02313 0 0 0.66283 -1.38644 -0 -0 -0.46819 -0.1344 0 0 0 0 0 -0.00423 0 0 0 -0.12311 0 1.8394 -0.51447 0.25986 -1.58685
LEU:CtermProteinFull_123 -2.3279 0.15588 1.99072 -0.51974 0.19584 0.25966 0.81449 -0.9314 -0 -0 -0.95056 0.29912 0 0 0 0 0 0 0.08999 0.89158 0 0 0 0.18072 -0.23293 0.2614 0.17687
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445516 MODEL 2 2022-11-19_00000158_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 55.649
ATOM      1  N   GLU A   1     -27.062  28.631  13.737  1.00 16.220          N  
ATOM      2  CA  GLU A   1     -26.256  28.072  14.817  1.00 16.340          C  
ATOM      3  C   GLU A   1     -27.057  27.100  15.694  1.00 15.930          C  
ATOM      4  O   GLU A   1     -26.529  26.530  16.647  1.00 15.520          O  
ATOM      5  CB  GLU A   1     -25.679  29.196  15.682  1.00 22.830          C  
ATOM      6  CG  GLU A   1     -24.698  30.121  14.953  1.00 22.830          C  
ATOM      7  CD  GLU A   1     -24.170  31.223  15.827  1.00 22.830          C  
ATOM      8  OE1 GLU A   1     -24.509  31.252  16.991  1.00 22.830          O  
ATOM      9  OE2 GLU A   1     -23.427  32.039  15.339  1.00 22.830          O  
ATOM     10 1H   GLU A   1     -26.471  29.181  13.129  1.00 19.460          H  
ATOM     11 2H   GLU A   1     -27.465  27.868  13.213  1.00 19.460          H  
ATOM     12 3H   GLU A   1     -27.789  29.219  14.120  1.00 19.460          H  
ATOM     13  HA  GLU A   1     -25.427  27.521  14.373  1.00 19.610          H  
ATOM     14 1HB  GLU A   1     -26.489  29.805  16.081  1.00 27.390          H  
ATOM     15 2HB  GLU A   1     -25.146  28.758  16.530  1.00 27.390          H  
ATOM     16 1HG  GLU A   1     -23.853  29.524  14.602  1.00 27.390          H  
ATOM     17 2HG  GLU A   1     -25.184  30.561  14.086  1.00 27.390          H  
ATOM     18  N   LYS A   2     -28.327  26.848  15.350  1.00 16.170          N  
ATOM     19  CA  LYS A   2     -29.162  25.959  16.174  1.00 15.980          C  
ATOM     20  C   LYS A   2     -28.575  24.561  16.341  1.00 15.090          C  
ATOM     21  O   LYS A   2     -28.740  23.930  17.385  1.00 15.100          O  
ATOM     22  CB  LYS A   2     -30.570  25.847  15.589  1.00 22.450          C  
ATOM     23  CG  LYS A   2     -31.416  27.109  15.733  1.00 22.450          C  
ATOM     24  CD  LYS A   2     -32.799  26.929  15.111  1.00 22.450          C  
ATOM     25  CE  LYS A   2     -33.648  28.191  15.256  1.00 22.450          C  
ATOM     26  NZ  LYS A   2     -34.987  28.040  14.618  1.00 22.450          N  
ATOM     27  H   LYS A   2     -28.751  27.289  14.552  1.00 19.400          H  
ATOM     28  HA  LYS A   2     -29.241  26.397  17.170  1.00 19.180          H  
ATOM     29 1HB  LYS A   2     -30.506  25.596  14.530  1.00 26.940          H  
ATOM     30 2HB  LYS A   2     -31.098  25.031  16.083  1.00 26.940          H  
ATOM     31 1HG  LYS A   2     -31.530  27.343  16.792  1.00 26.940          H  
ATOM     32 2HG  LYS A   2     -30.913  27.944  15.251  1.00 26.940          H  
ATOM     33 1HD  LYS A   2     -32.694  26.693  14.051  1.00 26.940          H  
ATOM     34 2HD  LYS A   2     -33.312  26.101  15.600  1.00 26.940          H  
ATOM     35 1HE  LYS A   2     -33.784  28.408  16.315  1.00 26.940          H  
ATOM     36 2HE  LYS A   2     -33.127  29.027  14.789  1.00 26.940          H  
ATOM     37 1HZ  LYS A   2     -35.515  28.894  14.737  1.00 26.940          H  
ATOM     38 2HZ  LYS A   2     -34.873  27.851  13.631  1.00 26.940          H  
ATOM     39 3HZ  LYS A   2     -35.485  27.276  15.051  1.00 26.940          H  
ATOM     40  N   ILE A   3     -27.901  24.075  15.305  1.00 14.440          N  
ATOM     41  CA  ILE A   3     -27.301  22.754  15.325  1.00 13.670          C  
ATOM     42  C   ILE A   3     -25.783  22.824  15.184  1.00 13.170          C  
ATOM     43  O   ILE A   3     -25.173  21.917  14.619  1.00 12.780          O  
ATOM     44  CB  ILE A   3     -27.907  21.860  14.223  1.00 19.450          C  
ATOM     45  CG1 ILE A   3     -27.708  22.515  12.817  1.00 19.450          C  
ATOM     46  CG2 ILE A   3     -29.395  21.644  14.536  1.00 19.450          C  
ATOM     47  CD1 ILE A   3     -28.021  21.603  11.643  1.00 19.450          C  
ATOM     48  H   ILE A   3     -27.820  24.634  14.470  1.00 17.330          H  
ATOM     49  HA  ILE A   3     -27.518  22.292  16.287  1.00 16.400          H  
ATOM     50  HB  ILE A   3     -27.397  20.897  14.216  1.00 23.340          H  
ATOM     51 1HG1 ILE A   3     -28.349  23.388  12.742  1.00 23.340          H  
ATOM     52 2HG1 ILE A   3     -26.672  22.832  12.715  1.00 23.340          H  
ATOM     53 1HG2 ILE A   3     -29.850  20.998  13.796  1.00 23.340          H  
ATOM     54 2HG2 ILE A   3     -29.486  21.180  15.517  1.00 23.340          H  
ATOM     55 3HG2 ILE A   3     -29.912  22.601  14.543  1.00 23.340          H  
ATOM     56 1HD1 ILE A   3     -27.847  22.144  10.713  1.00 23.340          H  
ATOM     57 2HD1 ILE A   3     -27.368  20.730  11.681  1.00 23.340          H  
ATOM     58 3HD1 ILE A   3     -29.054  21.282  11.675  1.00 23.340          H  
ATOM     59  N   GLU A   4     -25.176  23.917  15.652  1.00 13.380          N  
ATOM     60  CA  GLU A   4     -23.727  24.070  15.571  1.00 13.180          C  
ATOM     61  C   GLU A   4     -22.999  22.916  16.247  1.00 12.460          C  
ATOM     62  O   GLU A   4     -23.301  22.554  17.388  1.00 12.530          O  
ATOM     63  CB  GLU A   4     -23.288  25.383  16.227  1.00 18.530          C  
ATOM     64  CG  GLU A   4     -21.790  25.710  16.103  1.00 18.530          C  
ATOM     65  CD  GLU A   4     -21.430  27.021  16.763  1.00 18.530          C  
ATOM     66  OE1 GLU A   4     -22.272  27.570  17.436  1.00 18.530          O  
ATOM     67  OE2 GLU A   4     -20.327  27.470  16.598  1.00 18.530          O  
ATOM     68  H   GLU A   4     -25.728  24.654  16.104  1.00 16.060          H  
ATOM     69  HA  GLU A   4     -23.438  24.084  14.520  1.00 15.820          H  
ATOM     70 1HB  GLU A   4     -23.842  26.208  15.789  1.00 22.240          H  
ATOM     71 2HB  GLU A   4     -23.540  25.355  17.288  1.00 22.240          H  
ATOM     72 1HG  GLU A   4     -21.205  24.918  16.571  1.00 22.240          H  
ATOM     73 2HG  GLU A   4     -21.521  25.749  15.049  1.00 22.240          H  
ATOM     74  N   SER A   5     -22.012  22.361  15.555  1.00 11.950          N  
ATOM     75  CA  SER A   5     -21.222  21.265  16.085  1.00 11.430          C  
ATOM     76  C   SER A   5     -19.855  21.279  15.387  1.00 10.800          C  
ATOM     77  O   SER A   5     -19.711  21.947  14.360  1.00 10.640          O  
ATOM     78  CB  SER A   5     -21.943  19.953  15.829  1.00 16.210          C  
ATOM     79  OG  SER A   5     -21.961  19.673  14.474  1.00 16.210          O  
ATOM     80  H   SER A   5     -21.822  22.692  14.621  1.00 14.340          H  
ATOM     81  HA  SER A   5     -21.126  21.423  17.152  1.00 13.720          H  
ATOM     82 1HB  SER A   5     -21.479  19.137  16.364  1.00 19.450          H  
ATOM     83 2HB  SER A   5     -22.967  20.036  16.193  1.00 19.450          H  
ATOM     84  HG  SER A   5     -22.526  18.904  14.371  1.00 19.450          H  
ATOM     85  N   PRO A   6     -18.820  20.613  15.940  1.00 10.640          N  
ATOM     86  CA  PRO A   6     -17.501  20.437  15.348  1.00 10.280          C  
ATOM     87  C   PRO A   6     -17.546  19.696  14.015  1.00  9.830          C  
ATOM     88  O   PRO A   6     -18.382  18.808  13.816  1.00  9.220          O  
ATOM     89  CB  PRO A   6     -16.766  19.600  16.410  1.00 15.420          C  
ATOM     90  CG  PRO A   6     -17.476  19.891  17.705  1.00 15.420          C  
ATOM     91  CD  PRO A   6     -18.920  20.086  17.332  1.00 15.420          C  
ATOM     92  HA  PRO A   6     -17.028  21.422  15.225  1.00 12.340          H  
ATOM     93 1HB  PRO A   6     -16.799  18.537  16.150  1.00 18.500          H  
ATOM     94 2HB  PRO A   6     -15.701  19.880  16.443  1.00 18.500          H  
ATOM     95 1HG  PRO A   6     -17.331  19.047  18.404  1.00 18.500          H  
ATOM     96 2HG  PRO A   6     -17.038  20.776  18.187  1.00 18.500          H  
ATOM     97 1HD  PRO A   6     -19.456  19.137  17.371  1.00 18.500          H  
ATOM     98 2HD  PRO A   6     -19.319  20.824  18.031  1.00 18.500          H  
ATOM     99  N   LYS A   7     -16.575  20.006  13.141  1.00 10.370          N  
ATOM    100  CA  LYS A   7     -16.405  19.359  11.827  1.00 10.330          C  
ATOM    101  C   LYS A   7     -16.367  17.826  11.902  1.00  9.990          C  
ATOM    102  O   LYS A   7     -16.667  17.133  10.931  1.00 10.050          O  
ATOM    103  CB  LYS A   7     -15.122  19.868  11.160  1.00 14.480          C  
ATOM    104  CG  LYS A   7     -13.814  19.442  11.857  1.00 14.480          C  
ATOM    105  CD  LYS A   7     -12.588  20.042  11.163  1.00 14.480          C  
ATOM    106  CE  LYS A   7     -11.286  19.585  11.827  1.00 14.480          C  
ATOM    107  NZ  LYS A   7     -10.085  20.189  11.180  1.00 14.480          N  
ATOM    108  H   LYS A   7     -15.941  20.756  13.386  1.00 12.440          H  
ATOM    109  HA  LYS A   7     -17.250  19.641  11.201  1.00 12.400          H  
ATOM    110 1HB  LYS A   7     -15.083  19.507  10.132  1.00 17.370          H  
ATOM    111 2HB  LYS A   7     -15.142  20.957  11.122  1.00 17.370          H  
ATOM    112 1HG  LYS A   7     -13.829  19.759  12.899  1.00 17.370          H  
ATOM    113 2HG  LYS A   7     -13.720  18.356  11.829  1.00 17.370          H  
ATOM    114 1HD  LYS A   7     -12.579  19.733  10.117  1.00 17.370          H  
ATOM    115 2HD  LYS A   7     -12.642  21.131  11.202  1.00 17.370          H  
ATOM    116 1HE  LYS A   7     -11.303  19.872  12.878  1.00 17.370          H  
ATOM    117 2HE  LYS A   7     -11.215  18.499  11.760  1.00 17.370          H  
ATOM    118 1HZ  LYS A   7      -9.250  19.862  11.646  1.00 17.370          H  
ATOM    119 2HZ  LYS A   7     -10.053  19.919  10.206  1.00 17.370          H  
ATOM    120 3HZ  LYS A   7     -10.134  21.196  11.247  1.00 17.370          H  
ATOM    121  N   GLU A   8     -16.086  17.312  13.092  1.00  9.880          N  
ATOM    122  CA  GLU A   8     -15.998  15.902  13.429  1.00  9.810          C  
ATOM    123  C   GLU A   8     -17.344  15.206  13.205  1.00  9.510          C  
ATOM    124  O   GLU A   8     -17.422  13.986  13.050  1.00  9.350          O  
ATOM    125  CB  GLU A   8     -15.612  15.783  14.896  1.00 13.760          C  
ATOM    126  CG  GLU A   8     -14.214  16.267  15.248  1.00 13.760          C  
ATOM    127  CD  GLU A   8     -13.989  16.231  16.732  1.00 13.760          C  
ATOM    128  OE1 GLU A   8     -14.948  16.019  17.428  1.00 13.760          O  
ATOM    129  OE2 GLU A   8     -12.885  16.403  17.195  1.00 13.760          O  
ATOM    130  H   GLU A   8     -15.888  17.975  13.825  1.00 11.860          H  
ATOM    131  HA  GLU A   8     -15.243  15.429  12.797  1.00 11.770          H  
ATOM    132 1HB  GLU A   8     -16.326  16.334  15.498  1.00 16.510          H  
ATOM    133 2HB  GLU A   8     -15.678  14.762  15.185  1.00 16.510          H  
ATOM    134 1HG  GLU A   8     -13.480  15.622  14.759  1.00 16.510          H  
ATOM    135 2HG  GLU A   8     -14.077  17.282  14.878  1.00 16.510          H  
ATOM    136  N   TYR A   9     -18.414  15.995  13.254  1.00  9.670          N  
ATOM    137  CA  TYR A   9     -19.764  15.504  13.101  1.00  9.660          C  
ATOM    138  C   TYR A   9     -20.401  15.957  11.787  1.00  9.530          C  
ATOM    139  O   TYR A   9     -21.253  15.251  11.242  1.00  9.550          O  
ATOM    140  CB  TYR A   9     -20.585  15.988  14.286  1.00 13.530          C  
ATOM    141  CG  TYR A   9     -20.038  15.487  15.595  1.00 13.530          C  
ATOM    142  CD1 TYR A   9     -19.226  16.308  16.356  1.00 13.530          C  
ATOM    143  CD2 TYR A   9     -20.344  14.211  16.034  1.00 13.530          C  
ATOM    144  CE1 TYR A   9     -18.719  15.855  17.558  1.00 13.530          C  
ATOM    145  CE2 TYR A   9     -19.844  13.755  17.234  1.00 13.530          C  
ATOM    146  CZ  TYR A   9     -19.036  14.568  17.999  1.00 13.530          C  
ATOM    147  OH  TYR A   9     -18.548  14.108  19.208  1.00 13.530          O  
ATOM    148  H   TYR A   9     -18.278  16.994  13.397  1.00 11.600          H  
ATOM    149  HA  TYR A   9     -19.740  14.416  13.102  1.00 11.590          H  
ATOM    150 1HB  TYR A   9     -20.580  17.084  14.308  1.00 16.230          H  
ATOM    151 2HB  TYR A   9     -21.617  15.657  14.187  1.00 16.230          H  
ATOM    152  HD1 TYR A   9     -18.984  17.308  15.999  1.00 16.230          H  
ATOM    153  HD2 TYR A   9     -20.982  13.566  15.430  1.00 16.230          H  
ATOM    154  HE1 TYR A   9     -18.076  16.501  18.156  1.00 16.230          H  
ATOM    155  HE2 TYR A   9     -20.089  12.749  17.582  1.00 16.230          H  
ATOM    156  HH  TYR A   9     -18.856  13.203  19.362  1.00 16.230          H  
ATOM    157  N   THR A  10     -19.992  17.124  11.271  1.00  9.630          N  
ATOM    158  CA  THR A  10     -20.618  17.656  10.051  1.00  9.740          C  
ATOM    159  C   THR A  10     -19.857  17.444   8.728  1.00  9.550          C  
ATOM    160  O   THR A  10     -20.460  17.560   7.656  1.00  9.610          O  
ATOM    161  CB  THR A  10     -20.856  19.169  10.189  1.00 13.590          C  
ATOM    162  OG1 THR A  10     -19.601  19.841  10.317  1.00 13.590          O  
ATOM    163  CG2 THR A  10     -21.650  19.427  11.427  1.00 13.590          C  
ATOM    164  H   THR A  10     -19.328  17.689  11.806  1.00 11.560          H  
ATOM    165  HA  THR A  10     -21.588  17.172   9.943  1.00 11.690          H  
ATOM    166  HB  THR A  10     -21.384  19.541   9.313  1.00 16.310          H  
ATOM    167  HG1 THR A  10     -19.735  20.787  10.185  1.00 16.310          H  
ATOM    168 1HG2 THR A  10     -21.815  20.498  11.545  1.00 16.310          H  
ATOM    169 2HG2 THR A  10     -22.607  18.916  11.365  1.00 16.310          H  
ATOM    170 3HG2 THR A  10     -21.092  19.057  12.280  1.00 16.310          H  
ATOM    171  N   GLY A  11     -18.557  17.150   8.775  1.00  9.530          N  
ATOM    172  CA  GLY A  11     -17.759  16.990   7.563  1.00  9.540          C  
ATOM    173  C   GLY A  11     -17.472  15.528   7.226  1.00  9.370          C  
ATOM    174  O   GLY A  11     -18.255  14.625   7.528  1.00  9.220          O  
ATOM    175  H   GLY A  11     -18.076  17.070   9.671  1.00 11.440          H  
ATOM    176 1HA  GLY A  11     -18.268  17.464   6.726  1.00 11.450          H  
ATOM    177 2HA  GLY A  11     -16.814  17.515   7.697  1.00 11.450          H  
ATOM    178  N   GLU A  12     -16.347  15.304   6.553  1.00  9.650          N  
ATOM    179  CA  GLU A  12     -15.942  13.965   6.145  1.00  9.800          C  
ATOM    180  C   GLU A  12     -14.952  13.438   7.167  1.00  9.460          C  
ATOM    181  O   GLU A  12     -14.204  14.224   7.749  1.00  9.320          O  
ATOM    182  CB  GLU A  12     -15.314  13.986   4.751  1.00 13.660          C  
ATOM    183  CG  GLU A  12     -16.270  14.405   3.633  1.00 13.660          C  
ATOM    184  CD  GLU A  12     -15.623  14.390   2.267  1.00 13.660          C  
ATOM    185  OE1 GLU A  12     -14.437  14.170   2.200  1.00 13.660          O  
ATOM    186  OE2 GLU A  12     -16.314  14.597   1.297  1.00 13.660          O  
ATOM    187  H   GLU A  12     -15.747  16.085   6.333  1.00 11.580          H  
ATOM    188  HA  GLU A  12     -16.813  13.310   6.135  1.00 11.760          H  
ATOM    189 1HB  GLU A  12     -14.469  14.673   4.745  1.00 16.390          H  
ATOM    190 2HB  GLU A  12     -14.928  12.993   4.513  1.00 16.390          H  
ATOM    191 1HG  GLU A  12     -17.124  13.730   3.628  1.00 16.390          H  
ATOM    192 2HG  GLU A  12     -16.639  15.408   3.843  1.00 16.390          H  
ATOM    193  N   GLN A  13     -14.934  12.126   7.370  1.00  9.600          N  
ATOM    194  CA  GLN A  13     -13.994  11.529   8.309  1.00  9.580          C  
ATOM    195  C   GLN A  13     -12.633  11.309   7.674  1.00  9.280          C  
ATOM    196  O   GLN A  13     -12.538  10.921   6.510  1.00  9.640          O  
ATOM    197  CB  GLN A  13     -14.523  10.188   8.808  1.00 13.420          C  
ATOM    198  CG  GLN A  13     -15.786  10.266   9.633  1.00 13.420          C  
ATOM    199  CD  GLN A  13     -16.237   8.891  10.059  1.00 13.420          C  
ATOM    200  OE1 GLN A  13     -16.126   7.947   9.273  1.00 13.420          O  
ATOM    201  NE2 GLN A  13     -16.730   8.766  11.275  1.00 13.420          N  
ATOM    202  H   GLN A  13     -15.577  11.539   6.858  1.00 11.520          H  
ATOM    203  HA  GLN A  13     -13.870  12.205   9.159  1.00 11.500          H  
ATOM    204 1HB  GLN A  13     -14.711   9.535   7.958  1.00 16.100          H  
ATOM    205 2HB  GLN A  13     -13.765   9.711   9.423  1.00 16.100          H  
ATOM    206 1HG  GLN A  13     -15.582  10.858  10.530  1.00 16.100          H  
ATOM    207 2HG  GLN A  13     -16.577  10.734   9.049  1.00 16.100          H  
ATOM    208 1HE2 GLN A  13     -17.056   7.847  11.609  1.00 16.100          H  
ATOM    209 2HE2 GLN A  13     -16.794   9.560  11.877  1.00 16.100          H  
ATOM    210  N   SER A  14     -11.581  11.500   8.466  1.00  8.850          N  
ATOM    211  CA  SER A  14     -10.203  11.250   8.041  1.00  8.750          C  
ATOM    212  C   SER A  14      -9.787   9.790   8.190  1.00  8.410          C  
ATOM    213  O   SER A  14      -8.796   9.341   7.614  1.00  8.420          O  
ATOM    214  CB  SER A  14      -9.274  12.058   8.908  1.00 12.290          C  
ATOM    215  OG  SER A  14      -9.316  11.563  10.229  1.00 12.290          O  
ATOM    216  H   SER A  14     -11.741  11.856   9.414  1.00 10.620          H  
ATOM    217  HA  SER A  14     -10.103  11.544   6.995  1.00 10.500          H  
ATOM    218 1HB  SER A  14      -8.260  11.988   8.519  1.00 14.750          H  
ATOM    219 2HB  SER A  14      -9.568  13.106   8.895  1.00 14.750          H  
ATOM    220  HG  SER A  14     -10.146  11.919  10.630  1.00 14.750          H  
ATOM    221  N   GLY A  15     -10.533   9.065   9.014  1.00  8.400          N  
ATOM    222  CA  GLY A  15     -10.256   7.675   9.361  1.00  8.370          C  
ATOM    223  C   GLY A  15      -9.342   7.560  10.591  1.00  8.190          C  
ATOM    224  O   GLY A  15      -9.152   6.465  11.144  1.00  8.560          O  
ATOM    225  H   GLY A  15     -11.340   9.516   9.419  1.00 10.080          H  
ATOM    226 1HA  GLY A  15     -11.198   7.162   9.555  1.00 10.040          H  
ATOM    227 2HA  GLY A  15      -9.790   7.178   8.511  1.00 10.040          H  
ATOM    228  N   ALA A  16      -8.802   8.696  11.043  1.00  7.900          N  
ATOM    229  CA  ALA A  16      -7.903   8.768  12.186  1.00  8.020          C  
ATOM    230  C   ALA A  16      -8.615   8.317  13.448  1.00  7.870          C  
ATOM    231  O   ALA A  16      -9.826   8.479  13.592  1.00  8.080          O  
ATOM    232  CB  ALA A  16      -7.363  10.174  12.342  1.00 11.180          C  
ATOM    233  H   ALA A  16      -9.016   9.571  10.566  1.00  9.480          H  
ATOM    234  HA  ALA A  16      -7.070   8.087  12.008  1.00  9.620          H  
ATOM    235 1HB  ALA A  16      -6.678  10.219  13.179  1.00 13.420          H  
ATOM    236 2HB  ALA A  16      -6.841  10.460  11.428  1.00 13.420          H  
ATOM    237 3HB  ALA A  16      -8.188  10.851  12.503  1.00 13.420          H  
ATOM    238  N   ILE A  17      -7.856   7.789  14.400  1.00  7.740          N  
ATOM    239  CA  ILE A  17      -8.415   7.290  15.660  1.00  7.800          C  
ATOM    240  C   ILE A  17      -9.076   8.376  16.541  1.00  7.080          C  
ATOM    241  O   ILE A  17      -9.633   8.078  17.592  1.00  7.190          O  
ATOM    242  CB  ILE A  17      -7.354   6.496  16.442  1.00 10.900          C  
ATOM    243  CG1 ILE A  17      -6.172   7.425  16.881  1.00 10.900          C  
ATOM    244  CG2 ILE A  17      -6.871   5.339  15.584  1.00 10.900          C  
ATOM    245  CD1 ILE A  17      -5.160   6.795  17.841  1.00 10.900          C  
ATOM    246  H   ILE A  17      -6.865   7.698  14.224  1.00  9.290          H  
ATOM    247  HA  ILE A  17      -9.198   6.581  15.407  1.00  9.360          H  
ATOM    248  HB  ILE A  17      -7.800   6.065  17.301  1.00 13.080          H  
ATOM    249 1HG1 ILE A  17      -5.639   7.758  16.002  1.00 13.080          H  
ATOM    250 2HG1 ILE A  17      -6.591   8.299  17.393  1.00 13.080          H  
ATOM    251 1HG2 ILE A  17      -6.154   4.737  16.135  1.00 13.080          H  
ATOM    252 2HG2 ILE A  17      -7.725   4.717  15.322  1.00 13.080          H  
ATOM    253 3HG2 ILE A  17      -6.407   5.708  14.676  1.00 13.080          H  
ATOM    254 1HD1 ILE A  17      -4.399   7.535  18.091  1.00 13.080          H  
ATOM    255 2HD1 ILE A  17      -5.656   6.478  18.742  1.00 13.080          H  
ATOM    256 3HD1 ILE A  17      -4.682   5.937  17.383  1.00 13.080          H  
ATOM    257  N   VAL A  18      -8.956   9.634  16.142  1.00  6.580          N  
ATOM    258  CA  VAL A  18      -9.595  10.750  16.823  1.00  6.060          C  
ATOM    259  C   VAL A  18     -11.070  10.919  16.445  1.00  5.920          C  
ATOM    260  O   VAL A  18     -11.800  11.619  17.147  1.00  6.180          O  
ATOM    261  CB  VAL A  18      -8.805  12.057  16.580  1.00  8.690          C  
ATOM    262  CG1 VAL A  18      -8.950  12.535  15.149  1.00  8.690          C  
ATOM    263  CG2 VAL A  18      -9.326  13.167  17.508  1.00  8.690          C  
ATOM    264  H   VAL A  18      -8.435   9.802  15.299  1.00  7.900          H  
ATOM    265  HA  VAL A  18      -9.552  10.550  17.890  1.00  7.270          H  
ATOM    266  HB  VAL A  18      -7.758  11.858  16.792  1.00 10.430          H  
ATOM    267 1HG1 VAL A  18      -8.367  13.446  15.014  1.00 10.430          H  
ATOM    268 2HG1 VAL A  18      -8.586  11.780  14.487  1.00 10.430          H  
ATOM    269 3HG1 VAL A  18      -9.997  12.746  14.919  1.00 10.430          H  
ATOM    270 1HG2 VAL A  18      -8.739  14.065  17.349  1.00 10.430          H  
ATOM    271 2HG2 VAL A  18     -10.357  13.405  17.299  1.00 10.430          H  
ATOM    272 3HG2 VAL A  18      -9.250  12.854  18.528  1.00 10.430          H  
ATOM    273  N   GLU A  19     -11.507  10.323  15.334  1.00  5.750          N  
ATOM    274  CA  GLU A  19     -12.878  10.507  14.886  1.00  5.820          C  
ATOM    275  C   GLU A  19     -13.801   9.963  16.001  1.00  5.370          C  
ATOM    276  O   GLU A  19     -13.563   8.837  16.459  1.00  5.110          O  
ATOM    277  CB  GLU A  19     -13.094   9.764  13.559  1.00  8.120          C  
ATOM    278  CG  GLU A  19     -12.259  10.307  12.356  1.00  8.120          C  
ATOM    279  CD  GLU A  19     -12.671  11.644  11.826  1.00  8.120          C  
ATOM    280  OE1 GLU A  19     -13.782  12.039  12.041  1.00  8.120          O  
ATOM    281  OE2 GLU A  19     -11.853  12.286  11.173  1.00  8.120          O  
ATOM    282  H   GLU A  19     -10.882   9.723  14.788  1.00  6.900          H  
ATOM    283  HA  GLU A  19     -13.028  11.563  14.709  1.00  6.980          H  
ATOM    284 1HB  GLU A  19     -12.821   8.713  13.689  1.00  9.740          H  
ATOM    285 2HB  GLU A  19     -14.149   9.797  13.285  1.00  9.740          H  
ATOM    286 1HG  GLU A  19     -11.219  10.381  12.666  1.00  9.740          H  
ATOM    287 2HG  GLU A  19     -12.305   9.575  11.552  1.00  9.740          H  
ATOM    288  N   PRO A  20     -14.915  10.659  16.360  1.00  5.450          N  
ATOM    289  CA  PRO A  20     -15.858  10.319  17.431  1.00  5.230          C  
ATOM    290  C   PRO A  20     -16.318   8.873  17.461  1.00  5.110          C  
ATOM    291  O   PRO A  20     -16.459   8.287  18.525  1.00  4.880          O  
ATOM    292  CB  PRO A  20     -17.061  11.210  17.087  1.00  7.850          C  
ATOM    293  CG  PRO A  20     -16.459  12.420  16.442  1.00  7.850          C  
ATOM    294  CD  PRO A  20     -15.289  11.900  15.623  1.00  7.850          C  
ATOM    295  HA  PRO A  20     -15.428  10.610  18.396  1.00  6.280          H  
ATOM    296 1HB  PRO A  20     -17.764  10.676  16.431  1.00  9.410          H  
ATOM    297 2HB  PRO A  20     -17.617  11.451  18.011  1.00  9.410          H  
ATOM    298 1HG  PRO A  20     -17.215  12.927  15.807  1.00  9.410          H  
ATOM    299 2HG  PRO A  20     -16.152  13.159  17.204  1.00  9.410          H  
ATOM    300 1HD  PRO A  20     -15.574  11.696  14.573  1.00  9.410          H  
ATOM    301 2HD  PRO A  20     -14.502  12.666  15.704  1.00  9.410          H  
ATOM    302  N   GLU A  21     -16.492   8.233  16.319  1.00  5.380          N  
ATOM    303  CA  GLU A  21     -16.948   6.853  16.383  1.00  5.450          C  
ATOM    304  C   GLU A  21     -15.931   5.931  17.055  1.00  5.140          C  
ATOM    305  O   GLU A  21     -16.303   5.000  17.788  1.00  5.240          O  
ATOM    306  CB  GLU A  21     -17.296   6.357  14.982  1.00  7.600          C  
ATOM    307  CG  GLU A  21     -18.566   6.995  14.411  1.00  7.600          C  
ATOM    308  CD  GLU A  21     -18.854   6.589  13.002  1.00  7.600          C  
ATOM    309  OE1 GLU A  21     -17.919   6.340  12.279  1.00  7.600          O  
ATOM    310  OE2 GLU A  21     -20.003   6.533  12.642  1.00  7.600          O  
ATOM    311  H   GLU A  21     -16.375   8.681  15.421  1.00  6.460          H  
ATOM    312  HA  GLU A  21     -17.860   6.828  16.982  1.00  6.540          H  
ATOM    313 1HB  GLU A  21     -16.469   6.572  14.304  1.00  9.120          H  
ATOM    314 2HB  GLU A  21     -17.434   5.275  15.001  1.00  9.120          H  
ATOM    315 1HG  GLU A  21     -19.411   6.708  15.037  1.00  9.120          H  
ATOM    316 2HG  GLU A  21     -18.468   8.078  14.461  1.00  9.120          H  
ATOM    317  N   LYS A  22     -14.643   6.187  16.811  1.00  4.960          N  
ATOM    318  CA  LYS A  22     -13.594   5.355  17.361  1.00  4.860          C  
ATOM    319  C   LYS A  22     -13.338   5.765  18.797  1.00  4.230          C  
ATOM    320  O   LYS A  22     -13.049   4.915  19.652  1.00  4.160          O  
ATOM    321  CB  LYS A  22     -12.326   5.436  16.490  1.00  6.840          C  
ATOM    322  CG  LYS A  22     -12.496   4.744  15.103  1.00  6.840          C  
ATOM    323  CD  LYS A  22     -11.223   4.798  14.207  1.00  6.840          C  
ATOM    324  CE  LYS A  22     -11.461   4.029  12.881  1.00  6.840          C  
ATOM    325  NZ  LYS A  22     -10.249   3.990  11.975  1.00  6.840          N  
ATOM    326  H   LYS A  22     -14.384   7.012  16.268  1.00  5.950          H  
ATOM    327  HA  LYS A  22     -13.935   4.320  17.366  1.00  5.830          H  
ATOM    328 1HB  LYS A  22     -12.070   6.490  16.318  1.00  8.210          H  
ATOM    329 2HB  LYS A  22     -11.486   4.978  17.013  1.00  8.210          H  
ATOM    330 1HG  LYS A  22     -12.769   3.700  15.265  1.00  8.210          H  
ATOM    331 2HG  LYS A  22     -13.317   5.229  14.574  1.00  8.210          H  
ATOM    332 1HD  LYS A  22     -10.990   5.844  13.967  1.00  8.210          H  
ATOM    333 2HD  LYS A  22     -10.375   4.362  14.731  1.00  8.210          H  
ATOM    334 1HE  LYS A  22     -11.745   3.008  13.126  1.00  8.210          H  
ATOM    335 2HE  LYS A  22     -12.281   4.504  12.343  1.00  8.210          H  
ATOM    336 1HZ  LYS A  22     -10.475   3.466  11.145  1.00  8.210          H  
ATOM    337 2HZ  LYS A  22      -9.939   4.942  11.686  1.00  8.210          H  
ATOM    338 3HZ  LYS A  22      -9.488   3.538  12.454  1.00  8.210          H  
ATOM    339  N   VAL A  23     -13.490   7.062  19.071  1.00  4.000          N  
ATOM    340  CA  VAL A  23     -13.215   7.573  20.405  1.00  3.710          C  
ATOM    341  C   VAL A  23     -14.287   7.119  21.381  1.00  3.710          C  
ATOM    342  O   VAL A  23     -13.965   6.661  22.479  1.00  3.690          O  
ATOM    343  CB  VAL A  23     -13.153   9.106  20.431  1.00  5.310          C  
ATOM    344  CG1 VAL A  23     -12.942   9.599  21.891  1.00  5.310          C  
ATOM    345  CG2 VAL A  23     -12.088   9.554  19.525  1.00  5.310          C  
ATOM    346  H   VAL A  23     -13.735   7.690  18.296  1.00  4.800          H  
ATOM    347  HA  VAL A  23     -12.256   7.184  20.738  1.00  4.450          H  
ATOM    348  HB  VAL A  23     -14.103   9.513  20.093  1.00  6.370          H  
ATOM    349 1HG1 VAL A  23     -12.907  10.674  21.910  1.00  6.370          H  
ATOM    350 2HG1 VAL A  23     -13.753   9.266  22.536  1.00  6.370          H  
ATOM    351 3HG1 VAL A  23     -11.998   9.201  22.267  1.00  6.370          H  
ATOM    352 1HG2 VAL A  23     -12.026  10.640  19.521  1.00  6.370          H  
ATOM    353 2HG2 VAL A  23     -11.186   9.136  19.855  1.00  6.370          H  
ATOM    354 3HG2 VAL A  23     -12.284   9.206  18.523  1.00  6.370          H  
ATOM    355  N   GLU A  24     -15.559   7.282  21.008  1.00  4.010          N  
ATOM    356  CA  GLU A  24     -16.664   6.893  21.866  1.00  4.410          C  
ATOM    357  C   GLU A  24     -16.657   5.387  22.109  1.00  4.430          C  
ATOM    358  O   GLU A  24     -16.867   4.952  23.245  1.00  4.740          O  
ATOM    359  CB  GLU A  24     -17.990   7.359  21.259  1.00  6.010          C  
ATOM    360  CG  GLU A  24     -18.164   8.898  21.278  1.00  6.010          C  
ATOM    361  CD  GLU A  24     -19.412   9.392  20.579  1.00  6.010          C  
ATOM    362  OE1 GLU A  24     -20.117   8.593  20.012  1.00  6.010          O  
ATOM    363  OE2 GLU A  24     -19.651  10.580  20.613  1.00  6.010          O  
ATOM    364  H   GLU A  24     -15.776   7.688  20.097  1.00  4.810          H  
ATOM    365  HA  GLU A  24     -16.540   7.392  22.828  1.00  5.290          H  
ATOM    366 1HB  GLU A  24     -18.051   7.023  20.220  1.00  7.220          H  
ATOM    367 2HB  GLU A  24     -18.820   6.911  21.800  1.00  7.220          H  
ATOM    368 1HG  GLU A  24     -18.189   9.228  22.316  1.00  7.220          H  
ATOM    369 2HG  GLU A  24     -17.291   9.352  20.808  1.00  7.220          H  
ATOM    370  N   THR A  25     -16.354   4.591  21.069  1.00  4.330          N  
ATOM    371  CA  THR A  25     -16.273   3.147  21.231  1.00  4.580          C  
ATOM    372  C   THR A  25     -15.169   2.820  22.231  1.00  4.180          C  
ATOM    373  O   THR A  25     -15.363   2.010  23.149  1.00  4.000          O  
ATOM    374  CB  THR A  25     -15.990   2.447  19.880  1.00  6.310          C  
ATOM    375  OG1 THR A  25     -17.065   2.706  18.960  1.00  6.310          O  
ATOM    376  CG2 THR A  25     -15.869   0.948  20.087  1.00  6.310          C  
ATOM    377  H   THR A  25     -16.241   4.968  20.128  1.00  5.200          H  
ATOM    378  HA  THR A  25     -17.221   2.782  21.628  1.00  5.500          H  
ATOM    379  HB  THR A  25     -15.062   2.832  19.453  1.00  7.570          H  
ATOM    380  HG1 THR A  25     -16.979   3.620  18.605  1.00  7.570          H  
ATOM    381 1HG2 THR A  25     -15.677   0.470  19.130  1.00  7.570          H  
ATOM    382 2HG2 THR A  25     -15.048   0.734  20.761  1.00  7.570          H  
ATOM    383 3HG2 THR A  25     -16.797   0.563  20.508  1.00  7.570          H  
ATOM    384  N   THR A  26     -14.010   3.462  22.064  1.00  4.240          N  
ATOM    385  CA  THR A  26     -12.878   3.242  22.932  1.00  4.110          C  
ATOM    386  C   THR A  26     -13.216   3.592  24.362  1.00  3.970          C  
ATOM    387  O   THR A  26     -12.858   2.837  25.265  1.00  3.830          O  
ATOM    388  CB  THR A  26     -11.668   4.044  22.456  1.00  5.810          C  
ATOM    389  OG1 THR A  26     -11.293   3.583  21.154  1.00  5.810          O  
ATOM    390  CG2 THR A  26     -10.494   3.885  23.403  1.00  5.810          C  
ATOM    391  H   THR A  26     -13.886   4.101  21.279  1.00  5.090          H  
ATOM    392  HA  THR A  26     -12.618   2.185  22.891  1.00  4.930          H  
ATOM    393  HB  THR A  26     -11.938   5.093  22.395  1.00  6.970          H  
ATOM    394  HG1 THR A  26     -11.967   3.872  20.505  1.00  6.970          H  
ATOM    395 1HG2 THR A  26      -9.669   4.471  23.024  1.00  6.970          H  
ATOM    396 2HG2 THR A  26     -10.751   4.240  24.396  1.00  6.970          H  
ATOM    397 3HG2 THR A  26     -10.207   2.836  23.462  1.00  6.970          H  
ATOM    398  N   LYS A  27     -13.881   4.731  24.593  1.00  4.210          N  
ATOM    399  CA  LYS A  27     -14.263   5.119  25.945  1.00  4.350          C  
ATOM    400  C   LYS A  27     -15.091   4.018  26.609  1.00  4.120          C  
ATOM    401  O   LYS A  27     -14.827   3.654  27.770  1.00  4.180          O  
ATOM    402  CB  LYS A  27     -15.049   6.431  25.930  1.00  6.030          C  
ATOM    403  CG  LYS A  27     -15.480   6.932  27.318  1.00  6.030          C  
ATOM    404  CD  LYS A  27     -16.222   8.261  27.227  1.00  6.030          C  
ATOM    405  CE  LYS A  27     -16.715   8.711  28.596  1.00  6.030          C  
ATOM    406  NZ  LYS A  27     -17.460   9.999  28.526  1.00  6.030          N  
ATOM    407  H   LYS A  27     -14.104   5.348  23.806  1.00  5.050          H  
ATOM    408  HA  LYS A  27     -13.356   5.265  26.531  1.00  5.220          H  
ATOM    409 1HB  LYS A  27     -14.450   7.207  25.450  1.00  7.240          H  
ATOM    410 2HB  LYS A  27     -15.949   6.300  25.327  1.00  7.240          H  
ATOM    411 1HG  LYS A  27     -16.148   6.197  27.781  1.00  7.240          H  
ATOM    412 2HG  LYS A  27     -14.601   7.050  27.952  1.00  7.240          H  
ATOM    413 1HD  LYS A  27     -15.559   9.023  26.815  1.00  7.240          H  
ATOM    414 2HD  LYS A  27     -17.080   8.147  26.563  1.00  7.240          H  
ATOM    415 1HE  LYS A  27     -17.374   7.944  29.005  1.00  7.240          H  
ATOM    416 2HE  LYS A  27     -15.861   8.833  29.261  1.00  7.240          H  
ATOM    417 1HZ  LYS A  27     -17.770  10.256  29.452  1.00  7.240          H  
ATOM    418 2HZ  LYS A  27     -16.857  10.722  28.160  1.00  7.240          H  
ATOM    419 3HZ  LYS A  27     -18.262   9.891  27.922  1.00  7.240          H  
ATOM    420  N   GLU A  28     -16.083   3.472  25.881  1.00  4.060          N  
ATOM    421  CA  GLU A  28     -16.898   2.420  26.465  1.00  4.150          C  
ATOM    422  C   GLU A  28     -16.077   1.195  26.849  1.00  3.920          C  
ATOM    423  O   GLU A  28     -16.213   0.680  27.965  1.00  4.110          O  
ATOM    424  CB  GLU A  28     -18.034   2.004  25.527  1.00  5.770          C  
ATOM    425  CG  GLU A  28     -19.174   2.992  25.412  1.00  5.770          C  
ATOM    426  CD  GLU A  28     -20.327   2.450  24.598  1.00  5.770          C  
ATOM    427  OE1 GLU A  28     -20.222   1.339  24.124  1.00  5.770          O  
ATOM    428  OE2 GLU A  28     -21.311   3.137  24.457  1.00  5.770          O  
ATOM    429  H   GLU A  28     -16.291   3.841  24.943  1.00  4.870          H  
ATOM    430  HA  GLU A  28     -17.345   2.822  27.359  1.00  4.980          H  
ATOM    431 1HB  GLU A  28     -17.624   1.896  24.523  1.00  6.930          H  
ATOM    432 2HB  GLU A  28     -18.406   1.066  25.793  1.00  6.930          H  
ATOM    433 1HG  GLU A  28     -19.530   3.234  26.411  1.00  6.930          H  
ATOM    434 2HG  GLU A  28     -18.801   3.909  24.955  1.00  6.930          H  
ATOM    435  N   TYR A  29     -15.137   0.787  25.989  1.00  3.710          N  
ATOM    436  CA  TYR A  29     -14.279  -0.348  26.329  1.00  3.720          C  
ATOM    437  C   TYR A  29     -13.341  -0.015  27.476  1.00  3.720          C  
ATOM    438  O   TYR A  29     -13.156  -0.795  28.400  1.00  4.050          O  
ATOM    439  CB  TYR A  29     -13.429  -0.790  25.118  1.00  5.200          C  
ATOM    440  CG  TYR A  29     -14.083  -1.753  24.115  1.00  5.200          C  
ATOM    441  CD1 TYR A  29     -14.760  -1.278  23.019  1.00  5.200          C  
ATOM    442  CD2 TYR A  29     -13.956  -3.132  24.284  1.00  5.200          C  
ATOM    443  CE1 TYR A  29     -15.323  -2.154  22.113  1.00  5.200          C  
ATOM    444  CE2 TYR A  29     -14.515  -3.997  23.385  1.00  5.200          C  
ATOM    445  CZ  TYR A  29     -15.198  -3.515  22.306  1.00  5.200          C  
ATOM    446  OH  TYR A  29     -15.751  -4.385  21.398  1.00  5.200          O  
ATOM    447  H   TYR A  29     -15.073   1.245  25.069  1.00  4.450          H  
ATOM    448  HA  TYR A  29     -14.903  -1.175  26.644  1.00  4.460          H  
ATOM    449 1HB  TYR A  29     -13.143   0.108  24.565  1.00  6.240          H  
ATOM    450 2HB  TYR A  29     -12.510  -1.239  25.470  1.00  6.240          H  
ATOM    451  HD1 TYR A  29     -14.852  -0.224  22.870  1.00  6.240          H  
ATOM    452  HD2 TYR A  29     -13.419  -3.536  25.116  1.00  6.240          H  
ATOM    453  HE1 TYR A  29     -15.862  -1.774  21.248  1.00  6.240          H  
ATOM    454  HE2 TYR A  29     -14.415  -5.066  23.526  1.00  6.240          H  
ATOM    455  HH  TYR A  29     -15.464  -5.280  21.590  1.00  6.240          H  
ATOM    456  N   THR A  30     -12.772   1.169  27.451  1.00  3.640          N  
ATOM    457  CA  THR A  30     -11.748   1.527  28.406  1.00  3.960          C  
ATOM    458  C   THR A  30     -12.217   1.501  29.849  1.00  4.380          C  
ATOM    459  O   THR A  30     -11.518   0.987  30.715  1.00  4.840          O  
ATOM    460  CB  THR A  30     -11.164   2.918  28.071  1.00  5.420          C  
ATOM    461  OG1 THR A  30     -10.592   2.876  26.755  1.00  5.420          O  
ATOM    462  CG2 THR A  30     -10.047   3.274  29.074  1.00  5.420          C  
ATOM    463  H   THR A  30     -12.982   1.809  26.699  1.00  4.370          H  
ATOM    464  HA  THR A  30     -10.950   0.811  28.301  1.00  4.750          H  
ATOM    465  HB  THR A  30     -11.953   3.669  28.099  1.00  6.500          H  
ATOM    466  HG1 THR A  30     -11.316   2.837  26.098  1.00  6.500          H  
ATOM    467 1HG2 THR A  30      -9.627   4.245  28.822  1.00  6.500          H  
ATOM    468 2HG2 THR A  30     -10.450   3.313  30.072  1.00  6.500          H  
ATOM    469 3HG2 THR A  30      -9.263   2.522  29.031  1.00  6.500          H  
ATOM    470  N   GLY A  31     -13.393   2.034  30.141  1.00  4.450          N  
ATOM    471  CA  GLY A  31     -13.773   2.098  31.548  1.00  5.020          C  
ATOM    472  C   GLY A  31     -13.662   0.756  32.344  1.00  5.150          C  
ATOM    473  O   GLY A  31     -12.758   0.628  33.192  1.00  5.500          O  
ATOM    474  H   GLY A  31     -13.961   2.453  29.394  1.00  5.340          H  
ATOM    475 1HA  GLY A  31     -13.136   2.836  32.004  1.00  6.020          H  
ATOM    476 2HA  GLY A  31     -14.772   2.510  31.633  1.00  6.020          H  
ATOM    477  N   ILE A  32     -14.487  -0.279  32.047  1.00  5.110          N  
ATOM    478  CA  ILE A  32     -15.593  -0.260  31.080  1.00  5.440          C  
ATOM    479  C   ILE A  32     -16.679   0.696  31.548  1.00  5.560          C  
ATOM    480  O   ILE A  32     -16.940   0.804  32.748  1.00  6.060          O  
ATOM    481  CB  ILE A  32     -16.206  -1.675  30.853  1.00  7.480          C  
ATOM    482  CG1 ILE A  32     -16.790  -2.274  32.175  1.00  7.480          C  
ATOM    483  CG2 ILE A  32     -15.159  -2.602  30.226  1.00  7.480          C  
ATOM    484  CD1 ILE A  32     -17.616  -3.546  31.968  1.00  7.480          C  
ATOM    485  H   ILE A  32     -14.322  -1.136  32.546  1.00  6.130          H  
ATOM    486  HA  ILE A  32     -15.213   0.086  30.121  1.00  6.530          H  
ATOM    487  HB  ILE A  32     -17.047  -1.575  30.166  1.00  8.980          H  
ATOM    488 1HG1 ILE A  32     -15.979  -2.496  32.861  1.00  8.980          H  
ATOM    489 2HG1 ILE A  32     -17.449  -1.549  32.641  1.00  8.980          H  
ATOM    490 1HG2 ILE A  32     -15.570  -3.580  30.015  1.00  8.980          H  
ATOM    491 2HG2 ILE A  32     -14.837  -2.160  29.303  1.00  8.980          H  
ATOM    492 3HG2 ILE A  32     -14.308  -2.708  30.892  1.00  8.980          H  
ATOM    493 1HD1 ILE A  32     -17.997  -3.885  32.932  1.00  8.980          H  
ATOM    494 2HD1 ILE A  32     -18.456  -3.325  31.304  1.00  8.980          H  
ATOM    495 3HD1 ILE A  32     -17.013  -4.334  31.533  1.00  8.980          H  
ATOM    496  N   GLN A  33     -17.246   1.452  30.625  1.00  5.400          N  
ATOM    497  CA  GLN A  33     -18.311   2.385  30.967  1.00  5.870          C  
ATOM    498  C   GLN A  33     -19.547   1.616  31.390  1.00  5.940          C  
ATOM    499  O   GLN A  33     -19.914   0.636  30.743  1.00  6.340          O  
ATOM    500  CB  GLN A  33     -18.633   3.285  29.782  1.00  8.030          C  
ATOM    501  CG  GLN A  33     -19.672   4.329  30.016  1.00  8.030          C  
ATOM    502  CD  GLN A  33     -19.872   5.135  28.778  1.00  8.030          C  
ATOM    503  OE1 GLN A  33     -18.945   5.788  28.291  1.00  8.030          O  
ATOM    504  NE2 GLN A  33     -21.082   5.082  28.236  1.00  8.030          N  
ATOM    505  H   GLN A  33     -16.955   1.314  29.651  1.00  6.480          H  
ATOM    506  HA  GLN A  33     -17.983   3.000  31.804  1.00  7.040          H  
ATOM    507 1HB  GLN A  33     -17.721   3.790  29.461  1.00  9.640          H  
ATOM    508 2HB  GLN A  33     -18.979   2.693  28.964  1.00  9.640          H  
ATOM    509 1HG  GLN A  33     -20.621   3.853  30.260  1.00  9.640          H  
ATOM    510 2HG  GLN A  33     -19.357   4.990  30.822  1.00  9.640          H  
ATOM    511 1HE2 GLN A  33     -21.282   5.581  27.392  1.00  9.640          H  
ATOM    512 2HE2 GLN A  33     -21.810   4.527  28.658  1.00  9.640          H  
ATOM    513  N   ALA A  34     -20.211   2.030  32.460  1.00  5.790          N  
ATOM    514  CA  ALA A  34     -21.411   1.299  32.823  1.00  6.000          C  
ATOM    515  C   ALA A  34     -22.383   1.317  31.653  1.00  6.310          C  
ATOM    516  O   ALA A  34     -22.625   2.369  31.061  1.00  6.590          O  
ATOM    517  CB  ALA A  34     -22.059   1.903  34.054  1.00  8.320          C  
ATOM    518  H   ALA A  34     -19.889   2.821  33.002  1.00  6.950          H  
ATOM    519  HA  ALA A  34     -21.135   0.264  33.030  1.00  7.200          H  
ATOM    520 1HB  ALA A  34     -22.951   1.333  34.310  1.00  9.980          H  
ATOM    521 2HB  ALA A  34     -21.356   1.875  34.886  1.00  9.980          H  
ATOM    522 3HB  ALA A  34     -22.338   2.936  33.848  1.00  9.980          H  
ATOM    523  N   GLY A  35     -22.962   0.153  31.353  1.00  6.560          N  
ATOM    524  CA  GLY A  35     -23.941  -0.003  30.277  1.00  7.130          C  
ATOM    525  C   GLY A  35     -23.300  -0.321  28.921  1.00  7.010          C  
ATOM    526  O   GLY A  35     -24.002  -0.617  27.952  1.00  7.510          O  
ATOM    527  H   GLY A  35     -22.702  -0.664  31.884  1.00  7.870          H  
ATOM    528 1HA  GLY A  35     -24.635  -0.799  30.542  1.00  8.560          H  
ATOM    529 2HA  GLY A  35     -24.528   0.911  30.194  1.00  8.560          H  
ATOM    530  N   ALA A  36     -21.974  -0.247  28.848  1.00  6.570          N  
ATOM    531  CA  ALA A  36     -21.223  -0.497  27.628  1.00  6.740          C  
ATOM    532  C   ALA A  36     -21.391  -1.909  27.100  1.00  7.000          C  
ATOM    533  O   ALA A  36     -21.255  -2.892  27.836  1.00  7.010          O  
ATOM    534  CB  ALA A  36     -19.763  -0.245  27.900  1.00  9.370          C  
ATOM    535  H   ALA A  36     -21.439   0.010  29.682  1.00  7.880          H  
ATOM    536  HA  ALA A  36     -21.575   0.191  26.855  1.00  8.090          H  
ATOM    537 1HB  ALA A  36     -19.214  -0.419  27.021  1.00 11.240          H  
ATOM    538 2HB  ALA A  36     -19.632   0.761  28.219  1.00 11.240          H  
ATOM    539 3HB  ALA A  36     -19.419  -0.913  28.682  1.00 11.240          H  
ATOM    540  N   LEU A  37     -21.538  -2.031  25.787  1.00  7.420          N  
ATOM    541  CA  LEU A  37     -21.645  -3.340  25.149  1.00  7.820          C  
ATOM    542  C   LEU A  37     -20.260  -3.816  24.765  1.00  7.620          C  
ATOM    543  O   LEU A  37     -19.938  -3.930  23.579  1.00  7.520          O  
ATOM    544  CB  LEU A  37     -22.538  -3.258  23.908  1.00 10.790          C  
ATOM    545  CG  LEU A  37     -23.987  -2.726  24.129  1.00 10.790          C  
ATOM    546  CD1 LEU A  37     -24.701  -2.679  22.781  1.00 10.790          C  
ATOM    547  CD2 LEU A  37     -24.743  -3.613  25.123  1.00 10.790          C  
ATOM    548  H   LEU A  37     -21.605  -1.189  25.222  1.00  8.900          H  
ATOM    549  HA  LEU A  37     -22.052  -4.055  25.862  1.00  9.380          H  
ATOM    550 1HB  LEU A  37     -22.053  -2.602  23.185  1.00 12.950          H  
ATOM    551 2HB  LEU A  37     -22.610  -4.253  23.470  1.00 12.950          H  
ATOM    552  HG  LEU A  37     -23.946  -1.710  24.525  1.00 12.950          H  
ATOM    553 1HD1 LEU A  37     -25.710  -2.290  22.915  1.00 12.950          H  
ATOM    554 2HD1 LEU A  37     -24.150  -2.028  22.100  1.00 12.950          H  
ATOM    555 3HD1 LEU A  37     -24.753  -3.682  22.359  1.00 12.950          H  
ATOM    556 1HD2 LEU A  37     -25.751  -3.220  25.257  1.00 12.950          H  
ATOM    557 2HD2 LEU A  37     -24.799  -4.630  24.739  1.00 12.950          H  
ATOM    558 3HD2 LEU A  37     -24.237  -3.613  26.087  1.00 12.950          H  
ATOM    559  N   VAL A  38     -19.444  -4.034  25.782  1.00  7.770          N  
ATOM    560  CA  VAL A  38     -18.033  -4.368  25.632  1.00  7.810          C  
ATOM    561  C   VAL A  38     -17.642  -5.583  26.452  1.00  7.380          C  
ATOM    562  O   VAL A  38     -18.408  -6.032  27.306  1.00  7.700          O  
ATOM    563  CB  VAL A  38     -17.179  -3.170  26.048  1.00 10.920          C  
ATOM    564  CG1 VAL A  38     -17.542  -1.980  25.174  1.00 10.920          C  
ATOM    565  CG2 VAL A  38     -17.386  -2.878  27.494  1.00 10.920          C  
ATOM    566  H   VAL A  38     -19.873  -3.926  26.709  1.00  9.320          H  
ATOM    567  HA  VAL A  38     -17.839  -4.586  24.580  1.00  9.370          H  
ATOM    568  HB  VAL A  38     -16.145  -3.392  25.885  1.00 13.100          H  
ATOM    569 1HG1 VAL A  38     -16.946  -1.138  25.429  1.00 13.100          H  
ATOM    570 2HG1 VAL A  38     -17.376  -2.235  24.137  1.00 13.100          H  
ATOM    571 3HG1 VAL A  38     -18.575  -1.720  25.301  1.00 13.100          H  
ATOM    572 1HG2 VAL A  38     -16.785  -2.022  27.780  1.00 13.100          H  
ATOM    573 2HG2 VAL A  38     -18.419  -2.666  27.673  1.00 13.100          H  
ATOM    574 3HG2 VAL A  38     -17.097  -3.736  28.096  1.00 13.100          H  
ATOM    575  N   GLU A  39     -16.441  -6.104  26.203  1.00  6.890          N  
ATOM    576  CA  GLU A  39     -15.941  -7.229  26.972  1.00  6.620          C  
ATOM    577  C   GLU A  39     -14.502  -6.963  27.458  1.00  6.580          C  
ATOM    578  O   GLU A  39     -13.640  -6.680  26.620  1.00  6.880          O  
ATOM    579  CB  GLU A  39     -15.904  -8.488  26.101  1.00  9.380          C  
ATOM    580  CG  GLU A  39     -17.242  -8.967  25.534  1.00  9.380          C  
ATOM    581  CD  GLU A  39     -17.083 -10.232  24.681  1.00  9.380          C  
ATOM    582  OE1 GLU A  39     -16.026 -10.837  24.749  1.00  9.380          O  
ATOM    583  OE2 GLU A  39     -17.993 -10.583  23.970  1.00  9.380          O  
ATOM    584  H   GLU A  39     -15.874  -5.697  25.471  1.00  8.270          H  
ATOM    585  HA  GLU A  39     -16.631  -7.407  27.783  1.00  7.940          H  
ATOM    586 1HB  GLU A  39     -15.253  -8.302  25.259  1.00 11.250          H  
ATOM    587 2HB  GLU A  39     -15.469  -9.310  26.671  1.00 11.250          H  
ATOM    588 1HG  GLU A  39     -17.927  -9.169  26.358  1.00 11.250          H  
ATOM    589 2HG  GLU A  39     -17.674  -8.177  24.924  1.00 11.250          H  
ATOM    590  N   PRO A  40     -14.174  -7.197  28.746  1.00  6.470          N  
ATOM    591  CA  PRO A  40     -12.855  -7.026  29.360  1.00  6.640          C  
ATOM    592  C   PRO A  40     -11.721  -7.780  28.659  1.00  6.680          C  
ATOM    593  O   PRO A  40     -10.561  -7.403  28.792  1.00  6.910          O  
ATOM    594  CB  PRO A  40     -13.075  -7.586  30.768  1.00  9.960          C  
ATOM    595  CG  PRO A  40     -14.538  -7.366  31.046  1.00  9.960          C  
ATOM    596  CD  PRO A  40     -15.231  -7.561  29.723  1.00  9.960          C  
ATOM    597  HA  PRO A  40     -12.622  -5.957  29.422  1.00  7.970          H  
ATOM    598 1HB  PRO A  40     -12.787  -8.650  30.797  1.00 11.950          H  
ATOM    599 2HB  PRO A  40     -12.422  -7.062  31.482  1.00 11.950          H  
ATOM    600 1HG  PRO A  40     -14.886  -8.076  31.816  1.00 11.950          H  
ATOM    601 2HG  PRO A  40     -14.694  -6.356  31.458  1.00 11.950          H  
ATOM    602 1HD  PRO A  40     -15.567  -8.602  29.589  1.00 11.950          H  
ATOM    603 2HD  PRO A  40     -16.063  -6.833  29.710  1.00 11.950          H  
ATOM    604  N   GLU A  41     -12.045  -8.837  27.909  1.00  6.690          N  
ATOM    605  CA  GLU A  41     -11.023  -9.614  27.210  1.00  6.960          C  
ATOM    606  C   GLU A  41     -10.641  -8.985  25.864  1.00  6.610          C  
ATOM    607  O   GLU A  41      -9.761  -9.487  25.161  1.00  6.710          O  
ATOM    608  CB  GLU A  41     -11.497 -11.052  27.002  1.00  9.640          C  
ATOM    609  CG  GLU A  41     -11.684 -11.839  28.299  1.00  9.640          C  
ATOM    610  CD  GLU A  41     -12.151 -13.258  28.076  1.00  9.640          C  
ATOM    611  OE1 GLU A  41     -12.317 -13.637  26.940  1.00  9.640          O  
ATOM    612  OE2 GLU A  41     -12.342 -13.958  29.041  1.00  9.640          O  
ATOM    613  H   GLU A  41     -13.007  -9.128  27.817  1.00  8.030          H  
ATOM    614  HA  GLU A  41     -10.127  -9.637  27.832  1.00  8.350          H  
ATOM    615 1HB  GLU A  41     -12.450 -11.044  26.468  1.00 11.560          H  
ATOM    616 2HB  GLU A  41     -10.778 -11.586  26.382  1.00 11.560          H  
ATOM    617 1HG  GLU A  41     -10.734 -11.861  28.832  1.00 11.560          H  
ATOM    618 2HG  GLU A  41     -12.405 -11.317  28.925  1.00 11.560          H  
ATOM    619  N   LYS A  42     -11.319  -7.893  25.505  1.00  6.480          N  
ATOM    620  CA  LYS A  42     -11.069  -7.155  24.276  1.00  6.380          C  
ATOM    621  C   LYS A  42     -10.540  -5.771  24.649  1.00  6.090          C  
ATOM    622  O   LYS A  42      -9.794  -5.152  23.891  1.00  6.380          O  
ATOM    623  CB  LYS A  42     -12.328  -7.040  23.418  1.00  8.970          C  
ATOM    624  CG  LYS A  42     -12.576  -8.188  22.405  1.00  8.970          C  
ATOM    625  CD  LYS A  42     -13.045  -9.483  23.087  1.00  8.970          C  
ATOM    626  CE  LYS A  42     -13.581 -10.501  22.080  1.00  8.970          C  
ATOM    627  NZ  LYS A  42     -14.088 -11.749  22.758  1.00  8.970          N  
ATOM    628  H   LYS A  42     -12.046  -7.546  26.124  1.00  7.780          H  
ATOM    629  HA  LYS A  42     -10.296  -7.665  23.703  1.00  7.660          H  
ATOM    630 1HB  LYS A  42     -13.195  -6.992  24.074  1.00 10.770          H  
ATOM    631 2HB  LYS A  42     -12.291  -6.106  22.857  1.00 10.770          H  
ATOM    632 1HG  LYS A  42     -13.329  -7.875  21.683  1.00 10.770          H  
ATOM    633 2HG  LYS A  42     -11.649  -8.393  21.869  1.00 10.770          H  
ATOM    634 1HD  LYS A  42     -12.209  -9.940  23.612  1.00 10.770          H  
ATOM    635 2HD  LYS A  42     -13.822  -9.268  23.808  1.00 10.770          H  
ATOM    636 1HE  LYS A  42     -14.400 -10.048  21.526  1.00 10.770          H  
ATOM    637 2HE  LYS A  42     -12.788 -10.772  21.385  1.00 10.770          H  
ATOM    638 1HZ  LYS A  42     -14.444 -12.393  22.071  1.00 10.770          H  
ATOM    639 2HZ  LYS A  42     -13.338 -12.184  23.272  1.00 10.770          H  
ATOM    640 3HZ  LYS A  42     -14.855 -11.498  23.422  1.00 10.770          H  
ATOM    641  N   VAL A  43     -10.922  -5.300  25.837  1.00  5.810          N  
ATOM    642  CA  VAL A  43     -10.506  -3.984  26.321  1.00  5.910          C  
ATOM    643  C   VAL A  43      -8.977  -3.887  26.406  1.00  6.050          C  
ATOM    644  O   VAL A  43      -8.330  -4.734  27.017  1.00  6.160          O  
ATOM    645  CB  VAL A  43     -11.077  -3.738  27.742  1.00  8.230          C  
ATOM    646  CG1 VAL A  43     -10.530  -2.463  28.322  1.00  8.230          C  
ATOM    647  CG2 VAL A  43     -12.580  -3.655  27.708  1.00  8.230          C  
ATOM    648  H   VAL A  43     -11.585  -5.861  26.369  1.00  6.970          H  
ATOM    649  HA  VAL A  43     -10.878  -3.225  25.634  1.00  7.090          H  
ATOM    650  HB  VAL A  43     -10.774  -4.559  28.391  1.00  9.880          H  
ATOM    651 1HG1 VAL A  43     -10.942  -2.307  29.323  1.00  9.880          H  
ATOM    652 2HG1 VAL A  43      -9.458  -2.515  28.402  1.00  9.880          H  
ATOM    653 3HG1 VAL A  43     -10.807  -1.620  27.698  1.00  9.880          H  
ATOM    654 1HG2 VAL A  43     -12.942  -3.496  28.712  1.00  9.880          H  
ATOM    655 2HG2 VAL A  43     -12.878  -2.851  27.099  1.00  9.880          H  
ATOM    656 3HG2 VAL A  43     -12.985  -4.547  27.324  1.00  9.880          H  
ATOM    657  N   GLU A  44      -8.407  -2.818  25.830  1.00  6.410          N  
ATOM    658  CA  GLU A  44      -6.953  -2.617  25.827  1.00  6.930          C  
ATOM    659  C   GLU A  44      -6.394  -1.914  27.074  1.00  6.700          C  
ATOM    660  O   GLU A  44      -5.222  -2.082  27.414  1.00  7.020          O  
ATOM    661  CB  GLU A  44      -6.530  -1.828  24.589  1.00  9.490          C  
ATOM    662  CG  GLU A  44      -6.754  -2.559  23.264  1.00  9.490          C  
ATOM    663  CD  GLU A  44      -6.272  -1.774  22.063  1.00  9.490          C  
ATOM    664  OE1 GLU A  44      -5.723  -0.717  22.252  1.00  9.490          O  
ATOM    665  OE2 GLU A  44      -6.454  -2.234  20.960  1.00  9.490          O  
ATOM    666  H   GLU A  44      -8.998  -2.163  25.340  1.00  7.690          H  
ATOM    667  HA  GLU A  44      -6.487  -3.601  25.771  1.00  8.320          H  
ATOM    668 1HB  GLU A  44      -7.096  -0.905  24.553  1.00 11.390          H  
ATOM    669 2HB  GLU A  44      -5.475  -1.564  24.663  1.00 11.390          H  
ATOM    670 1HG  GLU A  44      -6.222  -3.509  23.298  1.00 11.390          H  
ATOM    671 2HG  GLU A  44      -7.817  -2.779  23.153  1.00 11.390          H  
ATOM    672  N   ALA A  45      -7.211  -1.105  27.739  1.00  6.440          N  
ATOM    673  CA  ALA A  45      -6.765  -0.349  28.901  1.00  6.460          C  
ATOM    674  C   ALA A  45      -7.953  -0.103  29.815  1.00  7.140          C  
ATOM    675  O   ALA A  45      -9.056  -0.045  29.311  1.00  7.650          O  
ATOM    676  CB  ALA A  45      -6.182   0.980  28.462  1.00  9.040          C  
ATOM    677  H   ALA A  45      -8.165  -0.991  27.424  1.00  7.730          H  
ATOM    678  HA  ALA A  45      -6.012  -0.938  29.416  1.00  7.750          H  
ATOM    679 1HB  ALA A  45      -5.870   1.530  29.321  1.00 10.840          H  
ATOM    680 2HB  ALA A  45      -5.331   0.805  27.804  1.00 10.840          H  
ATOM    681 3HB  ALA A  45      -6.942   1.555  27.929  1.00 10.840          H  
ATOM    682  N   PRO A  46      -7.770   0.010  31.145  1.00  7.440          N  
ATOM    683  CA  PRO A  46      -8.763   0.388  32.154  1.00  8.290          C  
ATOM    684  C   PRO A  46      -9.035   1.894  32.192  1.00  8.490          C  
ATOM    685  O   PRO A  46      -8.197   2.685  31.735  1.00  8.090          O  
ATOM    686  CB  PRO A  46      -8.109  -0.102  33.450  1.00 12.430          C  
ATOM    687  CG  PRO A  46      -6.631   0.022  33.194  1.00 12.430          C  
ATOM    688  CD  PRO A  46      -6.453  -0.332  31.725  1.00 12.430          C  
ATOM    689  HA  PRO A  46      -9.700  -0.159  31.960  1.00  9.950          H  
ATOM    690 1HB  PRO A  46      -8.453   0.514  34.296  1.00 14.920          H  
ATOM    691 2HB  PRO A  46      -8.430  -1.133  33.660  1.00 14.920          H  
ATOM    692 1HG  PRO A  46      -6.305   1.042  33.425  1.00 14.920          H  
ATOM    693 2HG  PRO A  46      -6.068  -0.647  33.866  1.00 14.920          H  
ATOM    694 1HD  PRO A  46      -5.666   0.287  31.298  1.00 14.920          H  
ATOM    695 2HD  PRO A  46      -6.242  -1.408  31.623  1.00 14.920          H  
ATOM    696  N   LYS A  47     -10.135   2.287  32.869  1.00  9.310          N  
ATOM    697  CA  LYS A  47     -10.518   3.685  33.166  1.00  9.900          C  
ATOM    698  C   LYS A  47      -9.415   4.606  33.690  1.00  9.960          C  
ATOM    699  O   LYS A  47      -9.568   5.825  33.666  1.00 10.100          O  
ATOM    700  CB  LYS A  47     -11.617   3.712  34.248  1.00 13.620          C  
ATOM    701  CG  LYS A  47     -11.164   3.269  35.648  1.00 13.620          C  
ATOM    702  CD  LYS A  47     -12.331   3.239  36.635  1.00 13.620          C  
ATOM    703  CE  LYS A  47     -11.861   2.833  38.033  1.00 13.620          C  
ATOM    704  NZ  LYS A  47     -12.989   2.775  39.009  1.00 13.620          N  
ATOM    705  H   LYS A  47     -10.813   1.562  33.143  1.00 11.170          H  
ATOM    706  HA  LYS A  47     -10.907   4.124  32.249  1.00 11.880          H  
ATOM    707 1HB  LYS A  47     -12.033   4.717  34.322  1.00 16.350          H  
ATOM    708 2HB  LYS A  47     -12.413   3.049  33.996  1.00 16.350          H  
ATOM    709 1HG  LYS A  47     -10.707   2.279  35.590  1.00 16.350          H  
ATOM    710 2HG  LYS A  47     -10.429   3.969  36.036  1.00 16.350          H  
ATOM    711 1HD  LYS A  47     -12.791   4.225  36.682  1.00 16.350          H  
ATOM    712 2HD  LYS A  47     -13.077   2.521  36.289  1.00 16.350          H  
ATOM    713 1HE  LYS A  47     -11.392   1.852  37.977  1.00 16.350          H  
ATOM    714 2HE  LYS A  47     -11.125   3.556  38.386  1.00 16.350          H  
ATOM    715 1HZ  LYS A  47     -12.636   2.502  39.917  1.00 16.350          H  
ATOM    716 2HZ  LYS A  47     -13.425   3.684  39.079  1.00 16.350          H  
ATOM    717 3HZ  LYS A  47     -13.672   2.098  38.699  1.00 16.350          H  
ATOM    718  N   GLU A  48      -8.339   4.035  34.216  1.00 10.020          N  
ATOM    719  CA  GLU A  48      -7.247   4.796  34.801  1.00 10.270          C  
ATOM    720  C   GLU A  48      -6.224   5.361  33.811  1.00 10.060          C  
ATOM    721  O   GLU A  48      -5.500   6.303  34.147  1.00 10.050          O  
ATOM    722  CB  GLU A  48      -6.504   3.921  35.814  1.00 14.280          C  
ATOM    723  CG  GLU A  48      -7.322   3.542  37.050  1.00 14.280          C  
ATOM    724  CD  GLU A  48      -6.559   2.670  38.016  1.00 14.280          C  
ATOM    725  OE1 GLU A  48      -5.468   2.269  37.686  1.00 14.280          O  
ATOM    726  OE2 GLU A  48      -7.063   2.411  39.082  1.00 14.280          O  
ATOM    727  H   GLU A  48      -8.290   3.027  34.207  1.00 12.020          H  
ATOM    728  HA  GLU A  48      -7.685   5.639  35.335  1.00 12.320          H  
ATOM    729 1HB  GLU A  48      -6.190   2.997  35.325  1.00 17.130          H  
ATOM    730 2HB  GLU A  48      -5.604   4.436  36.149  1.00 17.130          H  
ATOM    731 1HG  GLU A  48      -7.633   4.452  37.560  1.00 17.130          H  
ATOM    732 2HG  GLU A  48      -8.217   3.015  36.729  1.00 17.130          H  
ATOM    733  N   TYR A  49      -6.130   4.800  32.609  1.00 10.080          N  
ATOM    734  CA  TYR A  49      -5.072   5.214  31.693  1.00 10.110          C  
ATOM    735  C   TYR A  49      -5.267   6.576  31.041  1.00 10.310          C  
ATOM    736  O   TYR A  49      -6.386   6.996  30.722  1.00 10.300          O  
ATOM    737  CB  TYR A  49      -4.845   4.151  30.614  1.00 14.140          C  
ATOM    738  CG  TYR A  49      -4.053   2.893  31.060  1.00 14.140          C  
ATOM    739  CD1 TYR A  49      -4.023   2.445  32.386  1.00 14.140          C  
ATOM    740  CD2 TYR A  49      -3.341   2.184  30.096  1.00 14.140          C  
ATOM    741  CE1 TYR A  49      -3.304   1.320  32.716  1.00 14.140          C  
ATOM    742  CE2 TYR A  49      -2.632   1.059  30.438  1.00 14.140          C  
ATOM    743  CZ  TYR A  49      -2.612   0.627  31.739  1.00 14.140          C  
ATOM    744  OH  TYR A  49      -1.899  -0.499  32.073  1.00 14.140          O  
ATOM    745  H   TYR A  49      -6.782   4.060  32.324  1.00 12.100          H  
ATOM    746  HA  TYR A  49      -4.151   5.282  32.273  1.00 12.130          H  
ATOM    747 1HB  TYR A  49      -5.818   3.818  30.244  1.00 16.970          H  
ATOM    748 2HB  TYR A  49      -4.322   4.597  29.775  1.00 16.970          H  
ATOM    749  HD1 TYR A  49      -4.549   2.954  33.174  1.00 16.970          H  
ATOM    750  HD2 TYR A  49      -3.351   2.518  29.059  1.00 16.970          H  
ATOM    751  HE1 TYR A  49      -3.286   0.975  33.750  1.00 16.970          H  
ATOM    752  HE2 TYR A  49      -2.083   0.507  29.674  1.00 16.970          H  
ATOM    753  HH  TYR A  49      -1.966  -0.654  33.019  1.00 16.970          H  
ATOM    754  N   THR A  50      -4.130   7.232  30.786  1.00 10.730          N  
ATOM    755  CA  THR A  50      -4.058   8.512  30.095  1.00 11.180          C  
ATOM    756  C   THR A  50      -3.441   8.366  28.700  1.00 11.400          C  
ATOM    757  O   THR A  50      -3.157   9.359  28.028  1.00 11.680          O  
ATOM    758  CB  THR A  50      -3.211   9.519  30.898  1.00 15.470          C  
ATOM    759  OG1 THR A  50      -1.890   8.988  31.071  1.00 15.470          O  
ATOM    760  CG2 THR A  50      -3.831   9.783  32.266  1.00 15.470          C  
ATOM    761  H   THR A  50      -3.254   6.841  31.111  1.00 12.880          H  
ATOM    762  HA  THR A  50      -5.066   8.897  29.984  1.00 13.420          H  
ATOM    763  HB  THR A  50      -3.150  10.461  30.346  1.00 18.570          H  
ATOM    764  HG1 THR A  50      -1.298   9.711  31.320  1.00 18.570          H  
ATOM    765 1HG2 THR A  50      -3.218  10.497  32.813  1.00 18.570          H  
ATOM    766 2HG2 THR A  50      -4.826  10.192  32.128  1.00 18.570          H  
ATOM    767 3HG2 THR A  50      -3.895   8.854  32.831  1.00 18.570          H  
ATOM    768  N   GLY A  51      -3.200   7.123  28.281  1.00 11.490          N  
ATOM    769  CA  GLY A  51      -2.587   6.856  26.984  1.00 11.920          C  
ATOM    770  C   GLY A  51      -3.631   6.886  25.878  1.00 11.550          C  
ATOM    771  O   GLY A  51      -4.811   7.120  26.133  1.00 11.570          O  
ATOM    772  H   GLY A  51      -3.464   6.361  28.882  1.00 13.790          H  
ATOM    773 1HA  GLY A  51      -1.815   7.600  26.783  1.00 14.300          H  
ATOM    774 2HA  GLY A  51      -2.100   5.881  27.004  1.00 14.300          H  
ATOM    775  N   VAL A  52      -3.218   6.604  24.644  1.00 11.410          N  
ATOM    776  CA  VAL A  52      -4.156   6.699  23.527  1.00 11.240          C  
ATOM    777  C   VAL A  52      -4.400   5.384  22.821  1.00 11.400          C  
ATOM    778  O   VAL A  52      -3.471   4.628  22.542  1.00 11.550          O  
ATOM    779  CB  VAL A  52      -3.638   7.756  22.501  1.00 15.800          C  
ATOM    780  CG1 VAL A  52      -2.271   7.365  21.947  1.00 15.800          C  
ATOM    781  CG2 VAL A  52      -4.635   7.947  21.364  1.00 15.800          C  
ATOM    782  H   VAL A  52      -2.250   6.363  24.486  1.00 13.690          H  
ATOM    783  HA  VAL A  52      -5.116   7.047  23.912  1.00 13.490          H  
ATOM    784  HB  VAL A  52      -3.514   8.691  23.012  1.00 18.960          H  
ATOM    785 1HG1 VAL A  52      -1.936   8.134  21.264  1.00 18.960          H  
ATOM    786 2HG1 VAL A  52      -1.557   7.268  22.755  1.00 18.960          H  
ATOM    787 3HG1 VAL A  52      -2.331   6.426  21.405  1.00 18.960          H  
ATOM    788 1HG2 VAL A  52      -4.270   8.716  20.681  1.00 18.960          H  
ATOM    789 2HG2 VAL A  52      -4.762   7.023  20.823  1.00 18.960          H  
ATOM    790 3HG2 VAL A  52      -5.573   8.259  21.766  1.00 18.960          H  
ATOM    791  N   GLN A  53      -5.680   5.095  22.580  1.00 11.470          N  
ATOM    792  CA  GLN A  53      -6.068   3.917  21.812  1.00 11.850          C  
ATOM    793  C   GLN A  53      -6.854   4.506  20.671  1.00 11.920          C  
ATOM    794  O   GLN A  53      -6.944   3.980  19.562  1.00 11.870          O  
ATOM    795  CB  GLN A  53      -6.896   2.923  22.625  1.00 16.440          C  
ATOM    796  CG  GLN A  53      -6.145   2.210  23.742  1.00 16.440          C  
ATOM    797  CD  GLN A  53      -6.048   3.015  25.016  1.00 16.440          C  
ATOM    798  OE1 GLN A  53      -7.044   3.568  25.483  1.00 16.440          O  
ATOM    799  NE2 GLN A  53      -4.858   3.081  25.592  1.00 16.440          N  
ATOM    800  H   GLN A  53      -6.396   5.789  22.833  1.00 13.760          H  
ATOM    801  HA  GLN A  53      -5.185   3.419  21.410  1.00 14.220          H  
ATOM    802 1HB  GLN A  53      -7.710   3.437  23.080  1.00 19.730          H  
ATOM    803 2HB  GLN A  53      -7.312   2.163  21.960  1.00 19.730          H  
ATOM    804 1HG  GLN A  53      -6.657   1.283  23.963  1.00 19.730          H  
ATOM    805 2HG  GLN A  53      -5.131   1.996  23.396  1.00 19.730          H  
ATOM    806 1HE2 GLN A  53      -4.748   3.595  26.442  1.00 19.730          H  
ATOM    807 2HE2 GLN A  53      -4.075   2.615  25.173  1.00 19.730          H  
ATOM    808  N   ALA A  54      -7.431   5.636  21.031  1.00 12.230          N  
ATOM    809  CA  ALA A  54      -8.290   6.495  20.243  1.00 12.500          C  
ATOM    810  C   ALA A  54      -8.284   7.799  20.964  1.00 12.370          C  
ATOM    811  O   ALA A  54      -7.882   7.827  22.133  1.00 12.380          O  
ATOM    812  CB  ALA A  54      -9.686   5.951  20.076  1.00 17.390          C  
ATOM    813  H   ALA A  54      -7.249   5.931  21.980  1.00 14.680          H  
ATOM    814  HA  ALA A  54      -7.849   6.653  19.282  1.00 15.000          H  
ATOM    815 1HB  ALA A  54     -10.286   6.645  19.498  1.00 20.870          H  
ATOM    816 2HB  ALA A  54      -9.648   4.991  19.560  1.00 20.870          H  
ATOM    817 3HB  ALA A  54     -10.116   5.831  21.042  1.00 20.870          H  
ATOM    818  N   GLY A  55      -8.697   8.858  20.291  1.00 12.400          N  
ATOM    819  CA  GLY A  55      -8.767  10.179  20.898  1.00 12.440          C  
ATOM    820  C   GLY A  55      -7.801  11.116  20.209  1.00 12.090          C  
ATOM    821  O   GLY A  55      -7.159  10.747  19.227  1.00 12.400          O  
ATOM    822  H   GLY A  55      -8.996   8.722  19.320  1.00 14.880          H  
ATOM    823 1HA  GLY A  55      -9.775  10.578  20.823  1.00 14.930          H  
ATOM    824 2HA  GLY A  55      -8.531  10.110  21.956  1.00 14.930          H  
ATOM    825  N   ALA A  56      -7.680  12.334  20.740  1.00 11.620          N  
ATOM    826  CA  ALA A  56      -6.827  13.343  20.126  1.00 11.460          C  
ATOM    827  C   ALA A  56      -5.483  12.719  19.871  1.00 11.040          C  
ATOM    828  O   ALA A  56      -4.950  11.982  20.703  1.00 10.950          O  
ATOM    829  CB  ALA A  56      -6.723  14.589  20.995  1.00 16.110          C  
ATOM    830  H   ALA A  56      -8.228  12.568  21.553  1.00 13.940          H  
ATOM    831  HA  ALA A  56      -7.240  13.628  19.170  1.00 13.750          H  
ATOM    832 1HB  ALA A  56      -6.084  15.316  20.494  1.00 19.330          H  
ATOM    833 2HB  ALA A  56      -7.714  15.018  21.140  1.00 19.330          H  
ATOM    834 3HB  ALA A  56      -6.292  14.363  21.959  1.00 19.330          H  
ATOM    835  N   ILE A  57      -4.949  12.995  18.700  1.00 10.990          N  
ATOM    836  CA  ILE A  57      -3.714  12.377  18.301  1.00 10.830          C  
ATOM    837  C   ILE A  57      -2.562  12.857  19.155  1.00 10.690          C  
ATOM    838  O   ILE A  57      -2.347  14.056  19.324  1.00 10.950          O  
ATOM    839  CB  ILE A  57      -3.443  12.654  16.806  1.00 15.230          C  
ATOM    840  CG1 ILE A  57      -4.680  12.139  15.923  1.00 15.230          C  
ATOM    841  CG2 ILE A  57      -2.111  12.010  16.357  1.00 15.230          C  
ATOM    842  CD1 ILE A  57      -5.071  10.658  16.055  1.00 15.230          C  
ATOM    843  H   ILE A  57      -5.427  13.626  18.075  1.00 13.190          H  
ATOM    844  HA  ILE A  57      -3.800  11.302  18.454  1.00 13.000          H  
ATOM    845  HB  ILE A  57      -3.372  13.731  16.654  1.00 18.270          H  
ATOM    846 1HG1 ILE A  57      -5.551  12.732  16.177  1.00 18.270          H  
ATOM    847 2HG1 ILE A  57      -4.436  12.322  14.875  1.00 18.270          H  
ATOM    848 1HG2 ILE A  57      -1.937  12.237  15.307  1.00 18.270          H  
ATOM    849 2HG2 ILE A  57      -1.279  12.410  16.944  1.00 18.270          H  
ATOM    850 3HG2 ILE A  57      -2.150  10.932  16.491  1.00 18.270          H  
ATOM    851 1HD1 ILE A  57      -5.912  10.453  15.403  1.00 18.270          H  
ATOM    852 2HD1 ILE A  57      -4.238  10.021  15.773  1.00 18.270          H  
ATOM    853 3HD1 ILE A  57      -5.368  10.440  17.083  1.00 18.270          H  
ATOM    854  N   VAL A  58      -1.826  11.892  19.677  1.00 10.510          N  
ATOM    855  CA  VAL A  58      -0.672  12.093  20.531  1.00 10.640          C  
ATOM    856  C   VAL A  58       0.604  12.029  19.727  1.00 11.100          C  
ATOM    857  O   VAL A  58       0.789  11.084  18.959  1.00 11.440          O  
ATOM    858  CB  VAL A  58      -0.649  10.995  21.610  1.00 14.840          C  
ATOM    859  CG1 VAL A  58       0.596  11.092  22.480  1.00 14.840          C  
ATOM    860  CG2 VAL A  58      -1.908  11.133  22.465  1.00 14.840          C  
ATOM    861  H   VAL A  58      -2.103  10.946  19.455  1.00 12.610          H  
ATOM    862  HA  VAL A  58      -0.750  13.076  21.005  1.00 12.770          H  
ATOM    863  HB  VAL A  58      -0.629  10.029  21.129  1.00 17.810          H  
ATOM    864 1HG1 VAL A  58       0.578  10.301  23.226  1.00 17.810          H  
ATOM    865 2HG1 VAL A  58       1.500  10.987  21.882  1.00 17.810          H  
ATOM    866 3HG1 VAL A  58       0.595  12.026  22.962  1.00 17.810          H  
ATOM    867 1HG2 VAL A  58      -1.902  10.358  23.221  1.00 17.810          H  
ATOM    868 2HG2 VAL A  58      -1.917  12.105  22.944  1.00 17.810          H  
ATOM    869 3HG2 VAL A  58      -2.804  11.034  21.848  1.00 17.810          H  
ATOM    870  N   GLU A  59       1.479  13.020  19.884  1.00 11.270          N  
ATOM    871  CA  GLU A  59       2.745  13.004  19.171  1.00 11.910          C  
ATOM    872  C   GLU A  59       3.905  12.759  20.162  1.00 12.240          C  
ATOM    873  O   GLU A  59       4.493  13.734  20.649  1.00 12.390          O  
ATOM    874  CB  GLU A  59       2.933  14.317  18.404  1.00 16.420          C  
ATOM    875  CG  GLU A  59       1.899  14.538  17.266  1.00 16.420          C  
ATOM    876  CD  GLU A  59       2.100  15.852  16.520  1.00 16.420          C  
ATOM    877  OE1 GLU A  59       2.604  16.769  17.128  1.00 16.420          O  
ATOM    878  OE2 GLU A  59       1.763  15.931  15.366  1.00 16.420          O  
ATOM    879  H   GLU A  59       1.283  13.798  20.525  1.00 13.520          H  
ATOM    880  HA  GLU A  59       2.701  12.225  18.424  1.00 14.290          H  
ATOM    881 1HB  GLU A  59       2.861  15.155  19.097  1.00 19.700          H  
ATOM    882 2HB  GLU A  59       3.932  14.340  17.964  1.00 19.700          H  
ATOM    883 1HG  GLU A  59       1.973  13.710  16.562  1.00 19.700          H  
ATOM    884 2HG  GLU A  59       0.897  14.520  17.697  1.00 19.700          H  
ATOM    885  N   PRO A  60       4.283  11.478  20.436  1.00 12.600          N  
ATOM    886  CA  PRO A  60       5.188  11.065  21.500  1.00 13.080          C  
ATOM    887  C   PRO A  60       6.586  11.651  21.392  1.00 13.700          C  
ATOM    888  O   PRO A  60       7.254  11.838  22.406  1.00 14.110          O  
ATOM    889  CB  PRO A  60       5.217   9.536  21.354  1.00 19.620          C  
ATOM    890  CG  PRO A  60       4.819   9.262  19.929  1.00 19.620          C  
ATOM    891  CD  PRO A  60       3.847  10.358  19.565  1.00 19.620          C  
ATOM    892  HA  PRO A  60       4.738  11.322  22.462  1.00 15.700          H  
ATOM    893 1HB  PRO A  60       6.224   9.157  21.589  1.00 23.540          H  
ATOM    894 2HB  PRO A  60       4.528   9.081  22.080  1.00 23.540          H  
ATOM    895 1HG  PRO A  60       5.711   9.264  19.275  1.00 23.540          H  
ATOM    896 2HG  PRO A  60       4.372   8.259  19.846  1.00 23.540          H  
ATOM    897 1HD  PRO A  60       4.011  10.581  18.498  1.00 23.540          H  
ATOM    898 2HD  PRO A  60       2.820  10.050  19.785  1.00 23.540          H  
ATOM    899  N   GLU A  61       7.010  12.040  20.188  1.00 13.880          N  
ATOM    900  CA  GLU A  61       8.328  12.633  20.006  1.00 14.460          C  
ATOM    901  C   GLU A  61       8.542  13.880  20.873  1.00 14.300          C  
ATOM    902  O   GLU A  61       9.680  14.266  21.147  1.00 14.850          O  
ATOM    903  CB  GLU A  61       8.545  12.997  18.532  1.00 20.010          C  
ATOM    904  CG  GLU A  61       8.628  11.802  17.559  1.00 20.010          C  
ATOM    905  CD  GLU A  61       7.285  11.295  17.067  1.00 20.010          C  
ATOM    906  OE1 GLU A  61       6.283  11.616  17.671  1.00 20.010          O  
ATOM    907  OE2 GLU A  61       7.266  10.585  16.092  1.00 20.010          O  
ATOM    908  H   GLU A  61       6.457  11.880  19.342  1.00 16.660          H  
ATOM    909  HA  GLU A  61       9.073  11.891  20.292  1.00 17.350          H  
ATOM    910 1HB  GLU A  61       7.731  13.644  18.201  1.00 24.010          H  
ATOM    911 2HB  GLU A  61       9.469  13.568  18.437  1.00 24.010          H  
ATOM    912 1HG  GLU A  61       9.225  12.097  16.696  1.00 24.010          H  
ATOM    913 2HG  GLU A  61       9.149  10.988  18.060  1.00 24.010          H  
ATOM    914  N   LYS A  62       7.442  14.540  21.243  1.00 13.640          N  
ATOM    915  CA  LYS A  62       7.462  15.762  22.025  1.00 13.550          C  
ATOM    916  C   LYS A  62       6.945  15.586  23.456  1.00 13.180          C  
ATOM    917  O   LYS A  62       6.697  16.578  24.141  1.00 13.300          O  
ATOM    918  CB  LYS A  62       6.666  16.818  21.273  1.00 19.010          C  
ATOM    919  CG  LYS A  62       7.319  17.207  19.926  1.00 19.010          C  
ATOM    920  CD  LYS A  62       6.549  18.299  19.186  1.00 19.010          C  
ATOM    921  CE  LYS A  62       5.271  17.717  18.569  1.00 19.010          C  
ATOM    922  NZ  LYS A  62       4.626  18.625  17.592  1.00 19.010          N  
ATOM    923  H   LYS A  62       6.529  14.149  20.980  1.00 16.370          H  
ATOM    924  HA  LYS A  62       8.496  16.098  22.095  1.00 16.260          H  
ATOM    925 1HB  LYS A  62       5.664  16.427  21.082  1.00 22.810          H  
ATOM    926 2HB  LYS A  62       6.565  17.713  21.883  1.00 22.810          H  
ATOM    927 1HG  LYS A  62       8.336  17.552  20.113  1.00 22.810          H  
ATOM    928 2HG  LYS A  62       7.375  16.323  19.290  1.00 22.810          H  
ATOM    929 1HD  LYS A  62       6.285  19.099  19.879  1.00 22.810          H  
ATOM    930 2HD  LYS A  62       7.172  18.713  18.395  1.00 22.810          H  
ATOM    931 1HE  LYS A  62       5.515  16.782  18.065  1.00 22.810          H  
ATOM    932 2HE  LYS A  62       4.551  17.511  19.359  1.00 22.810          H  
ATOM    933 1HZ  LYS A  62       3.793  18.119  17.255  1.00 22.810          H  
ATOM    934 2HZ  LYS A  62       4.354  19.487  18.031  1.00 22.810          H  
ATOM    935 3HZ  LYS A  62       5.245  18.815  16.824  1.00 22.810          H  
ATOM    936  N   VAL A  63       6.744  14.341  23.889  1.00 12.860          N  
ATOM    937  CA  VAL A  63       6.201  14.033  25.212  1.00 12.670          C  
ATOM    938  C   VAL A  63       7.267  13.695  26.237  1.00 12.540          C  
ATOM    939  O   VAL A  63       8.194  12.943  25.949  1.00 12.540          O  
ATOM    940  CB  VAL A  63       5.202  12.864  25.119  1.00 17.810          C  
ATOM    941  CG1 VAL A  63       4.678  12.457  26.507  1.00 17.810          C  
ATOM    942  CG2 VAL A  63       4.069  13.303  24.285  1.00 17.810          C  
ATOM    943  H   VAL A  63       6.998  13.558  23.278  1.00 15.430          H  
ATOM    944  HA  VAL A  63       5.656  14.910  25.565  1.00 15.200          H  
ATOM    945  HB  VAL A  63       5.694  12.000  24.671  1.00 21.380          H  
ATOM    946 1HG1 VAL A  63       3.963  11.644  26.396  1.00 21.380          H  
ATOM    947 2HG1 VAL A  63       5.485  12.118  27.148  1.00 21.380          H  
ATOM    948 3HG1 VAL A  63       4.177  13.309  26.977  1.00 21.380          H  
ATOM    949 1HG2 VAL A  63       3.336  12.504  24.191  1.00 21.380          H  
ATOM    950 2HG2 VAL A  63       3.634  14.154  24.783  1.00 21.380          H  
ATOM    951 3HG2 VAL A  63       4.417  13.596  23.293  1.00 21.380          H  
ATOM    952  N   GLU A  64       7.140  14.268  27.434  1.00 12.640          N  
ATOM    953  CA  GLU A  64       8.045  14.009  28.546  1.00 12.740          C  
ATOM    954  C   GLU A  64       7.325  13.226  29.672  1.00 12.130          C  
ATOM    955  O   GLU A  64       6.726  13.850  30.552  1.00 11.830          O  
ATOM    956  CB  GLU A  64       8.581  15.338  29.091  1.00 17.800          C  
ATOM    957  CG  GLU A  64       9.431  16.121  28.079  1.00 17.800          C  
ATOM    958  CD  GLU A  64       9.980  17.447  28.598  1.00 17.800          C  
ATOM    959  OE1 GLU A  64       9.619  17.857  29.677  1.00 17.800          O  
ATOM    960  OE2 GLU A  64      10.770  18.042  27.901  1.00 17.800          O  
ATOM    961  H   GLU A  64       6.359  14.893  27.585  1.00 15.170          H  
ATOM    962  HA  GLU A  64       8.897  13.443  28.179  1.00 15.290          H  
ATOM    963 1HB  GLU A  64       7.747  15.973  29.394  1.00 21.360          H  
ATOM    964 2HB  GLU A  64       9.190  15.154  29.974  1.00 21.360          H  
ATOM    965 1HG  GLU A  64      10.266  15.490  27.777  1.00 21.360          H  
ATOM    966 2HG  GLU A  64       8.830  16.313  27.191  1.00 21.360          H  
ATOM    967  N   PRO A  65       7.398  11.873  29.699  1.00 12.110          N  
ATOM    968  CA  PRO A  65       6.698  10.987  30.630  1.00 11.750          C  
ATOM    969  C   PRO A  65       6.810  11.282  32.146  1.00 11.890          C  
ATOM    970  O   PRO A  65       5.875  10.946  32.863  1.00 12.260          O  
ATOM    971  CB  PRO A  65       7.320   9.618  30.303  1.00 17.620          C  
ATOM    972  CG  PRO A  65       7.706   9.718  28.857  1.00 17.620          C  
ATOM    973  CD  PRO A  65       8.193  11.136  28.681  1.00 17.620          C  
ATOM    974  HA  PRO A  65       5.633  10.982  30.346  1.00 14.100          H  
ATOM    975 1HB  PRO A  65       8.153   9.381  30.971  1.00 21.150          H  
ATOM    976 2HB  PRO A  65       6.567   8.830  30.466  1.00 21.150          H  
ATOM    977 1HG  PRO A  65       8.480   8.970  28.618  1.00 21.150          H  
ATOM    978 2HG  PRO A  65       6.840   9.492  28.217  1.00 21.150          H  
ATOM    979 1HD  PRO A  65       9.273  11.221  28.859  1.00 21.150          H  
ATOM    980 2HD  PRO A  65       7.918  11.421  27.686  1.00 21.150          H  
ATOM    981  N   PRO A  66       7.928  11.827  32.702  1.00 11.810          N  
ATOM    982  CA  PRO A  66       8.068  12.163  34.116  1.00 12.120          C  
ATOM    983  C   PRO A  66       7.072  13.204  34.652  1.00 12.520          C  
ATOM    984  O   PRO A  66       7.038  13.441  35.861  1.00 12.630          O  
ATOM    985  CB  PRO A  66       9.506  12.691  34.202  1.00 18.180          C  
ATOM    986  CG  PRO A  66      10.219  12.060  33.041  1.00 18.180          C  
ATOM    987  CD  PRO A  66       9.206  12.019  31.950  1.00 18.180          C  
ATOM    988  HA  PRO A  66       7.975  11.234  34.697  1.00 14.540          H  
ATOM    989 1HB  PRO A  66       9.496  13.790  34.153  1.00 21.820          H  
ATOM    990 2HB  PRO A  66       9.944  12.419  35.175  1.00 21.820          H  
ATOM    991 1HG  PRO A  66      11.106  12.655  32.772  1.00 21.820          H  
ATOM    992 2HG  PRO A  66      10.582  11.059  33.318  1.00 21.820          H  
ATOM    993 1HD  PRO A  66       9.239  12.989  31.455  1.00 21.820          H  
ATOM    994 2HD  PRO A  66       9.446  11.192  31.294  1.00 21.820          H  
ATOM    995  N   LYS A  67       6.298  13.852  33.780  1.00 12.950          N  
ATOM    996  CA  LYS A  67       5.351  14.859  34.238  1.00 13.550          C  
ATOM    997  C   LYS A  67       4.060  14.270  34.806  1.00 13.460          C  
ATOM    998  O   LYS A  67       3.594  13.212  34.387  1.00 13.740          O  
ATOM    999  CB  LYS A  67       5.013  15.793  33.092  1.00 18.730          C  
ATOM   1000  CG  LYS A  67       6.207  16.541  32.471  1.00 18.730          C  
ATOM   1001  CD  LYS A  67       6.879  17.547  33.420  1.00 18.730          C  
ATOM   1002  CE  LYS A  67       7.967  18.328  32.668  1.00 18.730          C  
ATOM   1003  NZ  LYS A  67       8.636  19.354  33.514  1.00 18.730          N  
ATOM   1004  H   LYS A  67       6.348  13.657  32.773  1.00 15.540          H  
ATOM   1005  HA  LYS A  67       5.820  15.427  35.039  1.00 16.260          H  
ATOM   1006 1HB  LYS A  67       4.552  15.208  32.297  1.00 22.480          H  
ATOM   1007 2HB  LYS A  67       4.283  16.507  33.433  1.00 22.480          H  
ATOM   1008 1HG  LYS A  67       6.959  15.810  32.168  1.00 22.480          H  
ATOM   1009 2HG  LYS A  67       5.868  17.064  31.573  1.00 22.480          H  
ATOM   1010 1HD  LYS A  67       6.153  18.247  33.827  1.00 22.480          H  
ATOM   1011 2HD  LYS A  67       7.354  17.018  34.244  1.00 22.480          H  
ATOM   1012 1HE  LYS A  67       8.717  17.625  32.306  1.00 22.480          H  
ATOM   1013 2HE  LYS A  67       7.515  18.828  31.811  1.00 22.480          H  
ATOM   1014 1HZ  LYS A  67       9.328  19.829  32.945  1.00 22.480          H  
ATOM   1015 2HZ  LYS A  67       7.938  20.030  33.829  1.00 22.480          H  
ATOM   1016 3HZ  LYS A  67       9.083  18.942  34.311  1.00 22.480          H  
ATOM   1017  N   GLU A  68       3.465  14.985  35.755  1.00 13.260          N  
ATOM   1018  CA  GLU A  68       2.190  14.593  36.342  1.00 13.350          C  
ATOM   1019  C   GLU A  68       1.000  15.130  35.551  1.00 12.760          C  
ATOM   1020  O   GLU A  68       1.083  16.194  34.926  1.00 12.750          O  
ATOM   1021  CB  GLU A  68       2.104  15.077  37.789  1.00 18.650          C  
ATOM   1022  CG  GLU A  68       3.131  14.444  38.729  1.00 18.650          C  
ATOM   1023  CD  GLU A  68       3.004  14.928  40.153  1.00 18.650          C  
ATOM   1024  OE1 GLU A  68       2.221  15.816  40.385  1.00 18.650          O  
ATOM   1025  OE2 GLU A  68       3.688  14.408  41.003  1.00 18.650          O  
ATOM   1026  H   GLU A  68       3.908  15.835  36.075  1.00 15.910          H  
ATOM   1027  HA  GLU A  68       2.132  13.503  36.338  1.00 16.020          H  
ATOM   1028 1HB  GLU A  68       2.243  16.158  37.818  1.00 22.380          H  
ATOM   1029 2HB  GLU A  68       1.107  14.867  38.183  1.00 22.380          H  
ATOM   1030 1HG  GLU A  68       3.002  13.362  38.710  1.00 22.380          H  
ATOM   1031 2HG  GLU A  68       4.132  14.666  38.361  1.00 22.380          H  
ATOM   1032  N   TYR A  69      -0.119  14.406  35.636  1.00 12.420          N  
ATOM   1033  CA  TYR A  69      -1.399  14.782  35.024  1.00 12.030          C  
ATOM   1034  C   TYR A  69      -2.407  15.316  36.036  1.00 12.120          C  
ATOM   1035  O   TYR A  69      -2.180  15.238  37.247  1.00 12.280          O  
ATOM   1036  CB  TYR A  69      -1.989  13.569  34.312  1.00 17.000          C  
ATOM   1037  CG  TYR A  69      -2.056  12.333  35.176  1.00 17.000          C  
ATOM   1038  CD1 TYR A  69      -3.076  12.129  36.090  1.00 17.000          C  
ATOM   1039  CD2 TYR A  69      -1.081  11.370  35.014  1.00 17.000          C  
ATOM   1040  CE1 TYR A  69      -3.114  10.979  36.834  1.00 17.000          C  
ATOM   1041  CE2 TYR A  69      -1.119  10.221  35.758  1.00 17.000          C  
ATOM   1042  CZ  TYR A  69      -2.130  10.023  36.665  1.00 17.000          C  
ATOM   1043  OH  TYR A  69      -2.163   8.870  37.409  1.00 17.000          O  
ATOM   1044  H   TYR A  69      -0.084  13.545  36.165  1.00 14.900          H  
ATOM   1045  HA  TYR A  69      -1.219  15.568  34.286  1.00 14.440          H  
ATOM   1046 1HB  TYR A  69      -2.994  13.800  33.968  1.00 20.400          H  
ATOM   1047 2HB  TYR A  69      -1.394  13.343  33.427  1.00 20.400          H  
ATOM   1048  HD1 TYR A  69      -3.847  12.876  36.230  1.00 20.400          H  
ATOM   1049  HD2 TYR A  69      -0.279  11.523  34.289  1.00 20.400          H  
ATOM   1050  HE1 TYR A  69      -3.916  10.824  37.555  1.00 20.400          H  
ATOM   1051  HE2 TYR A  69      -0.349   9.462  35.627  1.00 20.400          H  
ATOM   1052  HH  TYR A  69      -2.930   8.883  37.987  1.00 20.400          H  
ATOM   1053  N   THR A  70      -3.561  15.780  35.545  1.00 12.210          N  
ATOM   1054  CA  THR A  70      -4.608  16.298  36.440  1.00 12.570          C  
ATOM   1055  C   THR A  70      -6.070  16.187  35.983  1.00 12.580          C  
ATOM   1056  O   THR A  70      -6.389  16.128  34.794  1.00 12.770          O  
ATOM   1057  CB  THR A  70      -4.349  17.776  36.748  1.00 17.450          C  
ATOM   1058  OG1 THR A  70      -5.330  18.225  37.695  1.00 17.450          O  
ATOM   1059  CG2 THR A  70      -4.438  18.612  35.451  1.00 17.450          C  
ATOM   1060  H   THR A  70      -3.641  15.860  34.526  1.00 14.650          H  
ATOM   1061  HA  THR A  70      -4.528  15.746  37.376  1.00 15.080          H  
ATOM   1062  HB  THR A  70      -3.356  17.885  37.185  1.00 20.940          H  
ATOM   1063  HG1 THR A  70      -5.084  19.098  38.020  1.00 20.940          H  
ATOM   1064 1HG2 THR A  70      -4.252  19.658  35.682  1.00 20.940          H  
ATOM   1065 2HG2 THR A  70      -3.688  18.259  34.736  1.00 20.940          H  
ATOM   1066 3HG2 THR A  70      -5.424  18.518  35.007  1.00 20.940          H  
ATOM   1067  N   GLY A  71      -6.975  16.140  36.959  1.00 12.590          N  
ATOM   1068  CA  GLY A  71      -8.421  16.130  36.715  1.00 12.810          C  
ATOM   1069  C   GLY A  71      -8.854  14.971  35.833  1.00 12.540          C  
ATOM   1070  O   GLY A  71      -8.480  13.828  36.085  1.00 12.520          O  
ATOM   1071  H   GLY A  71      -6.637  16.176  37.912  1.00 15.110          H  
ATOM   1072 1HA  GLY A  71      -8.947  16.078  37.668  1.00 15.370          H  
ATOM   1073 2HA  GLY A  71      -8.712  17.070  36.247  1.00 15.370          H  
ATOM   1074  N   VAL A  72      -9.683  15.289  34.827  1.00 12.550          N  
ATOM   1075  CA  VAL A  72     -10.179  14.336  33.830  1.00 12.520          C  
ATOM   1076  C   VAL A  72     -10.013  15.014  32.476  1.00 12.850          C  
ATOM   1077  O   VAL A  72     -10.142  16.246  32.397  1.00 13.250          O  
ATOM   1078  CB  VAL A  72     -11.645  13.934  34.096  1.00 17.540          C  
ATOM   1079  CG1 VAL A  72     -11.740  13.236  35.437  1.00 17.540          C  
ATOM   1080  CG2 VAL A  72     -12.556  15.157  34.065  1.00 17.540          C  
ATOM   1081  H   VAL A  72      -9.929  16.263  34.727  1.00 15.060          H  
ATOM   1082  HA  VAL A  72      -9.589  13.429  33.863  1.00 15.020          H  
ATOM   1083  HB  VAL A  72     -11.957  13.221  33.334  1.00 21.050          H  
ATOM   1084 1HG1 VAL A  72     -12.766  12.920  35.616  1.00 21.050          H  
ATOM   1085 2HG1 VAL A  72     -11.082  12.360  35.429  1.00 21.050          H  
ATOM   1086 3HG1 VAL A  72     -11.431  13.907  36.230  1.00 21.050          H  
ATOM   1087 1HG2 VAL A  72     -13.584  14.846  34.251  1.00 21.050          H  
ATOM   1088 2HG2 VAL A  72     -12.249  15.863  34.834  1.00 21.050          H  
ATOM   1089 3HG2 VAL A  72     -12.502  15.621  33.110  1.00 21.050          H  
ATOM   1090  N   GLN A  73      -9.880  14.255  31.386  1.00 12.890          N  
ATOM   1091  CA  GLN A  73      -9.734  14.949  30.123  1.00 13.370          C  
ATOM   1092  C   GLN A  73     -10.961  15.741  29.768  1.00 13.480          C  
ATOM   1093  O   GLN A  73     -10.853  16.792  29.160  1.00 13.760          O  
ATOM   1094  CB  GLN A  73      -9.395  14.001  29.004  1.00 18.530          C  
ATOM   1095  CG  GLN A  73      -9.075  14.645  27.658  1.00 18.530          C  
ATOM   1096  CD  GLN A  73      -7.812  15.508  27.586  1.00 18.530          C  
ATOM   1097  OE1 GLN A  73      -7.168  15.842  28.577  1.00 18.530          O  
ATOM   1098  NE2 GLN A  73      -7.441  15.851  26.360  1.00 18.530          N  
ATOM   1099  H   GLN A  73      -9.808  13.229  31.398  1.00 15.470          H  
ATOM   1100  HA  GLN A  73      -8.908  15.645  30.235  1.00 16.040          H  
ATOM   1101 1HB  GLN A  73      -8.544  13.448  29.305  1.00 22.230          H  
ATOM   1102 2HB  GLN A  73     -10.211  13.291  28.852  1.00 22.230          H  
ATOM   1103 1HG  GLN A  73      -8.942  13.859  26.983  1.00 22.230          H  
ATOM   1104 2HG  GLN A  73      -9.917  15.232  27.342  1.00 22.230          H  
ATOM   1105 1HE2 GLN A  73      -6.616  16.399  26.200  1.00 22.230          H  
ATOM   1106 2HE2 GLN A  73      -7.966  15.533  25.573  1.00 22.230          H  
ATOM   1107  N   ALA A  74     -12.145  15.303  30.171  1.00 13.440          N  
ATOM   1108  CA  ALA A  74     -13.331  16.052  29.791  1.00 13.750          C  
ATOM   1109  C   ALA A  74     -13.244  17.511  30.245  1.00 13.780          C  
ATOM   1110  O   ALA A  74     -13.684  18.408  29.527  1.00 14.200          O  
ATOM   1111  CB  ALA A  74     -14.567  15.419  30.388  1.00 19.130          C  
ATOM   1112  H   ALA A  74     -12.211  14.431  30.678  1.00 16.130          H  
ATOM   1113  HA  ALA A  74     -13.418  16.028  28.709  1.00 16.500          H  
ATOM   1114 1HB  ALA A  74     -15.447  15.979  30.072  1.00 22.950          H  
ATOM   1115 2HB  ALA A  74     -14.648  14.390  30.046  1.00 22.950          H  
ATOM   1116 3HB  ALA A  74     -14.498  15.437  31.473  1.00 22.950          H  
ATOM   1117  N   GLY A  75     -12.661  17.769  31.426  1.00 13.480          N  
ATOM   1118  CA  GLY A  75     -12.542  19.126  31.933  1.00 13.880          C  
ATOM   1119  C   GLY A  75     -11.585  19.908  31.052  1.00 13.770          C  
ATOM   1120  O   GLY A  75     -11.727  21.114  30.874  1.00 14.300          O  
ATOM   1121  H   GLY A  75     -12.233  17.021  31.969  1.00 16.180          H  
ATOM   1122 1HA  GLY A  75     -13.522  19.602  31.939  1.00 16.660          H  
ATOM   1123 2HA  GLY A  75     -12.175  19.106  32.960  1.00 16.660          H  
ATOM   1124  N   ALA A  76     -10.579  19.204  30.538  1.00 13.240          N  
ATOM   1125  CA  ALA A  76      -9.531  19.781  29.709  1.00 13.250          C  
ATOM   1126  C   ALA A  76      -9.872  20.001  28.226  1.00 12.940          C  
ATOM   1127  O   ALA A  76      -9.456  21.002  27.621  1.00 12.930          O  
ATOM   1128  CB  ALA A  76      -8.367  18.858  29.782  1.00 18.550          C  
ATOM   1129  H   ALA A  76     -10.510  18.208  30.784  1.00 15.890          H  
ATOM   1130  HA  ALA A  76      -9.267  20.742  30.136  1.00 15.900          H  
ATOM   1131 1HB  ALA A  76      -7.591  19.264  29.248  1.00 22.260          H  
ATOM   1132 2HB  ALA A  76      -8.092  18.731  30.819  1.00 22.260          H  
ATOM   1133 3HB  ALA A  76      -8.630  17.905  29.360  1.00 22.260          H  
ATOM   1134  N   ILE A  77     -10.590  19.054  27.632  1.00 12.840          N  
ATOM   1135  CA  ILE A  77     -10.893  19.087  26.207  1.00 12.690          C  
ATOM   1136  C   ILE A  77     -12.204  19.816  25.883  1.00 12.260          C  
ATOM   1137  O   ILE A  77     -12.325  20.403  24.808  1.00 12.380          O  
ATOM   1138  CB  ILE A  77     -10.852  17.649  25.598  1.00 17.830          C  
ATOM   1139  CG1 ILE A  77     -10.722  17.666  24.038  1.00 17.830          C  
ATOM   1140  CG2 ILE A  77     -12.064  16.816  25.991  1.00 17.830          C  
ATOM   1141  CD1 ILE A  77      -9.387  18.184  23.500  1.00 17.830          C  
ATOM   1142  H   ILE A  77     -10.875  18.262  28.198  1.00 15.410          H  
ATOM   1143  HA  ILE A  77     -10.101  19.655  25.737  1.00 15.230          H  
ATOM   1144  HB  ILE A  77      -9.971  17.162  25.986  1.00 21.390          H  
ATOM   1145 1HG1 ILE A  77     -10.844  16.659  23.679  1.00 21.390          H  
ATOM   1146 2HG1 ILE A  77     -11.520  18.280  23.618  1.00 21.390          H  
ATOM   1147 1HG2 ILE A  77     -11.961  15.807  25.594  1.00 21.390          H  
ATOM   1148 2HG2 ILE A  77     -12.121  16.770  27.054  1.00 21.390          H  
ATOM   1149 3HG2 ILE A  77     -12.973  17.259  25.597  1.00 21.390          H  
ATOM   1150 1HD1 ILE A  77      -9.398  18.134  22.411  1.00 21.390          H  
ATOM   1151 2HD1 ILE A  77      -9.221  19.212  23.799  1.00 21.390          H  
ATOM   1152 3HD1 ILE A  77      -8.575  17.562  23.880  1.00 21.390          H  
ATOM   1153  N   VAL A  78     -13.214  19.747  26.758  1.00 11.920          N  
ATOM   1154  CA  VAL A  78     -14.459  20.433  26.462  1.00 11.690          C  
ATOM   1155  C   VAL A  78     -14.308  21.897  26.812  1.00 11.280          C  
ATOM   1156  O   VAL A  78     -13.987  22.231  27.937  1.00 11.210          O  
ATOM   1157  CB  VAL A  78     -15.620  19.837  27.292  1.00 16.460          C  
ATOM   1158  CG1 VAL A  78     -16.935  20.627  27.051  1.00 16.460          C  
ATOM   1159  CG2 VAL A  78     -15.785  18.359  26.928  1.00 16.460          C  
ATOM   1160  H   VAL A  78     -13.134  19.248  27.648  1.00 14.300          H  
ATOM   1161  HA  VAL A  78     -14.677  20.337  25.400  1.00 14.030          H  
ATOM   1162  HB  VAL A  78     -15.380  19.924  28.355  1.00 19.750          H  
ATOM   1163 1HG1 VAL A  78     -17.731  20.195  27.656  1.00 19.750          H  
ATOM   1164 2HG1 VAL A  78     -16.806  21.674  27.335  1.00 19.750          H  
ATOM   1165 3HG1 VAL A  78     -17.209  20.572  25.999  1.00 19.750          H  
ATOM   1166 1HG2 VAL A  78     -16.588  17.926  27.523  1.00 19.750          H  
ATOM   1167 2HG2 VAL A  78     -16.025  18.269  25.870  1.00 19.750          H  
ATOM   1168 3HG2 VAL A  78     -14.858  17.830  27.138  1.00 19.750          H  
ATOM   1169  N   GLU A  79     -14.550  22.784  25.864  1.00 11.240          N  
ATOM   1170  CA  GLU A  79     -14.421  24.200  26.161  1.00 11.120          C  
ATOM   1171  C   GLU A  79     -15.773  24.701  26.668  1.00 10.800          C  
ATOM   1172  O   GLU A  79     -16.792  24.232  26.178  1.00 10.680          O  
ATOM   1173  CB  GLU A  79     -13.942  24.952  24.916  1.00 15.620          C  
ATOM   1174  CG  GLU A  79     -12.537  24.540  24.476  1.00 15.620          C  
ATOM   1175  CD  GLU A  79     -11.991  25.387  23.368  1.00 15.620          C  
ATOM   1176  OE1 GLU A  79     -12.660  26.300  22.968  1.00 15.620          O  
ATOM   1177  OE2 GLU A  79     -10.879  25.155  22.931  1.00 15.620          O  
ATOM   1178  H   GLU A  79     -14.802  22.467  24.937  1.00 13.490          H  
ATOM   1179  HA  GLU A  79     -13.669  24.309  26.939  1.00 13.340          H  
ATOM   1180 1HB  GLU A  79     -14.619  24.742  24.087  1.00 18.740          H  
ATOM   1181 2HB  GLU A  79     -13.954  26.021  25.070  1.00 18.740          H  
ATOM   1182 1HG  GLU A  79     -11.868  24.609  25.336  1.00 18.740          H  
ATOM   1183 2HG  GLU A  79     -12.559  23.496  24.157  1.00 18.740          H  
ATOM   1184  N   PRO A  80     -15.818  25.702  27.576  1.00 10.890          N  
ATOM   1185  CA  PRO A  80     -17.014  26.300  28.175  1.00 10.900          C  
ATOM   1186  C   PRO A  80     -17.926  27.050  27.194  1.00 11.040          C  
ATOM   1187  O   PRO A  80     -19.072  27.390  27.525  1.00 11.130          O  
ATOM   1188  CB  PRO A  80     -16.423  27.259  29.215  1.00 16.350          C  
ATOM   1189  CG  PRO A  80     -15.047  27.608  28.700  1.00 16.350          C  
ATOM   1190  CD  PRO A  80     -14.552  26.369  28.007  1.00 16.350          C  
ATOM   1191  HA  PRO A  80     -17.581  25.511  28.684  1.00 13.080          H  
ATOM   1192 1HB  PRO A  80     -17.071  28.144  29.317  1.00 19.620          H  
ATOM   1193 2HB  PRO A  80     -16.398  26.768  30.202  1.00 19.620          H  
ATOM   1194 1HG  PRO A  80     -15.104  28.480  28.029  1.00 19.620          H  
ATOM   1195 2HG  PRO A  80     -14.398  27.901  29.543  1.00 19.620          H  
ATOM   1196 1HD  PRO A  80     -13.938  26.678  27.164  1.00 19.620          H  
ATOM   1197 2HD  PRO A  80     -13.993  25.766  28.706  1.00 19.620          H  
ATOM   1198  N   GLU A  81     -17.411  27.378  26.008  1.00 11.270          N  
ATOM   1199  CA  GLU A  81     -18.220  28.117  25.059  1.00 11.620          C  
ATOM   1200  C   GLU A  81     -19.467  27.334  24.676  1.00 11.350          C  
ATOM   1201  O   GLU A  81     -19.389  26.239  24.119  1.00 10.990          O  
ATOM   1202  CB  GLU A  81     -17.399  28.460  23.813  1.00 16.130          C  
ATOM   1203  CG  GLU A  81     -18.146  29.299  22.781  1.00 16.130          C  
ATOM   1204  CD  GLU A  81     -17.298  29.731  21.629  1.00 16.130          C  
ATOM   1205  OE1 GLU A  81     -16.144  29.397  21.609  1.00 16.130          O  
ATOM   1206  OE2 GLU A  81     -17.807  30.404  20.766  1.00 16.130          O  
ATOM   1207  H   GLU A  81     -16.477  27.097  25.751  1.00 13.520          H  
ATOM   1208  HA  GLU A  81     -18.534  29.048  25.529  1.00 13.940          H  
ATOM   1209 1HB  GLU A  81     -16.502  29.003  24.108  1.00 19.350          H  
ATOM   1210 2HB  GLU A  81     -17.078  27.537  23.328  1.00 19.350          H  
ATOM   1211 1HG  GLU A  81     -18.946  28.689  22.379  1.00 19.350          H  
ATOM   1212 2HG  GLU A  81     -18.588  30.168  23.264  1.00 19.350          H  
ATOM   1213  N   LYS A  82     -20.611  27.945  24.974  1.00 11.740          N  
ATOM   1214  CA  LYS A  82     -21.954  27.421  24.756  1.00 11.800          C  
ATOM   1215  C   LYS A  82     -22.215  26.066  25.420  1.00 11.370          C  
ATOM   1216  O   LYS A  82     -22.974  25.251  24.890  1.00 11.500          O  
ATOM   1217  CB  LYS A  82     -22.265  27.340  23.260  1.00 16.500          C  
ATOM   1218  CG  LYS A  82     -22.164  28.682  22.550  1.00 16.500          C  
ATOM   1219  CD  LYS A  82     -22.621  28.614  21.100  1.00 16.500          C  
ATOM   1220  CE  LYS A  82     -22.311  29.924  20.383  1.00 16.500          C  
ATOM   1221  NZ  LYS A  82     -22.823  29.956  18.981  1.00 16.500          N  
ATOM   1222  H   LYS A  82     -20.532  28.842  25.430  1.00 14.090          H  
ATOM   1223  HA  LYS A  82     -22.657  28.126  25.200  1.00 14.160          H  
ATOM   1224 1HB  LYS A  82     -21.577  26.645  22.776  1.00 19.800          H  
ATOM   1225 2HB  LYS A  82     -23.275  26.956  23.116  1.00 19.800          H  
ATOM   1226 1HG  LYS A  82     -22.788  29.403  23.077  1.00 19.800          H  
ATOM   1227 2HG  LYS A  82     -21.149  29.036  22.582  1.00 19.800          H  
ATOM   1228 1HD  LYS A  82     -22.101  27.799  20.586  1.00 19.800          H  
ATOM   1229 2HD  LYS A  82     -23.693  28.425  21.057  1.00 19.800          H  
ATOM   1230 1HE  LYS A  82     -22.741  30.756  20.937  1.00 19.800          H  
ATOM   1231 2HE  LYS A  82     -21.225  30.042  20.355  1.00 19.800          H  
ATOM   1232 1HZ  LYS A  82     -22.549  30.849  18.578  1.00 19.800          H  
ATOM   1233 2HZ  LYS A  82     -22.433  29.178  18.410  1.00 19.800          H  
ATOM   1234 3HZ  LYS A  82     -23.833  29.868  18.993  1.00 19.800          H  
ATOM   1235  N   VAL A  83     -21.647  25.833  26.603  1.00 11.040          N  
ATOM   1236  CA  VAL A  83     -21.941  24.593  27.293  1.00 10.830          C  
ATOM   1237  C   VAL A  83     -23.227  24.755  28.085  1.00 11.000          C  
ATOM   1238  O   VAL A  83     -23.327  25.612  28.958  1.00 11.350          O  
ATOM   1239  CB  VAL A  83     -20.751  24.180  28.180  1.00 15.250          C  
ATOM   1240  CG1 VAL A  83     -21.070  22.944  29.007  1.00 15.250          C  
ATOM   1241  CG2 VAL A  83     -19.583  23.867  27.269  1.00 15.250          C  
ATOM   1242  H   VAL A  83     -21.002  26.512  27.024  1.00 13.250          H  
ATOM   1243  HA  VAL A  83     -22.089  23.811  26.549  1.00 13.000          H  
ATOM   1244  HB  VAL A  83     -20.496  24.999  28.851  1.00 18.300          H  
ATOM   1245 1HG1 VAL A  83     -20.207  22.680  29.607  1.00 18.300          H  
ATOM   1246 2HG1 VAL A  83     -21.897  23.163  29.668  1.00 18.300          H  
ATOM   1247 3HG1 VAL A  83     -21.325  22.113  28.353  1.00 18.300          H  
ATOM   1248 1HG2 VAL A  83     -18.719  23.580  27.856  1.00 18.300          H  
ATOM   1249 2HG2 VAL A  83     -19.845  23.051  26.603  1.00 18.300          H  
ATOM   1250 3HG2 VAL A  83     -19.337  24.734  26.668  1.00 18.300          H  
ATOM   1251  N   GLU A  84     -24.209  23.909  27.774  1.00 10.970          N  
ATOM   1252  CA  GLU A  84     -25.534  23.963  28.393  1.00 11.380          C  
ATOM   1253  C   GLU A  84     -25.652  23.123  29.660  1.00 11.350          C  
ATOM   1254  O   GLU A  84     -26.716  23.059  30.278  1.00 11.720          O  
ATOM   1255  CB  GLU A  84     -26.595  23.520  27.383  1.00 15.770          C  
ATOM   1256  CG  GLU A  84     -26.746  24.453  26.177  1.00 15.770          C  
ATOM   1257  CD  GLU A  84     -27.776  23.969  25.177  1.00 15.770          C  
ATOM   1258  OE1 GLU A  84     -28.284  22.887  25.356  1.00 15.770          O  
ATOM   1259  OE2 GLU A  84     -28.062  24.686  24.246  1.00 15.770          O  
ATOM   1260  H   GLU A  84     -24.042  23.235  27.038  1.00 13.160          H  
ATOM   1261  HA  GLU A  84     -25.735  25.000  28.664  1.00 13.660          H  
ATOM   1262 1HB  GLU A  84     -26.348  22.527  27.010  1.00 18.920          H  
ATOM   1263 2HB  GLU A  84     -27.564  23.452  27.878  1.00 18.920          H  
ATOM   1264 1HG  GLU A  84     -27.037  25.441  26.533  1.00 18.920          H  
ATOM   1265 2HG  GLU A  84     -25.779  24.550  25.680  1.00 18.920          H  
ATOM   1266  N   ALA A  85     -24.582  22.436  30.011  1.00 11.110          N  
ATOM   1267  CA  ALA A  85     -24.578  21.597  31.192  1.00 11.290          C  
ATOM   1268  C   ALA A  85     -24.770  22.493  32.426  1.00 11.290          C  
ATOM   1269  O   ALA A  85     -24.390  23.671  32.387  1.00 11.140          O  
ATOM   1270  CB  ALA A  85     -23.295  20.780  31.299  1.00 15.730          C  
ATOM   1271  H   ALA A  85     -23.750  22.538  29.448  1.00 13.330          H  
ATOM   1272  HA  ALA A  85     -25.401  20.905  31.093  1.00 13.550          H  
ATOM   1273 1HB  ALA A  85     -23.340  20.148  32.178  1.00 18.880          H  
ATOM   1274 2HB  ALA A  85     -23.190  20.157  30.415  1.00 18.880          H  
ATOM   1275 3HB  ALA A  85     -22.440  21.423  31.375  1.00 18.880          H  
ATOM   1276  N   PRO A  86     -25.399  21.996  33.507  1.00 11.700          N  
ATOM   1277  CA  PRO A  86     -25.567  22.673  34.782  1.00 12.000          C  
ATOM   1278  C   PRO A  86     -24.217  23.048  35.361  1.00 12.010          C  
ATOM   1279  O   PRO A  86     -23.224  22.358  35.106  1.00 12.020          O  
ATOM   1280  CB  PRO A  86     -26.259  21.612  35.647  1.00 18.000          C  
ATOM   1281  CG  PRO A  86     -26.978  20.719  34.670  1.00 18.000          C  
ATOM   1282  CD  PRO A  86     -26.111  20.687  33.433  1.00 18.000          C  
ATOM   1283  HA  PRO A  86     -26.200  23.562  34.645  1.00 14.400          H  
ATOM   1284 1HB  PRO A  86     -25.515  21.082  36.262  1.00 21.600          H  
ATOM   1285 2HB  PRO A  86     -26.943  22.102  36.360  1.00 21.600          H  
ATOM   1286 1HG  PRO A  86     -27.121  19.720  35.114  1.00 21.600          H  
ATOM   1287 2HG  PRO A  86     -27.982  21.119  34.467  1.00 21.600          H  
ATOM   1288 1HD  PRO A  86     -25.419  19.839  33.435  1.00 21.600          H  
ATOM   1289 2HD  PRO A  86     -26.817  20.661  32.592  1.00 21.600          H  
ATOM   1290  N   LYS A  87     -24.183  24.131  36.153  1.00 12.220          N  
ATOM   1291  CA  LYS A  87     -22.949  24.625  36.781  1.00 12.470          C  
ATOM   1292  C   LYS A  87     -22.120  23.540  37.481  1.00 13.020          C  
ATOM   1293  O   LYS A  87     -20.889  23.585  37.441  1.00 13.430          O  
ATOM   1294  CB  LYS A  87     -23.279  25.746  37.776  1.00 17.360          C  
ATOM   1295  CG  LYS A  87     -24.067  25.307  39.021  1.00 17.360          C  
ATOM   1296  CD  LYS A  87     -24.406  26.489  39.923  1.00 17.360          C  
ATOM   1297  CE  LYS A  87     -25.150  26.027  41.177  1.00 17.360          C  
ATOM   1298  NZ  LYS A  87     -25.519  27.171  42.064  1.00 17.360          N  
ATOM   1299  H   LYS A  87     -25.045  24.637  36.314  1.00 14.660          H  
ATOM   1300  HA  LYS A  87     -22.328  25.056  35.998  1.00 14.960          H  
ATOM   1301 1HB  LYS A  87     -22.351  26.205  38.118  1.00 20.830          H  
ATOM   1302 2HB  LYS A  87     -23.857  26.518  37.272  1.00 20.830          H  
ATOM   1303 1HG  LYS A  87     -24.989  24.808  38.720  1.00 20.830          H  
ATOM   1304 2HG  LYS A  87     -23.477  24.605  39.607  1.00 20.830          H  
ATOM   1305 1HD  LYS A  87     -23.488  26.997  40.218  1.00 20.830          H  
ATOM   1306 2HD  LYS A  87     -25.034  27.194  39.378  1.00 20.830          H  
ATOM   1307 1HE  LYS A  87     -26.057  25.501  40.878  1.00 20.830          H  
ATOM   1308 2HE  LYS A  87     -24.514  25.338  41.734  1.00 20.830          H  
ATOM   1309 1HZ  LYS A  87     -26.007  26.821  42.877  1.00 20.830          H  
ATOM   1310 2HZ  LYS A  87     -24.682  27.657  42.357  1.00 20.830          H  
ATOM   1311 3HZ  LYS A  87     -26.119  27.810  41.562  1.00 20.830          H  
ATOM   1312  N   GLU A  88     -22.775  22.493  37.995  1.00 13.170          N  
ATOM   1313  CA  GLU A  88     -22.118  21.386  38.680  1.00 13.850          C  
ATOM   1314  C   GLU A  88     -21.103  20.650  37.793  1.00 14.120          C  
ATOM   1315  O   GLU A  88     -20.252  19.911  38.291  1.00 14.330          O  
ATOM   1316  CB  GLU A  88     -23.167  20.394  39.199  1.00 19.120          C  
ATOM   1317  CG  GLU A  88     -24.053  20.919  40.356  1.00 19.120          C  
ATOM   1318  CD  GLU A  88     -25.249  21.749  39.924  1.00 19.120          C  
ATOM   1319  OE1 GLU A  88     -25.281  22.183  38.793  1.00 19.120          O  
ATOM   1320  OE2 GLU A  88     -26.123  21.953  40.731  1.00 19.120          O  
ATOM   1321  H   GLU A  88     -23.799  22.493  37.999  1.00 15.800          H  
ATOM   1322  HA  GLU A  88     -21.582  21.793  39.537  1.00 16.620          H  
ATOM   1323 1HB  GLU A  88     -23.826  20.114  38.377  1.00 22.940          H  
ATOM   1324 2HB  GLU A  88     -22.670  19.486  39.537  1.00 22.940          H  
ATOM   1325 1HG  GLU A  88     -24.413  20.064  40.929  1.00 22.940          H  
ATOM   1326 2HG  GLU A  88     -23.431  21.521  41.017  1.00 22.940          H  
ATOM   1327  N   TYR A  89     -21.246  20.800  36.480  1.00 14.260          N  
ATOM   1328  CA  TYR A  89     -20.375  20.168  35.509  1.00 14.690          C  
ATOM   1329  C   TYR A  89     -19.601  21.234  34.734  1.00 14.930          C  
ATOM   1330  O   TYR A  89     -18.386  21.146  34.549  1.00 15.270          O  
ATOM   1331  CB  TYR A  89     -21.243  19.384  34.541  1.00 20.390          C  
ATOM   1332  CG  TYR A  89     -22.141  18.440  35.250  1.00 20.390          C  
ATOM   1333  CD1 TYR A  89     -23.450  18.826  35.461  1.00 20.390          C  
ATOM   1334  CD2 TYR A  89     -21.689  17.223  35.709  1.00 20.390          C  
ATOM   1335  CE1 TYR A  89     -24.315  18.004  36.126  1.00 20.390          C  
ATOM   1336  CE2 TYR A  89     -22.557  16.387  36.381  1.00 20.390          C  
ATOM   1337  CZ  TYR A  89     -23.868  16.777  36.590  1.00 20.390          C  
ATOM   1338  OH  TYR A  89     -24.736  15.948  37.261  1.00 20.390          O  
ATOM   1339  H   TYR A  89     -21.993  21.410  36.156  1.00 17.110          H  
ATOM   1340  HA  TYR A  89     -19.667  19.519  36.021  1.00 17.630          H  
ATOM   1341 1HB  TYR A  89     -21.855  20.075  33.969  1.00 24.470          H  
ATOM   1342 2HB  TYR A  89     -20.622  18.825  33.846  1.00 24.470          H  
ATOM   1343  HD1 TYR A  89     -23.786  19.794  35.102  1.00 24.470          H  
ATOM   1344  HD2 TYR A  89     -20.654  16.924  35.546  1.00 24.470          H  
ATOM   1345  HE1 TYR A  89     -25.344  18.314  36.294  1.00 24.470          H  
ATOM   1346  HE2 TYR A  89     -22.209  15.423  36.749  1.00 24.470          H  
ATOM   1347  HH  TYR A  89     -24.280  15.142  37.514  1.00 24.470          H  
ATOM   1348  N   THR A  90     -20.310  22.274  34.309  1.00 14.920          N  
ATOM   1349  CA  THR A  90     -19.763  23.354  33.492  1.00 15.330          C  
ATOM   1350  C   THR A  90     -18.666  24.127  34.227  1.00 15.460          C  
ATOM   1351  O   THR A  90     -17.659  24.535  33.643  1.00 15.670          O  
ATOM   1352  CB  THR A  90     -20.886  24.297  33.012  1.00 21.300          C  
ATOM   1353  OG1 THR A  90     -21.805  23.541  32.236  1.00 21.300          O  
ATOM   1354  CG2 THR A  90     -20.309  25.391  32.128  1.00 21.300          C  
ATOM   1355  H   THR A  90     -21.310  22.297  34.510  1.00 17.900          H  
ATOM   1356  HA  THR A  90     -19.317  22.908  32.605  1.00 18.400          H  
ATOM   1357  HB  THR A  90     -21.401  24.723  33.864  1.00 25.560          H  
ATOM   1358  HG1 THR A  90     -22.700  23.967  32.215  1.00 25.560          H  
ATOM   1359 1HG2 THR A  90     -21.120  26.027  31.773  1.00 25.560          H  
ATOM   1360 2HG2 THR A  90     -19.596  25.996  32.683  1.00 25.560          H  
ATOM   1361 3HG2 THR A  90     -19.810  24.938  31.277  1.00 25.560          H  
ATOM   1362  N   GLY A  91     -18.845  24.338  35.526  1.00 15.520          N  
ATOM   1363  CA  GLY A  91     -17.911  25.108  36.325  1.00 15.820          C  
ATOM   1364  C   GLY A  91     -16.620  24.344  36.613  1.00 15.890          C  
ATOM   1365  O   GLY A  91     -15.701  24.887  37.226  1.00 16.070          O  
ATOM   1366  H   GLY A  91     -19.665  23.960  36.000  1.00 18.620          H  
ATOM   1367 1HA  GLY A  91     -17.679  26.041  35.812  1.00 18.980          H  
ATOM   1368 2HA  GLY A  91     -18.391  25.372  37.267  1.00 18.980          H  
ATOM   1369  N   LYS A  92     -16.546  23.078  36.189  1.00 15.890          N  
ATOM   1370  CA  LYS A  92     -15.367  22.267  36.386  1.00 16.080          C  
ATOM   1371  C   LYS A  92     -14.538  22.210  35.108  1.00 15.890          C  
ATOM   1372  O   LYS A  92     -13.564  21.457  35.028  1.00 16.050          O  
ATOM   1373  CB  LYS A  92     -15.761  20.871  36.848  1.00 22.440          C  
ATOM   1374  CG  LYS A  92     -16.435  20.852  38.213  1.00 22.440          C  
ATOM   1375  CD  LYS A  92     -16.813  19.440  38.623  1.00 22.440          C  
ATOM   1376  CE  LYS A  92     -17.473  19.417  39.995  1.00 22.440          C  
ATOM   1377  NZ  LYS A  92     -17.914  18.046  40.374  1.00 22.440          N  
ATOM   1378  H   LYS A  92     -17.321  22.648  35.679  1.00 19.070          H  
ATOM   1379  HA  LYS A  92     -14.748  22.727  37.156  1.00 19.300          H  
ATOM   1380 1HB  LYS A  92     -16.449  20.431  36.124  1.00 26.920          H  
ATOM   1381 2HB  LYS A  92     -14.877  20.237  36.893  1.00 26.920          H  
ATOM   1382 1HG  LYS A  92     -15.766  21.284  38.956  1.00 26.920          H  
ATOM   1383 2HG  LYS A  92     -17.343  21.458  38.170  1.00 26.920          H  
ATOM   1384 1HD  LYS A  92     -17.519  19.035  37.893  1.00 26.920          H  
ATOM   1385 2HD  LYS A  92     -15.926  18.810  38.638  1.00 26.920          H  
ATOM   1386 1HE  LYS A  92     -16.764  19.777  40.737  1.00 26.920          H  
ATOM   1387 2HE  LYS A  92     -18.338  20.078  39.985  1.00 26.920          H  
ATOM   1388 1HZ  LYS A  92     -18.345  18.073  41.286  1.00 26.920          H  
ATOM   1389 2HZ  LYS A  92     -18.585  17.700  39.695  1.00 26.920          H  
ATOM   1390 3HZ  LYS A  92     -17.117  17.431  40.398  1.00 26.920          H  
ATOM   1391  N   ILE A  93     -14.925  22.995  34.098  1.00 15.710          N  
ATOM   1392  CA  ILE A  93     -14.153  23.007  32.871  1.00 15.640          C  
ATOM   1393  C   ILE A  93     -12.922  23.891  33.027  1.00 15.130          C  
ATOM   1394  O   ILE A  93     -13.008  25.063  33.391  1.00 15.120          O  
ATOM   1395  CB  ILE A  93     -14.988  23.478  31.664  1.00 21.920          C  
ATOM   1396  CG1 ILE A  93     -16.153  22.492  31.390  1.00 21.920          C  
ATOM   1397  CG2 ILE A  93     -14.099  23.587  30.472  1.00 21.920          C  
ATOM   1398  CD1 ILE A  93     -17.184  22.999  30.371  1.00 21.920          C  
ATOM   1399  H   ILE A  93     -15.754  23.590  34.182  1.00 18.850          H  
ATOM   1400  HA  ILE A  93     -13.812  21.996  32.661  1.00 18.770          H  
ATOM   1401  HB  ILE A  93     -15.435  24.448  31.881  1.00 26.310          H  
ATOM   1402 1HG1 ILE A  93     -15.735  21.552  31.021  1.00 26.310          H  
ATOM   1403 2HG1 ILE A  93     -16.670  22.295  32.332  1.00 26.310          H  
ATOM   1404 1HG2 ILE A  93     -14.670  23.903  29.635  1.00 26.310          H  
ATOM   1405 2HG2 ILE A  93     -13.315  24.292  30.638  1.00 26.310          H  
ATOM   1406 3HG2 ILE A  93     -13.664  22.610  30.267  1.00 26.310          H  
ATOM   1407 1HD1 ILE A  93     -17.959  22.249  30.254  1.00 26.310          H  
ATOM   1408 2HD1 ILE A  93     -17.625  23.925  30.741  1.00 26.310          H  
ATOM   1409 3HD1 ILE A  93     -16.722  23.178  29.408  1.00 26.310          H  
ATOM   1410  N   GLU A  94     -11.773  23.284  32.777  1.00 14.870          N  
ATOM   1411  CA  GLU A  94     -10.467  23.919  32.873  1.00 14.460          C  
ATOM   1412  C   GLU A  94      -9.690  23.570  31.612  1.00 14.360          C  
ATOM   1413  O   GLU A  94      -8.949  22.589  31.619  1.00 14.750          O  
ATOM   1414  CB  GLU A  94      -9.703  23.439  34.115  1.00 20.410          C  
ATOM   1415  CG  GLU A  94     -10.354  23.816  35.453  1.00 20.410          C  
ATOM   1416  CD  GLU A  94      -9.537  23.395  36.674  1.00 20.410          C  
ATOM   1417  OE1 GLU A  94      -8.535  22.735  36.509  1.00 20.410          O  
ATOM   1418  OE2 GLU A  94      -9.916  23.753  37.768  1.00 20.410          O  
ATOM   1419  H   GLU A  94     -11.827  22.328  32.421  1.00 17.840          H  
ATOM   1420  HA  GLU A  94     -10.589  24.994  32.965  1.00 17.350          H  
ATOM   1421 1HB  GLU A  94      -9.611  22.353  34.085  1.00 24.490          H  
ATOM   1422 2HB  GLU A  94      -8.695  23.854  34.102  1.00 24.490          H  
ATOM   1423 1HG  GLU A  94     -10.505  24.894  35.477  1.00 24.490          H  
ATOM   1424 2HG  GLU A  94     -11.336  23.342  35.506  1.00 24.490          H  
ATOM   1425  N   PRO A  95      -9.793  24.351  30.528  1.00 14.020          N  
ATOM   1426  CA  PRO A  95      -9.225  24.033  29.236  1.00 13.710          C  
ATOM   1427  C   PRO A  95      -7.730  23.786  29.326  1.00 13.620          C  
ATOM   1428  O   PRO A  95      -7.006  24.556  29.965  1.00 13.830          O  
ATOM   1429  CB  PRO A  95      -9.520  25.306  28.422  1.00 20.570          C  
ATOM   1430  CG  PRO A  95     -10.734  25.904  29.088  1.00 20.570          C  
ATOM   1431  CD  PRO A  95     -10.526  25.633  30.570  1.00 20.570          C  
ATOM   1432  HA  PRO A  95      -9.747  23.160  28.819  1.00 16.450          H  
ATOM   1433 1HB  PRO A  95      -8.648  25.980  28.433  1.00 24.680          H  
ATOM   1434 2HB  PRO A  95      -9.706  25.038  27.369  1.00 24.680          H  
ATOM   1435 1HG  PRO A  95     -10.822  26.977  28.853  1.00 24.680          H  
ATOM   1436 2HG  PRO A  95     -11.633  25.411  28.699  1.00 24.680          H  
ATOM   1437 1HD  PRO A  95      -9.903  26.417  31.031  1.00 24.680          H  
ATOM   1438 2HD  PRO A  95     -11.497  25.543  31.052  1.00 24.680          H  
ATOM   1439  N   LEU A  96      -7.259  22.787  28.591  1.00 13.460          N  
ATOM   1440  CA  LEU A  96      -5.835  22.448  28.545  1.00 13.530          C  
ATOM   1441  C   LEU A  96      -4.986  23.585  27.994  1.00 13.460          C  
ATOM   1442  O   LEU A  96      -3.818  23.733  28.337  1.00 13.730          O  
ATOM   1443  CB  LEU A  96      -5.640  21.140  27.763  1.00 18.910          C  
ATOM   1444  CG  LEU A  96      -5.921  21.090  26.267  1.00 18.910          C  
ATOM   1445  CD1 LEU A  96      -4.623  21.363  25.464  1.00 18.910          C  
ATOM   1446  CD2 LEU A  96      -6.509  19.706  25.954  1.00 18.910          C  
ATOM   1447  H   LEU A  96      -7.946  22.190  28.115  1.00 16.150          H  
ATOM   1448  HA  LEU A  96      -5.509  22.268  29.568  1.00 16.240          H  
ATOM   1449 1HB  LEU A  96      -4.623  20.847  27.877  1.00 22.700          H  
ATOM   1450 2HB  LEU A  96      -6.228  20.409  28.205  1.00 22.700          H  
ATOM   1451  HG  LEU A  96      -6.649  21.853  26.001  1.00 22.700          H  
ATOM   1452 1HD1 LEU A  96      -4.840  21.315  24.400  1.00 22.700          H  
ATOM   1453 2HD1 LEU A  96      -4.213  22.337  25.688  1.00 22.700          H  
ATOM   1454 3HD1 LEU A  96      -3.877  20.605  25.712  1.00 22.700          H  
ATOM   1455 1HD2 LEU A  96      -6.734  19.639  24.891  1.00 22.700          H  
ATOM   1456 2HD2 LEU A  96      -5.785  18.931  26.220  1.00 22.700          H  
ATOM   1457 3HD2 LEU A  96      -7.426  19.551  26.524  1.00 22.700          H  
ATOM   1458  N   LYS A  97      -5.592  24.403  27.146  1.00 13.240          N  
ATOM   1459  CA  LYS A  97      -4.927  25.520  26.494  1.00 13.290          C  
ATOM   1460  C   LYS A  97      -4.846  26.778  27.372  1.00 13.370          C  
ATOM   1461  O   LYS A  97      -4.351  27.809  26.918  1.00 13.710          O  
ATOM   1462  CB  LYS A  97      -5.637  25.862  25.180  1.00 18.590          C  
ATOM   1463  CG  LYS A  97      -7.012  26.530  25.333  1.00 18.590          C  
ATOM   1464  CD  LYS A  97      -7.685  26.736  23.970  1.00 18.590          C  
ATOM   1465  CE  LYS A  97      -8.990  27.523  24.090  1.00 18.590          C  
ATOM   1466  NZ  LYS A  97      -9.701  27.614  22.784  1.00 18.590          N  
ATOM   1467  H   LYS A  97      -6.557  24.208  26.923  1.00 15.890          H  
ATOM   1468  HA  LYS A  97      -3.905  25.215  26.265  1.00 15.950          H  
ATOM   1469 1HB  LYS A  97      -5.005  26.534  24.595  1.00 22.300          H  
ATOM   1470 2HB  LYS A  97      -5.769  24.951  24.598  1.00 22.300          H  
ATOM   1471 1HG  LYS A  97      -7.651  25.910  25.957  1.00 22.300          H  
ATOM   1472 2HG  LYS A  97      -6.899  27.502  25.814  1.00 22.300          H  
ATOM   1473 1HD  LYS A  97      -7.007  27.273  23.308  1.00 22.300          H  
ATOM   1474 2HD  LYS A  97      -7.911  25.765  23.522  1.00 22.300          H  
ATOM   1475 1HE  LYS A  97      -9.646  27.042  24.818  1.00 22.300          H  
ATOM   1476 2HE  LYS A  97      -8.759  28.530  24.432  1.00 22.300          H  
ATOM   1477 1HZ  LYS A  97     -10.556  28.144  22.898  1.00 22.300          H  
ATOM   1478 2HZ  LYS A  97      -9.125  28.055  22.092  1.00 22.300          H  
ATOM   1479 3HZ  LYS A  97      -9.938  26.655  22.488  1.00 22.300          H  
ATOM   1480  N   THR A  98      -5.393  26.737  28.589  1.00 13.220          N  
ATOM   1481  CA  THR A  98      -5.405  27.914  29.454  1.00 13.440          C  
ATOM   1482  C   THR A  98      -4.000  28.460  29.717  1.00 13.550          C  
ATOM   1483  O   THR A  98      -3.095  27.725  30.116  1.00 13.590          O  
ATOM   1484  CB  THR A  98      -6.071  27.597  30.822  1.00 18.730          C  
ATOM   1485  OG1 THR A  98      -7.405  27.134  30.617  1.00 18.730          O  
ATOM   1486  CG2 THR A  98      -6.124  28.844  31.702  1.00 18.730          C  
ATOM   1487  H   THR A  98      -5.796  25.869  28.945  1.00 15.860          H  
ATOM   1488  HA  THR A  98      -5.982  28.695  28.960  1.00 16.130          H  
ATOM   1489  HB  THR A  98      -5.505  26.817  31.330  1.00 22.470          H  
ATOM   1490  HG1 THR A  98      -7.365  26.199  30.329  1.00 22.470          H  
ATOM   1491 1HG2 THR A  98      -6.602  28.591  32.646  1.00 22.470          H  
ATOM   1492 2HG2 THR A  98      -5.121  29.209  31.904  1.00 22.470          H  
ATOM   1493 3HG2 THR A  98      -6.699  29.621  31.204  1.00 22.470          H  
ATOM   1494  N   GLU A  99      -3.856  29.771  29.523  1.00 13.760          N  
ATOM   1495  CA  GLU A  99      -2.626  30.533  29.735  1.00 14.040          C  
ATOM   1496  C   GLU A  99      -2.640  31.170  31.135  1.00 13.520          C  
ATOM   1497  O   GLU A  99      -3.722  31.369  31.687  1.00 13.330          O  
ATOM   1498  CB  GLU A  99      -2.506  31.601  28.635  1.00 19.540          C  
ATOM   1499  CG  GLU A  99      -2.289  31.039  27.236  1.00 19.540          C  
ATOM   1500  CD  GLU A  99      -2.153  32.116  26.187  1.00 19.540          C  
ATOM   1501  OE1 GLU A  99      -2.492  33.237  26.477  1.00 19.540          O  
ATOM   1502  OE2 GLU A  99      -1.698  31.822  25.107  1.00 19.540          O  
ATOM   1503  H   GLU A  99      -4.666  30.273  29.191  1.00 16.510          H  
ATOM   1504  HA  GLU A  99      -1.788  29.841  29.663  1.00 16.850          H  
ATOM   1505 1HB  GLU A  99      -3.430  32.175  28.605  1.00 23.450          H  
ATOM   1506 2HB  GLU A  99      -1.716  32.303  28.844  1.00 23.450          H  
ATOM   1507 1HG  GLU A  99      -1.384  30.434  27.241  1.00 23.450          H  
ATOM   1508 2HG  GLU A  99      -3.125  30.385  26.982  1.00 23.450          H  
ATOM   1509  N   ASN A 100      -1.475  31.503  31.728  1.00 13.480          N  
ATOM   1510  CA  ASN A 100      -0.125  31.352  31.174  1.00 13.130          C  
ATOM   1511  C   ASN A 100       0.535  30.024  31.555  1.00 13.140          C  
ATOM   1512  O   ASN A 100       0.154  29.426  32.561  1.00 13.580          O  
ATOM   1513  CB  ASN A 100       0.755  32.488  31.656  1.00 18.520          C  
ATOM   1514  CG  ASN A 100       0.365  33.807  31.093  1.00 18.520          C  
ATOM   1515  OD1 ASN A 100       0.069  33.941  29.901  1.00 18.520          O  
ATOM   1516  ND2 ASN A 100       0.356  34.807  31.931  1.00 18.520          N  
ATOM   1517  H   ASN A 100      -1.545  31.903  32.653  1.00 16.180          H  
ATOM   1518  HA  ASN A 100      -0.192  31.433  30.109  1.00 15.760          H  
ATOM   1519 1HB  ASN A 100       0.695  32.544  32.744  1.00 22.230          H  
ATOM   1520 2HB  ASN A 100       1.797  32.286  31.405  1.00 22.230          H  
ATOM   1521 1HD2 ASN A 100       0.104  35.723  31.613  1.00 22.230          H  
ATOM   1522 2HD2 ASN A 100       0.605  34.665  32.889  1.00 22.230          H  
ATOM   1523  N   PRO A 101       1.495  29.526  30.749  1.00 12.850          N  
ATOM   1524  CA  PRO A 101       2.395  28.428  31.063  1.00 13.000          C  
ATOM   1525  C   PRO A 101       3.222  28.820  32.281  1.00 13.200          C  
ATOM   1526  O   PRO A 101       3.513  30.005  32.458  1.00 13.230          O  
ATOM   1527  CB  PRO A 101       3.263  28.317  29.805  1.00 19.500          C  
ATOM   1528  CG  PRO A 101       2.441  28.937  28.701  1.00 19.500          C  
ATOM   1529  CD  PRO A 101       1.655  30.038  29.358  1.00 19.500          C  
ATOM   1530  HA  PRO A 101       1.814  27.511  31.250  1.00 15.600          H  
ATOM   1531 1HB  PRO A 101       4.227  28.825  29.972  1.00 23.400          H  
ATOM   1532 2HB  PRO A 101       3.488  27.262  29.604  1.00 23.400          H  
ATOM   1533 1HG  PRO A 101       3.104  29.309  27.903  1.00 23.400          H  
ATOM   1534 2HG  PRO A 101       1.792  28.174  28.242  1.00 23.400          H  
ATOM   1535 1HD  PRO A 101       2.207  30.992  29.341  1.00 23.400          H  
ATOM   1536 2HD  PRO A 101       0.702  30.082  28.812  1.00 23.400          H  
ATOM   1537  N   LYS A 102       3.640  27.850  33.085  1.00 13.510          N  
ATOM   1538  CA  LYS A 102       4.454  28.174  34.248  1.00 13.890          C  
ATOM   1539  C   LYS A 102       5.901  28.520  33.841  1.00 13.740          C  
ATOM   1540  O   LYS A 102       6.442  27.927  32.903  1.00 13.820          O  
ATOM   1541  CB  LYS A 102       4.474  26.991  35.236  1.00 19.290          C  
ATOM   1542  CG  LYS A 102       3.110  26.551  35.784  1.00 19.290          C  
ATOM   1543  CD  LYS A 102       2.463  27.606  36.683  1.00 19.290          C  
ATOM   1544  CE  LYS A 102       1.168  27.081  37.298  1.00 19.290          C  
ATOM   1545  NZ  LYS A 102       0.478  28.118  38.118  1.00 19.290          N  
ATOM   1546  H   LYS A 102       3.361  26.897  32.900  1.00 16.210          H  
ATOM   1547  HA  LYS A 102       3.989  29.030  34.720  1.00 16.670          H  
ATOM   1548 1HB  LYS A 102       4.906  26.128  34.757  1.00 23.150          H  
ATOM   1549 2HB  LYS A 102       5.108  27.229  36.087  1.00 23.150          H  
ATOM   1550 1HG  LYS A 102       2.439  26.348  34.950  1.00 23.150          H  
ATOM   1551 2HG  LYS A 102       3.237  25.626  36.351  1.00 23.150          H  
ATOM   1552 1HD  LYS A 102       3.153  27.885  37.481  1.00 23.150          H  
ATOM   1553 2HD  LYS A 102       2.222  28.493  36.100  1.00 23.150          H  
ATOM   1554 1HE  LYS A 102       0.501  26.761  36.498  1.00 23.150          H  
ATOM   1555 2HE  LYS A 102       1.397  26.224  37.932  1.00 23.150          H  
ATOM   1556 1HZ  LYS A 102      -0.372  27.730  38.504  1.00 23.150          H  
ATOM   1557 2HZ  LYS A 102       1.082  28.416  38.871  1.00 23.150          H  
ATOM   1558 3HZ  LYS A 102       0.250  28.912  37.533  1.00 23.150          H  
ATOM   1559  N   PRO A 103       6.561  29.487  34.519  1.00 13.690          N  
ATOM   1560  CA  PRO A 103       7.960  29.875  34.333  1.00 13.740          C  
ATOM   1561  C   PRO A 103       8.983  28.855  34.855  1.00 14.120          C  
ATOM   1562  O   PRO A 103      10.171  28.948  34.547  1.00 14.600          O  
ATOM   1563  CB  PRO A 103       8.043  31.194  35.113  1.00 20.610          C  
ATOM   1564  CG  PRO A 103       6.977  31.085  36.183  1.00 20.610          C  
ATOM   1565  CD  PRO A 103       5.849  30.300  35.540  1.00 20.610          C  
ATOM   1566  HA  PRO A 103       8.128  30.058  33.258  1.00 16.490          H  
ATOM   1567 1HB  PRO A 103       9.055  31.313  35.531  1.00 24.730          H  
ATOM   1568 2HB  PRO A 103       7.878  32.043  34.432  1.00 24.730          H  
ATOM   1569 1HG  PRO A 103       7.387  30.596  37.079  1.00 24.730          H  
ATOM   1570 2HG  PRO A 103       6.661  32.093  36.497  1.00 24.730          H  
ATOM   1571 1HD  PRO A 103       5.381  29.674  36.312  1.00 24.730          H  
ATOM   1572 2HD  PRO A 103       5.128  30.987  35.054  1.00 24.730          H  
ATOM   1573  N   THR A 104       8.522  27.920  35.684  1.00 14.070          N  
ATOM   1574  CA  THR A 104       9.383  26.921  36.301  1.00 14.500          C  
ATOM   1575  C   THR A 104       9.327  25.618  35.516  1.00 14.340          C  
ATOM   1576  O   THR A 104       8.269  24.992  35.415  1.00 14.010          O  
ATOM   1577  CB  THR A 104       8.962  26.705  37.774  1.00 20.130          C  
ATOM   1578  OG1 THR A 104       9.137  27.923  38.504  1.00 20.130          O  
ATOM   1579  CG2 THR A 104       9.758  25.617  38.430  1.00 20.130          C  
ATOM   1580  H   THR A 104       7.540  27.889  35.893  1.00 16.880          H  
ATOM   1581  HA  THR A 104      10.410  27.285  36.286  1.00 17.400          H  
ATOM   1582  HB  THR A 104       7.914  26.438  37.801  1.00 24.150          H  
ATOM   1583  HG1 THR A 104       8.531  28.585  38.175  1.00 24.150          H  
ATOM   1584 1HG2 THR A 104       9.429  25.498  39.458  1.00 24.150          H  
ATOM   1585 2HG2 THR A 104       9.610  24.694  37.911  1.00 24.150          H  
ATOM   1586 3HG2 THR A 104      10.816  25.876  38.417  1.00 24.150          H  
ATOM   1587  N   VAL A 105      10.478  25.163  35.023  1.00 14.770          N  
ATOM   1588  CA  VAL A 105      10.532  23.948  34.209  1.00 14.870          C  
ATOM   1589  C   VAL A 105      10.063  22.706  34.976  1.00 14.970          C  
ATOM   1590  O   VAL A 105       9.510  21.775  34.385  1.00 15.050          O  
ATOM   1591  CB  VAL A 105      11.954  23.760  33.623  1.00 20.780          C  
ATOM   1592  CG1 VAL A 105      12.965  23.376  34.705  1.00 20.780          C  
ATOM   1593  CG2 VAL A 105      11.917  22.699  32.527  1.00 20.780          C  
ATOM   1594  H   VAL A 105      11.316  25.711  35.176  1.00 17.720          H  
ATOM   1595  HA  VAL A 105       9.858  24.091  33.363  1.00 17.840          H  
ATOM   1596  HB  VAL A 105      12.277  24.710  33.200  1.00 24.930          H  
ATOM   1597 1HG1 VAL A 105      13.952  23.282  34.257  1.00 24.930          H  
ATOM   1598 2HG1 VAL A 105      12.998  24.144  35.477  1.00 24.930          H  
ATOM   1599 3HG1 VAL A 105      12.701  22.426  35.159  1.00 24.930          H  
ATOM   1600 1HG2 VAL A 105      12.910  22.592  32.094  1.00 24.930          H  
ATOM   1601 2HG2 VAL A 105      11.604  21.744  32.941  1.00 24.930          H  
ATOM   1602 3HG2 VAL A 105      11.213  23.004  31.751  1.00 24.930          H  
ATOM   1603  N   GLU A 106      10.285  22.680  36.285  1.00 15.110          N  
ATOM   1604  CA  GLU A 106       9.830  21.583  37.118  1.00 15.370          C  
ATOM   1605  C   GLU A 106       8.298  21.536  37.269  1.00 14.810          C  
ATOM   1606  O   GLU A 106       7.751  20.490  37.624  1.00 15.010          O  
ATOM   1607  CB  GLU A 106      10.493  21.660  38.496  1.00 21.410          C  
ATOM   1608  CG  GLU A 106      12.021  21.474  38.471  1.00 21.410          C  
ATOM   1609  CD  GLU A 106      12.765  22.734  38.126  1.00 21.410          C  
ATOM   1610  OE1 GLU A 106      12.112  23.729  37.904  1.00 21.410          O  
ATOM   1611  OE2 GLU A 106      13.968  22.708  38.070  1.00 21.410          O  
ATOM   1612  H   GLU A 106      10.809  23.440  36.730  1.00 18.130          H  
ATOM   1613  HA  GLU A 106      10.147  20.655  36.647  1.00 18.440          H  
ATOM   1614 1HB  GLU A 106      10.267  22.616  38.961  1.00 25.700          H  
ATOM   1615 2HB  GLU A 106      10.076  20.884  39.138  1.00 25.700          H  
ATOM   1616 1HG  GLU A 106      12.351  21.126  39.448  1.00 25.700          H  
ATOM   1617 2HG  GLU A 106      12.266  20.707  37.739  1.00 25.700          H  
ATOM   1618  N   ASN A 107       7.605  22.664  37.031  1.00 14.260          N  
ATOM   1619  CA  ASN A 107       6.156  22.722  37.188  1.00 13.880          C  
ATOM   1620  C   ASN A 107       5.430  22.747  35.843  1.00 13.940          C  
ATOM   1621  O   ASN A 107       4.261  22.370  35.748  1.00 14.110          O  
ATOM   1622  CB  ASN A 107       5.754  23.944  37.988  1.00 19.580          C  
ATOM   1623  CG  ASN A 107       6.269  23.934  39.400  1.00 19.580          C  
ATOM   1624  OD1 ASN A 107       6.479  22.886  40.022  1.00 19.580          O  
ATOM   1625  ND2 ASN A 107       6.456  25.108  39.941  1.00 19.580          N  
ATOM   1626  H   ASN A 107       8.087  23.493  36.695  1.00 17.110          H  
ATOM   1627  HA  ASN A 107       5.828  21.828  37.719  1.00 16.660          H  
ATOM   1628 1HB  ASN A 107       6.123  24.835  37.481  1.00 23.500          H  
ATOM   1629 2HB  ASN A 107       4.667  24.014  38.012  1.00 23.500          H  
ATOM   1630 1HD2 ASN A 107       6.788  25.178  40.883  1.00 23.500          H  
ATOM   1631 2HD2 ASN A 107       6.251  25.940  39.426  1.00 23.500          H  
ATOM   1632  N   ASN A 108       6.123  23.192  34.801  1.00 13.990          N  
ATOM   1633  CA  ASN A 108       5.537  23.320  33.479  1.00 14.260          C  
ATOM   1634  C   ASN A 108       5.524  21.992  32.726  1.00 14.170          C  
ATOM   1635  O   ASN A 108       6.545  21.531  32.208  1.00 14.150          O  
ATOM   1636  CB  ASN A 108       6.280  24.367  32.679  1.00 19.860          C  
ATOM   1637  CG  ASN A 108       5.650  24.645  31.347  1.00 19.860          C  
ATOM   1638  OD1 ASN A 108       5.118  23.756  30.644  1.00 19.860          O  
ATOM   1639  ND2 ASN A 108       5.666  25.898  30.981  1.00 19.860          N  
ATOM   1640  H   ASN A 108       7.070  23.536  34.949  1.00 16.790          H  
ATOM   1641  HA  ASN A 108       4.501  23.640  33.593  1.00 17.110          H  
ATOM   1642 1HB  ASN A 108       6.351  25.289  33.242  1.00 23.830          H  
ATOM   1643 2HB  ASN A 108       7.302  24.023  32.517  1.00 23.830          H  
ATOM   1644 1HD2 ASN A 108       5.270  26.176  30.108  1.00 23.830          H  
ATOM   1645 2HD2 ASN A 108       6.068  26.603  31.602  1.00 23.830          H  
ATOM   1646  N   ASN A 109       4.346  21.392  32.636  1.00 14.290          N  
ATOM   1647  CA  ASN A 109       4.149  20.094  32.026  1.00 14.360          C  
ATOM   1648  C   ASN A 109       3.505  20.168  30.648  1.00 14.280          C  
ATOM   1649  O   ASN A 109       2.894  19.187  30.216  1.00 14.410          O  
ATOM   1650  CB  ASN A 109       3.357  19.222  32.987  1.00 20.080          C  
ATOM   1651  CG  ASN A 109       2.034  19.806  33.308  1.00 20.080          C  
ATOM   1652  OD1 ASN A 109       1.808  20.988  32.985  1.00 20.080          O  
ATOM   1653  ND2 ASN A 109       1.165  19.059  33.960  1.00 20.080          N  
ATOM   1654  H   ASN A 109       3.532  21.837  33.058  1.00 17.150          H  
ATOM   1655  HA  ASN A 109       5.125  19.634  31.888  1.00 17.230          H  
ATOM   1656 1HB  ASN A 109       3.190  18.252  32.534  1.00 24.090          H  
ATOM   1657 2HB  ASN A 109       3.912  19.079  33.910  1.00 24.090          H  
ATOM   1658 1HD2 ASN A 109       0.279  19.440  34.220  1.00 24.090          H  
ATOM   1659 2HD2 ASN A 109       1.371  18.093  34.227  1.00 24.090          H  
ATOM   1660  N   THR A 110       3.709  21.285  29.929  1.00 14.220          N  
ATOM   1661  CA  THR A 110       3.126  21.504  28.594  1.00 14.300          C  
ATOM   1662  C   THR A 110       3.292  20.298  27.672  1.00 14.270          C  
ATOM   1663  O   THR A 110       2.361  19.903  26.964  1.00 14.350          O  
ATOM   1664  CB  THR A 110       3.726  22.747  27.887  1.00 19.990          C  
ATOM   1665  OG1 THR A 110       3.464  23.923  28.660  1.00 19.990          O  
ATOM   1666  CG2 THR A 110       3.078  22.920  26.521  1.00 19.990          C  
ATOM   1667  H   THR A 110       4.253  22.047  30.344  1.00 17.060          H  
ATOM   1668  HA  THR A 110       2.067  21.697  28.725  1.00 17.160          H  
ATOM   1669  HB  THR A 110       4.802  22.627  27.773  1.00 23.990          H  
ATOM   1670  HG1 THR A 110       4.058  23.936  29.411  1.00 23.990          H  
ATOM   1671 1HG2 THR A 110       3.493  23.801  26.039  1.00 23.990          H  
ATOM   1672 2HG2 THR A 110       3.262  22.054  25.890  1.00 23.990          H  
ATOM   1673 3HG2 THR A 110       2.006  23.048  26.656  1.00 23.990          H  
ATOM   1674  N   ALA A 111       4.466  19.669  27.693  1.00 14.310          N  
ATOM   1675  CA  ALA A 111       4.717  18.521  26.828  1.00 14.470          C  
ATOM   1676  C   ALA A 111       3.677  17.415  27.044  1.00 14.550          C  
ATOM   1677  O   ALA A 111       3.268  16.725  26.106  1.00 14.780          O  
ATOM   1678  CB  ALA A 111       6.103  17.965  27.117  1.00 20.190          C  
ATOM   1679  H   ALA A 111       5.196  20.020  28.301  1.00 17.170          H  
ATOM   1680  HA  ALA A 111       4.658  18.852  25.791  1.00 17.360          H  
ATOM   1681 1HB  ALA A 111       6.301  17.126  26.468  1.00 24.230          H  
ATOM   1682 2HB  ALA A 111       6.854  18.736  26.944  1.00 24.230          H  
ATOM   1683 3HB  ALA A 111       6.157  17.638  28.154  1.00 24.230          H  
ATOM   1684  N   GLU A 112       3.244  17.232  28.290  1.00 14.530          N  
ATOM   1685  CA  GLU A 112       2.265  16.213  28.587  1.00 14.770          C  
ATOM   1686  C   GLU A 112       0.877  16.750  28.242  1.00 14.550          C  
ATOM   1687  O   GLU A 112       0.061  16.056  27.657  1.00 14.760          O  
ATOM   1688  CB  GLU A 112       2.357  15.822  30.067  1.00 20.580          C  
ATOM   1689  CG  GLU A 112       1.529  14.606  30.505  1.00 20.580          C  
ATOM   1690  CD  GLU A 112       2.044  13.312  29.895  1.00 20.580          C  
ATOM   1691  OE1 GLU A 112       3.093  13.346  29.301  1.00 20.580          O  
ATOM   1692  OE2 GLU A 112       1.410  12.296  30.048  1.00 20.580          O  
ATOM   1693  H   GLU A 112       3.556  17.830  29.050  1.00 17.440          H  
ATOM   1694  HA  GLU A 112       2.464  15.338  27.969  1.00 17.720          H  
ATOM   1695 1HB  GLU A 112       3.396  15.619  30.309  1.00 24.700          H  
ATOM   1696 2HB  GLU A 112       2.042  16.668  30.682  1.00 24.700          H  
ATOM   1697 1HG  GLU A 112       1.574  14.527  31.596  1.00 24.700          H  
ATOM   1698 2HG  GLU A 112       0.484  14.755  30.223  1.00 24.700          H  
ATOM   1699  N   ILE A 113       0.631  18.020  28.565  1.00 14.290          N  
ATOM   1700  CA  ILE A 113      -0.686  18.658  28.421  1.00 14.230          C  
ATOM   1701  C   ILE A 113      -1.201  18.665  26.990  1.00 14.370          C  
ATOM   1702  O   ILE A 113      -2.373  18.383  26.739  1.00 14.620          O  
ATOM   1703  CB  ILE A 113      -0.629  20.135  28.894  1.00 19.950          C  
ATOM   1704  CG1 ILE A 113      -0.296  20.239  30.422  1.00 19.950          C  
ATOM   1705  CG2 ILE A 113      -1.915  20.891  28.558  1.00 19.950          C  
ATOM   1706  CD1 ILE A 113      -1.264  19.608  31.376  1.00 19.950          C  
ATOM   1707  H   ILE A 113       1.397  18.534  29.007  1.00 17.150          H  
ATOM   1708  HA  ILE A 113      -1.401  18.100  29.020  1.00 17.080          H  
ATOM   1709  HB  ILE A 113       0.170  20.620  28.368  1.00 23.940          H  
ATOM   1710 1HG1 ILE A 113       0.642  19.780  30.594  1.00 23.940          H  
ATOM   1711 2HG1 ILE A 113      -0.216  21.296  30.677  1.00 23.940          H  
ATOM   1712 1HG2 ILE A 113      -1.822  21.930  28.873  1.00 23.940          H  
ATOM   1713 2HG2 ILE A 113      -2.114  20.880  27.489  1.00 23.940          H  
ATOM   1714 3HG2 ILE A 113      -2.733  20.440  29.066  1.00 23.940          H  
ATOM   1715 1HD1 ILE A 113      -0.919  19.760  32.385  1.00 23.940          H  
ATOM   1716 2HD1 ILE A 113      -2.226  20.066  31.273  1.00 23.940          H  
ATOM   1717 3HD1 ILE A 113      -1.340  18.538  31.196  1.00 23.940          H  
ATOM   1718  N   ASN A 114      -0.330  18.963  26.041  1.00 14.390          N  
ATOM   1719  CA  ASN A 114      -0.758  19.052  24.652  1.00 14.650          C  
ATOM   1720  C   ASN A 114      -0.695  17.726  23.894  1.00 15.000          C  
ATOM   1721  O   ASN A 114      -0.886  17.696  22.679  1.00 15.360          O  
ATOM   1722  CB  ASN A 114       0.041  20.113  23.924  1.00 20.410          C  
ATOM   1723  CG  ASN A 114      -0.305  21.510  24.369  1.00 20.410          C  
ATOM   1724  OD1 ASN A 114      -1.432  21.807  24.781  1.00 20.410          O  
ATOM   1725  ND2 ASN A 114       0.653  22.386  24.277  1.00 20.410          N  
ATOM   1726  H   ASN A 114       0.634  19.191  26.310  1.00 17.270          H  
ATOM   1727  HA  ASN A 114      -1.803  19.364  24.645  1.00 17.580          H  
ATOM   1728 1HB  ASN A 114       1.105  19.942  24.103  1.00 24.490          H  
ATOM   1729 2HB  ASN A 114      -0.130  20.032  22.852  1.00 24.490          H  
ATOM   1730 1HD2 ASN A 114       0.493  23.334  24.550  1.00 24.490          H  
ATOM   1731 2HD2 ASN A 114       1.551  22.111  23.932  1.00 24.490          H  
ATOM   1732  N   ASN A 115      -0.436  16.631  24.599  1.00 15.050          N  
ATOM   1733  CA  ASN A 115      -0.356  15.305  24.015  1.00 15.540          C  
ATOM   1734  C   ASN A 115      -1.251  14.301  24.744  1.00 15.710          C  
ATOM   1735  O   ASN A 115      -0.837  13.174  25.016  1.00 16.270          O  
ATOM   1736  CB  ASN A 115       1.084  14.860  23.955  1.00 21.560          C  
ATOM   1737  CG  ASN A 115       1.912  15.575  22.886  1.00 21.560          C  
ATOM   1738  OD1 ASN A 115       1.759  15.312  21.676  1.00 21.560          O  
ATOM   1739  ND2 ASN A 115       2.810  16.442  23.287  1.00 21.560          N  
ATOM   1740  H   ASN A 115      -0.285  16.697  25.612  1.00 18.060          H  
ATOM   1741  HA  ASN A 115      -0.729  15.362  22.993  1.00 18.650          H  
ATOM   1742 1HB  ASN A 115       1.529  15.084  24.928  1.00 25.870          H  
ATOM   1743 2HB  ASN A 115       1.158  13.825  23.825  1.00 25.870          H  
ATOM   1744 1HD2 ASN A 115       3.382  16.905  22.611  1.00 25.870          H  
ATOM   1745 2HD2 ASN A 115       2.946  16.625  24.280  1.00 25.870          H  
ATOM   1746  N   VAL A 116      -2.473  14.720  25.077  1.00 15.370          N  
ATOM   1747  CA  VAL A 116      -3.418  13.873  25.798  1.00 15.630          C  
ATOM   1748  C   VAL A 116      -4.659  13.613  24.948  1.00 16.010          C  
ATOM   1749  O   VAL A 116      -5.291  14.573  24.504  1.00 15.860          O  
ATOM   1750  CB  VAL A 116      -3.873  14.554  27.096  1.00 21.780          C  
ATOM   1751  CG1 VAL A 116      -4.849  13.698  27.816  1.00 21.780          C  
ATOM   1752  CG2 VAL A 116      -2.702  14.824  27.923  1.00 21.780          C  
ATOM   1753  H   VAL A 116      -2.755  15.655  24.803  1.00 18.440          H  
ATOM   1754  HA  VAL A 116      -2.903  12.955  26.052  1.00 18.760          H  
ATOM   1755  HB  VAL A 116      -4.380  15.489  26.861  1.00 26.130          H  
ATOM   1756 1HG1 VAL A 116      -5.169  14.181  28.704  1.00 26.130          H  
ATOM   1757 2HG1 VAL A 116      -5.718  13.509  27.200  1.00 26.130          H  
ATOM   1758 3HG1 VAL A 116      -4.380  12.761  28.083  1.00 26.130          H  
ATOM   1759 1HG2 VAL A 116      -2.973  15.309  28.847  1.00 26.130          H  
ATOM   1760 2HG2 VAL A 116      -2.180  13.897  28.153  1.00 26.130          H  
ATOM   1761 3HG2 VAL A 116      -2.082  15.462  27.361  1.00 26.130          H  
ATOM   1762  N   PRO A 117      -5.050  12.351  24.717  1.00 16.650          N  
ATOM   1763  CA  PRO A 117      -6.187  11.990  23.913  1.00 17.210          C  
ATOM   1764  C   PRO A 117      -7.483  12.439  24.567  1.00 17.470          C  
ATOM   1765  O   PRO A 117      -7.607  12.382  25.786  1.00 17.540          O  
ATOM   1766  CB  PRO A 117      -6.069  10.479  23.824  1.00 25.820          C  
ATOM   1767  CG  PRO A 117      -5.298  10.076  25.030  1.00 25.820          C  
ATOM   1768  CD  PRO A 117      -4.360  11.204  25.328  1.00 25.820          C  
ATOM   1769  HA  PRO A 117      -6.062  12.424  22.923  1.00 20.650          H  
ATOM   1770 1HB  PRO A 117      -7.060  10.007  23.790  1.00 30.980          H  
ATOM   1771 2HB  PRO A 117      -5.566  10.235  22.883  1.00 30.980          H  
ATOM   1772 1HG  PRO A 117      -5.978   9.812  25.838  1.00 30.980          H  
ATOM   1773 2HG  PRO A 117      -4.757   9.195  24.822  1.00 30.980          H  
ATOM   1774 1HD  PRO A 117      -4.289  11.278  26.409  1.00 30.980          H  
ATOM   1775 2HD  PRO A 117      -3.387  11.029  24.871  1.00 30.980          H  
ATOM   1776  N   LYS A 118      -8.456  12.791  23.724  1.00 17.770          N  
ATOM   1777  CA  LYS A 118      -9.818  13.221  24.076  1.00 18.200          C  
ATOM   1778  C   LYS A 118     -10.502  12.448  25.211  1.00 18.070          C  
ATOM   1779  O   LYS A 118     -11.244  13.035  25.997  1.00 18.350          O  
ATOM   1780  CB  LYS A 118     -10.695  13.184  22.821  1.00 25.310          C  
ATOM   1781  CG  LYS A 118     -12.103  13.759  23.010  1.00 25.310          C  
ATOM   1782  CD  LYS A 118     -12.908  13.815  21.700  1.00 25.310          C  
ATOM   1783  CE  LYS A 118     -12.341  14.850  20.715  1.00 25.310          C  
ATOM   1784  NZ  LYS A 118     -13.277  15.111  19.596  1.00 25.310          N  
ATOM   1785  H   LYS A 118      -8.206  12.795  22.747  1.00 21.320          H  
ATOM   1786  HA  LYS A 118      -9.754  14.261  24.397  1.00 21.840          H  
ATOM   1787 1HB  LYS A 118     -10.195  13.732  22.033  1.00 30.370          H  
ATOM   1788 2HB  LYS A 118     -10.806  12.153  22.491  1.00 30.370          H  
ATOM   1789 1HG  LYS A 118     -12.654  13.130  23.714  1.00 30.370          H  
ATOM   1790 2HG  LYS A 118     -12.046  14.749  23.427  1.00 30.370          H  
ATOM   1791 1HD  LYS A 118     -12.889  12.846  21.211  1.00 30.370          H  
ATOM   1792 2HD  LYS A 118     -13.945  14.068  21.922  1.00 30.370          H  
ATOM   1793 1HE  LYS A 118     -12.137  15.784  21.237  1.00 30.370          H  
ATOM   1794 2HE  LYS A 118     -11.416  14.470  20.287  1.00 30.370          H  
ATOM   1795 1HZ  LYS A 118     -12.882  15.788  18.929  1.00 30.370          H  
ATOM   1796 2HZ  LYS A 118     -13.481  14.269  19.076  1.00 30.370          H  
ATOM   1797 3HZ  LYS A 118     -14.148  15.484  19.935  1.00 30.370          H  
ATOM   1798  N   ASN A 119     -10.310  11.138  25.272  1.00 17.760          N  
ATOM   1799  CA  ASN A 119     -10.953  10.302  26.270  1.00 17.780          C  
ATOM   1800  C   ASN A 119     -10.041   9.830  27.422  1.00 17.540          C  
ATOM   1801  O   ASN A 119     -10.363   8.846  28.094  1.00 17.790          O  
ATOM   1802  CB  ASN A 119     -11.589   9.143  25.544  1.00 24.880          C  
ATOM   1803  CG  ASN A 119     -10.550   8.368  24.823  1.00 24.880          C  
ATOM   1804  OD1 ASN A 119      -9.503   8.937  24.466  1.00 24.880          O  
ATOM   1805  ND2 ASN A 119     -10.782   7.116  24.605  1.00 24.880          N  
ATOM   1806  H   ASN A 119      -9.700  10.668  24.609  1.00 21.310          H  
ATOM   1807  HA  ASN A 119     -11.750  10.888  26.730  1.00 21.340          H  
ATOM   1808 1HB  ASN A 119     -12.100   8.489  26.252  1.00 29.860          H  
ATOM   1809 2HB  ASN A 119     -12.327   9.508  24.835  1.00 29.860          H  
ATOM   1810 1HD2 ASN A 119     -10.093   6.552  24.148  1.00 29.860          H  
ATOM   1811 2HD2 ASN A 119     -11.637   6.705  24.914  1.00 29.860          H  
ATOM   1812  N   ALA A 120      -8.922  10.525  27.652  1.00 17.180          N  
ATOM   1813  CA  ALA A 120      -7.975  10.214  28.734  1.00 17.060          C  
ATOM   1814  C   ALA A 120      -8.583  10.379  30.133  1.00 16.800          C  
ATOM   1815  O   ALA A 120      -9.387  11.288  30.390  1.00 16.750          O  
ATOM   1816  CB  ALA A 120      -6.746  11.093  28.625  1.00 23.930          C  
ATOM   1817  H   ALA A 120      -8.699  11.306  27.026  1.00 20.620          H  
ATOM   1818  HA  ALA A 120      -7.670   9.171  28.623  1.00 20.470          H  
ATOM   1819 1HB  ALA A 120      -6.035  10.848  29.395  1.00 28.720          H  
ATOM   1820 2HB  ALA A 120      -6.296  10.954  27.674  1.00 28.720          H  
ATOM   1821 3HB  ALA A 120      -7.017  12.111  28.729  1.00 28.720          H  
ATOM   1822  N   SER A 121      -8.112   9.549  31.070  1.00 16.750          N  
ATOM   1823  CA  SER A 121      -8.534   9.587  32.475  1.00 16.640          C  
ATOM   1824  C   SER A 121      -8.149  10.875  33.194  1.00 16.450          C  
ATOM   1825  O   SER A 121      -8.659  11.156  34.276  1.00 16.400          O  
ATOM   1826  CB  SER A 121      -7.879   8.457  33.230  1.00 23.340          C  
ATOM   1827  OG  SER A 121      -6.511   8.712  33.400  1.00 23.340          O  
ATOM   1828  H   SER A 121      -7.460   8.796  30.818  1.00 20.100          H  
ATOM   1829  HA  SER A 121      -9.618   9.476  32.509  1.00 19.970          H  
ATOM   1830 1HB  SER A 121      -8.356   8.319  34.198  1.00 28.010          H  
ATOM   1831 2HB  SER A 121      -8.008   7.538  32.668  1.00 28.010          H  
ATOM   1832  HG  SER A 121      -6.101   7.855  33.666  1.00 28.010          H  
ATOM   1833  N   ALA A 122      -7.207  11.617  32.617  1.00 16.470          N  
ATOM   1834  CA  ALA A 122      -6.676  12.862  33.156  1.00 16.480          C  
ATOM   1835  C   ALA A 122      -5.962  13.627  32.069  1.00 16.280          C  
ATOM   1836  O   ALA A 122      -5.684  13.069  31.009  1.00 16.400          O  
ATOM   1837  CB  ALA A 122      -5.758  12.590  34.307  1.00 23.070          C  
ATOM   1838  H   ALA A 122      -6.871  11.290  31.724  1.00 19.760          H  
ATOM   1839  HA  ALA A 122      -7.486  13.476  33.510  1.00 19.780          H  
ATOM   1840 1HB  ALA A 122      -5.392  13.534  34.691  1.00 27.680          H  
ATOM   1841 2HB  ALA A 122      -6.304  12.064  35.093  1.00 27.680          H  
ATOM   1842 3HB  ALA A 122      -4.935  11.984  33.962  1.00 27.680          H  
ATOM   1843  N   LEU A 123      -5.699  14.903  32.326  1.00 16.140          N  
ATOM   1844  CA  LEU A 123      -4.931  15.751  31.435  1.00 16.130          C  
ATOM   1845  C   LEU A 123      -3.459  15.750  31.802  1.00 16.500          C  
ATOM   1846  O   LEU A 123      -2.721  14.810  31.515  1.00 16.930          O  
ATOM   1847  OXT LEU A 123      -3.118  16.534  32.684  1.00 24.200          O  
ATOM   1848  CB  LEU A 123      -5.437  17.195  31.496  1.00 21.780          C  
ATOM   1849  CG  LEU A 123      -4.618  18.243  30.671  1.00 21.780          C  
ATOM   1850  CD1 LEU A 123      -4.763  17.972  29.167  1.00 21.780          C  
ATOM   1851  CD2 LEU A 123      -5.045  19.674  31.081  1.00 21.780          C  
ATOM   1852  H   LEU A 123      -6.020  15.311  33.205  1.00 19.370          H  
ATOM   1853  HA  LEU A 123      -5.050  15.377  30.432  1.00 19.360          H  
ATOM   1854 1HB  LEU A 123      -6.448  17.189  31.120  1.00 26.140          H  
ATOM   1855 2HB  LEU A 123      -5.461  17.515  32.541  1.00 26.140          H  
ATOM   1856  HG  LEU A 123      -3.582  18.121  30.898  1.00 26.140          H  
ATOM   1857 1HD1 LEU A 123      -4.162  18.668  28.609  1.00 26.140          H  
ATOM   1858 2HD1 LEU A 123      -4.427  16.987  28.942  1.00 26.140          H  
ATOM   1859 3HD1 LEU A 123      -5.781  18.059  28.860  1.00 26.140          H  
ATOM   1860 1HD2 LEU A 123      -4.458  20.399  30.545  1.00 26.140          H  
ATOM   1861 2HD2 LEU A 123      -6.074  19.847  30.876  1.00 26.140          H  
ATOM   1862 3HD2 LEU A 123      -4.875  19.799  32.151  1.00 26.140          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 -526.066 64.6492 399.646 -33.2181 12.4298 27.5112 198.042 -217.611 -1.11336 -7.87781 -155.108 -35.7705 -49.5996 -13.8998 -13.6581 -9.54324 0 -2.90375 6.03049 46.9875 118.203 -32.2741 26.0735 -73.7737 -2.90039 69.8289 -205.916
GLU:NtermProteinFull_1 -2.30431 0.16735 3.68906 -0.2558 0.04238 0.43123 0.82178 -1.48042 -0.03841 -0.2139 -1.09187 0.66218 0 0 0 0 0 0.02605 0.00336 0 2.93369 0 0 -2.7348 0 0.11913 0.7767
LYS_2 -1.27948 0.1016 1.18274 -0.30763 0.02556 0.14049 0.3628 -0.57281 -0 -0 0.63138 0.01687 0 0 0 0 0 -0.07394 0.00252 1.70019 0 -0.08322 0 -1.5107 -0.26588 0.17537 0.24585
ILE_3 -1.84264 0.19735 1.87786 -0.59934 0.34215 0.2168 0.38064 -0.93548 -0.02386 -0.10676 0.19767 -0.27521 0 0 0 0 0 -0.0379 0.00591 0.30522 0 0.19487 0 0.73287 -0.04567 0.17451 0.75899
GLU_4 -2.78975 0.09732 3.98271 -0.29425 0.05082 0.36899 1.76762 -1.55851 -0.01698 -0.12085 -2.64324 -0.2636 0 0 0 -0.77046 0 -0.09709 0.01014 0 2.80464 -0.06071 0 -2.7348 -0.08768 0.16774 -2.18795
SER_5 -2.4642 0.51572 2.22269 -0.02867 0 0.06746 0.65616 -1.02644 -0.01636 -0.19777 0.61768 -0.38034 0 0 0 0 0 0.02754 0.01813 0.04818 0 -0.531 0.63227 -0.77834 -0.24617 0.78084 -0.08262
PRO_6 -3.98787 0.85875 3.43094 -0.11848 0.00057 0.08696 1.96509 -1.49728 -0 -0 -1.38769 0.26252 0 0 0 0 0 -0.04114 0.01575 0.19374 0 -1.13822 0 -2.4119 -0.31227 0.95137 -3.12915
LYS_7 -2.90488 0.31608 3.29266 -0.40662 0.06623 0.20971 1.55756 -1.55521 -0.00545 -0.03415 -0.97918 0.08876 0 0 0 0 0 -0.19247 0.00321 1.29068 0 -0.01897 0 -1.5107 -0.23878 0.45322 -0.56831
GLU_8 -4.88708 0.80873 5.51993 -0.23589 0.05617 0.37201 2.01721 -2.16742 -0.01551 -0.0915 -3.06577 -0.66058 0 0 0 -0.50224 0 -0.09308 0.06112 0 3.20352 -0.30479 0 -2.7348 -0.2307 0.40799 -2.54268
TYR_9 -5.28842 0.38048 3.23585 -0.65712 0.05378 0.37477 1.53149 -1.6758 -0.00738 -0.09064 -1.09275 -0.12171 0 0 0 0 0 -0.03494 0.01478 0 2.08195 -0.24567 0.00019 1.2797 -0.25074 0.4126 -0.09958
THR_10 -2.59794 0.23609 2.68834 -0.12483 0.12698 0.0652 1.00772 -1.42976 -0.02613 -0.29642 0.09635 -1.24486 0 0 0 0 0 -0.04497 0.02151 0.20682 0 -0.47694 2.24923 -1.0874 -0.01372 0.60262 -0.04212
GLY_11 -1.44221 0.04693 2.03878 -0.00025 0 0 0.88055 -0.96365 -0 -0 -0.99359 -0.17077 0 0 0 0 0 -0.07711 0 0 0 -1.17858 0 0.83697 0.04388 0.41714 -0.56192
GLU_12 -0.93802 0.03248 1.19749 -0.20642 0.02987 0.29897 0.08733 -0.52508 -0.01969 -0.15878 0.38554 -0.4763 0 0 0 0 0 0.00236 0.00159 0 3.02107 0.00254 0 -2.7348 0.1293 0.12238 0.25183
GLN_13 -2.99684 0.09626 3.41457 -0.27475 0.04348 0.22061 0.67586 -1.33378 -0.02335 -0.15051 -0.9002 -0.38983 0 0 0 -0.51037 0 -0.01361 0.00476 0 3.05889 -0.02366 0 -0.18838 -0.21543 0.16904 0.66275
SER_14 -2.31464 0.16762 3.10639 -0.04081 0.00054 0.05306 2.01752 -1.38843 -0 -0 -1.97927 -0.39339 0 0 -1.46777 -0.75541 0 -0.03158 0.00102 0.35207 0 -0.17642 1.76673 -0.77834 -0.38367 0.35467 -1.89011
GLY_15 -1.96334 0.0791 2.73909 -6e-05 0 0 1.61502 -1.22511 -0 -0 -1.5446 -0.39831 0 0 -0.67857 0 0 -0.15502 0 0 0 -1.49473 0 0.83697 -0.68958 0.30677 -2.57236
ALA_16 -3.86893 0.6166 3.42159 -0.02319 0 0 2.28839 -1.9752 -0.03885 -0.29171 -0.9786 -0.16782 0 0 -0.8962 0 0 0.06311 0 0 0 -0.18675 0 1.8394 -0.83034 0.12904 -0.89946
ILE_17 -6.05365 0.66376 2.72666 -0.54234 0.2896 0.14203 1.93424 -2.11925 -0 -0 -1.07645 0.35731 0 0 0 0 0 -0.08309 0.02451 0.33592 0 0.61225 0 0.73287 -0.16229 0.45443 -1.76349
VAL_18 -6.07855 0.93595 2.60693 -0.39732 0.57194 0.09728 0.99621 -2.14049 -0.02271 -0.08931 -0.10819 -0.27279 0 0 0 0 0 -0.00286 0.08929 1.12282 0 0.41078 0 1.9342 0.16434 0.61531 0.43282
GLU_19 -7.24772 0.65043 8.79815 -0.34855 0.04456 0.59727 4.38783 -3.69656 -0.09631 -0.6861 -5.9414 -0.67354 0 0 -0.57157 -0.75541 0 0.07625 0.04009 0 3.87771 -0.03342 0 -2.7348 -0.30657 1.16166 -3.45798
PRO_20 -5.86162 0.65039 4.52823 -0.06721 0 0.04276 1.99017 -1.83875 -0.01159 -0.05618 -1.45959 0.6124 0 0 0 0 0 -0.15354 0.06961 0.15567 0 -0.57723 0 -2.4119 -0.06424 1.42255 -3.03007
GLU_21 -3.28593 0.202 4.41942 -0.21574 0.03601 0.3087 1.82543 -1.89332 -0.00109 -0.0064 -2.43806 -0.54118 0 0 0 -0.51037 0 -0.05787 0.02142 0 3.24968 -0.3251 0 -2.7348 -0.08703 0.61395 -1.42028
LYS_22 -5.79736 0.18237 6.3144 -0.27071 0.02556 0.11685 3.2084 -2.91153 -0 -0 -4.87181 -0.17045 0 0 -0.67857 0 0 -0.05013 0.05577 1.99171 0 -0.15543 0 -1.5107 -0.40823 0.40722 -4.52265
VAL_23 -8.41472 0.826 4.61694 -0.3119 0.27693 0.0714 2.58824 -3.29455 -0 -0 -2.08798 -0.13804 0 0 0 0 0 -0.04161 0.14295 0.07765 0 -0.40951 0 1.9342 -0.07217 0.50836 -3.72784
GLU_24 -4.59043 0.1886 5.69632 -0.20576 0.03063 0.28704 2.42688 -2.56188 -0 -0 -2.3523 -0.58335 0 0 0 0 0 0.1214 0.01059 0 3.02079 -0.24294 0 -2.7348 -0.23813 0.3884 -1.33894
THR_25 -4.71037 0.3645 5.26966 -0.20033 0.11632 0.07168 2.46623 -2.55007 -0.01591 -0.11645 -2.75996 -0.09653 0 0 0 0 0 -0.0099 0 0.06791 0 -0.0121 2.28159 -1.0874 -0.22006 0.30331 -0.83786
THR_26 -6.85127 0.66738 6.45724 -0.21012 0.13243 0.07712 3.7059 -3.33442 -0 -0 -4.28441 -0.09272 0 0 0 0 0 0.03747 0.00838 0.08214 0 0.01308 2.29652 -1.0874 0.07485 0.29465 -2.01319
LYS_27 -5.38604 0.19096 6.00398 -0.41492 0.05944 0.22162 2.65548 -2.70727 -0 -0 -2.17182 -0.11577 0 0 0 0 0 -0.00409 0.01169 1.90804 0 0.02711 0 -1.5107 -0.05568 0.29156 -0.99642
GLU_28 -6.98927 0.66836 6.00508 -0.21298 0.02702 0.27056 2.77864 -3.10148 -0.02272 -0.15823 -3.03108 -0.56723 0 0 0 0 0 0.11864 0.33228 0 3.06855 -0.17895 0 -2.7348 -0.31775 0.36829 -3.67708
TYR_29 -8.85484 1.44003 3.49725 -0.52304 0.00806 0.20224 2.28436 -2.86518 -0.02287 -0.18351 -0.7044 -0.27273 0 0 0 0 0 0.15158 0.45391 0 2.7911 0.03464 0.04068 1.2797 -0.28487 0.55837 -0.96951
THR_30 -6.50071 0.68693 5.61103 -0.20999 0.1484 0.07695 2.88611 -3.21911 -0.00575 -0.04081 -2.40386 -0.04103 0 0 0 0 0 0.04004 0.02408 0.09568 0 0.01486 2.26354 -1.0874 -0.03562 0.60293 -1.09373
GLY_31 -3.3989 0.68946 3.60994 -4e-05 0 0 1.58777 -1.85315 -0 -0 -0.96432 -0.34062 0 0 0 0 0 0.10977 0 0 0 -0.45481 0 0.83697 1.2505 0.87279 1.94536
ILE_32 -4.48449 0.71902 1.57363 -0.56931 0.48301 0.17581 0.74876 -1.38693 -0 -0 -0.13047 0.21156 0 0 0 0 0 -0.08989 0.00328 1.99397 0 -0.00093 0 0.73287 1.01474 0.83762 1.83224
GLN_33 -5.20853 0.56676 4.8843 -0.35745 0.04507 0.21208 2.28903 -2.35227 -0.02926 -0.1508 -3.06952 -0.04955 0 0 0 0 0 -0.04648 0.05878 0 3.29641 0.07935 0 -0.18838 -0.45053 0.51037 0.03938
ALA_34 -1.44894 0.20941 1.59339 -0.02534 0.00034 0 0.57854 -0.81759 -0.01086 -0.05285 0.10308 -0.2658 0 0 0 0 0 -0.08528 0 0 0 0.05315 0 1.8394 -0.60575 0.32565 1.39057
GLY_35 -1.01421 0.02401 1.35637 -6e-05 0 0 0.56337 -0.67782 -0 -0 0.08272 -0.38689 0 0 0 0 0 -0.1532 0 0 0 -1.49067 0 0.83697 -0.85831 0.11169 -1.60604
ALA_36 -4.55569 0.96283 1.63591 -0.0274 0.00061 0 1.50653 -1.74006 -0.01861 -0.10471 -1.88345 -0.251 0 0 0 0 0 -0.04151 0 0 0 0.01588 0 1.8394 -0.91088 0.31762 -3.25452
LEU_37 -1.62992 0.13403 1.35616 -0.52038 0.2239 0.15486 0.44874 -0.81479 -0.00818 -0.10124 -0.23197 0.03103 0 0 0 0 0 0.13744 0.04174 0.58444 0 -0.07575 0 0.18072 -0.26966 0.45999 0.10116
VAL_38 -6.3712 1.09105 -0.08521 -0.31473 0.27209 0.06399 0.59216 -1.35367 -0.01861 -0.10471 -0.69058 -0.32875 0 0 0 0 0 -0.02016 0.02214 0.05884 0 -0.46589 0 1.9342 0.01352 0.32775 -5.37776
GLU_39 -4.30838 0.82312 4.84755 -0.22362 0.03698 0.36268 2.97849 -2.09294 -0 -0 -3.55349 -0.56449 0 0 0 -0.63197 0 -0.0148 0.02412 0 3.47921 0.07938 0 -2.7348 0.26813 1.03521 -0.18963
PRO_40 -2.95587 0.52076 1.32647 -0.0722 0 0.04458 0.63528 -0.76872 -0.00022 -0.00088 0.51501 0.57841 0 0 0 0 0 -0.22317 0.04744 0.35352 0 -0.69517 0 -2.4119 0.43139 1.10796 -1.5673
GLU_41 -2.13678 0.21842 2.27381 -0.23212 0.03953 0.36327 0.51176 -0.97007 -0.01678 -0.11764 -0.22545 -0.5877 0 0 0 0 0 -0.00962 0.00479 0 2.93318 -0.0967 0 -2.7348 -0.2583 0.25216 -0.78901
LYS_42 -4.10817 0.3448 4.76826 -0.49087 0.06068 0.36465 2.27348 -1.9489 -0.01678 -0.11764 -2.67426 -0.16906 0 0 0 -0.63197 0 0.07024 0.20606 2.61712 0 -0.24414 0 -1.5107 -0.21915 0.25477 -1.17157
VAL_43 -6.40362 1.08328 2.00331 -0.28734 0.21257 0.06296 1.81393 -2.09005 -0.00022 -0.00088 0.33187 0.32326 0 0 0 0 0 -0.1177 0.00252 0.15445 0 -0.13641 0 1.9342 -0.22327 0.41878 -0.91833
GLU_44 -1.96009 0.11585 1.59868 -0.22207 0.03073 0.3252 0.52387 -0.71525 -0 -0 0.20268 -0.57136 0 0 0 0 0 -0.0487 0.02797 0 2.97863 -0.19872 0 -2.7348 -0.37557 0.31677 -0.70617
ALA_45 -3.86157 0.8738 1.31245 -0.02376 0 0 1.1519 -1.40954 -0.02045 -0.12307 0.61341 -0.43156 0 0 0 0 0 0.09358 0 0 0 -0.47832 0 1.8394 -0.04632 0.7835 0.27345
PRO_46 -4.86548 0.92766 2.73672 -0.19209 0.0025 0.13448 1.6874 -1.47277 -0.01164 -0.11031 -1.79616 0.09608 0 0 0 0 0 0.05249 0.00125 0.32368 0 -0.78042 0 -2.4119 0.00283 1.00772 -4.66793
LYS_47 -3.74256 0.46109 3.52905 -0.44045 0.08931 0.24512 1.44001 -1.61673 -0 -0 -0.91134 0.04047 0 0 0 0 0 -0.22139 0.02441 1.26264 0 -0.00331 0 -1.5107 0.43565 0.7436 -0.17512
GLU_48 -3.30021 0.40438 2.99997 -0.22895 0.0351 0.34804 0.89079 -1.29061 -0 -0 -0.70234 -0.58567 0 0 -0.42982 0 0 0.07127 0.00021 0 2.94947 -0.17335 0 -2.7348 0.29004 0.61895 -0.83753
TYR_49 -5.21731 0.4591 3.21286 -0.52486 0.39942 0.21024 2.0507 -1.8542 -0.01191 -0.11473 -1.87307 -0.23474 0 0 0 0 0 -0.00169 0.16417 0 3.98253 0.00675 0.00146 1.2797 -0.42087 0.55253 2.06608
THR_50 -4.06665 0.25767 1.42944 -0.12344 0.05404 0.08029 0.95633 -1.34278 -0.00951 -0.12957 -0.08273 -1.19129 0 0 0 0 0 -0.05252 0.00234 0.03228 0 -0.46569 2.2913 -1.0874 -0.4083 0.43818 -3.41801
GLY_51 -1.88389 0.2427 1.94753 -0.00031 0 0 0.4986 -0.94906 -0.0104 -0.04512 0.26117 -0.1703 0 0 0 0 0 -0.01154 0 0 0 -0.60814 0 0.83697 -0.21113 0.17112 0.06819
VAL_52 -4.96336 0.7394 0.97486 -0.37992 0.3691 0.0928 0.2622 -1.28599 -0 -0 0.0813 -0.06401 0 0 0 0 0 0.12938 0.02201 0.8422 0 -0.79709 0 1.9342 -0.22081 0.3485 -1.91522
GLN_53 -4.41064 0.52031 2.61797 -0.5568 0.06185 0.84692 0.87766 -1.6246 -0.00982 -0.0362 -0.67442 -0.64472 0 0 0 0 0 0.063 0.06621 0 3.5848 -0.09165 0 -0.18838 0.15119 1.16499 1.71767
ALA_54 -5.59622 1.16432 1.65169 -0.02189 0 0 1.54855 -1.93761 -0.0026 -0.03383 -1.42118 -0.52487 0 0 0 0 0 0.03796 0 0 0 -0.5119 0 1.8394 0.37282 1.31596 -2.1194
GLY_55 -5.0877 0.62847 3.20432 -0.00071 0 0 1.68052 -2.12275 -0 -0 -0.3763 -0.24277 0 0 0 0 0 -0.10421 0 0 0 -1.54012 0 0.83697 0.38208 0.48154 -2.26067
ALA_56 -4.29715 1.01397 2.64669 -0.02394 0 0 1.95979 -1.86504 -0 -0 -0.62465 -0.22979 0 0 0 0 0 0.17956 0 0 0 -0.04214 0 1.8394 0.13452 0.19889 0.89009
ILE_57 -3.77293 0.18833 0.88319 -0.61206 0.34762 0.11507 0.46793 -1.11051 -0.00272 -0.03803 0.19955 0.63583 0 0 0 0 0 -0.08832 0.22833 0.93849 0 -0.34012 0 0.73287 -0.48452 0.47539 -1.2366
VAL_58 -5.46904 0.72169 0.27827 -0.28242 0.17924 0.05888 0.74481 -1.11676 -0 -0 -0.176 -0.05448 0 0 0 0 0 -0.02242 0.01505 0.17501 0 -0.55024 0 1.9342 -0.47787 0.47937 -3.56271
GLU_59 -4.38519 0.47239 5.19499 -0.22835 0.03757 0.3882 2.84347 -2.27793 -0.01025 -0.12227 -3.34002 -0.5213 0 0 -0.8631 -0.3834 0 0.26409 0.00897 0 3.33269 0.15022 0 -2.7348 0.60192 0.87109 -0.70103
PRO_60 -3.99743 0.82766 2.94739 -0.08548 2e-05 0.05307 1.6392 -1.36673 -0 -0 -0.79777 0.71879 0 0 0 0 0 -0.08518 0.01258 0.54137 0 -0.26372 0 -2.4119 0.56246 0.99987 -0.70579
GLU_61 -2.61919 0.18388 3.05555 -0.44026 0.14955 1.36393 1.09311 -1.23619 -0.01974 -0.13786 -0.50761 -3.12033 0 0 0 0 0 -0.13474 0.0138 0 3.62984 -0.28082 0 -2.7348 -0.49875 0.38706 -1.85358
LYS_62 -3.55186 0.43676 4.4109 -0.49747 0.17248 0.32202 2.32342 -1.92831 -0.02076 -0.14119 -3.49018 -0.23203 0 0 0 -0.3834 0 -0.02581 0.11775 2.79793 0 0.04755 0 -1.5107 -0.34472 0.37457 -1.12304
VAL_63 -5.76928 0.82007 2.17017 -0.27736 0.20739 0.05565 1.52267 -1.82127 -0 -0 -0.91231 0.00708 0 0 0 0 0 -0.03492 0.00042 0.24082 0 -0.52011 0 1.9342 -0.24659 0.44276 -2.18063
GLU_64 -3.97525 0.67257 3.21185 -0.22944 0.04398 0.38616 1.55864 -1.43602 -0.05518 -0.24255 -0.63374 -0.48676 0 0 0 0 0 -0.0201 0.0004 0 3.12846 0.16812 0 -2.7348 0.55777 0.86563 0.77974
PRO_65 -2.55008 1.03906 1.74 -0.0709 0 0.04404 0.61123 -0.71101 -0 -0 0.32963 0.55658 0 0 0 0 0 -0.05227 0.01077 0.2151 0 -0.39099 0 -2.4119 6.70561 2.21614 7.28103
PRO_66 -2.26586 0.77998 1.35028 -0.08171 0 0.04883 0.20551 -0.48102 -0 -0 -0.27417 0.54456 0 0 0 0 0 -0.14311 0.01048 0.47423 0 -0.63693 0 -2.4119 6.23501 1.83503 5.18921
LYS_67 -5.60112 0.46347 6.63431 -0.48463 0.12918 0.26367 2.5701 -2.5542 -0.02844 -0.09612 -3.07385 0.25205 0 0 0 0 0 -0.00686 0.04077 2.03496 0 -0.0526 0 -1.5107 0.06335 0.49536 -0.4613
GLU_68 -1.61114 0.03153 1.72806 -0.20907 0.03325 0.30075 0.6729 -0.77172 -0.01504 -0.1508 -0.59588 -0.4396 0 0 -0.4812 0 0 -0.01021 0.00029 0 3.05239 -0.06481 0 -2.7348 -0.2637 0.25386 -1.27495
TYR_69 -3.69107 0.44082 1.11027 -1.02641 0.15643 0.63264 0.26074 -0.99934 -0 -0 -0.89498 -0.21166 0 0 0 0 0 -0.02335 0.45367 0 2.01136 -0.05316 0.0001 1.2797 0.16353 0.29287 -0.09785
THR_70 -3.51382 0.10614 3.29534 -0.2179 0.16774 0.0962 2.05405 -1.83669 -0 -0 -2.32356 -1.4088 0 0 0 0 0 0.00251 0.03578 0.58875 0 0.01425 2.29103 -1.0874 0.24773 0.63569 -0.85296
GLY_71 -1.75014 0.1051 1.27951 -0.00017 0 0 0.55556 -0.88796 -0 -0 0.10412 -0.25996 0 0 0 0 0 -0.05811 0 0 0 -1.35744 0 0.83697 -0.03754 0.51549 -0.95456
VAL_72 -4.40236 0.58567 2.91644 -0.3229 0.22645 0.07182 1.74413 -2.05813 -0 -0 -1.00782 -0.78504 0 0 0 0 0 0.00717 0.00164 0.416 0 -0.29267 0 1.9342 -0.21663 0.6997 -0.48233
GLN_73 -10.552 1.30834 7.66179 -0.74997 0.3543 0.74666 3.95985 -4.37389 -0.0267 -0.12858 -3.33853 -0.82979 0 0 0 0 0 -0.06766 0.01058 0 4.215 -0.26296 0 -0.18838 -0.40364 1.05262 -1.613
ALA_74 -3.60915 0.46928 2.77794 -0.02269 0 0 1.57346 -1.85187 -0.01513 -0.07629 -0.64332 -0.38189 0 0 0 0 0 -0.0547 0 0 0 -0.40761 0 1.8394 -0.4844 0.62667 -0.26029
GLY_75 -3.85305 0.30836 3.94758 -5e-05 0 0 2.58186 -2.16046 -0 -0 -1.27729 -0.42794 0 0 0 0 0 -0.03108 0 0 0 0.61563 0 0.83697 -0.06731 0.26934 0.74255
ALA_76 -6.0255 1.07146 2.9243 -0.02356 0 0 2.54285 -2.50287 -0 -0 -2.01667 -0.29805 0 0 0 0 0 -0.02263 0 0 0 0.1853 0 1.8394 0.32532 0.58824 -1.41242
ILE_77 -5.65685 0.42706 2.86035 -0.68463 0.3781 0.24221 1.41055 -1.89574 -0 -0 -1.47924 0.36621 0 0 0 0 0 -0.01884 0.12965 1.41524 0 -0.12429 0 0.73287 0.26968 0.94274 -0.68493
VAL_78 -4.29039 0.52978 2.05451 -0.28442 0.16321 0.06175 1.60401 -1.61813 -0.04184 -0.20486 -0.7556 0.01586 0 0 0 0 0 -0.06503 0.00149 0.04938 0 -0.41746 0 1.9342 -0.12186 0.61883 -0.76657
GLU_79 -3.86217 0.64593 4.06397 -0.2099 0.04097 0.29051 1.54091 -1.84896 -0.01059 -0.12898 -2.0736 -0.45192 0 0 0 -0.39015 0 0.06157 0.10916 0 3.14241 -0.04613 0 -2.7348 -0.33527 0.90162 -1.29541
PRO_80 -4.04289 0.71239 1.55463 -0.0916 0.00124 0.05721 0.74267 -0.87526 -0.01214 -0.12199 -0.84223 0.66674 0 0 0 0 0 -0.11314 0.01478 0.51093 0 -0.39851 0 -2.4119 -0.22967 1.00005 -3.87871
GLU_81 -2.65594 0.29833 2.59375 -0.31438 0.04966 0.38984 0.57981 -1.12492 -0.01059 -0.12898 0.50829 -0.38271 0 0 0 0 0 -0.07139 0.04151 0 2.78932 0.10533 0 -2.7348 -0.0987 0.43687 0.27028
LYS_82 -2.8638 0.15058 4.7052 -0.33641 0.06436 0.21986 1.50842 -1.79986 -0 -0 -3.67086 -0.37847 0 0 0 -0.77046 0 -0.01188 0.23584 1.52434 0 -0.09665 0 -1.5107 -0.09838 0.42618 -2.7027
VAL_83 -5.07431 0.52612 1.38713 -0.28226 0.14818 0.05949 1.38941 -1.69295 -0.01214 -0.12199 0.11126 -0.09949 0 0 0 0 0 -0.0748 0.05153 0.06358 0 -0.40103 0 1.9342 -0.39029 0.43688 -2.04148
GLU_84 -1.49575 0.05395 1.35706 -0.23557 0.04575 0.37652 0.28471 -0.67074 -0 -0 0.06536 -0.58389 0 0 0 0 0 -0.05829 0.00057 0 2.92667 -0.07096 0 -2.7348 -0.51379 0.25561 -0.9976
ALA_85 -3.14258 0.68991 2.09199 -0.0216 0 0 1.12598 -1.39376 -0 -0 -0.49248 -0.17126 0 0 -0.32825 0 0 0.02791 0 0 0 -0.17055 0 1.8394 -0.67925 0.76112 0.13658
PRO_86 -4.36718 0.67302 3.80642 -0.1195 0.00029 0.08978 2.4667 -1.73369 -0.00777 -0.05443 -2.64658 0.26357 0 0 0 0 0 -0.03575 0.05434 0.14113 0 -1.19687 0 -2.4119 -0.66619 0.88784 -4.85678
LYS_87 -3.55767 0.37739 4.51487 -0.38419 0.05875 0.18472 1.69701 -1.92192 -0 -0 -1.33365 0.12516 0 0 0 0 0 -0.0791 0.00406 1.60454 0 -0.03714 0 -1.5107 -0.15767 0.46113 0.04557
GLU_88 -4.29527 0.38595 4.73104 -0.44095 0.14941 1.36479 1.42594 -1.97181 -0.01452 -0.11453 -1.40126 -3.08864 0 0 0 0 0 -0.11865 0.05164 0 3.6706 -0.26188 0 -2.7348 -0.1677 0.40118 -2.42947
TYR_89 -5.64736 0.49392 4.06932 -0.69044 0.08351 0.40966 2.23699 -2.1962 -0.01452 -0.11453 -1.56716 -0.05503 0 0 0 0 0 -0.0145 0.3129 0 2.16894 -0.25888 1e-05 1.2797 0.05981 0.38328 0.93942
THR_90 -5.64307 0.49643 4.81197 -0.20264 0.12902 0.07697 2.49179 -2.57227 -0.01884 -0.15873 -2.12329 -0.48561 0 0 -0.32825 0 0 -0.05126 0.0064 0.33274 0 0.11711 2.31743 -1.0874 0.28629 0.49794 -1.10728
GLY_91 -1.92868 0.13048 2.45652 -5e-05 0 0 1.13373 -1.20494 -0.00777 -0.05443 -0.90522 -0.41908 0 0 0 0 0 -0.04337 0 0 0 0.22219 0 0.83697 0.03662 0.31234 0.56532
LYS_92 -3.32932 0.31808 4.03341 -0.32867 0.05213 0.19018 1.49598 -1.76763 -0 -0 -1.85974 -0.26336 0 0 0 0 0 -0.00797 0.01578 1.79311 0 -0.00154 0 -1.5107 -0.10443 0.1693 -1.10539
ILE_93 -7.3716 0.88533 1.93517 -0.47766 0.45821 0.09796 1.98212 -1.86577 -0.01884 -0.15873 -0.84152 0.3144 0 0 0 0 0 -0.08347 0.02268 0.36454 0 -0.47264 0 0.73287 -0.47156 0.38054 -4.58798
GLU_94 -3.05226 0.44038 3.15271 -0.22891 0.03535 0.38473 1.27839 -1.56793 -0 -0 -0.83362 -0.52657 0 0 0 0 0 0.03505 0.02706 0 3.10473 0.20626 0 -2.7348 0.2894 0.97566 0.98562
PRO_95 -5.14181 0.63516 3.51178 -0.12874 0.00504 0.09181 1.76343 -1.49018 -0.00288 -0.03979 -1.81519 0.21139 0 0 0 0 0 -0.08145 0.00309 0.14096 0 -0.95514 0 -2.4119 0.17867 0.94199 -4.58375
LEU_96 -6.2367 0.67728 1.78776 -0.65227 0.24431 0.19267 1.70077 -1.85072 -0 -0 -0.38365 -0.04545 0 0 0 0 0 -0.08774 0.29758 1.71017 0 -0.25697 0 0.18072 -0.57659 0.58793 -2.71089
LYS_97 -3.20906 0.3334 4.44334 -0.4629 0.07682 0.30373 1.43957 -1.76641 -0 -0 -2.69115 0.03925 0 0 0 -0.39015 0 -0.05374 0.18389 1.94695 0 -0.02558 0 -1.5107 -0.3916 0.50271 -1.23164
THR_98 -3.0944 0.22701 3.50329 -0.17502 0.09163 0.06213 1.56411 -1.55337 -0.00288 -0.03979 -1.97543 0.19666 0 0 0 0 0 -0.07783 0.00091 0.05019 0 0.03921 2.29714 -1.0874 -0.38554 0.35691 -0.00247
GLU_99 -2.51977 0.42329 1.48417 -0.20161 0.03383 0.29369 0.59505 -0.74084 -0 -0 0.43463 -0.41623 0 0 0 0 0 0.00748 0.03802 0 3.03423 -0.01209 0 -2.7348 -0.2003 0.55145 0.0702
ASN_100 -2.08727 0.68677 1.64354 -0.17159 0.01865 0.23848 0.3417 -0.75569 -0 -0 0.42455 -0.27202 0 0 0 0 0 0.5396 0.00519 0 1.6973 0.05856 0 -0.93687 0.38252 0.99953 2.81297
PRO_101 -2.52579 0.38909 1.50661 -0.13289 0.00048 0.09787 0.39586 -0.5948 -0 -0 -0.30471 0.20358 0 0 0 0 0 -0.04931 0.01688 0.20585 0 -1.1258 0 -2.4119 0.01558 0.8918 -3.4216
LYS_102 -3.83154 0.45235 3.30853 -0.48685 0.13902 0.26322 1.08532 -1.37001 -0 -0 -0.11932 0.293 0 0 -0.96128 0 0 0.01501 0.01589 2.22645 0 -0.05507 0 -1.5107 -0.65195 0.85654 -0.33137
PRO_103 -1.60284 0.31185 1.15604 -0.09312 0.00129 0.05848 0.25433 -0.41772 -0.00149 -0.00401 0.36329 0.67052 0 0 0 0 0 -0.04756 0.0073 0.39031 0 -0.16036 0 -2.4119 -0.32103 0.7719 -1.07474
THR_104 -4.95959 0.41622 4.29154 -0.18222 0.08753 0.06997 2.86191 -2.24592 -0 -0 -1.80419 -0.33226 0 0 0 0 0 -0.06581 0.03079 0.08972 0 0.11392 2.34945 -1.0874 0.01177 0.29252 -0.06204
VAL_105 -3.2716 0.30924 3.67465 -0.35833 0.19377 0.08689 1.32879 -1.87083 -0.00149 -0.00401 -1.10607 -0.08462 0 0 0 0 0 0.01336 0.00123 0.75724 0 0.18811 0 1.9342 -0.09403 0.30229 1.99878
GLU_106 -3.51515 0.45427 3.41684 -0.46184 0.20327 1.44045 0.76525 -1.80401 -0 -0 -0.34712 -2.88443 0 0 0 0 0 -0.05778 0.00544 0 3.76301 -0.244 0 -2.7348 -0.4774 0.3033 -2.17471
ASN_107 -3.82021 0.17488 3.71892 -0.17541 0.00965 0.2708 1.62333 -1.76595 -0 -0 -0.53363 -0.27773 0 0 0 0 0 -0.04351 0.02012 0 1.90897 -0.04006 0 -0.93687 -0.12239 0.25585 0.26675
ASN_108 -5.62381 0.18891 6.66011 -0.33333 0.16104 0.61173 3.84451 -2.96734 -0 -1e-05 -3.07731 -0.60725 0 0 -1.76184 -0.8276 0 -0.06874 0.02888 0 1.83167 -0.58971 0 -0.93687 0.11764 0.25323 -3.09609
ASN_109 -5.64961 0.62544 5.51239 -0.36995 0.09317 0.7145 2.74182 -2.58417 -2e-05 -0.00037 -2.51128 -1.72838 0 0 -0.4812 0 0 -0.01723 0.16798 0 2.25253 -0.71317 0 -0.93687 -0.20428 0.3958 -2.6929
THR_110 -4.46706 0.44655 5.00578 -0.21125 0.20651 0.07763 2.74363 -2.38307 -7e-05 -0.00086 -2.21068 -0.13745 0 0 -0.80056 -0.8276 0 -0.04694 0.00167 0.12028 0 0.15614 2.26464 -1.0874 0.11928 0.4359 -0.59492
ALA_111 -4.11974 0.32404 3.34155 -0.02245 0 0 1.72181 -2.06824 -0 -0 -0.73713 -0.37245 0 0 -0.81852 0 0 -0.04895 0 0 0 -0.41452 0 1.8394 -0.02141 0.27797 -1.11864
GLU_112 -5.37089 0.64013 5.84532 -0.54432 0.12854 0.9882 2.50284 -2.73978 -0.03524 -0.27268 -1.62804 -0.72142 0 0 0 0 0 0.01496 0.13438 0 3.53553 -0.18943 0 -2.7348 -0.297 0.32268 -0.42102
ILE_113 -7.95677 0.95268 3.70414 -0.67412 0.5555 0.15217 1.98073 -2.6476 -0.01121 -0.03742 -1.00705 0.38165 0 0 0 0 0 -0.01052 0.00894 0.56407 0 -0.31439 0 0.73287 -0.05737 0.58082 -3.10287
ASN_114 -3.6544 0.17828 3.03557 -0.19303 0.05298 0.31579 1.14908 -1.75983 -0.00207 -0.0363 -1.24694 -0.4385 0 0 0 0 0 -0.07924 0.00029 0 2.02391 -0.46912 0 -0.93687 -0.34715 0.47001 -1.93756
ASN_115 -6.37536 0.74049 4.62158 -0.19081 0.03772 0.30937 2.54731 -2.69546 -0.00965 -0.12102 -2.36986 -0.72104 0 0 -1.68162 0 0 -0.01667 0.22603 0 2.19766 -0.71905 0 -0.93687 -0.13896 0.31143 -4.98478
VAL_116 -6.5364 1.45207 2.14573 -0.29136 0.28976 0.06416 1.36493 -2.13773 -0.01121 -0.03742 -0.8793 -0.30267 0 0 0 0 0 -0.0621 0.01073 0.25156 0 -0.7753 0 1.9342 0.1435 1.02907 -2.34778
PRO_117 -8.31745 1.69691 4.01371 -0.19421 0.00206 0.13861 2.505 -2.27159 -0.00071 -0.01018 -1.53506 0.02503 0 0 0 0 0 -0.03374 0.01222 0.7142 0 -0.89867 0 -2.4119 -0.36787 1.28505 -5.6486
LYS_118 -5.95086 0.8225 5.31508 -0.56661 0.22697 0.31137 3.22056 -2.48836 -0.02271 -0.08931 -2.56861 -0.06398 0 0 0 -0.50224 0 -0.12624 0.23938 2.69506 0 -0.03059 0 -1.5107 -0.02357 0.78111 -0.33176
ASN_119 -4.83452 0.20551 3.92454 -0.36691 0.11901 0.71563 1.29122 -2.03478 -0.0023 -0.02951 -0.10853 -1.9771 0 0 0 0 0 -0.05093 0.18307 0 2.46958 -0.65232 0 -0.93687 0.02008 0.6234 -1.44173
ALA_120 -5.47874 0.91722 3.06789 -0.0244 0 0 2.80631 -2.30568 -0.00071 -0.01018 -2.59164 -0.18942 0 0 0 0 0 -0.03554 0 0 0 -0.15902 0 1.8394 -0.72258 0.52684 -2.36025
SER_121 -4.18489 0.32999 4.15156 -0.03333 0.00038 0.05803 2.13713 -2.1255 -0.00168 -0.03206 -1.64092 -1.00011 0 0 -0.42982 0 0 -0.08353 0.1004 0.15796 0 -0.29877 0.73022 -0.77834 -0.75241 0.50642 -3.18929
ALA_122 -5.92936 0.83751 2.21071 -0.01995 0 0 1.43409 -2.31974 -0.00168 -0.03206 -0.52436 -0.42808 0 0 0 0 0 0.01017 0 0 0 -0.47309 0 1.8394 -0.25743 0.41464 -3.23922
LEU:CtermProteinFull_123 -8.7869 1.30075 3.34738 -0.73758 0.36529 0.5623 2.58812 -2.75265 -0.01504 -0.1508 -3.6875 0.16793 0 0 0 0 0 0 0.08174 0.58678 0 0 0 0.18072 0.05974 0.66383 -6.22588
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445516 MODEL 3 2022-11-19_00000158_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 55.622
ATOM      1  N   GLU A   1     -11.110  18.792  23.837  1.00 15.480          N  
ATOM      2  CA  GLU A   1     -10.655  19.597  22.703  1.00 14.900          C  
ATOM      3  C   GLU A   1     -10.871  18.848  21.387  1.00 13.910          C  
ATOM      4  O   GLU A   1     -10.940  17.626  21.354  1.00 13.480          O  
ATOM      5  CB  GLU A   1      -9.183  20.013  22.905  1.00 21.090          C  
ATOM      6  CG  GLU A   1      -8.581  20.930  21.817  1.00 21.090          C  
ATOM      7  CD  GLU A   1      -9.317  22.217  21.668  1.00 21.090          C  
ATOM      8  OE1 GLU A   1      -8.905  23.198  22.219  1.00 21.090          O  
ATOM      9  OE2 GLU A   1     -10.338  22.193  21.001  1.00 21.090          O  
ATOM     10 1H   GLU A   1     -11.529  19.396  24.527  1.00 18.580          H  
ATOM     11 2H   GLU A   1     -11.795  18.123  23.518  1.00 18.580          H  
ATOM     12 3H   GLU A   1     -10.332  18.287  24.265  1.00 18.580          H  
ATOM     13  HA  GLU A   1     -11.257  20.506  22.670  1.00 17.880          H  
ATOM     14 1HB  GLU A   1      -9.087  20.534  23.858  1.00 25.310          H  
ATOM     15 2HB  GLU A   1      -8.564  19.119  22.969  1.00 25.310          H  
ATOM     16 1HG  GLU A   1      -7.554  21.162  22.109  1.00 25.310          H  
ATOM     17 2HG  GLU A   1      -8.528  20.429  20.869  1.00 25.310          H  
ATOM     18  N   LYS A   2     -10.976  19.573  20.282  1.00 13.690          N  
ATOM     19  CA  LYS A   2     -11.210  18.943  18.975  1.00 12.880          C  
ATOM     20  C   LYS A   2     -10.121  17.933  18.610  1.00 12.360          C  
ATOM     21  O   LYS A   2     -10.381  16.909  17.991  1.00 12.610          O  
ATOM     22  CB  LYS A   2     -11.344  19.985  17.877  1.00 18.360          C  
ATOM     23  CG  LYS A   2     -11.762  19.406  16.526  1.00 18.360          C  
ATOM     24  CD  LYS A   2     -11.996  20.512  15.538  1.00 18.360          C  
ATOM     25  CE  LYS A   2     -12.464  19.996  14.199  1.00 18.360          C  
ATOM     26  NZ  LYS A   2     -12.637  21.117  13.229  1.00 18.360          N  
ATOM     27  H   LYS A   2     -10.893  20.594  20.360  1.00 16.430          H  
ATOM     28  HA  LYS A   2     -12.155  18.397  19.028  1.00 15.460          H  
ATOM     29 1HB  LYS A   2     -12.080  20.732  18.173  1.00 22.030          H  
ATOM     30 2HB  LYS A   2     -10.389  20.498  17.744  1.00 22.030          H  
ATOM     31 1HG  LYS A   2     -10.976  18.754  16.135  1.00 22.030          H  
ATOM     32 2HG  LYS A   2     -12.678  18.815  16.639  1.00 22.030          H  
ATOM     33 1HD  LYS A   2     -12.744  21.200  15.929  1.00 22.030          H  
ATOM     34 2HD  LYS A   2     -11.070  21.058  15.398  1.00 22.030          H  
ATOM     35 1HE  LYS A   2     -11.738  19.288  13.801  1.00 22.030          H  
ATOM     36 2HE  LYS A   2     -13.419  19.487  14.324  1.00 22.030          H  
ATOM     37 1HZ  LYS A   2     -12.946  20.767  12.337  1.00 22.030          H  
ATOM     38 2HZ  LYS A   2     -13.304  21.781  13.578  1.00 22.030          H  
ATOM     39 3HZ  LYS A   2     -11.718  21.579  13.104  1.00 22.030          H  
ATOM     40  N   ILE A   3      -8.893  18.205  19.015  1.00 11.790          N  
ATOM     41  CA  ILE A   3      -7.763  17.337  18.727  1.00 11.420          C  
ATOM     42  C   ILE A   3      -7.860  15.991  19.462  1.00 10.640          C  
ATOM     43  O   ILE A   3      -7.135  15.055  19.147  1.00 10.310          O  
ATOM     44  CB  ILE A   3      -6.435  18.069  19.038  1.00 16.140          C  
ATOM     45  CG1 ILE A   3      -6.270  18.343  20.562  1.00 16.140          C  
ATOM     46  CG2 ILE A   3      -6.382  19.403  18.248  1.00 16.140          C  
ATOM     47  CD1 ILE A   3      -5.454  17.306  21.322  1.00 16.140          C  
ATOM     48  H   ILE A   3      -8.728  19.067  19.512  1.00 14.150          H  
ATOM     49  HA  ILE A   3      -7.775  17.122  17.660  1.00 13.700          H  
ATOM     50  HB  ILE A   3      -5.602  17.438  18.723  1.00 19.360          H  
ATOM     51 1HG1 ILE A   3      -5.799  19.312  20.686  1.00 19.360          H  
ATOM     52 2HG1 ILE A   3      -7.248  18.376  21.020  1.00 19.360          H  
ATOM     53 1HG2 ILE A   3      -5.442  19.895  18.435  1.00 19.360          H  
ATOM     54 2HG2 ILE A   3      -6.466  19.206  17.191  1.00 19.360          H  
ATOM     55 3HG2 ILE A   3      -7.191  20.061  18.552  1.00 19.360          H  
ATOM     56 1HD1 ILE A   3      -5.399  17.596  22.371  1.00 19.360          H  
ATOM     57 2HD1 ILE A   3      -5.894  16.322  21.261  1.00 19.360          H  
ATOM     58 3HD1 ILE A   3      -4.457  17.272  20.903  1.00 19.360          H  
ATOM     59  N   GLU A   4      -8.733  15.901  20.475  1.00 10.510          N  
ATOM     60  CA  GLU A   4      -8.939  14.685  21.250  1.00 10.180          C  
ATOM     61  C   GLU A   4     -10.029  13.837  20.569  1.00 10.100          C  
ATOM     62  O   GLU A   4     -10.407  12.747  21.028  1.00 10.350          O  
ATOM     63  CB  GLU A   4      -9.303  15.032  22.703  1.00 14.380          C  
ATOM     64  CG  GLU A   4      -8.183  15.773  23.462  1.00 14.380          C  
ATOM     65  CD  GLU A   4      -8.512  16.117  24.912  1.00 14.380          C  
ATOM     66  OE1 GLU A   4      -7.977  15.458  25.769  1.00 14.380          O  
ATOM     67  OE2 GLU A   4      -9.273  17.046  25.170  1.00 14.380          O  
ATOM     68  H   GLU A   4      -9.334  16.694  20.692  1.00 12.610          H  
ATOM     69  HA  GLU A   4      -8.010  14.114  21.255  1.00 12.220          H  
ATOM     70 1HB  GLU A   4     -10.194  15.651  22.717  1.00 17.260          H  
ATOM     71 2HB  GLU A   4      -9.531  14.122  23.247  1.00 17.260          H  
ATOM     72 1HG  GLU A   4      -7.284  15.158  23.440  1.00 17.260          H  
ATOM     73 2HG  GLU A   4      -7.969  16.691  22.926  1.00 17.260          H  
ATOM     74  N   SER A   5     -10.523  14.357  19.448  1.00 10.000          N  
ATOM     75  CA  SER A   5     -11.526  13.756  18.600  1.00 10.180          C  
ATOM     76  C   SER A   5     -11.085  14.026  17.150  1.00 10.010          C  
ATOM     77  O   SER A   5     -11.850  14.597  16.375  1.00  9.760          O  
ATOM     78  CB  SER A   5     -12.888  14.380  18.853  1.00 14.180          C  
ATOM     79  OG  SER A   5     -13.906  13.648  18.208  1.00 14.180          O  
ATOM     80  H   SER A   5     -10.188  15.269  19.139  1.00 12.000          H  
ATOM     81  HA  SER A   5     -11.588  12.688  18.787  1.00 12.220          H  
ATOM     82 1HB  SER A   5     -13.085  14.420  19.923  1.00 17.020          H  
ATOM     83 2HB  SER A   5     -12.888  15.409  18.481  1.00 17.020          H  
ATOM     84  HG  SER A   5     -14.687  14.252  18.165  1.00 17.020          H  
ATOM     85  N   PRO A   6      -9.870  13.576  16.728  1.00 10.390          N  
ATOM     86  CA  PRO A   6      -9.221  13.889  15.454  1.00 10.590          C  
ATOM     87  C   PRO A   6     -10.054  13.443  14.255  1.00 10.600          C  
ATOM     88  O   PRO A   6      -9.846  13.894  13.129  1.00 11.080          O  
ATOM     89  CB  PRO A   6      -7.896  13.115  15.548  1.00 15.880          C  
ATOM     90  CG  PRO A   6      -8.140  12.015  16.552  1.00 15.880          C  
ATOM     91  CD  PRO A   6      -9.084  12.621  17.560  1.00 15.880          C  
ATOM     92  HA  PRO A   6      -9.035  14.971  15.416  1.00 12.710          H  
ATOM     93 1HB  PRO A   6      -7.602  12.738  14.559  1.00 19.060          H  
ATOM     94 2HB  PRO A   6      -7.106  13.796  15.876  1.00 19.060          H  
ATOM     95 1HG  PRO A   6      -8.542  11.119  16.056  1.00 19.060          H  
ATOM     96 2HG  PRO A   6      -7.179  11.714  17.007  1.00 19.060          H  
ATOM     97 1HD  PRO A   6      -9.707  11.840  18.007  1.00 19.060          H  
ATOM     98 2HD  PRO A   6      -8.478  13.145  18.303  1.00 19.060          H  
ATOM     99  N   LYS A   7     -11.000  12.535  14.481  1.00 10.270          N  
ATOM    100  CA  LYS A   7     -11.897  12.069  13.435  1.00 10.530          C  
ATOM    101  C   LYS A   7     -12.754  13.227  12.881  1.00 10.500          C  
ATOM    102  O   LYS A   7     -13.363  13.103  11.819  1.00 10.590          O  
ATOM    103  CB  LYS A   7     -12.802  10.960  13.979  1.00 14.640          C  
ATOM    104  CG  LYS A   7     -13.825  11.431  15.028  1.00 14.640          C  
ATOM    105  CD  LYS A   7     -14.650  10.268  15.579  1.00 14.640          C  
ATOM    106  CE  LYS A   7     -15.687  10.758  16.588  1.00 14.640          C  
ATOM    107  NZ  LYS A   7     -16.480   9.634  17.164  1.00 14.640          N  
ATOM    108  H   LYS A   7     -11.123  12.169  15.410  1.00 12.320          H  
ATOM    109  HA  LYS A   7     -11.298  11.670  12.616  1.00 12.640          H  
ATOM    110 1HB  LYS A   7     -13.353  10.508  13.154  1.00 17.570          H  
ATOM    111 2HB  LYS A   7     -12.188  10.183  14.431  1.00 17.570          H  
ATOM    112 1HG  LYS A   7     -13.315  11.940  15.851  1.00 17.570          H  
ATOM    113 2HG  LYS A   7     -14.513  12.141  14.568  1.00 17.570          H  
ATOM    114 1HD  LYS A   7     -15.160   9.766  14.757  1.00 17.570          H  
ATOM    115 2HD  LYS A   7     -13.990   9.551  16.069  1.00 17.570          H  
ATOM    116 1HE  LYS A   7     -15.178  11.283  17.395  1.00 17.570          H  
ATOM    117 2HE  LYS A   7     -16.367  11.451  16.091  1.00 17.570          H  
ATOM    118 1HZ  LYS A   7     -17.152  10.001  17.824  1.00 17.570          H  
ATOM    119 2HZ  LYS A   7     -16.967   9.146  16.425  1.00 17.570          H  
ATOM    120 3HZ  LYS A   7     -15.860   8.993  17.639  1.00 17.570          H  
ATOM    121  N   GLU A   8     -12.802  14.353  13.616  1.00 10.570          N  
ATOM    122  CA  GLU A   8     -13.558  15.537  13.239  1.00 10.710          C  
ATOM    123  C   GLU A   8     -12.740  16.508  12.376  1.00 10.900          C  
ATOM    124  O   GLU A   8     -13.232  17.583  12.020  1.00 11.330          O  
ATOM    125  CB  GLU A   8     -14.065  16.272  14.491  1.00 14.940          C  
ATOM    126  CG  GLU A   8     -15.057  15.466  15.356  1.00 14.940          C  
ATOM    127  CD  GLU A   8     -15.546  16.216  16.601  1.00 14.940          C  
ATOM    128  OE1 GLU A   8     -15.614  17.425  16.563  1.00 14.940          O  
ATOM    129  OE2 GLU A   8     -15.825  15.566  17.598  1.00 14.940          O  
ATOM    130  H   GLU A   8     -12.294  14.385  14.505  1.00 12.680          H  
ATOM    131  HA  GLU A   8     -14.420  15.218  12.656  1.00 12.850          H  
ATOM    132 1HB  GLU A   8     -13.215  16.541  15.121  1.00 17.930          H  
ATOM    133 2HB  GLU A   8     -14.557  17.196  14.195  1.00 17.930          H  
ATOM    134 1HG  GLU A   8     -15.915  15.192  14.746  1.00 17.930          H  
ATOM    135 2HG  GLU A   8     -14.563  14.546  15.668  1.00 17.930          H  
ATOM    136  N   TYR A   9     -11.485  16.170  12.065  1.00 10.720          N  
ATOM    137  CA  TYR A   9     -10.665  17.052  11.249  1.00 11.020          C  
ATOM    138  C   TYR A   9     -11.172  17.039   9.808  1.00 11.550          C  
ATOM    139  O   TYR A   9     -11.572  16.001   9.281  1.00 11.730          O  
ATOM    140  CB  TYR A   9      -9.189  16.617  11.243  1.00 15.310          C  
ATOM    141  CG  TYR A   9      -8.355  16.791  12.545  1.00 15.310          C  
ATOM    142  CD1 TYR A   9      -7.343  15.863  12.796  1.00 15.310          C  
ATOM    143  CD2 TYR A   9      -8.563  17.841  13.452  1.00 15.310          C  
ATOM    144  CE1 TYR A   9      -6.547  15.971  13.911  1.00 15.310          C  
ATOM    145  CE2 TYR A   9      -7.756  17.938  14.577  1.00 15.310          C  
ATOM    146  CZ  TYR A   9      -6.753  17.005  14.798  1.00 15.310          C  
ATOM    147  OH  TYR A   9      -5.949  17.114  15.886  1.00 15.310          O  
ATOM    148  H   TYR A   9     -11.091  15.284  12.394  1.00 12.860          H  
ATOM    149  HA  TYR A   9     -10.755  18.070  11.621  1.00 13.220          H  
ATOM    150 1HB  TYR A   9      -9.151  15.557  10.977  1.00 18.370          H  
ATOM    151 2HB  TYR A   9      -8.671  17.154  10.452  1.00 18.370          H  
ATOM    152  HD1 TYR A   9      -7.178  15.045  12.095  1.00 18.370          H  
ATOM    153  HD2 TYR A   9      -9.340  18.583  13.286  1.00 18.370          H  
ATOM    154  HE1 TYR A   9      -5.760  15.240  14.087  1.00 18.370          H  
ATOM    155  HE2 TYR A   9      -7.910  18.756  15.284  1.00 18.370          H  
ATOM    156  HH  TYR A   9      -5.430  16.316  15.988  1.00 18.370          H  
ATOM    157  N   THR A  10     -11.073  18.193   9.147  1.00 11.980          N  
ATOM    158  CA  THR A  10     -11.466  18.372   7.750  1.00 12.690          C  
ATOM    159  C   THR A  10     -10.276  18.806   6.896  1.00 13.060          C  
ATOM    160  O   THR A  10     -10.430  19.492   5.871  1.00 13.780          O  
ATOM    161  CB  THR A  10     -12.607  19.397   7.624  1.00 17.480          C  
ATOM    162  OG1 THR A  10     -12.200  20.647   8.207  1.00 17.480          O  
ATOM    163  CG2 THR A  10     -13.836  18.881   8.354  1.00 17.480          C  
ATOM    164  H   THR A  10     -10.740  19.015   9.638  1.00 14.380          H  
ATOM    165  HA  THR A  10     -11.823  17.417   7.364  1.00 15.230          H  
ATOM    166  HB  THR A  10     -12.842  19.553   6.572  1.00 20.980          H  
ATOM    167  HG1 THR A  10     -12.795  21.344   7.911  1.00 20.980          H  
ATOM    168 1HG2 THR A  10     -14.642  19.605   8.263  1.00 20.980          H  
ATOM    169 2HG2 THR A  10     -14.145  17.934   7.914  1.00 20.980          H  
ATOM    170 3HG2 THR A  10     -13.605  18.729   9.407  1.00 20.980          H  
ATOM    171  N   GLY A  11      -9.088  18.430   7.355  1.00 12.670          N  
ATOM    172  CA  GLY A  11      -7.835  18.765   6.702  1.00 13.120          C  
ATOM    173  C   GLY A  11      -7.406  17.755   5.647  1.00 13.200          C  
ATOM    174  O   GLY A  11      -8.222  17.017   5.087  1.00 13.160          O  
ATOM    175  H   GLY A  11      -9.060  17.877   8.198  1.00 15.200          H  
ATOM    176 1HA  GLY A  11      -7.934  19.738   6.240  1.00 15.740          H  
ATOM    177 2HA  GLY A  11      -7.049  18.858   7.454  1.00 15.740          H  
ATOM    178  N   GLU A  12      -6.114  17.767   5.351  1.00 13.440          N  
ATOM    179  CA  GLU A  12      -5.499  16.957   4.308  1.00 13.690          C  
ATOM    180  C   GLU A  12      -4.255  16.227   4.819  1.00 13.250          C  
ATOM    181  O   GLU A  12      -3.905  16.309   5.999  1.00 12.800          O  
ATOM    182  CB  GLU A  12      -5.149  17.841   3.101  1.00 19.070          C  
ATOM    183  CG  GLU A  12      -6.363  18.496   2.420  1.00 19.070          C  
ATOM    184  CD  GLU A  12      -6.006  19.350   1.217  1.00 19.070          C  
ATOM    185  OE1 GLU A  12      -4.857  19.379   0.851  1.00 19.070          O  
ATOM    186  OE2 GLU A  12      -6.893  19.961   0.660  1.00 19.070          O  
ATOM    187  H   GLU A  12      -5.512  18.402   5.877  1.00 16.130          H  
ATOM    188  HA  GLU A  12      -6.219  16.206   3.986  1.00 16.430          H  
ATOM    189 1HB  GLU A  12      -4.491  18.642   3.426  1.00 22.880          H  
ATOM    190 2HB  GLU A  12      -4.613  17.262   2.354  1.00 22.880          H  
ATOM    191 1HG  GLU A  12      -7.049  17.711   2.105  1.00 22.880          H  
ATOM    192 2HG  GLU A  12      -6.878  19.105   3.143  1.00 22.880          H  
ATOM    193  N   GLN A  13      -3.634  15.445   3.943  1.00 13.500          N  
ATOM    194  CA  GLN A  13      -2.423  14.723   4.298  1.00 13.200          C  
ATOM    195  C   GLN A  13      -1.175  15.577   4.172  1.00 13.280          C  
ATOM    196  O   GLN A  13      -1.043  16.367   3.236  1.00 13.740          O  
ATOM    197  CB  GLN A  13      -2.246  13.500   3.405  1.00 18.600          C  
ATOM    198  CG  GLN A  13      -3.252  12.402   3.604  1.00 18.600          C  
ATOM    199  CD  GLN A  13      -2.941  11.219   2.712  1.00 18.600          C  
ATOM    200  OE1 GLN A  13      -3.670  10.908   1.762  1.00 18.600          O  
ATOM    201  NE2 GLN A  13      -1.821  10.564   3.006  1.00 18.600          N  
ATOM    202  H   GLN A  13      -3.985  15.391   2.997  1.00 16.200          H  
ATOM    203  HA  GLN A  13      -2.505  14.394   5.335  1.00 15.840          H  
ATOM    204 1HB  GLN A  13      -2.303  13.809   2.363  1.00 22.320          H  
ATOM    205 2HB  GLN A  13      -1.253  13.089   3.558  1.00 22.320          H  
ATOM    206 1HG  GLN A  13      -3.204  12.069   4.644  1.00 22.320          H  
ATOM    207 2HG  GLN A  13      -4.247  12.771   3.370  1.00 22.320          H  
ATOM    208 1HE2 GLN A  13      -1.540   9.775   2.461  1.00 22.320          H  
ATOM    209 2HE2 GLN A  13      -1.236  10.872   3.801  1.00 22.320          H  
ATOM    210  N   SER A  14      -0.233  15.367   5.092  1.00 12.990          N  
ATOM    211  CA  SER A  14       1.063  16.019   5.031  1.00 13.200          C  
ATOM    212  C   SER A  14       2.129  15.112   4.422  1.00 12.980          C  
ATOM    213  O   SER A  14       3.159  15.594   3.949  1.00 13.160          O  
ATOM    214  CB  SER A  14       1.526  16.373   6.424  1.00 18.400          C  
ATOM    215  OG  SER A  14       1.768  15.211   7.151  1.00 18.400          O  
ATOM    216  H   SER A  14      -0.420  14.736   5.860  1.00 15.590          H  
ATOM    217  HA  SER A  14       0.980  16.917   4.419  1.00 15.840          H  
ATOM    218 1HB  SER A  14       2.432  16.979   6.376  1.00 22.080          H  
ATOM    219 2HB  SER A  14       0.769  16.959   6.935  1.00 22.080          H  
ATOM    220  HG  SER A  14       2.029  15.515   8.030  1.00 22.080          H  
ATOM    221  N   GLY A  15       1.920  13.780   4.473  1.00 12.700          N  
ATOM    222  CA  GLY A  15       2.910  12.818   3.993  1.00 12.600          C  
ATOM    223  C   GLY A  15       4.006  12.566   5.034  1.00 12.000          C  
ATOM    224  O   GLY A  15       4.954  11.813   4.794  1.00 11.890          O  
ATOM    225  H   GLY A  15       1.061  13.370   4.855  1.00 15.240          H  
ATOM    226 1HA  GLY A  15       2.404  11.879   3.764  1.00 15.120          H  
ATOM    227 2HA  GLY A  15       3.355  13.181   3.068  1.00 15.120          H  
ATOM    228  N   ALA A  16       3.876  13.219   6.185  1.00 11.770          N  
ATOM    229  CA  ALA A  16       4.833  13.161   7.271  1.00 11.340          C  
ATOM    230  C   ALA A  16       4.312  12.411   8.482  1.00 10.620          C  
ATOM    231  O   ALA A  16       3.126  12.100   8.605  1.00 10.510          O  
ATOM    232  CB  ALA A  16       5.224  14.565   7.670  1.00 16.050          C  
ATOM    233  H   ALA A  16       3.064  13.820   6.301  1.00 14.120          H  
ATOM    234  HA  ALA A  16       5.718  12.634   6.912  1.00 13.610          H  
ATOM    235 1HB  ALA A  16       5.972  14.527   8.456  1.00 19.260          H  
ATOM    236 2HB  ALA A  16       5.632  15.065   6.798  1.00 19.260          H  
ATOM    237 3HB  ALA A  16       4.357  15.100   8.012  1.00 19.260          H  
ATOM    238  N   ILE A  17       5.213  12.202   9.429  1.00 10.310          N  
ATOM    239  CA  ILE A  17       4.944  11.525  10.698  1.00  9.730          C  
ATOM    240  C   ILE A  17       3.857  12.180  11.562  1.00  9.490          C  
ATOM    241  O   ILE A  17       3.434  11.595  12.553  1.00  9.090          O  
ATOM    242  CB  ILE A  17       6.242  11.427  11.526  1.00 13.850          C  
ATOM    243  CG1 ILE A  17       6.759  12.875  11.873  1.00 13.850          C  
ATOM    244  CG2 ILE A  17       7.287  10.607  10.753  1.00 13.850          C  
ATOM    245  CD1 ILE A  17       7.899  12.942  12.857  1.00 13.850          C  
ATOM    246  H   ILE A  17       6.159  12.498   9.241  1.00 12.370          H  
ATOM    247  HA  ILE A  17       4.615  10.513  10.467  1.00 11.680          H  
ATOM    248  HB  ILE A  17       6.025  10.928  12.470  1.00 16.620          H  
ATOM    249 1HG1 ILE A  17       7.074  13.376  10.962  1.00 16.620          H  
ATOM    250 2HG1 ILE A  17       5.953  13.437  12.315  1.00 16.620          H  
ATOM    251 1HG2 ILE A  17       8.197  10.507  11.338  1.00 16.620          H  
ATOM    252 2HG2 ILE A  17       6.882   9.615  10.556  1.00 16.620          H  
ATOM    253 3HG2 ILE A  17       7.523  11.090   9.811  1.00 16.620          H  
ATOM    254 1HD1 ILE A  17       8.153  13.994  13.027  1.00 16.620          H  
ATOM    255 2HD1 ILE A  17       7.593  12.485  13.796  1.00 16.620          H  
ATOM    256 3HD1 ILE A  17       8.770  12.427  12.468  1.00 16.620          H  
ATOM    257  N   VAL A  18       3.410  13.381  11.192  1.00  9.900          N  
ATOM    258  CA  VAL A  18       2.377  14.096  11.928  1.00  9.980          C  
ATOM    259  C   VAL A  18       0.952  13.874  11.416  1.00  9.850          C  
ATOM    260  O   VAL A  18       0.015  14.473  11.935  1.00  9.930          O  
ATOM    261  CB  VAL A  18       2.670  15.609  11.938  1.00 13.940          C  
ATOM    262  CG1 VAL A  18       4.027  15.866  12.572  1.00 13.940          C  
ATOM    263  CG2 VAL A  18       2.620  16.169  10.513  1.00 13.940          C  
ATOM    264  H   VAL A  18       3.819  13.794  10.371  1.00 11.880          H  
ATOM    265  HA  VAL A  18       2.406  13.749  12.956  1.00 11.980          H  
ATOM    266  HB  VAL A  18       1.918  16.109  12.550  1.00 16.730          H  
ATOM    267 1HG1 VAL A  18       4.218  16.941  12.603  1.00 16.730          H  
ATOM    268 2HG1 VAL A  18       4.034  15.471  13.586  1.00 16.730          H  
ATOM    269 3HG1 VAL A  18       4.795  15.384  11.992  1.00 16.730          H  
ATOM    270 1HG2 VAL A  18       2.808  17.227  10.547  1.00 16.730          H  
ATOM    271 2HG2 VAL A  18       3.362  15.696   9.911  1.00 16.730          H  
ATOM    272 3HG2 VAL A  18       1.635  16.005  10.081  1.00 16.730          H  
ATOM    273  N   GLU A  19       0.755  13.009  10.430  1.00  9.860          N  
ATOM    274  CA  GLU A  19      -0.620  12.777  10.004  1.00  9.950          C  
ATOM    275  C   GLU A  19      -1.410  12.312  11.246  1.00  9.320          C  
ATOM    276  O   GLU A  19      -0.825  11.627  12.093  1.00  8.780          O  
ATOM    277  CB  GLU A  19      -0.691  11.768   8.850  1.00 13.890          C  
ATOM    278  CG  GLU A  19      -0.198  12.318   7.516  1.00 13.890          C  
ATOM    279  CD  GLU A  19      -0.502  11.409   6.374  1.00 13.890          C  
ATOM    280  OE1 GLU A  19      -1.100  10.384   6.606  1.00 13.890          O  
ATOM    281  OE2 GLU A  19      -0.157  11.744   5.251  1.00 13.890          O  
ATOM    282  H   GLU A  19       1.551  12.542   9.977  1.00 11.830          H  
ATOM    283  HA  GLU A  19      -1.007  13.725   9.647  1.00 11.940          H  
ATOM    284 1HB  GLU A  19      -0.049  10.919   9.092  1.00 16.670          H  
ATOM    285 2HB  GLU A  19      -1.682  11.376   8.719  1.00 16.670          H  
ATOM    286 1HG  GLU A  19      -0.677  13.277   7.340  1.00 16.670          H  
ATOM    287 2HG  GLU A  19       0.874  12.486   7.568  1.00 16.670          H  
ATOM    288  N   PRO A  20      -2.754  12.568  11.329  1.00  9.430          N  
ATOM    289  CA  PRO A  20      -3.649  12.365  12.483  1.00  8.970          C  
ATOM    290  C   PRO A  20      -3.469  11.089  13.308  1.00  8.560          C  
ATOM    291  O   PRO A  20      -3.790  11.108  14.499  1.00  8.040          O  
ATOM    292  CB  PRO A  20      -5.035  12.396  11.823  1.00 13.460          C  
ATOM    293  CG  PRO A  20      -4.873  13.328  10.649  1.00 13.460          C  
ATOM    294  CD  PRO A  20      -3.489  13.067  10.117  1.00 13.460          C  
ATOM    295  HA  PRO A  20      -3.548  13.238  13.138  1.00 10.760          H  
ATOM    296 1HB  PRO A  20      -5.339  11.382  11.526  1.00 16.150          H  
ATOM    297 2HB  PRO A  20      -5.786  12.755  12.545  1.00 16.150          H  
ATOM    298 1HG  PRO A  20      -5.659  13.135   9.900  1.00 16.150          H  
ATOM    299 2HG  PRO A  20      -5.002  14.370  10.977  1.00 16.150          H  
ATOM    300 1HD  PRO A  20      -3.548  12.311   9.333  1.00 16.150          H  
ATOM    301 2HD  PRO A  20      -3.099  14.023   9.754  1.00 16.150          H  
ATOM    302  N   GLU A  21      -2.934  10.007  12.750  1.00  8.850          N  
ATOM    303  CA  GLU A  21      -2.742   8.786  13.532  1.00  8.580          C  
ATOM    304  C   GLU A  21      -1.865   9.108  14.757  1.00  7.930          C  
ATOM    305  O   GLU A  21      -2.006   8.490  15.827  1.00  7.520          O  
ATOM    306  CB  GLU A  21      -2.096   7.700  12.674  1.00 12.120          C  
ATOM    307  CG  GLU A  21      -3.007   7.140  11.584  1.00 12.120          C  
ATOM    308  CD  GLU A  21      -2.324   6.115  10.720  1.00 12.120          C  
ATOM    309  OE1 GLU A  21      -1.141   5.932  10.877  1.00 12.120          O  
ATOM    310  OE2 GLU A  21      -2.984   5.519   9.903  1.00 12.120          O  
ATOM    311  H   GLU A  21      -2.654  10.010  11.777  1.00 10.620          H  
ATOM    312  HA  GLU A  21      -3.714   8.433  13.883  1.00 10.300          H  
ATOM    313 1HB  GLU A  21      -1.205   8.107  12.192  1.00 14.540          H  
ATOM    314 2HB  GLU A  21      -1.777   6.875  13.311  1.00 14.540          H  
ATOM    315 1HG  GLU A  21      -3.876   6.682  12.057  1.00 14.540          H  
ATOM    316 2HG  GLU A  21      -3.357   7.961  10.962  1.00 14.540          H  
ATOM    317  N   LYS A  22      -0.941  10.072  14.582  1.00  7.940          N  
ATOM    318  CA  LYS A  22      -0.057  10.538  15.635  1.00  7.450          C  
ATOM    319  C   LYS A  22      -0.848  11.141  16.788  1.00  6.950          C  
ATOM    320  O   LYS A  22      -0.425  11.045  17.944  1.00  6.480          O  
ATOM    321  CB  LYS A  22       0.935  11.594  15.134  1.00 10.630          C  
ATOM    322  CG  LYS A  22       1.949  12.063  16.227  1.00 10.630          C  
ATOM    323  CD  LYS A  22       2.974  13.063  15.690  1.00 10.630          C  
ATOM    324  CE  LYS A  22       4.067  13.394  16.716  1.00 10.630          C  
ATOM    325  NZ  LYS A  22       3.530  14.038  17.952  1.00 10.630          N  
ATOM    326  H   LYS A  22      -0.864  10.519  13.659  1.00  9.530          H  
ATOM    327  HA  LYS A  22       0.504   9.686  16.016  1.00  8.940          H  
ATOM    328 1HB  LYS A  22       1.495  11.193  14.287  1.00 12.750          H  
ATOM    329 2HB  LYS A  22       0.386  12.468  14.769  1.00 12.750          H  
ATOM    330 1HG  LYS A  22       1.407  12.542  17.039  1.00 12.750          H  
ATOM    331 2HG  LYS A  22       2.470  11.193  16.625  1.00 12.750          H  
ATOM    332 1HD  LYS A  22       3.452  12.648  14.809  1.00 12.750          H  
ATOM    333 2HD  LYS A  22       2.464  13.986  15.409  1.00 12.750          H  
ATOM    334 1HE  LYS A  22       4.589  12.481  16.991  1.00 12.750          H  
ATOM    335 2HE  LYS A  22       4.776  14.081  16.250  1.00 12.750          H  
ATOM    336 1HZ  LYS A  22       4.298  14.266  18.585  1.00 12.750          H  
ATOM    337 2HZ  LYS A  22       3.055  14.923  17.719  1.00 12.750          H  
ATOM    338 3HZ  LYS A  22       2.883  13.434  18.425  1.00 12.750          H  
ATOM    339  N   VAL A  23      -1.939  11.851  16.466  1.00  7.150          N  
ATOM    340  CA  VAL A  23      -2.741  12.546  17.450  1.00  6.820          C  
ATOM    341  C   VAL A  23      -3.463  11.521  18.294  1.00  6.460          C  
ATOM    342  O   VAL A  23      -3.495  11.642  19.520  1.00  6.050          O  
ATOM    343  CB  VAL A  23      -3.744  13.501  16.757  1.00  9.680          C  
ATOM    344  CG1 VAL A  23      -4.691  14.132  17.786  1.00  9.680          C  
ATOM    345  CG2 VAL A  23      -2.967  14.568  15.987  1.00  9.680          C  
ATOM    346  H   VAL A  23      -2.276  11.868  15.508  1.00  8.580          H  
ATOM    347  HA  VAL A  23      -2.084  13.134  18.090  1.00  8.180          H  
ATOM    348  HB  VAL A  23      -4.359  12.933  16.066  1.00 11.620          H  
ATOM    349 1HG1 VAL A  23      -5.396  14.787  17.287  1.00 11.620          H  
ATOM    350 2HG1 VAL A  23      -5.253  13.361  18.315  1.00 11.620          H  
ATOM    351 3HG1 VAL A  23      -4.121  14.714  18.510  1.00 11.620          H  
ATOM    352 1HG2 VAL A  23      -3.656  15.235  15.477  1.00 11.620          H  
ATOM    353 2HG2 VAL A  23      -2.353  15.144  16.681  1.00 11.620          H  
ATOM    354 3HG2 VAL A  23      -2.319  14.092  15.247  1.00 11.620          H  
ATOM    355  N   GLU A  24      -4.067  10.527  17.640  1.00  6.740          N  
ATOM    356  CA  GLU A  24      -4.764   9.474  18.370  1.00  6.600          C  
ATOM    357  C   GLU A  24      -3.795   8.727  19.295  1.00  6.320          C  
ATOM    358  O   GLU A  24      -4.115   8.457  20.457  1.00  6.050          O  
ATOM    359  CB  GLU A  24      -5.449   8.505  17.409  1.00  9.300          C  
ATOM    360  CG  GLU A  24      -6.261   7.412  18.099  1.00  9.300          C  
ATOM    361  CD  GLU A  24      -7.000   6.538  17.133  1.00  9.300          C  
ATOM    362  OE1 GLU A  24      -6.921   6.792  15.956  1.00  9.300          O  
ATOM    363  OE2 GLU A  24      -7.648   5.619  17.568  1.00  9.300          O  
ATOM    364  H   GLU A  24      -4.019  10.518  16.614  1.00  8.090          H  
ATOM    365  HA  GLU A  24      -5.533   9.938  18.989  1.00  7.920          H  
ATOM    366 1HB  GLU A  24      -6.116   9.060  16.750  1.00 11.160          H  
ATOM    367 2HB  GLU A  24      -4.694   8.026  16.780  1.00 11.160          H  
ATOM    368 1HG  GLU A  24      -5.589   6.785  18.689  1.00 11.160          H  
ATOM    369 2HG  GLU A  24      -6.970   7.878  18.781  1.00 11.160          H  
ATOM    370  N   THR A  25      -2.593   8.431  18.778  1.00  6.460          N  
ATOM    371  CA  THR A  25      -1.558   7.730  19.531  1.00  6.300          C  
ATOM    372  C   THR A  25      -1.140   8.566  20.746  1.00  5.730          C  
ATOM    373  O   THR A  25      -0.978   8.037  21.861  1.00  5.570          O  
ATOM    374  CB  THR A  25      -0.333   7.461  18.618  1.00  8.880          C  
ATOM    375  OG1 THR A  25      -0.737   6.632  17.508  1.00  8.880          O  
ATOM    376  CG2 THR A  25       0.770   6.741  19.406  1.00  8.880          C  
ATOM    377  H   THR A  25      -2.406   8.652  17.800  1.00  7.750          H  
ATOM    378  HA  THR A  25      -1.957   6.781  19.880  1.00  7.560          H  
ATOM    379  HB  THR A  25       0.051   8.402  18.234  1.00 10.660          H  
ATOM    380  HG1 THR A  25      -1.299   7.163  16.891  1.00 10.660          H  
ATOM    381 1HG2 THR A  25       1.623   6.550  18.753  1.00 10.660          H  
ATOM    382 2HG2 THR A  25       1.091   7.365  20.234  1.00 10.660          H  
ATOM    383 3HG2 THR A  25       0.392   5.794  19.787  1.00 10.660          H  
ATOM    384  N   THR A  26      -0.940   9.868  20.531  1.00  5.600          N  
ATOM    385  CA  THR A  26      -0.552  10.785  21.586  1.00  5.250          C  
ATOM    386  C   THR A  26      -1.642  10.837  22.645  1.00  5.030          C  
ATOM    387  O   THR A  26      -1.349  10.776  23.840  1.00  4.880          O  
ATOM    388  CB  THR A  26      -0.274  12.197  21.040  1.00  7.490          C  
ATOM    389  OG1 THR A  26       0.793  12.140  20.076  1.00  7.490          O  
ATOM    390  CG2 THR A  26       0.152  13.113  22.184  1.00  7.490          C  
ATOM    391  H   THR A  26      -1.030  10.242  19.585  1.00  6.720          H  
ATOM    392  HA  THR A  26       0.361  10.411  22.050  1.00  6.300          H  
ATOM    393  HB  THR A  26      -1.173  12.591  20.563  1.00  8.990          H  
ATOM    394  HG1 THR A  26       0.471  11.654  19.287  1.00  8.990          H  
ATOM    395 1HG2 THR A  26       0.352  14.103  21.787  1.00  8.990          H  
ATOM    396 2HG2 THR A  26      -0.634  13.174  22.927  1.00  8.990          H  
ATOM    397 3HG2 THR A  26       1.052  12.719  22.649  1.00  8.990          H  
ATOM    398  N   LYS A  27      -2.911  10.935  22.220  1.00  5.160          N  
ATOM    399  CA  LYS A  27      -4.006  10.970  23.173  1.00  5.110          C  
ATOM    400  C   LYS A  27      -3.907   9.798  24.135  1.00  5.150          C  
ATOM    401  O   LYS A  27      -4.016   9.979  25.348  1.00  5.150          O  
ATOM    402  CB  LYS A  27      -5.365  10.907  22.480  1.00  7.170          C  
ATOM    403  CG  LYS A  27      -6.550  10.977  23.445  1.00  7.170          C  
ATOM    404  CD  LYS A  27      -7.865  10.868  22.712  1.00  7.170          C  
ATOM    405  CE  LYS A  27      -9.038  10.918  23.675  1.00  7.170          C  
ATOM    406  NZ  LYS A  27     -10.323  10.744  22.967  1.00  7.170          N  
ATOM    407  H   LYS A  27      -3.110  11.022  21.221  1.00  6.190          H  
ATOM    408  HA  LYS A  27      -3.940  11.895  23.744  1.00  6.130          H  
ATOM    409 1HB  LYS A  27      -5.446  11.726  21.760  1.00  8.610          H  
ATOM    410 2HB  LYS A  27      -5.447   9.979  21.923  1.00  8.610          H  
ATOM    411 1HG  LYS A  27      -6.489  10.161  24.168  1.00  8.610          H  
ATOM    412 2HG  LYS A  27      -6.520  11.923  23.990  1.00  8.610          H  
ATOM    413 1HD  LYS A  27      -7.958  11.686  21.997  1.00  8.610          H  
ATOM    414 2HD  LYS A  27      -7.897   9.926  22.165  1.00  8.610          H  
ATOM    415 1HE  LYS A  27      -8.934  10.135  24.423  1.00  8.610          H  
ATOM    416 2HE  LYS A  27      -9.040  11.886  24.174  1.00  8.610          H  
ATOM    417 1HZ  LYS A  27     -11.090  10.799  23.618  1.00  8.610          H  
ATOM    418 2HZ  LYS A  27     -10.416  11.490  22.256  1.00  8.610          H  
ATOM    419 3HZ  LYS A  27     -10.339   9.851  22.505  1.00  8.610          H  
ATOM    420  N   GLU A  28      -3.667   8.581  23.627  1.00  5.420          N  
ATOM    421  CA  GLU A  28      -3.550   7.466  24.562  1.00  5.720          C  
ATOM    422  C   GLU A  28      -2.385   7.717  25.525  1.00  5.580          C  
ATOM    423  O   GLU A  28      -2.518   7.569  26.747  1.00  5.780          O  
ATOM    424  CB  GLU A  28      -3.283   6.145  23.828  1.00  7.890          C  
ATOM    425  CG  GLU A  28      -4.430   5.574  23.001  1.00  7.890          C  
ATOM    426  CD  GLU A  28      -4.020   4.281  22.290  1.00  7.890          C  
ATOM    427  OE1 GLU A  28      -2.830   3.971  22.280  1.00  7.890          O  
ATOM    428  OE2 GLU A  28      -4.880   3.606  21.779  1.00  7.890          O  
ATOM    429  H   GLU A  28      -3.627   8.449  22.607  1.00  6.500          H  
ATOM    430  HA  GLU A  28      -4.472   7.389  25.137  1.00  6.860          H  
ATOM    431 1HB  GLU A  28      -2.440   6.287  23.150  1.00  9.470          H  
ATOM    432 2HB  GLU A  28      -2.987   5.387  24.551  1.00  9.470          H  
ATOM    433 1HG  GLU A  28      -5.280   5.376  23.651  1.00  9.470          H  
ATOM    434 2HG  GLU A  28      -4.732   6.316  22.258  1.00  9.470          H  
ATOM    435  N   TYR A  29      -1.269   8.205  24.975  1.00  5.360          N  
ATOM    436  CA  TYR A  29      -0.072   8.453  25.756  1.00  5.360          C  
ATOM    437  C   TYR A  29      -0.234   9.515  26.857  1.00  5.110          C  
ATOM    438  O   TYR A  29       0.448   9.459  27.890  1.00  5.330          O  
ATOM    439  CB  TYR A  29       1.112   8.801  24.872  1.00  7.500          C  
ATOM    440  CG  TYR A  29       2.350   8.664  25.658  1.00  7.500          C  
ATOM    441  CD1 TYR A  29       2.778   7.394  25.985  1.00  7.500          C  
ATOM    442  CD2 TYR A  29       3.045   9.748  26.089  1.00  7.500          C  
ATOM    443  CE1 TYR A  29       3.862   7.197  26.726  1.00  7.500          C  
ATOM    444  CE2 TYR A  29       4.149   9.544  26.845  1.00  7.500          C  
ATOM    445  CZ  TYR A  29       4.547   8.246  27.168  1.00  7.500          C  
ATOM    446  OH  TYR A  29       5.629   8.000  27.928  1.00  7.500          O  
ATOM    447  H   TYR A  29      -1.230   8.307  23.952  1.00  6.430          H  
ATOM    448  HA  TYR A  29       0.172   7.520  26.246  1.00  6.430          H  
ATOM    449 1HB  TYR A  29       1.152   8.150  24.002  1.00  9.000          H  
ATOM    450 2HB  TYR A  29       1.026   9.829  24.522  1.00  9.000          H  
ATOM    451  HD1 TYR A  29       2.238   6.538  25.659  1.00  9.000          H  
ATOM    452  HD2 TYR A  29       2.719  10.758  25.841  1.00  9.000          H  
ATOM    453  HE1 TYR A  29       4.181   6.187  26.980  1.00  9.000          H  
ATOM    454  HE2 TYR A  29       4.697  10.390  27.183  1.00  9.000          H  
ATOM    455  HH  TYR A  29       5.752   7.040  27.998  1.00  9.000          H  
ATOM    456  N   THR A  30      -1.170  10.454  26.700  1.00  4.880          N  
ATOM    457  CA  THR A  30      -1.358  11.506  27.704  1.00  4.950          C  
ATOM    458  C   THR A  30      -1.676  10.954  29.095  1.00  5.330          C  
ATOM    459  O   THR A  30      -1.542  11.679  30.086  1.00  5.640          O  
ATOM    460  CB  THR A  30      -2.510  12.491  27.352  1.00  6.900          C  
ATOM    461  OG1 THR A  30      -3.758  11.792  27.250  1.00  6.900          O  
ATOM    462  CG2 THR A  30      -2.230  13.295  26.086  1.00  6.900          C  
ATOM    463  H   THR A  30      -1.680  10.493  25.809  1.00  5.860          H  
ATOM    464  HA  THR A  30      -0.431  12.074  27.770  1.00  5.940          H  
ATOM    465  HB  THR A  30      -2.619  13.176  28.172  1.00  8.280          H  
ATOM    466  HG1 THR A  30      -3.737  11.147  26.525  1.00  8.280          H  
ATOM    467 1HG2 THR A  30      -3.052  13.988  25.906  1.00  8.280          H  
ATOM    468 2HG2 THR A  30      -1.306  13.856  26.198  1.00  8.280          H  
ATOM    469 3HG2 THR A  30      -2.137  12.631  25.247  1.00  8.280          H  
ATOM    470  N   GLY A  31      -2.142   9.697  29.184  1.00  5.530          N  
ATOM    471  CA  GLY A  31      -2.497   9.076  30.457  1.00  6.080          C  
ATOM    472  C   GLY A  31      -1.424   8.155  31.068  1.00  6.520          C  
ATOM    473  O   GLY A  31      -1.706   7.448  32.041  1.00  7.040          O  
ATOM    474  H   GLY A  31      -2.235   9.135  28.326  1.00  6.640          H  
ATOM    475 1HA  GLY A  31      -2.741   9.860  31.172  1.00  7.300          H  
ATOM    476 2HA  GLY A  31      -3.410   8.501  30.312  1.00  7.300          H  
ATOM    477  N   ILE A  32      -0.214   8.134  30.515  1.00  6.490          N  
ATOM    478  CA  ILE A  32       0.820   7.225  31.019  1.00  7.070          C  
ATOM    479  C   ILE A  32       1.647   7.807  32.163  1.00  7.230          C  
ATOM    480  O   ILE A  32       2.378   8.779  31.998  1.00  7.230          O  
ATOM    481  CB  ILE A  32       1.734   6.793  29.854  1.00  9.670          C  
ATOM    482  CG1 ILE A  32       0.880   6.109  28.727  1.00  9.670          C  
ATOM    483  CG2 ILE A  32       2.861   5.903  30.315  1.00  9.670          C  
ATOM    484  CD1 ILE A  32       0.086   4.868  29.102  1.00  9.670          C  
ATOM    485  H   ILE A  32      -0.016   8.736  29.709  1.00  7.790          H  
ATOM    486  HA  ILE A  32       0.332   6.342  31.417  1.00  8.480          H  
ATOM    487  HB  ILE A  32       2.161   7.697  29.409  1.00 11.600          H  
ATOM    488 1HG1 ILE A  32       0.173   6.835  28.362  1.00 11.600          H  
ATOM    489 2HG1 ILE A  32       1.542   5.826  27.928  1.00 11.600          H  
ATOM    490 1HG2 ILE A  32       3.489   5.647  29.466  1.00 11.600          H  
ATOM    491 2HG2 ILE A  32       3.465   6.411  31.065  1.00 11.600          H  
ATOM    492 3HG2 ILE A  32       2.447   5.019  30.729  1.00 11.600          H  
ATOM    493 1HD1 ILE A  32      -0.449   4.518  28.218  1.00 11.600          H  
ATOM    494 2HD1 ILE A  32       0.751   4.080  29.449  1.00 11.600          H  
ATOM    495 3HD1 ILE A  32      -0.639   5.098  29.877  1.00 11.600          H  
ATOM    496  N   GLN A  33       1.574   7.138  33.314  1.00  7.650          N  
ATOM    497  CA  GLN A  33       2.241   7.570  34.540  1.00  8.130          C  
ATOM    498  C   GLN A  33       3.408   6.645  34.911  1.00  8.250          C  
ATOM    499  O   GLN A  33       3.689   5.656  34.216  1.00  8.660          O  
ATOM    500  CB  GLN A  33       1.231   7.581  35.687  1.00 11.190          C  
ATOM    501  CG  GLN A  33      -0.052   8.383  35.425  1.00 11.190          C  
ATOM    502  CD  GLN A  33       0.159   9.859  35.202  1.00 11.190          C  
ATOM    503  OE1 GLN A  33       1.213  10.415  35.540  1.00 11.190          O  
ATOM    504  NE2 GLN A  33      -0.868  10.500  34.665  1.00 11.190          N  
ATOM    505  H   GLN A  33       0.955   6.339  33.349  1.00  9.180          H  
ATOM    506  HA  GLN A  33       2.639   8.575  34.392  1.00  9.760          H  
ATOM    507 1HB  GLN A  33       0.950   6.556  35.926  1.00 13.430          H  
ATOM    508 2HB  GLN A  33       1.703   8.002  36.579  1.00 13.430          H  
ATOM    509 1HG  GLN A  33      -0.542   7.980  34.536  1.00 13.430          H  
ATOM    510 2HG  GLN A  33      -0.710   8.267  36.286  1.00 13.430          H  
ATOM    511 1HE2 GLN A  33      -0.850  11.512  34.502  1.00 13.430          H  
ATOM    512 2HE2 GLN A  33      -1.698   9.998  34.420  1.00 13.430          H  
ATOM    513  N   ALA A  34       4.131   6.973  35.985  1.00  8.180          N  
ATOM    514  CA  ALA A  34       5.221   6.112  36.401  1.00  8.620          C  
ATOM    515  C   ALA A  34       4.683   4.742  36.779  1.00  8.930          C  
ATOM    516  O   ALA A  34       3.650   4.618  37.439  1.00  9.070          O  
ATOM    517  CB  ALA A  34       5.982   6.734  37.557  1.00 11.890          C  
ATOM    518  H   ALA A  34       3.919   7.803  36.559  1.00  9.820          H  
ATOM    519  HA  ALA A  34       5.892   5.980  35.562  1.00 10.340          H  
ATOM    520 1HB  ALA A  34       6.805   6.085  37.847  1.00 14.270          H  
ATOM    521 2HB  ALA A  34       6.373   7.706  37.257  1.00 14.270          H  
ATOM    522 3HB  ALA A  34       5.307   6.866  38.404  1.00 14.270          H  
ATOM    523  N   GLY A  35       5.426   3.706  36.416  1.00  9.280          N  
ATOM    524  CA  GLY A  35       5.057   2.335  36.731  1.00  9.840          C  
ATOM    525  C   GLY A  35       4.313   1.687  35.568  1.00 10.290          C  
ATOM    526  O   GLY A  35       4.114   0.471  35.553  1.00 10.920          O  
ATOM    527  H   GLY A  35       6.257   3.858  35.863  1.00 11.140          H  
ATOM    528 1HA  GLY A  35       5.954   1.760  36.960  1.00 11.810          H  
ATOM    529 2HA  GLY A  35       4.428   2.322  37.621  1.00 11.810          H  
ATOM    530  N   ALA A  36       3.905   2.499  34.594  1.00 10.140          N  
ATOM    531  CA  ALA A  36       3.218   2.015  33.416  1.00 10.730          C  
ATOM    532  C   ALA A  36       4.206   1.310  32.506  1.00 10.910          C  
ATOM    533  O   ALA A  36       5.399   1.628  32.524  1.00 10.910          O  
ATOM    534  CB  ALA A  36       2.571   3.164  32.692  1.00 14.790          C  
ATOM    535  H   ALA A  36       4.063   3.509  34.656  1.00 12.170          H  
ATOM    536  HA  ALA A  36       2.460   1.296  33.723  1.00 12.880          H  
ATOM    537 1HB  ALA A  36       2.055   2.796  31.804  1.00 17.740          H  
ATOM    538 2HB  ALA A  36       1.864   3.662  33.351  1.00 17.740          H  
ATOM    539 3HB  ALA A  36       3.353   3.857  32.409  1.00 17.740          H  
ATOM    540  N   LEU A  37       3.715   0.375  31.702  1.00 11.270          N  
ATOM    541  CA  LEU A  37       4.555  -0.293  30.722  1.00 11.640          C  
ATOM    542  C   LEU A  37       4.598   0.521  29.446  1.00 11.410          C  
ATOM    543  O   LEU A  37       3.631   1.205  29.102  1.00 11.430          O  
ATOM    544  CB  LEU A  37       4.027  -1.697  30.418  1.00 16.150          C  
ATOM    545  CG  LEU A  37       3.951  -2.688  31.611  1.00 16.150          C  
ATOM    546  CD1 LEU A  37       3.319  -3.982  31.126  1.00 16.150          C  
ATOM    547  CD2 LEU A  37       5.352  -2.951  32.184  1.00 16.150          C  
ATOM    548  H   LEU A  37       2.735   0.141  31.758  1.00 13.520          H  
ATOM    549  HA  LEU A  37       5.570  -0.351  31.105  1.00 13.970          H  
ATOM    550 1HB  LEU A  37       3.026  -1.600  30.001  1.00 19.380          H  
ATOM    551 2HB  LEU A  37       4.666  -2.142  29.655  1.00 19.380          H  
ATOM    552  HG  LEU A  37       3.317  -2.271  32.394  1.00 19.380          H  
ATOM    553 1HD1 LEU A  37       3.244  -4.684  31.957  1.00 19.380          H  
ATOM    554 2HD1 LEU A  37       2.322  -3.778  30.735  1.00 19.380          H  
ATOM    555 3HD1 LEU A  37       3.934  -4.418  30.339  1.00 19.380          H  
ATOM    556 1HD2 LEU A  37       5.274  -3.653  33.014  1.00 19.380          H  
ATOM    557 2HD2 LEU A  37       5.992  -3.377  31.411  1.00 19.380          H  
ATOM    558 3HD2 LEU A  37       5.791  -2.027  32.551  1.00 19.380          H  
ATOM    559  N   VAL A  38       5.700   0.410  28.717  1.00 11.380          N  
ATOM    560  CA  VAL A  38       5.842   1.113  27.455  1.00 11.340          C  
ATOM    561  C   VAL A  38       5.563   0.195  26.277  1.00 11.220          C  
ATOM    562  O   VAL A  38       6.202  -0.846  26.128  1.00 11.640          O  
ATOM    563  CB  VAL A  38       7.275   1.664  27.326  1.00 15.890          C  
ATOM    564  CG1 VAL A  38       7.454   2.421  25.965  1.00 15.890          C  
ATOM    565  CG2 VAL A  38       7.571   2.561  28.527  1.00 15.890          C  
ATOM    566  H   VAL A  38       6.452  -0.176  29.053  1.00 13.660          H  
ATOM    567  HA  VAL A  38       5.133   1.941  27.431  1.00 13.610          H  
ATOM    568  HB  VAL A  38       7.974   0.828  27.323  1.00 19.070          H  
ATOM    569 1HG1 VAL A  38       8.465   2.787  25.874  1.00 19.070          H  
ATOM    570 2HG1 VAL A  38       7.254   1.759  25.124  1.00 19.070          H  
ATOM    571 3HG1 VAL A  38       6.765   3.270  25.915  1.00 19.070          H  
ATOM    572 1HG2 VAL A  38       8.591   2.926  28.470  1.00 19.070          H  
ATOM    573 2HG2 VAL A  38       6.877   3.406  28.532  1.00 19.070          H  
ATOM    574 3HG2 VAL A  38       7.455   1.998  29.452  1.00 19.070          H  
ATOM    575  N   GLU A  39       4.622   0.593  25.438  1.00 10.820          N  
ATOM    576  CA  GLU A  39       4.274  -0.174  24.256  1.00 10.890          C  
ATOM    577  C   GLU A  39       5.140   0.380  23.119  1.00 10.830          C  
ATOM    578  O   GLU A  39       5.353   1.590  23.099  1.00 10.740          O  
ATOM    579  CB  GLU A  39       2.782  -0.045  23.966  1.00 15.220          C  
ATOM    580  CG  GLU A  39       1.898  -0.655  25.057  1.00 15.220          C  
ATOM    581  CD  GLU A  39       0.414  -0.521  24.780  1.00 15.220          C  
ATOM    582  OE1 GLU A  39       0.060   0.225  23.887  1.00 15.220          O  
ATOM    583  OE2 GLU A  39      -0.359  -1.154  25.456  1.00 15.220          O  
ATOM    584  H   GLU A  39       4.140   1.461  25.637  1.00 12.980          H  
ATOM    585  HA  GLU A  39       4.495  -1.213  24.461  1.00 13.070          H  
ATOM    586 1HB  GLU A  39       2.524   1.006  23.866  1.00 18.260          H  
ATOM    587 2HB  GLU A  39       2.539  -0.530  23.020  1.00 18.260          H  
ATOM    588 1HG  GLU A  39       2.145  -1.711  25.158  1.00 18.260          H  
ATOM    589 2HG  GLU A  39       2.129  -0.168  26.006  1.00 18.260          H  
ATOM    590  N   PRO A  40       5.579  -0.434  22.135  1.00 11.120          N  
ATOM    591  CA  PRO A  40       6.424  -0.055  20.999  1.00 11.330          C  
ATOM    592  C   PRO A  40       6.028   1.197  20.208  1.00 11.150          C  
ATOM    593  O   PRO A  40       6.901   1.917  19.727  1.00 10.860          O  
ATOM    594  CB  PRO A  40       6.301  -1.289  20.100  1.00 17.000          C  
ATOM    595  CG  PRO A  40       6.083  -2.435  21.048  1.00 17.000          C  
ATOM    596  CD  PRO A  40       5.207  -1.877  22.139  1.00 17.000          C  
ATOM    597  HA  PRO A  40       7.458   0.051  21.363  1.00 13.600          H  
ATOM    598 1HB  PRO A  40       5.456  -1.154  19.395  1.00 20.390          H  
ATOM    599 2HB  PRO A  40       7.204  -1.402  19.492  1.00 20.390          H  
ATOM    600 1HG  PRO A  40       5.605  -3.271  20.514  1.00 20.390          H  
ATOM    601 2HG  PRO A  40       7.046  -2.806  21.426  1.00 20.390          H  
ATOM    602 1HD  PRO A  40       4.138  -2.015  21.902  1.00 20.390          H  
ATOM    603 2HD  PRO A  40       5.508  -2.382  23.063  1.00 20.390          H  
ATOM    604  N   GLU A  41       4.736   1.478  20.084  1.00 11.550          N  
ATOM    605  CA  GLU A  41       4.288   2.647  19.334  1.00 11.710          C  
ATOM    606  C   GLU A  41       4.406   3.990  20.075  1.00 11.530          C  
ATOM    607  O   GLU A  41       4.140   5.042  19.486  1.00 11.900          O  
ATOM    608  CB  GLU A  41       2.844   2.420  18.889  1.00 16.330          C  
ATOM    609  CG  GLU A  41       2.682   1.244  17.915  1.00 16.330          C  
ATOM    610  CD  GLU A  41       2.689  -0.105  18.599  1.00 16.330          C  
ATOM    611  OE1 GLU A  41       2.649  -0.131  19.816  1.00 16.330          O  
ATOM    612  OE2 GLU A  41       2.744  -1.099  17.920  1.00 16.330          O  
ATOM    613  H   GLU A  41       4.012   0.855  20.452  1.00 13.860          H  
ATOM    614  HA  GLU A  41       4.908   2.716  18.441  1.00 14.050          H  
ATOM    615 1HB  GLU A  41       2.222   2.233  19.764  1.00 19.600          H  
ATOM    616 2HB  GLU A  41       2.463   3.321  18.404  1.00 19.600          H  
ATOM    617 1HG  GLU A  41       1.748   1.359  17.371  1.00 19.600          H  
ATOM    618 2HG  GLU A  41       3.498   1.280  17.193  1.00 19.600          H  
ATOM    619  N   LYS A  42       4.718   3.962  21.374  1.00 11.100          N  
ATOM    620  CA  LYS A  42       4.766   5.179  22.180  1.00 10.990          C  
ATOM    621  C   LYS A  42       6.141   5.413  22.840  1.00 10.400          C  
ATOM    622  O   LYS A  42       6.957   4.499  22.958  1.00 10.420          O  
ATOM    623  CB  LYS A  42       3.595   5.155  23.173  1.00 15.430          C  
ATOM    624  CG  LYS A  42       2.174   5.193  22.437  1.00 15.430          C  
ATOM    625  CD  LYS A  42       0.912   5.121  23.363  1.00 15.430          C  
ATOM    626  CE  LYS A  42       0.606   3.710  23.877  1.00 15.430          C  
ATOM    627  NZ  LYS A  42      -0.115   2.869  22.857  1.00 15.430          N  
ATOM    628  H   LYS A  42       4.963   3.070  21.818  1.00 13.320          H  
ATOM    629  HA  LYS A  42       4.599   6.024  21.515  1.00 13.190          H  
ATOM    630 1HB  LYS A  42       3.667   4.263  23.795  1.00 18.520          H  
ATOM    631 2HB  LYS A  42       3.677   6.013  23.811  1.00 18.520          H  
ATOM    632 1HG  LYS A  42       2.125   6.126  21.893  1.00 18.520          H  
ATOM    633 2HG  LYS A  42       2.114   4.383  21.717  1.00 18.520          H  
ATOM    634 1HD  LYS A  42       0.995   5.775  24.187  1.00 18.520          H  
ATOM    635 2HD  LYS A  42       0.050   5.452  22.777  1.00 18.520          H  
ATOM    636 1HE  LYS A  42       1.540   3.222  24.128  1.00 18.520          H  
ATOM    637 2HE  LYS A  42      -0.010   3.774  24.774  1.00 18.520          H  
ATOM    638 1HZ  LYS A  42      -0.272   1.927  23.251  1.00 18.520          H  
ATOM    639 2HZ  LYS A  42      -1.042   3.301  22.620  1.00 18.520          H  
ATOM    640 3HZ  LYS A  42       0.434   2.778  22.023  1.00 18.520          H  
ATOM    641  N   VAL A  43       6.407   6.658  23.247  1.00 10.070          N  
ATOM    642  CA  VAL A  43       7.684   6.988  23.896  1.00  9.730          C  
ATOM    643  C   VAL A  43       7.762   6.357  25.287  1.00  9.800          C  
ATOM    644  O   VAL A  43       6.737   5.942  25.836  1.00  9.810          O  
ATOM    645  CB  VAL A  43       7.883   8.524  23.979  1.00 13.760          C  
ATOM    646  CG1 VAL A  43       7.868   9.114  22.585  1.00 13.760          C  
ATOM    647  CG2 VAL A  43       6.854   9.158  24.860  1.00 13.760          C  
ATOM    648  H   VAL A  43       5.704   7.369  23.115  1.00 12.080          H  
ATOM    649  HA  VAL A  43       8.497   6.580  23.292  1.00 11.680          H  
ATOM    650  HB  VAL A  43       8.856   8.726  24.397  1.00 16.510          H  
ATOM    651 1HG1 VAL A  43       8.037  10.179  22.651  1.00 16.510          H  
ATOM    652 2HG1 VAL A  43       8.657   8.652  21.991  1.00 16.510          H  
ATOM    653 3HG1 VAL A  43       6.908   8.933  22.115  1.00 16.510          H  
ATOM    654 1HG2 VAL A  43       7.035  10.228  24.916  1.00 16.510          H  
ATOM    655 2HG2 VAL A  43       5.861   8.980  24.464  1.00 16.510          H  
ATOM    656 3HG2 VAL A  43       6.934   8.734  25.850  1.00 16.510          H  
ATOM    657  N   GLU A  44       8.974   6.259  25.854  1.00 10.060          N  
ATOM    658  CA  GLU A  44       9.102   5.683  27.190  1.00 10.380          C  
ATOM    659  C   GLU A  44       8.594   6.663  28.226  1.00 10.080          C  
ATOM    660  O   GLU A  44       7.928   6.290  29.210  1.00  9.880          O  
ATOM    661  CB  GLU A  44      10.550   5.288  27.509  1.00 14.400          C  
ATOM    662  CG  GLU A  44      11.091   4.111  26.698  1.00 14.400          C  
ATOM    663  CD  GLU A  44      12.514   3.769  27.027  1.00 14.400          C  
ATOM    664  OE1 GLU A  44      13.115   4.479  27.798  1.00 14.400          O  
ATOM    665  OE2 GLU A  44      13.002   2.793  26.510  1.00 14.400          O  
ATOM    666  H   GLU A  44       9.799   6.647  25.386  1.00 12.070          H  
ATOM    667  HA  GLU A  44       8.482   4.804  27.231  1.00 12.460          H  
ATOM    668 1HB  GLU A  44      11.204   6.147  27.338  1.00 17.280          H  
ATOM    669 2HB  GLU A  44      10.626   5.028  28.564  1.00 17.280          H  
ATOM    670 1HG  GLU A  44      10.481   3.239  26.899  1.00 17.280          H  
ATOM    671 2HG  GLU A  44      11.006   4.344  25.637  1.00 17.280          H  
ATOM    672  N   ALA A  45       8.900   7.928  27.993  1.00 10.280          N  
ATOM    673  CA  ALA A  45       8.445   8.981  28.879  1.00 10.280          C  
ATOM    674  C   ALA A  45       8.362  10.271  28.087  1.00 10.280          C  
ATOM    675  O   ALA A  45       9.247  10.549  27.287  1.00 10.620          O  
ATOM    676  CB  ALA A  45       9.384   9.109  30.060  1.00 14.390          C  
ATOM    677  H   ALA A  45       9.501   8.131  27.176  1.00 12.340          H  
ATOM    678  HA  ALA A  45       7.467   8.716  29.242  1.00 12.340          H  
ATOM    679 1HB  ALA A  45       9.038   9.878  30.731  1.00 17.270          H  
ATOM    680 2HB  ALA A  45       9.421   8.164  30.593  1.00 17.270          H  
ATOM    681 3HB  ALA A  45      10.379   9.355  29.697  1.00 17.270          H  
ATOM    682  N   PRO A  46       7.371  11.138  28.307  1.00 10.100          N  
ATOM    683  CA  PRO A  46       7.269  12.381  27.590  1.00 10.130          C  
ATOM    684  C   PRO A  46       8.485  13.283  27.851  1.00 10.600          C  
ATOM    685  O   PRO A  46       8.885  14.017  26.946  1.00 10.940          O  
ATOM    686  CB  PRO A  46       5.925  12.923  28.078  1.00 15.200          C  
ATOM    687  CG  PRO A  46       5.677  12.253  29.402  1.00 15.200          C  
ATOM    688  CD  PRO A  46       6.349  10.910  29.328  1.00 15.200          C  
ATOM    689  HA  PRO A  46       7.205  12.151  26.516  1.00 12.160          H  
ATOM    690 1HB  PRO A  46       5.968  13.987  28.155  1.00 18.230          H  
ATOM    691 2HB  PRO A  46       5.146  12.701  27.338  1.00 18.230          H  
ATOM    692 1HG  PRO A  46       6.044  12.839  30.206  1.00 18.230          H  
ATOM    693 2HG  PRO A  46       4.593  12.167  29.545  1.00 18.230          H  
ATOM    694 1HD  PRO A  46       6.813  10.694  30.264  1.00 18.230          H  
ATOM    695 2HD  PRO A  46       5.648  10.144  29.076  1.00 18.230          H  
ATOM    696  N   LYS A  47       9.186  13.106  29.001  1.00 10.820          N  
ATOM    697  CA  LYS A  47      10.407  13.865  29.333  1.00 11.430          C  
ATOM    698  C   LYS A  47      11.549  13.674  28.330  1.00 11.950          C  
ATOM    699  O   LYS A  47      12.598  14.294  28.466  1.00 12.200          O  
ATOM    700  CB  LYS A  47      10.923  13.542  30.738  1.00 15.760          C  
ATOM    701  CG  LYS A  47      11.462  12.154  30.950  1.00 15.760          C  
ATOM    702  CD  LYS A  47      11.823  11.935  32.421  1.00 15.760          C  
ATOM    703  CE  LYS A  47      12.332  10.522  32.687  1.00 15.760          C  
ATOM    704  NZ  LYS A  47      12.642  10.306  34.140  1.00 15.760          N  
ATOM    705  H   LYS A  47       8.827  12.515  29.752  1.00 12.980          H  
ATOM    706  HA  LYS A  47      10.145  14.926  29.326  1.00 13.720          H  
ATOM    707 1HB  LYS A  47      11.748  14.215  30.955  1.00 18.910          H  
ATOM    708 2HB  LYS A  47      10.155  13.737  31.475  1.00 18.910          H  
ATOM    709 1HG  LYS A  47      10.717  11.456  30.655  1.00 18.910          H  
ATOM    710 2HG  LYS A  47      12.348  12.003  30.335  1.00 18.910          H  
ATOM    711 1HD  LYS A  47      12.590  12.654  32.711  1.00 18.910          H  
ATOM    712 2HD  LYS A  47      10.936  12.111  33.040  1.00 18.910          H  
ATOM    713 1HE  LYS A  47      11.568   9.806  32.379  1.00 18.910          H  
ATOM    714 2HE  LYS A  47      13.234  10.350  32.101  1.00 18.910          H  
ATOM    715 1HZ  LYS A  47      12.973   9.363  34.281  1.00 18.910          H  
ATOM    716 2HZ  LYS A  47      13.355  10.958  34.435  1.00 18.910          H  
ATOM    717 3HZ  LYS A  47      11.789  10.455  34.706  1.00 18.910          H  
ATOM    718  N   GLU A  48      11.371  12.818  27.320  1.00 12.320          N  
ATOM    719  CA  GLU A  48      12.348  12.673  26.247  1.00 12.940          C  
ATOM    720  C   GLU A  48      12.445  13.991  25.449  1.00 13.120          C  
ATOM    721  O   GLU A  48      13.430  14.240  24.749  1.00 13.420          O  
ATOM    722  CB  GLU A  48      11.956  11.508  25.321  1.00 17.870          C  
ATOM    723  CG  GLU A  48      12.099  10.108  25.945  1.00 17.870          C  
ATOM    724  CD  GLU A  48      11.558   8.978  25.056  1.00 17.870          C  
ATOM    725  OE1 GLU A  48      11.758   9.022  23.864  1.00 17.870          O  
ATOM    726  OE2 GLU A  48      10.892   8.089  25.588  1.00 17.870          O  
ATOM    727  H   GLU A  48      10.525  12.236  27.290  1.00 14.780          H  
ATOM    728  HA  GLU A  48      13.322  12.464  26.687  1.00 15.530          H  
ATOM    729 1HB  GLU A  48      10.909  11.615  25.046  1.00 21.440          H  
ATOM    730 2HB  GLU A  48      12.542  11.549  24.404  1.00 21.440          H  
ATOM    731 1HG  GLU A  48      13.158   9.927  26.123  1.00 21.440          H  
ATOM    732 2HG  GLU A  48      11.604  10.085  26.906  1.00 21.440          H  
ATOM    733  N   TYR A  49      11.390  14.808  25.541  1.00 13.140          N  
ATOM    734  CA  TYR A  49      11.255  16.075  24.843  1.00 13.450          C  
ATOM    735  C   TYR A  49      11.138  17.245  25.821  1.00 13.550          C  
ATOM    736  O   TYR A  49      11.048  17.060  27.034  1.00 13.690          O  
ATOM    737  CB  TYR A  49      10.032  16.001  23.934  1.00 18.710          C  
ATOM    738  CG  TYR A  49      10.181  14.925  22.904  1.00 18.710          C  
ATOM    739  CD1 TYR A  49       9.785  13.624  23.194  1.00 18.710          C  
ATOM    740  CD2 TYR A  49      10.738  15.221  21.674  1.00 18.710          C  
ATOM    741  CE1 TYR A  49       9.958  12.632  22.259  1.00 18.710          C  
ATOM    742  CE2 TYR A  49      10.901  14.225  20.738  1.00 18.710          C  
ATOM    743  CZ  TYR A  49      10.516  12.935  21.028  1.00 18.710          C  
ATOM    744  OH  TYR A  49      10.689  11.945  20.090  1.00 18.710          O  
ATOM    745  H   TYR A  49      10.619  14.510  26.144  1.00 15.770          H  
ATOM    746  HA  TYR A  49      12.145  16.235  24.236  1.00 16.140          H  
ATOM    747 1HB  TYR A  49       9.138  15.797  24.530  1.00 22.450          H  
ATOM    748 2HB  TYR A  49       9.889  16.940  23.425  1.00 22.450          H  
ATOM    749  HD1 TYR A  49       9.350  13.385  24.170  1.00 22.450          H  
ATOM    750  HD2 TYR A  49      11.053  16.238  21.446  1.00 22.450          H  
ATOM    751  HE1 TYR A  49       9.666  11.619  22.490  1.00 22.450          H  
ATOM    752  HE2 TYR A  49      11.342  14.457  19.768  1.00 22.450          H  
ATOM    753  HH  TYR A  49      10.389  11.106  20.452  1.00 22.450          H  
ATOM    754  N   THR A  50      11.142  18.466  25.299  1.00 13.640          N  
ATOM    755  CA  THR A  50      11.024  19.649  26.139  1.00 13.900          C  
ATOM    756  C   THR A  50       9.757  19.479  27.002  1.00 13.860          C  
ATOM    757  O   THR A  50       8.692  19.150  26.486  1.00 14.050          O  
ATOM    758  CB  THR A  50      10.943  20.923  25.263  1.00 19.360          C  
ATOM    759  OG1 THR A  50      12.064  20.979  24.372  1.00 19.360          O  
ATOM    760  CG2 THR A  50      10.935  22.154  26.095  1.00 19.360          C  
ATOM    761  H   THR A  50      11.252  18.593  24.302  1.00 16.370          H  
ATOM    762  HA  THR A  50      11.900  19.716  26.788  1.00 16.680          H  
ATOM    763  HB  THR A  50      10.048  20.910  24.689  1.00 23.230          H  
ATOM    764  HG1 THR A  50      12.905  20.955  24.884  1.00 23.230          H  
ATOM    765 1HG2 THR A  50      10.873  23.027  25.449  1.00 23.230          H  
ATOM    766 2HG2 THR A  50      10.101  22.129  26.740  1.00 23.230          H  
ATOM    767 3HG2 THR A  50      11.854  22.199  26.681  1.00 23.230          H  
ATOM    768  N   GLY A  51       9.849  19.729  28.315  1.00 13.770          N  
ATOM    769  CA  GLY A  51       8.706  19.521  29.241  1.00 13.940          C  
ATOM    770  C   GLY A  51       7.618  20.603  29.182  1.00 13.610          C  
ATOM    771  O   GLY A  51       6.637  20.566  29.924  1.00 13.840          O  
ATOM    772  H   GLY A  51      10.738  20.029  28.686  1.00 16.520          H  
ATOM    773 1HA  GLY A  51       8.254  18.554  29.011  1.00 16.730          H  
ATOM    774 2HA  GLY A  51       9.068  19.430  30.262  1.00 16.730          H  
ATOM    775  N   VAL A  52       7.832  21.585  28.328  1.00 13.260          N  
ATOM    776  CA  VAL A  52       6.929  22.696  28.055  1.00 13.140          C  
ATOM    777  C   VAL A  52       5.622  22.231  27.434  1.00 13.180          C  
ATOM    778  O   VAL A  52       5.611  21.356  26.576  1.00 13.540          O  
ATOM    779  CB  VAL A  52       7.618  23.725  27.126  1.00 18.440          C  
ATOM    780  CG1 VAL A  52       6.628  24.799  26.615  1.00 18.440          C  
ATOM    781  CG2 VAL A  52       8.736  24.415  27.920  1.00 18.440          C  
ATOM    782  H   VAL A  52       8.683  21.529  27.797  1.00 15.910          H  
ATOM    783  HA  VAL A  52       6.702  23.186  29.002  1.00 15.770          H  
ATOM    784  HB  VAL A  52       8.027  23.207  26.255  1.00 22.130          H  
ATOM    785 1HG1 VAL A  52       7.163  25.498  25.975  1.00 22.130          H  
ATOM    786 2HG1 VAL A  52       5.832  24.337  26.029  1.00 22.130          H  
ATOM    787 3HG1 VAL A  52       6.197  25.338  27.454  1.00 22.130          H  
ATOM    788 1HG2 VAL A  52       9.246  25.133  27.277  1.00 22.130          H  
ATOM    789 2HG2 VAL A  52       8.305  24.934  28.775  1.00 22.130          H  
ATOM    790 3HG2 VAL A  52       9.451  23.685  28.280  1.00 22.130          H  
ATOM    791  N   GLN A  53       4.509  22.822  27.855  1.00 12.970          N  
ATOM    792  CA  GLN A  53       3.218  22.438  27.297  1.00 13.070          C  
ATOM    793  C   GLN A  53       3.068  22.902  25.854  1.00 12.740          C  
ATOM    794  O   GLN A  53       2.543  23.981  25.582  1.00 12.530          O  
ATOM    795  CB  GLN A  53       2.079  23.011  28.140  1.00 18.260          C  
ATOM    796  CG  GLN A  53       1.901  22.377  29.492  1.00 18.260          C  
ATOM    797  CD  GLN A  53       0.716  22.969  30.220  1.00 18.260          C  
ATOM    798  OE1 GLN A  53       0.844  24.011  30.873  1.00 18.260          O  
ATOM    799  NE2 GLN A  53      -0.454  22.333  30.100  1.00 18.260          N  
ATOM    800  H   GLN A  53       4.567  23.538  28.565  1.00 15.560          H  
ATOM    801  HA  GLN A  53       3.155  21.348  27.302  1.00 15.680          H  
ATOM    802 1HB  GLN A  53       2.271  24.067  28.312  1.00 21.910          H  
ATOM    803 2HB  GLN A  53       1.158  22.955  27.615  1.00 21.910          H  
ATOM    804 1HG  GLN A  53       1.727  21.307  29.366  1.00 21.910          H  
ATOM    805 2HG  GLN A  53       2.795  22.541  30.091  1.00 21.910          H  
ATOM    806 1HE2 GLN A  53      -1.265  22.697  30.558  1.00 21.910          H  
ATOM    807 2HE2 GLN A  53      -0.559  21.472  29.539  1.00 21.910          H  
ATOM    808  N   ALA A  54       3.575  22.050  24.967  1.00 12.890          N  
ATOM    809  CA  ALA A  54       3.710  22.201  23.524  1.00 12.790          C  
ATOM    810  C   ALA A  54       2.427  22.303  22.745  1.00 12.770          C  
ATOM    811  O   ALA A  54       1.436  21.616  23.045  1.00 12.960          O  
ATOM    812  CB  ALA A  54       4.419  21.014  22.976  1.00 17.950          C  
ATOM    813  H   ALA A  54       3.964  21.174  25.355  1.00 15.470          H  
ATOM    814  HA  ALA A  54       4.305  23.090  23.350  1.00 15.350          H  
ATOM    815 1HB  ALA A  54       4.599  21.131  21.914  1.00 21.540          H  
ATOM    816 2HB  ALA A  54       5.326  20.946  23.502  1.00 21.540          H  
ATOM    817 3HB  ALA A  54       3.835  20.129  23.136  1.00 21.540          H  
ATOM    818  N   GLY A  55       2.486  23.019  21.613  1.00 12.730          N  
ATOM    819  CA  GLY A  55       1.365  23.160  20.678  1.00 12.670          C  
ATOM    820  C   GLY A  55       1.048  21.925  19.825  1.00 12.100          C  
ATOM    821  O   GLY A  55       0.684  22.017  18.654  1.00 12.260          O  
ATOM    822  H   GLY A  55       3.324  23.572  21.407  1.00 15.280          H  
ATOM    823 1HA  GLY A  55       0.479  23.494  21.214  1.00 15.200          H  
ATOM    824 2HA  GLY A  55       1.630  23.938  19.984  1.00 15.200          H  
ATOM    825  N   ALA A  56       1.029  20.773  20.460  1.00 11.630          N  
ATOM    826  CA  ALA A  56       0.694  19.502  19.839  1.00 11.280          C  
ATOM    827  C   ALA A  56      -0.822  19.344  19.871  1.00 10.810          C  
ATOM    828  O   ALA A  56      -1.362  18.288  19.544  1.00 10.670          O  
ATOM    829  CB  ALA A  56       1.413  18.358  20.511  1.00 15.930          C  
ATOM    830  H   ALA A  56       1.274  20.804  21.442  1.00 13.960          H  
ATOM    831  HA  ALA A  56       1.008  19.531  18.796  1.00 13.540          H  
ATOM    832 1HB  ALA A  56       1.157  17.419  20.020  1.00 19.120          H  
ATOM    833 2HB  ALA A  56       2.494  18.516  20.443  1.00 19.120          H  
ATOM    834 3HB  ALA A  56       1.133  18.324  21.500  1.00 19.120          H  
ATOM    835  N   ILE A  57      -1.486  20.399  20.351  1.00 10.790          N  
ATOM    836  CA  ILE A  57      -2.922  20.512  20.438  1.00 10.640          C  
ATOM    837  C   ILE A  57      -3.432  21.579  19.450  1.00 10.610          C  
ATOM    838  O   ILE A  57      -4.588  21.998  19.533  1.00 10.900          O  
ATOM    839  CB  ILE A  57      -3.376  20.880  21.875  1.00 14.960          C  
ATOM    840  CG1 ILE A  57      -2.814  22.277  22.303  1.00 14.960          C  
ATOM    841  CG2 ILE A  57      -2.864  19.808  22.843  1.00 14.960          C  
ATOM    842  CD1 ILE A  57      -3.441  22.846  23.575  1.00 14.960          C  
ATOM    843  H   ILE A  57      -0.944  21.194  20.645  1.00 12.950          H  
ATOM    844  HA  ILE A  57      -3.363  19.555  20.162  1.00 12.770          H  
ATOM    845  HB  ILE A  57      -4.463  20.924  21.913  1.00 17.950          H  
ATOM    846 1HG1 ILE A  57      -1.740  22.187  22.466  1.00 17.950          H  
ATOM    847 2HG1 ILE A  57      -2.986  22.999  21.506  1.00 17.950          H  
ATOM    848 1HG2 ILE A  57      -3.182  20.019  23.854  1.00 17.950          H  
ATOM    849 2HG2 ILE A  57      -3.253  18.843  22.546  1.00 17.950          H  
ATOM    850 3HG2 ILE A  57      -1.787  19.794  22.803  1.00 17.950          H  
ATOM    851 1HD1 ILE A  57      -2.990  23.816  23.792  1.00 17.950          H  
ATOM    852 2HD1 ILE A  57      -4.514  22.973  23.417  1.00 17.950          H  
ATOM    853 3HD1 ILE A  57      -3.284  22.192  24.417  1.00 17.950          H  
ATOM    854  N   VAL A  58      -2.570  22.061  18.536  1.00 10.490          N  
ATOM    855  CA  VAL A  58      -3.028  23.035  17.544  1.00 10.720          C  
ATOM    856  C   VAL A  58      -3.677  22.320  16.366  1.00 11.200          C  
ATOM    857  O   VAL A  58      -3.047  21.484  15.725  1.00 11.330          O  
ATOM    858  CB  VAL A  58      -1.842  23.904  17.022  1.00 14.920          C  
ATOM    859  CG1 VAL A  58      -2.300  24.852  15.879  1.00 14.920          C  
ATOM    860  CG2 VAL A  58      -1.271  24.758  18.176  1.00 14.920          C  
ATOM    861  H   VAL A  58      -1.600  21.735  18.507  1.00 12.590          H  
ATOM    862  HA  VAL A  58      -3.765  23.689  18.008  1.00 12.860          H  
ATOM    863  HB  VAL A  58      -1.063  23.243  16.630  1.00 17.900          H  
ATOM    864 1HG1 VAL A  58      -1.461  25.415  15.534  1.00 17.900          H  
ATOM    865 2HG1 VAL A  58      -2.686  24.274  15.044  1.00 17.900          H  
ATOM    866 3HG1 VAL A  58      -3.074  25.529  16.241  1.00 17.900          H  
ATOM    867 1HG2 VAL A  58      -0.428  25.352  17.810  1.00 17.900          H  
ATOM    868 2HG2 VAL A  58      -2.047  25.423  18.558  1.00 17.900          H  
ATOM    869 3HG2 VAL A  58      -0.934  24.111  18.973  1.00 17.900          H  
ATOM    870  N   GLU A  59      -4.925  22.663  16.060  1.00 11.670          N  
ATOM    871  CA  GLU A  59      -5.609  22.040  14.938  1.00 12.370          C  
ATOM    872  C   GLU A  59      -4.731  22.360  13.707  1.00 12.680          C  
ATOM    873  O   GLU A  59      -4.477  23.537  13.461  1.00 12.880          O  
ATOM    874  CB  GLU A  59      -7.037  22.572  14.827  1.00 17.040          C  
ATOM    875  CG  GLU A  59      -7.882  21.887  13.791  1.00 17.040          C  
ATOM    876  CD  GLU A  59      -9.267  22.379  13.716  1.00 17.040          C  
ATOM    877  OE1 GLU A  59      -9.670  23.150  14.545  1.00 17.040          O  
ATOM    878  OE2 GLU A  59      -9.952  21.969  12.809  1.00 17.040          O  
ATOM    879  H   GLU A  59      -5.399  23.353  16.630  1.00 14.000          H  
ATOM    880  HA  GLU A  59      -5.669  20.978  15.132  1.00 14.840          H  
ATOM    881 1HB  GLU A  59      -7.537  22.449  15.788  1.00 20.450          H  
ATOM    882 2HB  GLU A  59      -7.015  23.638  14.609  1.00 20.450          H  
ATOM    883 1HG  GLU A  59      -7.444  22.004  12.836  1.00 20.450          H  
ATOM    884 2HG  GLU A  59      -7.904  20.832  14.016  1.00 20.450          H  
ATOM    885  N   PRO A  60      -4.376  21.384  12.839  1.00 12.920          N  
ATOM    886  CA  PRO A  60      -3.432  21.529  11.720  1.00 13.390          C  
ATOM    887  C   PRO A  60      -3.427  22.797  10.808  1.00 14.230          C  
ATOM    888  O   PRO A  60      -2.327  23.259  10.529  1.00 14.510          O  
ATOM    889  CB  PRO A  60      -3.756  20.252  10.915  1.00 20.090          C  
ATOM    890  CG  PRO A  60      -4.141  19.236  11.964  1.00 20.090          C  
ATOM    891  CD  PRO A  60      -4.948  20.005  12.966  1.00 20.090          C  
ATOM    892  HA  PRO A  60      -2.423  21.415  12.149  1.00 16.070          H  
ATOM    893 1HB  PRO A  60      -4.542  20.406  10.217  1.00 24.100          H  
ATOM    894 2HB  PRO A  60      -2.899  19.955  10.327  1.00 24.100          H  
ATOM    895 1HG  PRO A  60      -4.709  18.409  11.507  1.00 24.100          H  
ATOM    896 2HG  PRO A  60      -3.234  18.789  12.414  1.00 24.100          H  
ATOM    897 1HD  PRO A  60      -6.016  19.979  12.712  1.00 24.100          H  
ATOM    898 2HD  PRO A  60      -4.724  19.551  13.944  1.00 24.100          H  
ATOM    899  N   GLU A  61      -4.549  23.384  10.319  1.00 14.740          N  
ATOM    900  CA  GLU A  61      -5.937  22.955  10.360  1.00 15.560          C  
ATOM    901  C   GLU A  61      -6.115  22.134   9.103  1.00 15.710          C  
ATOM    902  O   GLU A  61      -6.855  21.151   9.075  1.00 16.350          O  
ATOM    903  CB  GLU A  61      -6.875  24.162  10.377  1.00 21.460          C  
ATOM    904  CG  GLU A  61      -6.738  24.990  11.621  1.00 21.460          C  
ATOM    905  CD  GLU A  61      -7.482  26.280  11.619  1.00 21.460          C  
ATOM    906  OE1 GLU A  61      -8.269  26.525  10.744  1.00 21.460          O  
ATOM    907  OE2 GLU A  61      -7.184  27.071  12.488  1.00 21.460          O  
ATOM    908  H   GLU A  61      -4.413  24.238   9.781  1.00 17.690          H  
ATOM    909  HA  GLU A  61      -6.119  22.329  11.212  1.00 18.670          H  
ATOM    910 1HB  GLU A  61      -6.667  24.798   9.516  1.00 25.750          H  
ATOM    911 2HB  GLU A  61      -7.909  23.825  10.304  1.00 25.750          H  
ATOM    912 1HG  GLU A  61      -7.111  24.403  12.436  1.00 25.750          H  
ATOM    913 2HG  GLU A  61      -5.695  25.165  11.813  1.00 25.750          H  
ATOM    914  N   LYS A  62      -5.371  22.524   8.059  1.00 15.250          N  
ATOM    915  CA  LYS A  62      -5.404  21.758   6.829  1.00 15.510          C  
ATOM    916  C   LYS A  62      -4.201  20.814   6.782  1.00 15.000          C  
ATOM    917  O   LYS A  62      -4.364  19.610   6.602  1.00 15.250          O  
ATOM    918  CB  LYS A  62      -5.431  22.661   5.594  1.00 21.610          C  
ATOM    919  CG  LYS A  62      -6.694  23.554   5.446  1.00 21.610          C  
ATOM    920  CD  LYS A  62      -8.033  22.755   5.336  1.00 21.610          C  
ATOM    921  CE  LYS A  62      -8.117  21.903   4.058  1.00 21.610          C  
ATOM    922  NZ  LYS A  62      -9.469  21.257   3.888  1.00 21.610          N  
ATOM    923  H   LYS A  62      -4.823  23.381   8.147  1.00 18.300          H  
ATOM    924  HA  LYS A  62      -6.287  21.144   6.828  1.00 18.610          H  
ATOM    925 1HB  LYS A  62      -4.577  23.333   5.625  1.00 25.930          H  
ATOM    926 2HB  LYS A  62      -5.319  22.055   4.697  1.00 25.930          H  
ATOM    927 1HG  LYS A  62      -6.758  24.203   6.323  1.00 25.930          H  
ATOM    928 2HG  LYS A  62      -6.584  24.185   4.565  1.00 25.930          H  
ATOM    929 1HD  LYS A  62      -8.189  22.129   6.211  1.00 25.930          H  
ATOM    930 2HD  LYS A  62      -8.851  23.473   5.303  1.00 25.930          H  
ATOM    931 1HE  LYS A  62      -7.913  22.531   3.193  1.00 25.930          H  
ATOM    932 2HE  LYS A  62      -7.371  21.121   4.109  1.00 25.930          H  
ATOM    933 1HZ  LYS A  62      -9.479  20.704   3.043  1.00 25.930          H  
ATOM    934 2HZ  LYS A  62      -9.703  20.628   4.688  1.00 25.930          H  
ATOM    935 3HZ  LYS A  62     -10.175  21.968   3.826  1.00 25.930          H  
ATOM    936  N   VAL A  63      -2.985  21.340   6.903  1.00 14.440          N  
ATOM    937  CA  VAL A  63      -1.806  20.475   6.877  1.00 14.060          C  
ATOM    938  C   VAL A  63      -0.827  20.837   7.992  1.00 13.960          C  
ATOM    939  O   VAL A  63      -0.255  21.935   7.993  1.00 14.120          O  
ATOM    940  CB  VAL A  63      -1.097  20.520   5.500  1.00 19.840          C  
ATOM    941  CG1 VAL A  63       0.119  19.616   5.512  1.00 19.840          C  
ATOM    942  CG2 VAL A  63      -2.055  20.068   4.403  1.00 19.840          C  
ATOM    943  H   VAL A  63      -2.890  22.331   7.060  1.00 17.330          H  
ATOM    944  HA  VAL A  63      -2.131  19.446   7.043  1.00 16.870          H  
ATOM    945  HB  VAL A  63      -0.762  21.514   5.301  1.00 23.800          H  
ATOM    946 1HG1 VAL A  63       0.613  19.653   4.542  1.00 23.800          H  
ATOM    947 2HG1 VAL A  63       0.828  19.923   6.284  1.00 23.800          H  
ATOM    948 3HG1 VAL A  63      -0.220  18.611   5.707  1.00 23.800          H  
ATOM    949 1HG2 VAL A  63      -1.547  20.095   3.441  1.00 23.800          H  
ATOM    950 2HG2 VAL A  63      -2.381  19.044   4.611  1.00 23.800          H  
ATOM    951 3HG2 VAL A  63      -2.919  20.717   4.358  1.00 23.800          H  
ATOM    952  N   GLU A  64      -0.574  19.881   8.887  1.00 13.890          N  
ATOM    953  CA  GLU A  64       0.340  20.083  10.005  1.00 13.970          C  
ATOM    954  C   GLU A  64       1.768  19.874   9.489  1.00 13.640          C  
ATOM    955  O   GLU A  64       1.981  18.937   8.716  1.00 13.700          O  
ATOM    956  CB  GLU A  64       0.019  19.096  11.138  1.00 19.530          C  
ATOM    957  CG  GLU A  64       0.780  19.311  12.432  1.00 19.530          C  
ATOM    958  CD  GLU A  64       0.379  18.381  13.506  1.00 19.530          C  
ATOM    959  OE1 GLU A  64      -0.456  17.552  13.264  1.00 19.530          O  
ATOM    960  OE2 GLU A  64       0.904  18.496  14.585  1.00 19.530          O  
ATOM    961  H   GLU A  64      -1.060  18.996   8.794  1.00 16.670          H  
ATOM    962  HA  GLU A  64       0.197  21.097  10.369  1.00 16.760          H  
ATOM    963 1HB  GLU A  64      -1.027  19.143  11.377  1.00 23.430          H  
ATOM    964 2HB  GLU A  64       0.226  18.081  10.803  1.00 23.430          H  
ATOM    965 1HG  GLU A  64       1.852  19.193  12.250  1.00 23.430          H  
ATOM    966 2HG  GLU A  64       0.594  20.323  12.782  1.00 23.430          H  
ATOM    967  N   PRO A  65       2.753  20.722   9.839  1.00 13.480          N  
ATOM    968  CA  PRO A  65       4.127  20.581   9.417  1.00 13.330          C  
ATOM    969  C   PRO A  65       4.710  19.308  10.041  1.00 13.420          C  
ATOM    970  O   PRO A  65       4.360  19.010  11.177  1.00 13.570          O  
ATOM    971  CB  PRO A  65       4.782  21.873   9.940  1.00 20.000          C  
ATOM    972  CG  PRO A  65       3.902  22.314  11.090  1.00 20.000          C  
ATOM    973  CD  PRO A  65       2.504  21.876  10.702  1.00 20.000          C  
ATOM    974  HA  PRO A  65       4.115  20.578   8.326  1.00 16.000          H  
ATOM    975 1HB  PRO A  65       5.826  21.683  10.252  1.00 23.990          H  
ATOM    976 2HB  PRO A  65       4.831  22.624   9.133  1.00 23.990          H  
ATOM    977 1HG  PRO A  65       4.243  21.839  12.030  1.00 23.990          H  
ATOM    978 2HG  PRO A  65       3.976  23.408  11.240  1.00 23.990          H  
ATOM    979 1HD  PRO A  65       1.974  21.624  11.604  1.00 23.990          H  
ATOM    980 2HD  PRO A  65       2.005  22.628  10.135  1.00 23.990          H  
ATOM    981  N   PRO A  66       5.630  18.606   9.356  1.00 13.550          N  
ATOM    982  CA  PRO A  66       6.365  17.401   9.756  1.00 13.880          C  
ATOM    983  C   PRO A  66       7.007  17.289  11.148  1.00 14.110          C  
ATOM    984  O   PRO A  66       7.200  16.172  11.620  1.00 14.040          O  
ATOM    985  CB  PRO A  66       7.477  17.364   8.701  1.00 20.820          C  
ATOM    986  CG  PRO A  66       6.880  17.995   7.481  1.00 20.820          C  
ATOM    987  CD  PRO A  66       5.987  19.073   7.987  1.00 20.820          C  
ATOM    988  HA  PRO A  66       5.689  16.553   9.620  1.00 16.660          H  
ATOM    989 1HB  PRO A  66       8.355  17.916   9.067  1.00 24.980          H  
ATOM    990 2HB  PRO A  66       7.807  16.329   8.533  1.00 24.980          H  
ATOM    991 1HG  PRO A  66       7.683  18.390   6.836  1.00 24.980          H  
ATOM    992 2HG  PRO A  66       6.338  17.258   6.883  1.00 24.980          H  
ATOM    993 1HD  PRO A  66       6.501  20.052   8.009  1.00 24.980          H  
ATOM    994 2HD  PRO A  66       5.111  19.054   7.320  1.00 24.980          H  
ATOM    995  N   LYS A  67       7.408  18.388  11.787  1.00 14.570          N  
ATOM    996  CA  LYS A  67       8.070  18.248  13.083  1.00 15.050          C  
ATOM    997  C   LYS A  67       7.468  19.110  14.182  1.00 15.090          C  
ATOM    998  O   LYS A  67       6.882  20.162  13.925  1.00 15.290          O  
ATOM    999  CB  LYS A  67       9.553  18.569  12.922  1.00 20.880          C  
ATOM   1000  CG  LYS A  67      10.276  17.625  11.958  1.00 20.880          C  
ATOM   1001  CD  LYS A  67      11.765  17.910  11.853  1.00 20.880          C  
ATOM   1002  CE  LYS A  67      12.413  17.004  10.808  1.00 20.880          C  
ATOM   1003  NZ  LYS A  67      13.884  17.235  10.685  1.00 20.880          N  
ATOM   1004  H   LYS A  67       7.265  19.315  11.412  1.00 17.480          H  
ATOM   1005  HA  LYS A  67       7.975  17.213  13.409  1.00 18.060          H  
ATOM   1006 1HB  LYS A  67       9.663  19.580  12.545  1.00 25.050          H  
ATOM   1007 2HB  LYS A  67      10.039  18.526  13.892  1.00 25.050          H  
ATOM   1008 1HG  LYS A  67      10.119  16.593  12.278  1.00 25.050          H  
ATOM   1009 2HG  LYS A  67       9.849  17.741  10.971  1.00 25.050          H  
ATOM   1010 1HD  LYS A  67      11.923  18.958  11.583  1.00 25.050          H  
ATOM   1011 2HD  LYS A  67      12.238  17.721  12.804  1.00 25.050          H  
ATOM   1012 1HE  LYS A  67      12.239  15.964  11.077  1.00 25.050          H  
ATOM   1013 2HE  LYS A  67      11.947  17.201   9.843  1.00 25.050          H  
ATOM   1014 1HZ  LYS A  67      14.262  16.620   9.976  1.00 25.050          H  
ATOM   1015 2HZ  LYS A  67      14.057  18.195  10.422  1.00 25.050          H  
ATOM   1016 3HZ  LYS A  67      14.334  17.040  11.566  1.00 25.050          H  
ATOM   1017  N   GLU A  68       7.648  18.667  15.424  1.00 15.050          N  
ATOM   1018  CA  GLU A  68       7.227  19.438  16.587  1.00 15.250          C  
ATOM   1019  C   GLU A  68       8.419  20.202  17.146  1.00 15.190          C  
ATOM   1020  O   GLU A  68       9.503  19.641  17.304  1.00 15.560          O  
ATOM   1021  CB  GLU A  68       6.623  18.507  17.639  1.00 21.270          C  
ATOM   1022  CG  GLU A  68       5.311  17.846  17.207  1.00 21.270          C  
ATOM   1023  CD  GLU A  68       4.779  16.846  18.206  1.00 21.270          C  
ATOM   1024  OE1 GLU A  68       5.535  16.376  19.014  1.00 21.270          O  
ATOM   1025  OE2 GLU A  68       3.610  16.512  18.141  1.00 21.270          O  
ATOM   1026  H   GLU A  68       8.116  17.782  15.568  1.00 18.060          H  
ATOM   1027  HA  GLU A  68       6.470  20.158  16.277  1.00 18.300          H  
ATOM   1028 1HB  GLU A  68       7.337  17.720  17.884  1.00 25.520          H  
ATOM   1029 2HB  GLU A  68       6.430  19.070  18.555  1.00 25.520          H  
ATOM   1030 1HG  GLU A  68       4.564  18.627  17.060  1.00 25.520          H  
ATOM   1031 2HG  GLU A  68       5.463  17.349  16.247  1.00 25.520          H  
ATOM   1032  N   TYR A  69       8.200  21.459  17.514  1.00 14.860          N  
ATOM   1033  CA  TYR A  69       9.275  22.310  18.010  1.00 14.960          C  
ATOM   1034  C   TYR A  69       9.171  22.753  19.469  1.00 15.290          C  
ATOM   1035  O   TYR A  69      10.040  23.482  19.946  1.00 15.710          O  
ATOM   1036  CB  TYR A  69       9.339  23.543  17.105  1.00 20.900          C  
ATOM   1037  CG  TYR A  69       9.628  23.160  15.677  1.00 20.900          C  
ATOM   1038  CD1 TYR A  69       8.612  23.084  14.738  1.00 20.900          C  
ATOM   1039  CD2 TYR A  69      10.897  22.860  15.320  1.00 20.900          C  
ATOM   1040  CE1 TYR A  69       8.903  22.698  13.437  1.00 20.900          C  
ATOM   1041  CE2 TYR A  69      11.190  22.476  14.038  1.00 20.900          C  
ATOM   1042  CZ  TYR A  69      10.216  22.393  13.100  1.00 20.900          C  
ATOM   1043  OH  TYR A  69      10.559  21.999  11.817  1.00 20.900          O  
ATOM   1044  H   TYR A  69       7.269  21.854  17.387  1.00 17.830          H  
ATOM   1045  HA  TYR A  69      10.209  21.759  17.912  1.00 17.950          H  
ATOM   1046 1HB  TYR A  69       8.384  24.077  17.136  1.00 25.080          H  
ATOM   1047 2HB  TYR A  69      10.120  24.224  17.451  1.00 25.080          H  
ATOM   1048  HD1 TYR A  69       7.585  23.318  15.023  1.00 25.080          H  
ATOM   1049  HD2 TYR A  69      11.678  22.936  16.061  1.00 25.080          H  
ATOM   1050  HE1 TYR A  69       8.112  22.628  12.690  1.00 25.080          H  
ATOM   1051  HE2 TYR A  69      12.214  22.242  13.763  1.00 25.080          H  
ATOM   1052  HH  TYR A  69       9.837  22.208  11.178  1.00 25.080          H  
ATOM   1053  N   THR A  70       8.103  22.371  20.179  1.00 15.250          N  
ATOM   1054  CA  THR A  70       7.927  22.861  21.547  1.00 15.690          C  
ATOM   1055  C   THR A  70       7.751  21.848  22.669  1.00 16.180          C  
ATOM   1056  O   THR A  70       7.358  22.259  23.759  1.00 16.470          O  
ATOM   1057  CB  THR A  70       6.796  23.913  21.616  1.00 21.790          C  
ATOM   1058  OG1 THR A  70       5.549  23.387  21.112  1.00 21.790          O  
ATOM   1059  CG2 THR A  70       7.178  25.071  20.820  1.00 21.790          C  
ATOM   1060  H   THR A  70       7.404  21.754  19.791  1.00 18.300          H  
ATOM   1061  HA  THR A  70       8.836  23.406  21.801  1.00 18.830          H  
ATOM   1062  HB  THR A  70       6.651  24.228  22.648  1.00 26.150          H  
ATOM   1063  HG1 THR A  70       4.841  24.064  21.260  1.00 26.150          H  
ATOM   1064 1HG2 THR A  70       6.396  25.808  20.878  1.00 26.150          H  
ATOM   1065 2HG2 THR A  70       8.103  25.486  21.207  1.00 26.150          H  
ATOM   1066 3HG2 THR A  70       7.318  24.783  19.789  1.00 26.150          H  
ATOM   1067  N   GLY A  71       8.051  20.557  22.456  1.00 16.410          N  
ATOM   1068  CA  GLY A  71       7.925  19.598  23.563  1.00 16.990          C  
ATOM   1069  C   GLY A  71       6.689  18.709  23.619  1.00 16.970          C  
ATOM   1070  O   GLY A  71       6.058  18.400  22.605  1.00 17.490          O  
ATOM   1071  H   GLY A  71       8.378  20.232  21.561  1.00 19.690          H  
ATOM   1072 1HA  GLY A  71       8.811  18.974  23.597  1.00 20.390          H  
ATOM   1073 2HA  GLY A  71       7.931  20.171  24.485  1.00 20.390          H  
ATOM   1074  N   VAL A  72       6.416  18.273  24.842  1.00 16.480          N  
ATOM   1075  CA  VAL A  72       5.354  17.341  25.219  1.00 16.560          C  
ATOM   1076  C   VAL A  72       3.962  17.936  25.006  1.00 16.600          C  
ATOM   1077  O   VAL A  72       3.715  19.103  25.304  1.00 16.470          O  
ATOM   1078  CB  VAL A  72       5.521  16.962  26.706  1.00 23.150          C  
ATOM   1079  CG1 VAL A  72       6.882  16.309  26.894  1.00 23.150          C  
ATOM   1080  CG2 VAL A  72       5.385  18.221  27.602  1.00 23.150          C  
ATOM   1081  H   VAL A  72       7.052  18.626  25.561  1.00 19.780          H  
ATOM   1082  HA  VAL A  72       5.452  16.444  24.609  1.00 19.870          H  
ATOM   1083  HB  VAL A  72       4.763  16.234  26.986  1.00 27.780          H  
ATOM   1084 1HG1 VAL A  72       7.023  16.025  27.926  1.00 27.780          H  
ATOM   1085 2HG1 VAL A  72       6.940  15.427  26.259  1.00 27.780          H  
ATOM   1086 3HG1 VAL A  72       7.673  16.983  26.620  1.00 27.780          H  
ATOM   1087 1HG2 VAL A  72       5.519  17.950  28.638  1.00 27.780          H  
ATOM   1088 2HG2 VAL A  72       6.142  18.946  27.324  1.00 27.780          H  
ATOM   1089 3HG2 VAL A  72       4.412  18.677  27.498  1.00 27.780          H  
ATOM   1090  N   GLN A  73       3.017  17.136  24.530  1.00 16.910          N  
ATOM   1091  CA  GLN A  73       1.695  17.695  24.290  1.00 17.170          C  
ATOM   1092  C   GLN A  73       1.140  18.393  25.526  1.00 16.500          C  
ATOM   1093  O   GLN A  73       1.051  17.810  26.604  1.00 16.140          O  
ATOM   1094  CB  GLN A  73       0.717  16.597  23.803  1.00 23.930          C  
ATOM   1095  CG  GLN A  73      -0.683  17.114  23.411  1.00 23.930          C  
ATOM   1096  CD  GLN A  73      -1.616  16.096  22.847  1.00 23.930          C  
ATOM   1097  OE1 GLN A  73      -2.013  15.167  23.546  1.00 23.930          O  
ATOM   1098  NE2 GLN A  73      -1.985  16.238  21.575  1.00 23.930          N  
ATOM   1099  H   GLN A  73       3.228  16.175  24.305  1.00 20.290          H  
ATOM   1100  HA  GLN A  73       1.792  18.458  23.525  1.00 20.600          H  
ATOM   1101 1HB  GLN A  73       1.143  16.091  22.937  1.00 28.720          H  
ATOM   1102 2HB  GLN A  73       0.589  15.849  24.587  1.00 28.720          H  
ATOM   1103 1HG  GLN A  73      -1.152  17.471  24.290  1.00 28.720          H  
ATOM   1104 2HG  GLN A  73      -0.598  17.900  22.699  1.00 28.720          H  
ATOM   1105 1HE2 GLN A  73      -2.613  15.580  21.162  1.00 28.720          H  
ATOM   1106 2HE2 GLN A  73      -1.656  17.009  20.985  1.00 28.720          H  
ATOM   1107  N   ALA A  74       0.644  19.621  25.334  1.00 16.490          N  
ATOM   1108  CA  ALA A  74       0.080  20.452  26.394  1.00 16.010          C  
ATOM   1109  C   ALA A  74      -1.060  19.784  27.145  1.00 15.950          C  
ATOM   1110  O   ALA A  74      -1.324  20.094  28.310  1.00 15.780          O  
ATOM   1111  CB  ALA A  74      -0.435  21.741  25.785  1.00 22.610          C  
ATOM   1112  H   ALA A  74       0.775  20.073  24.426  1.00 19.790          H  
ATOM   1113  HA  ALA A  74       0.868  20.653  27.106  1.00 19.210          H  
ATOM   1114 1HB  ALA A  74      -0.838  22.387  26.563  1.00 27.130          H  
ATOM   1115 2HB  ALA A  74       0.370  22.255  25.270  1.00 27.130          H  
ATOM   1116 3HB  ALA A  74      -1.208  21.504  25.078  1.00 27.130          H  
ATOM   1117  N   GLY A  75      -1.753  18.886  26.472  1.00 16.240          N  
ATOM   1118  CA  GLY A  75      -2.891  18.168  27.024  1.00 16.380          C  
ATOM   1119  C   GLY A  75      -2.493  16.984  27.917  1.00 16.150          C  
ATOM   1120  O   GLY A  75      -3.365  16.311  28.465  1.00 16.510          O  
ATOM   1121  H   GLY A  75      -1.457  18.697  25.529  1.00 19.490          H  
ATOM   1122 1HA  GLY A  75      -3.507  18.862  27.596  1.00 19.660          H  
ATOM   1123 2HA  GLY A  75      -3.508  17.803  26.202  1.00 19.660          H  
ATOM   1124  N   ALA A  76      -1.192  16.706  28.049  1.00 15.710          N  
ATOM   1125  CA  ALA A  76      -0.721  15.594  28.863  1.00 15.620          C  
ATOM   1126  C   ALA A  76      -1.129  15.791  30.314  1.00 14.760          C  
ATOM   1127  O   ALA A  76      -1.067  16.902  30.837  1.00 14.260          O  
ATOM   1128  CB  ALA A  76       0.790  15.457  28.745  1.00 21.900          C  
ATOM   1129  H   ALA A  76      -0.499  17.285  27.570  1.00 18.850          H  
ATOM   1130  HA  ALA A  76      -1.176  14.691  28.508  1.00 18.740          H  
ATOM   1131 1HB  ALA A  76       1.134  14.615  29.337  1.00 26.280          H  
ATOM   1132 2HB  ALA A  76       1.052  15.299  27.697  1.00 26.280          H  
ATOM   1133 3HB  ALA A  76       1.263  16.374  29.098  1.00 26.280          H  
ATOM   1134  N   ILE A  77      -1.480  14.696  30.991  1.00 14.740          N  
ATOM   1135  CA  ILE A  77      -1.854  14.747  32.405  1.00 14.120          C  
ATOM   1136  C   ILE A  77      -0.898  13.871  33.190  1.00 13.770          C  
ATOM   1137  O   ILE A  77      -1.267  13.242  34.185  1.00 14.180          O  
ATOM   1138  CB  ILE A  77      -3.329  14.333  32.619  1.00 20.020          C  
ATOM   1139  CG1 ILE A  77      -3.590  12.901  32.051  1.00 20.020          C  
ATOM   1140  CG2 ILE A  77      -4.228  15.373  31.935  1.00 20.020          C  
ATOM   1141  CD1 ILE A  77      -4.926  12.283  32.439  1.00 20.020          C  
ATOM   1142  H   ILE A  77      -1.506  13.782  30.520  1.00 17.690          H  
ATOM   1143  HA  ILE A  77      -1.739  15.769  32.762  1.00 16.940          H  
ATOM   1144  HB  ILE A  77      -3.547  14.310  33.685  1.00 24.020          H  
ATOM   1145 1HG1 ILE A  77      -3.552  12.950  30.964  1.00 24.020          H  
ATOM   1146 2HG1 ILE A  77      -2.803  12.232  32.396  1.00 24.020          H  
ATOM   1147 1HG2 ILE A  77      -5.271  15.131  32.084  1.00 24.020          H  
ATOM   1148 2HG2 ILE A  77      -4.026  16.355  32.360  1.00 24.020          H  
ATOM   1149 3HG2 ILE A  77      -4.013  15.395  30.865  1.00 24.020          H  
ATOM   1150 1HD1 ILE A  77      -5.002  11.292  31.991  1.00 24.020          H  
ATOM   1151 2HD1 ILE A  77      -4.981  12.196  33.525  1.00 24.020          H  
ATOM   1152 3HD1 ILE A  77      -5.745  12.895  32.083  1.00 24.020          H  
ATOM   1153  N   VAL A  78       0.313  13.820  32.674  1.00 13.160          N  
ATOM   1154  CA  VAL A  78       1.419  13.042  33.181  1.00 12.820          C  
ATOM   1155  C   VAL A  78       2.168  13.738  34.324  1.00 12.370          C  
ATOM   1156  O   VAL A  78       2.491  14.923  34.249  1.00 12.050          O  
ATOM   1157  CB  VAL A  78       2.356  12.714  32.015  1.00 18.080          C  
ATOM   1158  CG1 VAL A  78       3.539  11.961  32.519  1.00 18.080          C  
ATOM   1159  CG2 VAL A  78       1.574  11.906  30.963  1.00 18.080          C  
ATOM   1160  H   VAL A  78       0.465  14.405  31.866  1.00 15.790          H  
ATOM   1161  HA  VAL A  78       1.030  12.102  33.556  1.00 15.380          H  
ATOM   1162  HB  VAL A  78       2.721  13.637  31.567  1.00 21.700          H  
ATOM   1163 1HG1 VAL A  78       4.198  11.723  31.715  1.00 21.700          H  
ATOM   1164 2HG1 VAL A  78       4.080  12.551  33.243  1.00 21.700          H  
ATOM   1165 3HG1 VAL A  78       3.201  11.032  32.987  1.00 21.700          H  
ATOM   1166 1HG2 VAL A  78       2.213  11.658  30.117  1.00 21.700          H  
ATOM   1167 2HG2 VAL A  78       1.205  10.983  31.413  1.00 21.700          H  
ATOM   1168 3HG2 VAL A  78       0.735  12.485  30.611  1.00 21.700          H  
ATOM   1169  N   GLU A  79       2.410  12.991  35.393  1.00 12.520          N  
ATOM   1170  CA  GLU A  79       3.145  13.462  36.562  1.00 12.320          C  
ATOM   1171  C   GLU A  79       4.624  13.796  36.223  1.00 11.840          C  
ATOM   1172  O   GLU A  79       5.222  13.131  35.365  1.00 11.880          O  
ATOM   1173  CB  GLU A  79       3.091  12.388  37.648  1.00 17.330          C  
ATOM   1174  CG  GLU A  79       3.867  11.116  37.325  1.00 17.330          C  
ATOM   1175  CD  GLU A  79       3.669  10.076  38.368  1.00 17.330          C  
ATOM   1176  OE1 GLU A  79       3.336  10.433  39.479  1.00 17.330          O  
ATOM   1177  OE2 GLU A  79       3.834   8.915  38.068  1.00 17.330          O  
ATOM   1178  H   GLU A  79       2.038  12.036  35.390  1.00 15.020          H  
ATOM   1179  HA  GLU A  79       2.621  14.339  36.918  1.00 14.780          H  
ATOM   1180 1HB  GLU A  79       3.466  12.774  38.586  1.00 20.790          H  
ATOM   1181 2HB  GLU A  79       2.051  12.097  37.808  1.00 20.790          H  
ATOM   1182 1HG  GLU A  79       3.565  10.722  36.359  1.00 20.790          H  
ATOM   1183 2HG  GLU A  79       4.920  11.351  37.264  1.00 20.790          H  
ATOM   1184  N   PRO A  80       5.281  14.736  36.948  1.00 11.610          N  
ATOM   1185  CA  PRO A  80       6.682  15.148  36.792  1.00 11.410          C  
ATOM   1186  C   PRO A  80       7.703  14.012  36.693  1.00 11.760          C  
ATOM   1187  O   PRO A  80       8.642  14.096  35.907  1.00 12.040          O  
ATOM   1188  CB  PRO A  80       6.916  15.974  38.059  1.00 17.120          C  
ATOM   1189  CG  PRO A  80       5.567  16.571  38.372  1.00 17.120          C  
ATOM   1190  CD  PRO A  80       4.564  15.498  38.010  1.00 17.120          C  
ATOM   1191  HA  PRO A  80       6.765  15.808  35.915  1.00 13.690          H  
ATOM   1192 1HB  PRO A  80       7.305  15.331  38.868  1.00 20.540          H  
ATOM   1193 2HB  PRO A  80       7.690  16.739  37.867  1.00 20.540          H  
ATOM   1194 1HG  PRO A  80       5.515  16.858  39.436  1.00 20.540          H  
ATOM   1195 2HG  PRO A  80       5.422  17.496  37.791  1.00 20.540          H  
ATOM   1196 1HD  PRO A  80       4.333  14.873  38.881  1.00 20.540          H  
ATOM   1197 2HD  PRO A  80       3.683  16.019  37.611  1.00 20.540          H  
ATOM   1198  N   GLU A  81       7.470  12.883  37.366  1.00 11.930          N  
ATOM   1199  CA  GLU A  81       8.435  11.779  37.296  1.00 12.460          C  
ATOM   1200  C   GLU A  81       8.660  11.299  35.854  1.00 12.460          C  
ATOM   1201  O   GLU A  81       9.716  10.744  35.522  1.00 12.370          O  
ATOM   1202  CB  GLU A  81       7.953  10.594  38.140  1.00 17.230          C  
ATOM   1203  CG  GLU A  81       7.945  10.851  39.638  1.00 17.230          C  
ATOM   1204  CD  GLU A  81       9.316  11.073  40.203  1.00 17.230          C  
ATOM   1205  OE1 GLU A  81      10.175  10.256  39.977  1.00 17.230          O  
ATOM   1206  OE2 GLU A  81       9.510  12.076  40.843  1.00 17.230          O  
ATOM   1207  H   GLU A  81       6.684  12.794  37.995  1.00 14.320          H  
ATOM   1208  HA  GLU A  81       9.390  12.129  37.694  1.00 14.950          H  
ATOM   1209 1HB  GLU A  81       6.947  10.312  37.837  1.00 20.680          H  
ATOM   1210 2HB  GLU A  81       8.597   9.736  37.954  1.00 20.680          H  
ATOM   1211 1HG  GLU A  81       7.331  11.726  39.843  1.00 20.680          H  
ATOM   1212 2HG  GLU A  81       7.485   9.996  40.132  1.00 20.680          H  
ATOM   1213  N   LYS A  82       7.643  11.480  35.015  1.00 12.760          N  
ATOM   1214  CA  LYS A  82       7.659  11.068  33.629  1.00 12.990          C  
ATOM   1215  C   LYS A  82       7.771  12.236  32.648  1.00 12.780          C  
ATOM   1216  O   LYS A  82       8.286  12.030  31.545  1.00 12.980          O  
ATOM   1217  CB  LYS A  82       6.398  10.262  33.357  1.00 18.090          C  
ATOM   1218  CG  LYS A  82       6.270   8.927  34.055  1.00 18.090          C  
ATOM   1219  CD  LYS A  82       7.150   7.813  33.455  1.00 18.090          C  
ATOM   1220  CE  LYS A  82       6.557   7.329  32.120  1.00 18.090          C  
ATOM   1221  NZ  LYS A  82       7.123   6.013  31.659  1.00 18.090          N  
ATOM   1222  H   LYS A  82       6.818  11.972  35.358  1.00 15.310          H  
ATOM   1223  HA  LYS A  82       8.532  10.437  33.474  1.00 15.590          H  
ATOM   1224 1HB  LYS A  82       5.585  10.829  33.763  1.00 21.710          H  
ATOM   1225 2HB  LYS A  82       6.221  10.149  32.309  1.00 21.710          H  
ATOM   1226 1HG  LYS A  82       6.521   9.050  35.106  1.00 21.710          H  
ATOM   1227 2HG  LYS A  82       5.233   8.627  33.986  1.00 21.710          H  
ATOM   1228 1HD  LYS A  82       8.152   8.192  33.269  1.00 21.710          H  
ATOM   1229 2HD  LYS A  82       7.235   6.982  34.129  1.00 21.710          H  
ATOM   1230 1HE  LYS A  82       5.475   7.234  32.219  1.00 21.710          H  
ATOM   1231 2HE  LYS A  82       6.775   8.069  31.368  1.00 21.710          H  
ATOM   1232 1HZ  LYS A  82       6.699   5.776  30.757  1.00 21.710          H  
ATOM   1233 2HZ  LYS A  82       8.125   6.038  31.536  1.00 21.710          H  
ATOM   1234 3HZ  LYS A  82       6.896   5.306  32.344  1.00 21.710          H  
ATOM   1235  N   VAL A  83       7.271  13.429  33.023  1.00 12.570          N  
ATOM   1236  CA  VAL A  83       7.249  14.575  32.093  1.00 12.540          C  
ATOM   1237  C   VAL A  83       8.199  15.756  32.398  1.00 12.630          C  
ATOM   1238  O   VAL A  83       8.336  16.650  31.565  1.00 12.370          O  
ATOM   1239  CB  VAL A  83       5.788  15.092  31.976  1.00 17.570          C  
ATOM   1240  CG1 VAL A  83       5.399  15.855  33.196  1.00 17.570          C  
ATOM   1241  CG2 VAL A  83       5.588  15.933  30.719  1.00 17.570          C  
ATOM   1242  H   VAL A  83       6.819  13.489  33.940  1.00 15.080          H  
ATOM   1243  HA  VAL A  83       7.540  14.204  31.119  1.00 15.050          H  
ATOM   1244  HB  VAL A  83       5.142  14.237  31.923  1.00 21.080          H  
ATOM   1245 1HG1 VAL A  83       4.358  16.162  33.112  1.00 21.080          H  
ATOM   1246 2HG1 VAL A  83       5.511  15.228  34.040  1.00 21.080          H  
ATOM   1247 3HG1 VAL A  83       6.021  16.741  33.311  1.00 21.080          H  
ATOM   1248 1HG2 VAL A  83       4.545  16.233  30.657  1.00 21.080          H  
ATOM   1249 2HG2 VAL A  83       6.195  16.824  30.730  1.00 21.080          H  
ATOM   1250 3HG2 VAL A  83       5.841  15.354  29.866  1.00 21.080          H  
ATOM   1251  N   GLU A  84       8.848  15.795  33.555  1.00 13.190          N  
ATOM   1252  CA  GLU A  84       9.718  16.925  33.868  1.00 13.540          C  
ATOM   1253  C   GLU A  84      10.743  17.116  32.757  1.00 13.390          C  
ATOM   1254  O   GLU A  84      11.369  16.163  32.310  1.00 13.430          O  
ATOM   1255  CB  GLU A  84      10.401  16.716  35.219  1.00 18.820          C  
ATOM   1256  CG  GLU A  84      11.250  17.880  35.701  1.00 18.820          C  
ATOM   1257  CD  GLU A  84      11.805  17.649  37.074  1.00 18.820          C  
ATOM   1258  OE1 GLU A  84      11.571  16.601  37.623  1.00 18.820          O  
ATOM   1259  OE2 GLU A  84      12.453  18.529  37.583  1.00 18.820          O  
ATOM   1260  H   GLU A  84       8.737  15.052  34.245  1.00 15.830          H  
ATOM   1261  HA  GLU A  84       9.109  17.826  33.926  1.00 16.250          H  
ATOM   1262 1HB  GLU A  84       9.644  16.526  35.978  1.00 22.580          H  
ATOM   1263 2HB  GLU A  84      11.038  15.833  35.167  1.00 22.580          H  
ATOM   1264 1HG  GLU A  84      12.084  18.022  35.008  1.00 22.580          H  
ATOM   1265 2HG  GLU A  84      10.650  18.787  35.698  1.00 22.580          H  
ATOM   1266  N   ALA A  85      10.926  18.357  32.313  1.00 13.390          N  
ATOM   1267  CA  ALA A  85      11.839  18.618  31.205  1.00 13.460          C  
ATOM   1268  C   ALA A  85      13.233  18.056  31.491  1.00 13.330          C  
ATOM   1269  O   ALA A  85      13.718  18.193  32.615  1.00 13.410          O  
ATOM   1270  CB  ALA A  85      11.968  20.121  30.963  1.00 18.820          C  
ATOM   1271  H   ALA A  85      10.401  19.110  32.731  1.00 16.070          H  
ATOM   1272  HA  ALA A  85      11.410  18.139  30.334  1.00 16.150          H  
ATOM   1273 1HB  ALA A  85      12.637  20.301  30.121  1.00 22.580          H  
ATOM   1274 2HB  ALA A  85      11.005  20.561  30.761  1.00 22.580          H  
ATOM   1275 3HB  ALA A  85      12.386  20.585  31.856  1.00 22.580          H  
ATOM   1276  N   PRO A  86      13.909  17.454  30.492  1.00 13.340          N  
ATOM   1277  CA  PRO A  86      15.245  16.897  30.565  1.00 13.460          C  
ATOM   1278  C   PRO A  86      16.248  18.025  30.603  1.00 13.760          C  
ATOM   1279  O   PRO A  86      15.962  19.126  30.116  1.00 13.820          O  
ATOM   1280  CB  PRO A  86      15.357  16.102  29.262  1.00 20.190          C  
ATOM   1281  CG  PRO A  86      14.460  16.842  28.296  1.00 20.190          C  
ATOM   1282  CD  PRO A  86      13.309  17.352  29.142  1.00 20.190          C  
ATOM   1283  HA  PRO A  86      15.326  16.251  31.453  1.00 16.150          H  
ATOM   1284 1HB  PRO A  86      16.405  16.059  28.930  1.00 24.230          H  
ATOM   1285 2HB  PRO A  86      15.016  15.063  29.420  1.00 24.230          H  
ATOM   1286 1HG  PRO A  86      15.008  17.650  27.793  1.00 24.230          H  
ATOM   1287 2HG  PRO A  86      14.109  16.157  27.501  1.00 24.230          H  
ATOM   1288 1HD  PRO A  86      13.011  18.332  28.753  1.00 24.230          H  
ATOM   1289 2HD  PRO A  86      12.480  16.624  29.129  1.00 24.230          H  
ATOM   1290  N   LYS A  87      17.452  17.773  31.090  1.00 14.130          N  
ATOM   1291  CA  LYS A  87      18.412  18.854  31.013  1.00 14.630          C  
ATOM   1292  C   LYS A  87      19.042  18.875  29.634  1.00 14.600          C  
ATOM   1293  O   LYS A  87      20.059  18.217  29.369  1.00 14.750          O  
ATOM   1294  CB  LYS A  87      19.483  18.715  32.083  1.00 20.280          C  
ATOM   1295  CG  LYS A  87      18.982  18.863  33.497  1.00 20.280          C  
ATOM   1296  CD  LYS A  87      20.130  18.759  34.493  1.00 20.280          C  
ATOM   1297  CE  LYS A  87      19.641  18.896  35.930  1.00 20.280          C  
ATOM   1298  NZ  LYS A  87      20.757  18.764  36.916  1.00 20.280          N  
ATOM   1299  H   LYS A  87      17.688  16.876  31.492  1.00 16.960          H  
ATOM   1300  HA  LYS A  87      17.894  19.801  31.165  1.00 17.560          H  
ATOM   1301 1HB  LYS A  87      19.960  17.745  31.994  1.00 24.340          H  
ATOM   1302 2HB  LYS A  87      20.242  19.470  31.920  1.00 24.340          H  
ATOM   1303 1HG  LYS A  87      18.492  19.826  33.605  1.00 24.340          H  
ATOM   1304 2HG  LYS A  87      18.253  18.083  33.704  1.00 24.340          H  
ATOM   1305 1HD  LYS A  87      20.638  17.802  34.366  1.00 24.340          H  
ATOM   1306 2HD  LYS A  87      20.844  19.556  34.289  1.00 24.340          H  
ATOM   1307 1HE  LYS A  87      19.174  19.874  36.053  1.00 24.340          H  
ATOM   1308 2HE  LYS A  87      18.900  18.123  36.130  1.00 24.340          H  
ATOM   1309 1HZ  LYS A  87      20.392  18.863  37.854  1.00 24.340          H  
ATOM   1310 2HZ  LYS A  87      21.191  17.856  36.818  1.00 24.340          H  
ATOM   1311 3HZ  LYS A  87      21.443  19.486  36.746  1.00 24.340          H  
ATOM   1312  N   GLU A  88      18.458  19.704  28.781  1.00 14.570          N  
ATOM   1313  CA  GLU A  88      18.840  19.853  27.377  1.00 14.700          C  
ATOM   1314  C   GLU A  88      20.246  20.405  27.260  1.00 14.810          C  
ATOM   1315  O   GLU A  88      20.932  20.242  26.255  1.00 15.280          O  
ATOM   1316  CB  GLU A  88      17.832  20.754  26.666  1.00 20.530          C  
ATOM   1317  CG  GLU A  88      16.452  20.114  26.539  1.00 20.530          C  
ATOM   1318  CD  GLU A  88      15.430  20.980  25.894  1.00 20.530          C  
ATOM   1319  OE1 GLU A  88      15.691  22.138  25.683  1.00 20.530          O  
ATOM   1320  OE2 GLU A  88      14.376  20.472  25.595  1.00 20.530          O  
ATOM   1321  H   GLU A  88      17.614  20.173  29.125  1.00 17.480          H  
ATOM   1322  HA  GLU A  88      18.817  18.870  26.904  1.00 17.640          H  
ATOM   1323 1HB  GLU A  88      17.729  21.692  27.210  1.00 24.630          H  
ATOM   1324 2HB  GLU A  88      18.194  20.988  25.664  1.00 24.630          H  
ATOM   1325 1HG  GLU A  88      16.550  19.198  25.956  1.00 24.630          H  
ATOM   1326 2HG  GLU A  88      16.104  19.840  27.532  1.00 24.630          H  
ATOM   1327  N   TYR A  89      20.659  21.078  28.317  1.00 14.550          N  
ATOM   1328  CA  TYR A  89      21.943  21.720  28.432  1.00 14.830          C  
ATOM   1329  C   TYR A  89      23.029  20.862  29.099  1.00 15.110          C  
ATOM   1330  O   TYR A  89      24.127  21.370  29.342  1.00 15.450          O  
ATOM   1331  CB  TYR A  89      21.731  23.041  29.165  1.00 20.650          C  
ATOM   1332  CG  TYR A  89      20.999  22.882  30.483  1.00 20.650          C  
ATOM   1333  CD1 TYR A  89      21.691  22.626  31.639  1.00 20.650          C  
ATOM   1334  CD2 TYR A  89      19.611  22.976  30.514  1.00 20.650          C  
ATOM   1335  CE1 TYR A  89      21.016  22.472  32.832  1.00 20.650          C  
ATOM   1336  CE2 TYR A  89      18.939  22.819  31.701  1.00 20.650          C  
ATOM   1337  CZ  TYR A  89      19.638  22.572  32.859  1.00 20.650          C  
ATOM   1338  OH  TYR A  89      18.968  22.431  34.052  1.00 20.650          O  
ATOM   1339  H   TYR A  89      20.013  21.145  29.086  1.00 17.460          H  
ATOM   1340  HA  TYR A  89      22.292  21.946  27.424  1.00 17.800          H  
ATOM   1341 1HB  TYR A  89      22.695  23.511  29.363  1.00 24.780          H  
ATOM   1342 2HB  TYR A  89      21.158  23.719  28.534  1.00 24.780          H  
ATOM   1343  HD1 TYR A  89      22.779  22.546  31.615  1.00 24.780          H  
ATOM   1344  HD2 TYR A  89      19.053  23.176  29.596  1.00 24.780          H  
ATOM   1345  HE1 TYR A  89      21.571  22.273  33.748  1.00 24.780          H  
ATOM   1346  HE2 TYR A  89      17.853  22.895  31.726  1.00 24.780          H  
ATOM   1347  HH  TYR A  89      18.023  22.529  33.904  1.00 24.780          H  
ATOM   1348  N   THR A  90      22.746  19.583  29.422  1.00 15.140          N  
ATOM   1349  CA  THR A  90      23.803  18.745  29.983  1.00 15.590          C  
ATOM   1350  C   THR A  90      23.814  17.487  29.152  1.00 15.910          C  
ATOM   1351  O   THR A  90      24.801  16.748  29.108  1.00 16.410          O  
ATOM   1352  CB  THR A  90      23.601  18.349  31.463  1.00 21.650          C  
ATOM   1353  OG1 THR A  90      22.475  17.483  31.597  1.00 21.650          O  
ATOM   1354  CG2 THR A  90      23.340  19.576  32.276  1.00 21.650          C  
ATOM   1355  H   THR A  90      21.837  19.153  29.227  1.00 18.170          H  
ATOM   1356  HA  THR A  90      24.768  19.240  29.873  1.00 18.710          H  
ATOM   1357  HB  THR A  90      24.493  17.847  31.834  1.00 25.980          H  
ATOM   1358  HG1 THR A  90      22.703  16.606  31.267  1.00 25.980          H  
ATOM   1359 1HG2 THR A  90      23.197  19.302  33.315  1.00 25.980          H  
ATOM   1360 2HG2 THR A  90      24.185  20.259  32.188  1.00 25.980          H  
ATOM   1361 3HG2 THR A  90      22.458  20.044  31.906  1.00 25.980          H  
ATOM   1362  N   GLY A  91      22.692  17.254  28.478  1.00 15.760          N  
ATOM   1363  CA  GLY A  91      22.511  16.058  27.677  1.00 16.220          C  
ATOM   1364  C   GLY A  91      23.098  16.204  26.275  1.00 15.800          C  
ATOM   1365  O   GLY A  91      23.762  17.191  25.955  1.00 16.220          O  
ATOM   1366  H   GLY A  91      21.896  17.890  28.610  1.00 18.910          H  
ATOM   1367 1HA  GLY A  91      22.973  15.209  28.180  1.00 19.460          H  
ATOM   1368 2HA  GLY A  91      21.447  15.843  27.604  1.00 19.460          H  
ATOM   1369  N   LYS A  92      22.842  15.205  25.427  1.00 15.100          N  
ATOM   1370  CA  LYS A  92      23.374  15.191  24.064  1.00 14.840          C  
ATOM   1371  C   LYS A  92      22.327  15.482  22.991  1.00 14.220          C  
ATOM   1372  O   LYS A  92      22.595  15.329  21.799  1.00 14.250          O  
ATOM   1373  CB  LYS A  92      24.034  13.843  23.781  1.00 20.880          C  
ATOM   1374  CG  LYS A  92      25.251  13.556  24.650  1.00 20.880          C  
ATOM   1375  CD  LYS A  92      25.883  12.213  24.302  1.00 20.880          C  
ATOM   1376  CE  LYS A  92      27.111  11.933  25.166  1.00 20.880          C  
ATOM   1377  NZ  LYS A  92      27.721  10.605  24.857  1.00 20.880          N  
ATOM   1378  H   LYS A  92      22.288  14.421  25.747  1.00 18.120          H  
ATOM   1379  HA  LYS A  92      24.139  15.966  23.991  1.00 17.810          H  
ATOM   1380 1HB  LYS A  92      23.309  13.044  23.931  1.00 25.060          H  
ATOM   1381 2HB  LYS A  92      24.351  13.806  22.739  1.00 25.060          H  
ATOM   1382 1HG  LYS A  92      25.987  14.348  24.504  1.00 25.060          H  
ATOM   1383 2HG  LYS A  92      24.955  13.556  25.699  1.00 25.060          H  
ATOM   1384 1HD  LYS A  92      25.153  11.416  24.455  1.00 25.060          H  
ATOM   1385 2HD  LYS A  92      26.181  12.212  23.253  1.00 25.060          H  
ATOM   1386 1HE  LYS A  92      27.852  12.710  24.992  1.00 25.060          H  
ATOM   1387 2HE  LYS A  92      26.819  11.950  26.215  1.00 25.060          H  
ATOM   1388 1HZ  LYS A  92      28.528  10.460  25.448  1.00 25.060          H  
ATOM   1389 2HZ  LYS A  92      27.045   9.874  25.026  1.00 25.060          H  
ATOM   1390 3HZ  LYS A  92      28.007  10.581  23.888  1.00 25.060          H  
ATOM   1391  N   ILE A  93      21.126  15.862  23.408  1.00 13.820          N  
ATOM   1392  CA  ILE A  93      20.056  16.124  22.458  1.00 13.360          C  
ATOM   1393  C   ILE A  93      19.678  17.591  22.405  1.00 13.060          C  
ATOM   1394  O   ILE A  93      19.208  18.166  23.385  1.00 12.940          O  
ATOM   1395  CB  ILE A  93      18.806  15.282  22.791  1.00 18.890          C  
ATOM   1396  CG1 ILE A  93      19.185  13.772  22.724  1.00 18.890          C  
ATOM   1397  CG2 ILE A  93      17.646  15.638  21.815  1.00 18.890          C  
ATOM   1398  CD1 ILE A  93      18.132  12.826  23.253  1.00 18.890          C  
ATOM   1399  H   ILE A  93      20.978  15.994  24.398  1.00 16.580          H  
ATOM   1400  HA  ILE A  93      20.397  15.836  21.465  1.00 16.030          H  
ATOM   1401  HB  ILE A  93      18.489  15.495  23.810  1.00 22.670          H  
ATOM   1402 1HG1 ILE A  93      19.398  13.514  21.689  1.00 22.670          H  
ATOM   1403 2HG1 ILE A  93      20.085  13.613  23.308  1.00 22.670          H  
ATOM   1404 1HG2 ILE A  93      16.761  15.057  22.053  1.00 22.670          H  
ATOM   1405 2HG2 ILE A  93      17.390  16.697  21.896  1.00 22.670          H  
ATOM   1406 3HG2 ILE A  93      17.952  15.425  20.790  1.00 22.670          H  
ATOM   1407 1HD1 ILE A  93      18.497  11.801  23.170  1.00 22.670          H  
ATOM   1408 2HD1 ILE A  93      17.928  13.053  24.300  1.00 22.670          H  
ATOM   1409 3HD1 ILE A  93      17.215  12.918  22.682  1.00 22.670          H  
ATOM   1410  N   GLU A  94      19.855  18.175  21.230  1.00 13.150          N  
ATOM   1411  CA  GLU A  94      19.529  19.566  20.988  1.00 13.090          C  
ATOM   1412  C   GLU A  94      18.052  19.631  20.573  1.00 12.470          C  
ATOM   1413  O   GLU A  94      17.627  18.777  19.793  1.00 12.390          O  
ATOM   1414  CB  GLU A  94      20.432  20.119  19.870  1.00 18.350          C  
ATOM   1415  CG  GLU A  94      20.275  21.611  19.566  1.00 18.350          C  
ATOM   1416  CD  GLU A  94      21.173  22.100  18.457  1.00 18.350          C  
ATOM   1417  OE1 GLU A  94      21.964  21.331  17.975  1.00 18.350          O  
ATOM   1418  OE2 GLU A  94      21.054  23.257  18.082  1.00 18.350          O  
ATOM   1419  H   GLU A  94      20.247  17.621  20.479  1.00 15.780          H  
ATOM   1420  HA  GLU A  94      19.710  20.116  21.905  1.00 15.710          H  
ATOM   1421 1HB  GLU A  94      21.476  19.939  20.129  1.00 22.020          H  
ATOM   1422 2HB  GLU A  94      20.229  19.577  18.947  1.00 22.020          H  
ATOM   1423 1HG  GLU A  94      19.245  21.810  19.286  1.00 22.020          H  
ATOM   1424 2HG  GLU A  94      20.495  22.176  20.467  1.00 22.020          H  
ATOM   1425  N   PRO A  95      17.233  20.559  21.105  1.00 12.250          N  
ATOM   1426  CA  PRO A  95      15.844  20.761  20.725  1.00 11.860          C  
ATOM   1427  C   PRO A  95      15.815  21.323  19.316  1.00 11.810          C  
ATOM   1428  O   PRO A  95      16.754  22.008  18.921  1.00 11.760          O  
ATOM   1429  CB  PRO A  95      15.337  21.759  21.771  1.00 17.790          C  
ATOM   1430  CG  PRO A  95      16.573  22.503  22.227  1.00 17.790          C  
ATOM   1431  CD  PRO A  95      17.702  21.479  22.164  1.00 17.790          C  
ATOM   1432  HA  PRO A  95      15.305  19.804  20.781  1.00 14.230          H  
ATOM   1433 1HB  PRO A  95      14.581  22.424  21.316  1.00 21.350          H  
ATOM   1434 2HB  PRO A  95      14.837  21.225  22.602  1.00 21.350          H  
ATOM   1435 1HG  PRO A  95      16.752  23.375  21.576  1.00 21.350          H  
ATOM   1436 2HG  PRO A  95      16.412  22.892  23.252  1.00 21.350          H  
ATOM   1437 1HD  PRO A  95      18.611  22.006  21.875  1.00 21.350          H  
ATOM   1438 2HD  PRO A  95      17.805  20.944  23.128  1.00 21.350          H  
ATOM   1439  N   LEU A  96      14.737  21.107  18.579  1.00 12.060          N  
ATOM   1440  CA  LEU A  96      14.676  21.672  17.240  1.00 12.320          C  
ATOM   1441  C   LEU A  96      14.366  23.155  17.259  1.00 12.340          C  
ATOM   1442  O   LEU A  96      13.663  23.641  18.144  1.00 12.390          O  
ATOM   1443  CB  LEU A  96      13.600  20.981  16.410  1.00 17.140          C  
ATOM   1444  CG  LEU A  96      13.737  19.499  16.110  1.00 17.140          C  
ATOM   1445  CD1 LEU A  96      12.479  19.068  15.367  1.00 17.140          C  
ATOM   1446  CD2 LEU A  96      14.976  19.234  15.268  1.00 17.140          C  
ATOM   1447  H   LEU A  96      13.972  20.552  18.935  1.00 14.470          H  
ATOM   1448  HA  LEU A  96      15.647  21.548  16.768  1.00 14.780          H  
ATOM   1449 1HB  LEU A  96      12.652  21.102  16.928  1.00 20.570          H  
ATOM   1450 2HB  LEU A  96      13.544  21.496  15.463  1.00 20.570          H  
ATOM   1451  HG  LEU A  96      13.800  18.936  17.039  1.00 20.570          H  
ATOM   1452 1HD1 LEU A  96      12.532  18.004  15.151  1.00 20.570          H  
ATOM   1453 2HD1 LEU A  96      11.602  19.265  15.985  1.00 20.570          H  
ATOM   1454 3HD1 LEU A  96      12.394  19.629  14.438  1.00 20.570          H  
ATOM   1455 1HD2 LEU A  96      15.041  18.167  15.051  1.00 20.570          H  
ATOM   1456 2HD2 LEU A  96      14.910  19.791  14.333  1.00 20.570          H  
ATOM   1457 3HD2 LEU A  96      15.871  19.536  15.807  1.00 20.570          H  
ATOM   1458  N   LYS A  97      14.886  23.862  16.258  1.00 12.520          N  
ATOM   1459  CA  LYS A  97      14.638  25.285  16.076  1.00 12.810          C  
ATOM   1460  C   LYS A  97      13.381  25.497  15.248  1.00 12.310          C  
ATOM   1461  O   LYS A  97      13.131  24.751  14.306  1.00 12.570          O  
ATOM   1462  CB  LYS A  97      15.856  25.941  15.422  1.00 17.820          C  
ATOM   1463  CG  LYS A  97      17.118  25.914  16.313  1.00 17.820          C  
ATOM   1464  CD  LYS A  97      18.344  26.514  15.603  1.00 17.820          C  
ATOM   1465  CE  LYS A  97      19.569  26.660  16.553  1.00 17.820          C  
ATOM   1466  NZ  LYS A  97      20.109  25.332  17.050  1.00 17.820          N  
ATOM   1467  H   LYS A  97      15.464  23.380  15.586  1.00 15.020          H  
ATOM   1468  HA  LYS A  97      14.476  25.741  17.054  1.00 15.370          H  
ATOM   1469 1HB  LYS A  97      16.082  25.439  14.482  1.00 21.380          H  
ATOM   1470 2HB  LYS A  97      15.625  26.981  15.190  1.00 21.380          H  
ATOM   1471 1HG  LYS A  97      16.922  26.478  17.225  1.00 21.380          H  
ATOM   1472 2HG  LYS A  97      17.332  24.882  16.591  1.00 21.380          H  
ATOM   1473 1HD  LYS A  97      18.629  25.871  14.769  1.00 21.380          H  
ATOM   1474 2HD  LYS A  97      18.091  27.498  15.208  1.00 21.380          H  
ATOM   1475 1HE  LYS A  97      20.362  27.181  16.018  1.00 21.380          H  
ATOM   1476 2HE  LYS A  97      19.274  27.259  17.414  1.00 21.380          H  
ATOM   1477 1HZ  LYS A  97      20.903  25.486  17.665  1.00 21.380          H  
ATOM   1478 2HZ  LYS A  97      19.398  24.838  17.568  1.00 21.380          H  
ATOM   1479 3HZ  LYS A  97      20.413  24.744  16.287  1.00 21.380          H  
ATOM   1480  N   THR A  98      12.635  26.546  15.567  1.00 11.770          N  
ATOM   1481  CA  THR A  98      11.375  26.882  14.916  1.00 11.380          C  
ATOM   1482  C   THR A  98      11.417  27.084  13.400  1.00 11.590          C  
ATOM   1483  O   THR A  98      12.262  27.803  12.865  1.00 11.800          O  
ATOM   1484  CB  THR A  98      10.787  28.162  15.557  1.00 16.090          C  
ATOM   1485  OG1 THR A  98      10.602  27.948  16.945  1.00 16.090          O  
ATOM   1486  CG2 THR A  98       9.443  28.488  14.944  1.00 16.090          C  
ATOM   1487  H   THR A  98      12.916  27.123  16.346  1.00 14.120          H  
ATOM   1488  HA  THR A  98      10.685  26.062  15.115  1.00 13.660          H  
ATOM   1489  HB  THR A  98      11.466  29.001  15.411  1.00 19.310          H  
ATOM   1490  HG1 THR A  98      10.159  28.737  17.329  1.00 19.310          H  
ATOM   1491 1HG2 THR A  98       9.035  29.378  15.419  1.00 19.310          H  
ATOM   1492 2HG2 THR A  98       9.557  28.688  13.897  1.00 19.310          H  
ATOM   1493 3HG2 THR A  98       8.764  27.656  15.092  1.00 19.310          H  
ATOM   1494  N   GLU A  99      10.447  26.445  12.735  1.00 11.750          N  
ATOM   1495  CA  GLU A  99      10.194  26.505  11.296  1.00 12.160          C  
ATOM   1496  C   GLU A  99       9.125  27.546  10.942  1.00 11.810          C  
ATOM   1497  O   GLU A  99       9.142  28.140   9.862  1.00 11.930          O  
ATOM   1498  CB  GLU A  99       9.725  25.135  10.806  1.00 16.860          C  
ATOM   1499  CG  GLU A  99       9.428  25.027   9.319  1.00 16.860          C  
ATOM   1500  CD  GLU A  99       9.064  23.619   8.883  1.00 16.860          C  
ATOM   1501  OE1 GLU A  99       9.088  22.717   9.699  1.00 16.860          O  
ATOM   1502  OE2 GLU A  99       8.760  23.445   7.727  1.00 16.860          O  
ATOM   1503  H   GLU A  99       9.836  25.864  13.288  1.00 14.100          H  
ATOM   1504  HA  GLU A  99      11.122  26.774  10.791  1.00 14.590          H  
ATOM   1505 1HB  GLU A  99      10.496  24.413  11.030  1.00 20.230          H  
ATOM   1506 2HB  GLU A  99       8.826  24.847  11.349  1.00 20.230          H  
ATOM   1507 1HG  GLU A  99       8.590  25.682   9.078  1.00 20.230          H  
ATOM   1508 2HG  GLU A  99      10.294  25.370   8.757  1.00 20.230          H  
ATOM   1509  N   ASN A 100       8.170  27.705  11.853  1.00 11.550          N  
ATOM   1510  CA  ASN A 100       6.974  28.513  11.695  1.00 11.370          C  
ATOM   1511  C   ASN A 100       7.229  30.020  11.947  1.00 11.450          C  
ATOM   1512  O   ASN A 100       8.227  30.369  12.575  1.00 11.660          O  
ATOM   1513  CB  ASN A 100       5.928  27.897  12.593  1.00 15.990          C  
ATOM   1514  CG  ASN A 100       5.544  26.533  12.047  1.00 15.990          C  
ATOM   1515  OD1 ASN A 100       5.125  26.388  10.890  1.00 15.990          O  
ATOM   1516  ND2 ASN A 100       5.727  25.518  12.840  1.00 15.990          N  
ATOM   1517  H   ASN A 100       8.264  27.193  12.715  1.00 13.860          H  
ATOM   1518  HA  ASN A 100       6.665  28.372  10.667  1.00 13.640          H  
ATOM   1519 1HB  ASN A 100       6.341  27.772  13.591  1.00 19.190          H  
ATOM   1520 2HB  ASN A 100       5.059  28.516  12.694  1.00 19.190          H  
ATOM   1521 1HD2 ASN A 100       5.512  24.592  12.529  1.00 19.190          H  
ATOM   1522 2HD2 ASN A 100       6.093  25.660  13.779  1.00 19.190          H  
ATOM   1523  N   PRO A 101       6.360  30.936  11.454  1.00 11.510          N  
ATOM   1524  CA  PRO A 101       6.471  32.394  11.554  1.00 11.800          C  
ATOM   1525  C   PRO A 101       6.557  32.988  12.963  1.00 11.630          C  
ATOM   1526  O   PRO A 101       6.077  32.425  13.942  1.00 11.300          O  
ATOM   1527  CB  PRO A 101       5.174  32.875  10.883  1.00 17.700          C  
ATOM   1528  CG  PRO A 101       4.765  31.767   9.956  1.00 17.700          C  
ATOM   1529  CD  PRO A 101       5.169  30.498  10.653  1.00 17.700          C  
ATOM   1530  HA  PRO A 101       7.342  32.713  10.966  1.00 14.160          H  
ATOM   1531 1HB  PRO A 101       4.417  33.112  11.642  1.00 21.240          H  
ATOM   1532 2HB  PRO A 101       5.369  33.812  10.344  1.00 21.240          H  
ATOM   1533 1HG  PRO A 101       3.674  31.815   9.783  1.00 21.240          H  
ATOM   1534 2HG  PRO A 101       5.249  31.888   8.975  1.00 21.240          H  
ATOM   1535 1HD  PRO A 101       4.358  30.132  11.293  1.00 21.240          H  
ATOM   1536 2HD  PRO A 101       5.416  29.796   9.861  1.00 21.240          H  
ATOM   1537  N   LYS A 102       7.200  34.150  13.016  1.00 12.060          N  
ATOM   1538  CA  LYS A 102       7.406  34.961  14.208  1.00 12.160          C  
ATOM   1539  C   LYS A 102       6.078  35.209  14.955  1.00 11.830          C  
ATOM   1540  O   LYS A 102       5.077  35.508  14.306  1.00 11.740          O  
ATOM   1541  CB  LYS A 102       8.030  36.298  13.772  1.00 16.980          C  
ATOM   1542  CG  LYS A 102       8.405  37.272  14.886  1.00 16.980          C  
ATOM   1543  CD  LYS A 102       9.058  38.535  14.324  1.00 16.980          C  
ATOM   1544  CE  LYS A 102       9.436  39.506  15.438  1.00 16.980          C  
ATOM   1545  NZ  LYS A 102      10.080  40.743  14.908  1.00 16.980          N  
ATOM   1546  H   LYS A 102       7.575  34.506  12.148  1.00 14.470          H  
ATOM   1547  HA  LYS A 102       8.119  34.438  14.827  1.00 14.590          H  
ATOM   1548 1HB  LYS A 102       8.936  36.100  13.198  1.00 20.380          H  
ATOM   1549 2HB  LYS A 102       7.337  36.818  13.109  1.00 20.380          H  
ATOM   1550 1HG  LYS A 102       7.511  37.550  15.457  1.00 20.380          H  
ATOM   1551 2HG  LYS A 102       9.117  36.797  15.553  1.00 20.380          H  
ATOM   1552 1HD  LYS A 102       9.955  38.266  13.762  1.00 20.380          H  
ATOM   1553 2HD  LYS A 102       8.359  39.028  13.648  1.00 20.380          H  
ATOM   1554 1HE  LYS A 102       8.536  39.783  15.986  1.00 20.380          H  
ATOM   1555 2HE  LYS A 102      10.128  39.014  16.120  1.00 20.380          H  
ATOM   1556 1HZ  LYS A 102      10.312  41.357  15.677  1.00 20.380          H  
ATOM   1557 2HZ  LYS A 102      10.924  40.500  14.407  1.00 20.380          H  
ATOM   1558 3HZ  LYS A 102       9.443  41.216  14.282  1.00 20.380          H  
ATOM   1559  N   PRO A 103       6.048  35.157  16.311  1.00 11.870          N  
ATOM   1560  CA  PRO A 103       4.879  35.391  17.153  1.00 11.790          C  
ATOM   1561  C   PRO A 103       4.192  36.716  16.885  1.00 12.030          C  
ATOM   1562  O   PRO A 103       4.832  37.727  16.601  1.00 12.390          O  
ATOM   1563  CB  PRO A 103       5.490  35.406  18.564  1.00 17.680          C  
ATOM   1564  CG  PRO A 103       6.703  34.518  18.477  1.00 17.680          C  
ATOM   1565  CD  PRO A 103       7.260  34.749  17.093  1.00 17.680          C  
ATOM   1566  HA  PRO A 103       4.163  34.582  17.011  1.00 14.150          H  
ATOM   1567 1HB  PRO A 103       5.735  36.439  18.850  1.00 21.220          H  
ATOM   1568 2HB  PRO A 103       4.751  35.049  19.298  1.00 21.220          H  
ATOM   1569 1HG  PRO A 103       7.417  34.812  19.263  1.00 21.220          H  
ATOM   1570 2HG  PRO A 103       6.453  33.472  18.678  1.00 21.220          H  
ATOM   1571 1HD  PRO A 103       8.015  35.532  17.116  1.00 21.220          H  
ATOM   1572 2HD  PRO A 103       7.650  33.775  16.758  1.00 21.220          H  
ATOM   1573  N   THR A 104       2.871  36.676  16.995  1.00 12.000          N  
ATOM   1574  CA  THR A 104       1.986  37.805  16.757  1.00 12.380          C  
ATOM   1575  C   THR A 104       1.439  38.403  18.030  1.00 12.130          C  
ATOM   1576  O   THR A 104       1.310  37.727  19.048  1.00 12.150          O  
ATOM   1577  CB  THR A 104       0.806  37.411  15.851  1.00 17.180          C  
ATOM   1578  OG1 THR A 104      -0.050  38.558  15.689  1.00 17.180          O  
ATOM   1579  CG2 THR A 104       0.007  36.249  16.458  1.00 17.180          C  
ATOM   1580  H   THR A 104       2.451  35.808  17.290  1.00 14.400          H  
ATOM   1581  HA  THR A 104       2.557  38.582  16.246  1.00 14.860          H  
ATOM   1582  HB  THR A 104       1.191  37.113  14.874  1.00 20.620          H  
ATOM   1583  HG1 THR A 104      -0.652  38.404  14.938  1.00 20.620          H  
ATOM   1584 1HG2 THR A 104      -0.823  35.993  15.798  1.00 20.620          H  
ATOM   1585 2HG2 THR A 104       0.642  35.380  16.582  1.00 20.620          H  
ATOM   1586 3HG2 THR A 104      -0.379  36.537  17.407  1.00 20.620          H  
ATOM   1587  N   VAL A 105       1.069  39.672  17.960  1.00 12.080          N  
ATOM   1588  CA  VAL A 105       0.485  40.373  19.101  1.00 12.050          C  
ATOM   1589  C   VAL A 105      -0.875  39.797  19.491  1.00 11.980          C  
ATOM   1590  O   VAL A 105      -1.370  40.030  20.591  1.00 11.980          O  
ATOM   1591  CB  VAL A 105       0.358  41.884  18.806  1.00 16.880          C  
ATOM   1592  CG1 VAL A 105       1.747  42.470  18.542  1.00 16.880          C  
ATOM   1593  CG2 VAL A 105      -0.580  42.123  17.605  1.00 16.880          C  
ATOM   1594  H   VAL A 105       1.200  40.142  17.076  1.00 14.500          H  
ATOM   1595  HA  VAL A 105       1.159  40.253  19.950  1.00 14.460          H  
ATOM   1596  HB  VAL A 105      -0.047  42.385  19.685  1.00 20.260          H  
ATOM   1597 1HG1 VAL A 105       1.662  43.542  18.361  1.00 20.260          H  
ATOM   1598 2HG1 VAL A 105       2.379  42.299  19.414  1.00 20.260          H  
ATOM   1599 3HG1 VAL A 105       2.195  41.993  17.674  1.00 20.260          H  
ATOM   1600 1HG2 VAL A 105      -0.659  43.193  17.423  1.00 20.260          H  
ATOM   1601 2HG2 VAL A 105      -0.189  41.638  16.716  1.00 20.260          H  
ATOM   1602 3HG2 VAL A 105      -1.569  41.731  17.824  1.00 20.260          H  
ATOM   1603  N   GLU A 106      -1.482  39.056  18.571  1.00 12.140          N  
ATOM   1604  CA  GLU A 106      -2.777  38.435  18.785  1.00 12.290          C  
ATOM   1605  C   GLU A 106      -2.700  37.070  19.485  1.00 12.250          C  
ATOM   1606  O   GLU A 106      -3.737  36.456  19.743  1.00 12.240          O  
ATOM   1607  CB  GLU A 106      -3.493  38.270  17.442  1.00 17.150          C  
ATOM   1608  CG  GLU A 106      -3.846  39.583  16.753  1.00 17.150          C  
ATOM   1609  CD  GLU A 106      -4.531  39.395  15.423  1.00 17.150          C  
ATOM   1610  OE1 GLU A 106      -4.700  38.271  15.011  1.00 17.150          O  
ATOM   1611  OE2 GLU A 106      -4.883  40.379  14.818  1.00 17.150          O  
ATOM   1612  H   GLU A 106      -1.004  38.919  17.678  1.00 14.570          H  
ATOM   1613  HA  GLU A 106      -3.367  39.100  19.414  1.00 14.750          H  
ATOM   1614 1HB  GLU A 106      -2.859  37.697  16.767  1.00 20.580          H  
ATOM   1615 2HB  GLU A 106      -4.414  37.705  17.587  1.00 20.580          H  
ATOM   1616 1HG  GLU A 106      -4.493  40.164  17.409  1.00 20.580          H  
ATOM   1617 2HG  GLU A 106      -2.931  40.147  16.599  1.00 20.580          H  
ATOM   1618  N   ASN A 107      -1.491  36.573  19.761  1.00 12.420          N  
ATOM   1619  CA  ASN A 107      -1.328  35.260  20.368  1.00 12.630          C  
ATOM   1620  C   ASN A 107      -0.018  35.176  21.150  1.00 12.110          C  
ATOM   1621  O   ASN A 107       1.055  35.124  20.568  1.00 11.890          O  
ATOM   1622  CB  ASN A 107      -1.405  34.156  19.309  1.00 17.600          C  
ATOM   1623  CG  ASN A 107      -1.399  32.762  19.925  1.00 17.600          C  
ATOM   1624  OD1 ASN A 107      -1.216  32.660  21.148  1.00 17.600          O  
ATOM   1625  ND2 ASN A 107      -1.581  31.710  19.133  1.00 17.600          N  
ATOM   1626  H   ASN A 107      -0.648  37.121  19.553  1.00 14.900          H  
ATOM   1627  HA  ASN A 107      -2.138  35.111  21.083  1.00 15.160          H  
ATOM   1628 1HB  ASN A 107      -2.313  34.276  18.719  1.00 21.120          H  
ATOM   1629 2HB  ASN A 107      -0.564  34.242  18.630  1.00 21.120          H  
ATOM   1630 1HD2 ASN A 107      -1.578  30.760  19.540  1.00 21.120          H  
ATOM   1631 2HD2 ASN A 107      -1.712  31.838  18.125  1.00 21.120          H  
ATOM   1632  N   ASN A 108      -0.088  35.143  22.477  1.00 12.110          N  
ATOM   1633  CA  ASN A 108       1.141  35.112  23.271  1.00 11.870          C  
ATOM   1634  C   ASN A 108       1.555  33.676  23.628  1.00 11.580          C  
ATOM   1635  O   ASN A 108       2.526  33.440  24.361  1.00 11.720          O  
ATOM   1636  CB  ASN A 108       0.968  35.941  24.526  1.00 16.710          C  
ATOM   1637  CG  ASN A 108       0.841  37.417  24.235  1.00 16.710          C  
ATOM   1638  OD1 ASN A 108       1.486  37.968  23.335  1.00 16.710          O  
ATOM   1639  ND2 ASN A 108       0.004  38.073  24.996  1.00 16.710          N  
ATOM   1640  H   ASN A 108      -0.991  35.169  22.928  1.00 14.530          H  
ATOM   1641  HA  ASN A 108       1.949  35.544  22.676  1.00 14.240          H  
ATOM   1642 1HB  ASN A 108       0.078  35.607  25.060  1.00 20.060          H  
ATOM   1643 2HB  ASN A 108       1.821  35.785  25.185  1.00 20.060          H  
ATOM   1644 1HD2 ASN A 108      -0.132  39.055  24.856  1.00 20.060          H  
ATOM   1645 2HD2 ASN A 108      -0.500  37.598  25.717  1.00 20.060          H  
ATOM   1646  N   ASN A 109       0.845  32.697  23.085  1.00 11.380          N  
ATOM   1647  CA  ASN A 109       1.137  31.315  23.401  1.00 11.340          C  
ATOM   1648  C   ASN A 109       2.257  30.777  22.541  1.00 10.980          C  
ATOM   1649  O   ASN A 109       2.019  30.034  21.589  1.00 10.670          O  
ATOM   1650  CB  ASN A 109      -0.097  30.450  23.266  1.00 15.890          C  
ATOM   1651  CG  ASN A 109      -1.156  30.793  24.277  1.00 15.890          C  
ATOM   1652  OD1 ASN A 109      -0.863  31.084  25.446  1.00 15.890          O  
ATOM   1653  ND2 ASN A 109      -2.390  30.764  23.854  1.00 15.890          N  
ATOM   1654  H   ASN A 109       0.079  32.912  22.449  1.00 13.660          H  
ATOM   1655  HA  ASN A 109       1.473  31.263  24.438  1.00 13.610          H  
ATOM   1656 1HB  ASN A 109      -0.509  30.535  22.265  1.00 19.070          H  
ATOM   1657 2HB  ASN A 109       0.181  29.407  23.406  1.00 19.070          H  
ATOM   1658 1HD2 ASN A 109      -3.140  30.977  24.478  1.00 19.070          H  
ATOM   1659 2HD2 ASN A 109      -2.589  30.515  22.896  1.00 19.070          H  
ATOM   1660  N   THR A 110       3.483  31.101  22.938  1.00 11.240          N  
ATOM   1661  CA  THR A 110       4.709  30.729  22.216  1.00 11.220          C  
ATOM   1662  C   THR A 110       4.738  29.225  21.927  1.00 11.080          C  
ATOM   1663  O   THR A 110       5.146  28.784  20.845  1.00 10.980          O  
ATOM   1664  CB  THR A 110       5.980  31.138  22.994  1.00 15.720          C  
ATOM   1665  OG1 THR A 110       5.999  32.565  23.170  1.00 15.720          O  
ATOM   1666  CG2 THR A 110       7.218  30.721  22.204  1.00 15.720          C  
ATOM   1667  H   THR A 110       3.513  31.741  23.736  1.00 13.490          H  
ATOM   1668  HA  THR A 110       4.725  31.262  21.270  1.00 13.460          H  
ATOM   1669  HB  THR A 110       5.991  30.656  23.971  1.00 18.860          H  
ATOM   1670  HG1 THR A 110       5.336  32.824  23.814  1.00 18.860          H  
ATOM   1671 1HG2 THR A 110       8.109  31.022  22.750  1.00 18.860          H  
ATOM   1672 2HG2 THR A 110       7.236  29.644  22.067  1.00 18.860          H  
ATOM   1673 3HG2 THR A 110       7.209  31.208  21.227  1.00 18.860          H  
ATOM   1674  N   ALA A 111       4.295  28.424  22.906  1.00 11.320          N  
ATOM   1675  CA  ALA A 111       4.285  26.972  22.765  1.00 11.490          C  
ATOM   1676  C   ALA A 111       3.463  26.538  21.548  1.00 11.160          C  
ATOM   1677  O   ALA A 111       3.765  25.494  20.938  1.00 11.320          O  
ATOM   1678  CB  ALA A 111       3.729  26.315  24.004  1.00 16.020          C  
ATOM   1679  H   ALA A 111       3.979  28.844  23.770  1.00 13.580          H  
ATOM   1680  HA  ALA A 111       5.310  26.644  22.633  1.00 13.790          H  
ATOM   1681 1HB  ALA A 111       3.765  25.249  23.876  1.00 19.220          H  
ATOM   1682 2HB  ALA A 111       4.321  26.591  24.873  1.00 19.220          H  
ATOM   1683 3HB  ALA A 111       2.696  26.623  24.157  1.00 19.220          H  
ATOM   1684  N   GLU A 112       2.403  27.308  21.218  1.00 10.930          N  
ATOM   1685  CA  GLU A 112       1.566  27.017  20.075  1.00 10.870          C  
ATOM   1686  C   GLU A 112       2.249  27.517  18.834  1.00 10.610          C  
ATOM   1687  O   GLU A 112       2.464  26.756  17.901  1.00 10.810          O  
ATOM   1688  CB  GLU A 112       0.194  27.702  20.162  1.00 15.240          C  
ATOM   1689  CG  GLU A 112      -0.733  27.190  21.228  1.00 15.240          C  
ATOM   1690  CD  GLU A 112      -2.033  27.980  21.278  1.00 15.240          C  
ATOM   1691  OE1 GLU A 112      -2.139  29.000  20.609  1.00 15.240          O  
ATOM   1692  OE2 GLU A 112      -2.914  27.571  21.993  1.00 15.240          O  
ATOM   1693  H   GLU A 112       2.189  28.158  21.734  1.00 13.120          H  
ATOM   1694  HA  GLU A 112       1.419  25.966  19.990  1.00 13.040          H  
ATOM   1695 1HB  GLU A 112       0.324  28.765  20.328  1.00 18.290          H  
ATOM   1696 2HB  GLU A 112      -0.317  27.594  19.205  1.00 18.290          H  
ATOM   1697 1HG  GLU A 112      -0.960  26.143  21.026  1.00 18.290          H  
ATOM   1698 2HG  GLU A 112      -0.232  27.245  22.192  1.00 18.290          H  
ATOM   1699  N   ILE A 113       2.690  28.771  18.877  1.00 10.400          N  
ATOM   1700  CA  ILE A 113       3.215  29.521  17.734  1.00 10.430          C  
ATOM   1701  C   ILE A 113       4.363  28.873  17.031  1.00 10.550          C  
ATOM   1702  O   ILE A 113       4.382  28.787  15.805  1.00 10.810          O  
ATOM   1703  CB  ILE A 113       3.608  30.907  18.196  1.00 14.590          C  
ATOM   1704  CG1 ILE A 113       2.307  31.621  18.522  1.00 14.590          C  
ATOM   1705  CG2 ILE A 113       4.499  31.628  17.168  1.00 14.590          C  
ATOM   1706  CD1 ILE A 113       2.444  32.844  19.252  1.00 14.590          C  
ATOM   1707  H   ILE A 113       2.548  29.262  19.763  1.00 12.480          H  
ATOM   1708  HA  ILE A 113       2.411  29.647  17.017  1.00 12.520          H  
ATOM   1709  HB  ILE A 113       4.156  30.821  19.119  1.00 17.510          H  
ATOM   1710 1HG1 ILE A 113       1.781  31.834  17.596  1.00 17.510          H  
ATOM   1711 2HG1 ILE A 113       1.680  30.961  19.119  1.00 17.510          H  
ATOM   1712 1HG2 ILE A 113       4.750  32.566  17.538  1.00 17.510          H  
ATOM   1713 2HG2 ILE A 113       5.425  31.085  16.991  1.00 17.510          H  
ATOM   1714 3HG2 ILE A 113       3.992  31.742  16.235  1.00 17.510          H  
ATOM   1715 1HD1 ILE A 113       1.464  33.204  19.408  1.00 17.510          H  
ATOM   1716 2HD1 ILE A 113       2.923  32.664  20.213  1.00 17.510          H  
ATOM   1717 3HD1 ILE A 113       3.006  33.559  18.705  1.00 17.510          H  
ATOM   1718  N   ASN A 114       5.300  28.355  17.778  1.00 10.580          N  
ATOM   1719  CA  ASN A 114       6.425  27.692  17.153  1.00 10.940          C  
ATOM   1720  C   ASN A 114       5.982  26.492  16.293  1.00 11.160          C  
ATOM   1721  O   ASN A 114       6.753  26.005  15.462  1.00 11.630          O  
ATOM   1722  CB  ASN A 114       7.407  27.282  18.210  1.00 15.170          C  
ATOM   1723  CG  ASN A 114       8.280  28.394  18.753  1.00 15.170          C  
ATOM   1724  OD1 ASN A 114       8.633  29.364  18.064  1.00 15.170          O  
ATOM   1725  ND2 ASN A 114       8.660  28.264  19.992  1.00 15.170          N  
ATOM   1726  H   ASN A 114       5.241  28.459  18.798  1.00 12.700          H  
ATOM   1727  HA  ASN A 114       6.905  28.407  16.487  1.00 13.130          H  
ATOM   1728 1HB  ASN A 114       6.817  26.938  19.014  1.00 18.210          H  
ATOM   1729 2HB  ASN A 114       8.029  26.459  17.860  1.00 18.210          H  
ATOM   1730 1HD2 ASN A 114       9.261  28.951  20.403  1.00 18.210          H  
ATOM   1731 2HD2 ASN A 114       8.366  27.472  20.526  1.00 18.210          H  
ATOM   1732  N   ASN A 115       4.761  25.983  16.518  1.00 11.060          N  
ATOM   1733  CA  ASN A 115       4.191  24.861  15.799  1.00 11.540          C  
ATOM   1734  C   ASN A 115       2.995  25.249  14.913  1.00 11.680          C  
ATOM   1735  O   ASN A 115       2.280  24.356  14.449  1.00 12.260          O  
ATOM   1736  CB  ASN A 115       3.733  23.822  16.792  1.00 15.960          C  
ATOM   1737  CG  ASN A 115       4.852  23.257  17.528  1.00 15.960          C  
ATOM   1738  OD1 ASN A 115       5.630  22.462  16.987  1.00 15.960          O  
ATOM   1739  ND2 ASN A 115       4.958  23.645  18.755  1.00 15.960          N  
ATOM   1740  H   ASN A 115       4.150  26.432  17.198  1.00 13.270          H  
ATOM   1741  HA  ASN A 115       4.959  24.427  15.165  1.00 13.850          H  
ATOM   1742 1HB  ASN A 115       3.033  24.273  17.501  1.00 19.160          H  
ATOM   1743 2HB  ASN A 115       3.204  23.018  16.278  1.00 19.160          H  
ATOM   1744 1HD2 ASN A 115       5.693  23.311  19.351  1.00 19.160          H  
ATOM   1745 2HD2 ASN A 115       4.304  24.314  19.128  1.00 19.160          H  
ATOM   1746  N   VAL A 116       2.763  26.545  14.651  1.00 11.350          N  
ATOM   1747  CA  VAL A 116       1.584  26.883  13.855  1.00 11.700          C  
ATOM   1748  C   VAL A 116       1.966  27.234  12.416  1.00 11.950          C  
ATOM   1749  O   VAL A 116       2.641  28.234  12.195  1.00 12.100          O  
ATOM   1750  CB  VAL A 116       0.838  28.125  14.394  1.00 16.240          C  
ATOM   1751  CG1 VAL A 116      -0.365  28.391  13.554  1.00 16.240          C  
ATOM   1752  CG2 VAL A 116       0.443  27.957  15.776  1.00 16.240          C  
ATOM   1753  H   VAL A 116       3.383  27.273  15.023  1.00 13.620          H  
ATOM   1754  HA  VAL A 116       0.908  26.045  13.913  1.00 14.040          H  
ATOM   1755  HB  VAL A 116       1.494  28.970  14.323  1.00 19.490          H  
ATOM   1756 1HG1 VAL A 116      -0.867  29.247  13.912  1.00 19.490          H  
ATOM   1757 2HG1 VAL A 116      -0.109  28.553  12.510  1.00 19.490          H  
ATOM   1758 3HG1 VAL A 116      -1.008  27.543  13.649  1.00 19.490          H  
ATOM   1759 1HG2 VAL A 116      -0.052  28.858  16.136  1.00 19.490          H  
ATOM   1760 2HG2 VAL A 116      -0.202  27.125  15.887  1.00 19.490          H  
ATOM   1761 3HG2 VAL A 116       1.296  27.800  16.301  1.00 19.490          H  
ATOM   1762  N   PRO A 117       1.511  26.480  11.416  1.00 12.230          N  
ATOM   1763  CA  PRO A 117       1.775  26.696  10.013  1.00 12.690          C  
ATOM   1764  C   PRO A 117       0.890  27.791   9.461  1.00 13.200          C  
ATOM   1765  O   PRO A 117      -0.166  28.086  10.019  1.00 13.660          O  
ATOM   1766  CB  PRO A 117       1.393  25.362   9.395  1.00 19.040          C  
ATOM   1767  CG  PRO A 117       0.261  24.877  10.279  1.00 19.040          C  
ATOM   1768  CD  PRO A 117       0.643  25.305  11.677  1.00 19.040          C  
ATOM   1769  HA  PRO A 117       2.839  26.928   9.864  1.00 15.230          H  
ATOM   1770 1HB  PRO A 117       1.104  25.484   8.347  1.00 22.840          H  
ATOM   1771 2HB  PRO A 117       2.267  24.712   9.398  1.00 22.840          H  
ATOM   1772 1HG  PRO A 117      -0.683  25.350   9.980  1.00 22.840          H  
ATOM   1773 2HG  PRO A 117       0.093  23.796  10.168  1.00 22.840          H  
ATOM   1774 1HD  PRO A 117      -0.282  25.581  12.195  1.00 22.840          H  
ATOM   1775 2HD  PRO A 117       1.198  24.503  12.189  1.00 22.840          H  
ATOM   1776  N   LYS A 118       1.225  28.277   8.272  1.00 13.300          N  
ATOM   1777  CA  LYS A 118       0.341  29.171   7.504  1.00 13.970          C  
ATOM   1778  C   LYS A 118      -1.043  28.548   7.190  1.00 14.140          C  
ATOM   1779  O   LYS A 118      -1.943  29.225   6.700  1.00 14.710          O  
ATOM   1780  CB  LYS A 118       1.018  29.575   6.192  1.00 19.290          C  
ATOM   1781  CG  LYS A 118       1.186  28.430   5.180  1.00 19.290          C  
ATOM   1782  CD  LYS A 118       1.924  28.897   3.926  1.00 19.290          C  
ATOM   1783  CE  LYS A 118       2.073  27.764   2.913  1.00 19.290          C  
ATOM   1784  NZ  LYS A 118       2.823  28.198   1.698  1.00 19.290          N  
ATOM   1785  H   LYS A 118       2.124  28.029   7.882  1.00 15.960          H  
ATOM   1786  HA  LYS A 118       0.170  30.070   8.100  1.00 16.760          H  
ATOM   1787 1HB  LYS A 118       0.433  30.360   5.713  1.00 23.150          H  
ATOM   1788 2HB  LYS A 118       2.005  29.987   6.404  1.00 23.150          H  
ATOM   1789 1HG  LYS A 118       1.729  27.604   5.636  1.00 23.150          H  
ATOM   1790 2HG  LYS A 118       0.200  28.065   4.880  1.00 23.150          H  
ATOM   1791 1HD  LYS A 118       1.365  29.711   3.464  1.00 23.150          H  
ATOM   1792 2HD  LYS A 118       2.913  29.266   4.197  1.00 23.150          H  
ATOM   1793 1HE  LYS A 118       2.604  26.937   3.379  1.00 23.150          H  
ATOM   1794 2HE  LYS A 118       1.081  27.422   2.613  1.00 23.150          H  
ATOM   1795 1HZ  LYS A 118       2.899  27.422   1.054  1.00 23.150          H  
ATOM   1796 2HZ  LYS A 118       2.331  28.959   1.250  1.00 23.150          H  
ATOM   1797 3HZ  LYS A 118       3.747  28.506   1.963  1.00 23.150          H  
ATOM   1798  N   ASN A 119      -1.194  27.258   7.489  1.00 13.820          N  
ATOM   1799  CA  ASN A 119      -2.385  26.463   7.281  1.00 14.170          C  
ATOM   1800  C   ASN A 119      -3.290  26.405   8.521  1.00 14.060          C  
ATOM   1801  O   ASN A 119      -4.213  25.576   8.566  1.00 14.650          O  
ATOM   1802  CB  ASN A 119      -1.977  25.051   6.922  1.00 19.700          C  
ATOM   1803  CG  ASN A 119      -1.243  24.954   5.637  1.00 19.700          C  
ATOM   1804  OD1 ASN A 119      -1.493  25.672   4.659  1.00 19.700          O  
ATOM   1805  ND2 ASN A 119      -0.303  24.049   5.624  1.00 19.700          N  
ATOM   1806  H   ASN A 119      -0.392  26.790   7.873  1.00 16.580          H  
ATOM   1807  HA  ASN A 119      -2.961  26.906   6.467  1.00 17.000          H  
ATOM   1808 1HB  ASN A 119      -1.351  24.637   7.712  1.00 23.640          H  
ATOM   1809 2HB  ASN A 119      -2.859  24.430   6.862  1.00 23.640          H  
ATOM   1810 1HD2 ASN A 119       0.248  23.907   4.803  1.00 23.640          H  
ATOM   1811 2HD2 ASN A 119      -0.152  23.460   6.456  1.00 23.640          H  
ATOM   1812  N   ALA A 120      -3.031  27.267   9.523  1.00 13.460          N  
ATOM   1813  CA  ALA A 120      -3.843  27.338  10.749  1.00 13.470          C  
ATOM   1814  C   ALA A 120      -4.065  28.792  11.235  1.00 13.900          C  
ATOM   1815  O   ALA A 120      -3.183  29.655  11.160  1.00 14.150          O  
ATOM   1816  CB  ALA A 120      -3.174  26.534  11.847  1.00 18.850          C  
ATOM   1817  H   ALA A 120      -2.201  27.863   9.448  1.00 16.150          H  
ATOM   1818  HA  ALA A 120      -4.820  26.917  10.530  1.00 16.160          H  
ATOM   1819 1HB  ALA A 120      -3.777  26.551  12.755  1.00 22.620          H  
ATOM   1820 2HB  ALA A 120      -3.048  25.514  11.526  1.00 22.620          H  
ATOM   1821 3HB  ALA A 120      -2.228  26.962  12.019  1.00 22.620          H  
ATOM   1822  N   SER A 121      -5.228  29.026  11.849  1.00 14.160          N  
ATOM   1823  CA  SER A 121      -5.667  30.350  12.315  1.00 14.750          C  
ATOM   1824  C   SER A 121      -4.997  30.856  13.581  1.00 15.140          C  
ATOM   1825  O   SER A 121      -5.228  31.988  14.004  1.00 15.680          O  
ATOM   1826  CB  SER A 121      -7.171  30.360  12.519  1.00 20.410          C  
ATOM   1827  OG  SER A 121      -7.549  29.522  13.571  1.00 20.410          O  
ATOM   1828  H   SER A 121      -5.903  28.260  11.959  1.00 16.990          H  
ATOM   1829  HA  SER A 121      -5.441  31.061  11.520  1.00 17.700          H  
ATOM   1830 1HB  SER A 121      -7.496  31.377  12.727  1.00 24.500          H  
ATOM   1831 2HB  SER A 121      -7.664  30.037  11.604  1.00 24.500          H  
ATOM   1832  HG  SER A 121      -7.567  28.621  13.197  1.00 24.500          H  
ATOM   1833  N   ALA A 122      -4.164  30.033  14.194  1.00 14.990          N  
ATOM   1834  CA  ALA A 122      -3.497  30.397  15.434  1.00 15.490          C  
ATOM   1835  C   ALA A 122      -2.304  31.354  15.205  1.00 15.480          C  
ATOM   1836  O   ALA A 122      -1.705  31.829  16.176  1.00 16.040          O  
ATOM   1837  CB  ALA A 122      -3.061  29.129  16.167  1.00 21.490          C  
ATOM   1838  H   ALA A 122      -4.013  29.123  13.782  1.00 17.990          H  
ATOM   1839  HA  ALA A 122      -4.219  30.926  16.059  1.00 18.590          H  
ATOM   1840 1HB  ALA A 122      -2.599  29.394  17.119  1.00 25.780          H  
ATOM   1841 2HB  ALA A 122      -3.934  28.505  16.351  1.00 25.780          H  
ATOM   1842 3HB  ALA A 122      -2.364  28.583  15.571  1.00 25.780          H  
ATOM   1843  N   LEU A 123      -1.948  31.652  13.943  1.00 14.980          N  
ATOM   1844  CA  LEU A 123      -0.817  32.560  13.709  1.00 15.080          C  
ATOM   1845  C   LEU A 123      -0.900  33.278  12.362  1.00 14.970          C  
ATOM   1846  O   LEU A 123      -1.380  34.411  12.299  1.00 15.450          O  
ATOM   1847  OXT LEU A 123      -0.214  32.871  11.426  1.00 22.620          O  
ATOM   1848  CB  LEU A 123       0.486  31.759  13.808  1.00 20.300          C  
ATOM   1849  CG  LEU A 123       1.841  32.442  13.574  1.00 20.300          C  
ATOM   1850  CD1 LEU A 123       2.138  33.482  14.648  1.00 20.300          C  
ATOM   1851  CD2 LEU A 123       2.876  31.334  13.579  1.00 20.300          C  
ATOM   1852  H   LEU A 123      -2.446  31.224  13.150  1.00 17.980          H  
ATOM   1853  HA  LEU A 123      -0.830  33.314  14.494  1.00 18.100          H  
ATOM   1854 1HB  LEU A 123       0.527  31.292  14.793  1.00 24.360          H  
ATOM   1855 2HB  LEU A 123       0.432  30.983  13.061  1.00 24.360          H  
ATOM   1856  HG  LEU A 123       1.856  32.942  12.609  1.00 24.360          H  
ATOM   1857 1HD1 LEU A 123       3.117  33.925  14.463  1.00 24.360          H  
ATOM   1858 2HD1 LEU A 123       1.383  34.257  14.611  1.00 24.360          H  
ATOM   1859 3HD1 LEU A 123       2.130  33.018  15.618  1.00 24.360          H  
ATOM   1860 1HD2 LEU A 123       3.848  31.738  13.408  1.00 24.360          H  
ATOM   1861 2HD2 LEU A 123       2.868  30.819  14.530  1.00 24.360          H  
ATOM   1862 3HD2 LEU A 123       2.633  30.631  12.792  1.00 24.360          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 -557.882 72.714 427.899 -32.5957 11.3947 24.3453 219.864 -226.992 -0.88301 -5.75172 -176.613 -28.1486 -47.1776 -12.021 -35.0419 -11.0564 0 -0.48622 5.50459 48.6517 122.696 -24.4662 30.1007 -73.7737 -11.6332 82.3632 -198.988
GLU:NtermProteinFull_1 -3.96267 0.4325 5.25051 -0.49015 0.08806 0.82745 3.34272 -2.05803 -0 -0 -3.82407 -0.87261 0 0 -2.10081 0 0 0.01019 0.1416 0 5.03907 0 0 -2.7348 0 0.16599 -0.74507
LYS_2 -5.50025 0.48884 6.89255 -0.44731 0.07855 0.27368 3.20498 -2.7344 -0.00469 -0.04687 -4.84502 -0.20402 0 0 -1.08391 -0.67835 0 -0.07216 0.11482 2.38317 0 -0.08161 0 -1.5107 -0.27205 0.32038 -3.72437
ILE_3 -7.85642 0.98093 3.05359 -0.67816 0.40349 0.24036 1.38322 -2.18735 -0.00505 -0.03152 0.02561 0.18562 0 0 0 0 0 -0.09046 0.23018 2.4962 0 0.51195 0 0.73287 -0.35975 0.39907 -0.56563
GLU_4 -5.12862 0.4626 5.71846 -0.197 0.03013 0.26827 3.30964 -2.35003 -0 -0 -4.23166 -0.55779 0 0 -1.73658 0 0 -0.01343 0.01738 0 3.99664 -0.05929 0 -2.7348 -0.35431 0.49226 -3.06811
SER_5 -4.59504 0.76157 6.11513 -0.04466 0.02134 0.08748 3.27681 -2.58396 -0 -0 -2.25708 -0.0882 0 0 0 -0.55629 0 0.26034 0.01252 0.94416 0 0.00388 0.77846 -0.77834 0.09361 1.13793 2.5897
PRO_6 -5.86623 0.96513 3.05833 -0.08831 0.00013 0.05495 1.45932 -1.51466 -0.0175 -0.15212 -0.27976 0.68231 0 0 0 0 0 -0.04 0.00316 0.62362 0 -0.55782 0 -2.4119 0.19212 1.023 -2.86624
LYS_7 -2.74103 0.31458 2.7561 -0.43511 0.0774 0.23902 0.8803 -1.13014 -0 -0 0.24229 0.12346 0 0 0 0 0 -0.11098 0.00581 1.35178 0 -0.02634 0 -1.5107 -0.31821 0.21147 -0.07029
GLU_8 -4.32188 0.45025 5.02242 -0.22492 0.03877 0.34802 1.99318 -1.97014 -0.00532 -0.09081 -2.67098 -0.54134 0 0 0 -0.55629 0 -0.06338 0.01848 0 3.43652 -0.0596 0 -2.7348 -0.42033 0.2099 -2.14224
TYR_9 -7.29547 0.40839 3.07496 -0.48902 0.1131 0.20375 2.11457 -1.97591 -0.02255 -0.18365 -0.42824 -0.13989 0 0 0 0 0 -0.01665 0.00087 0 3.41718 0.04497 0.07155 1.2797 -0.50592 0.4853 0.15704
THR_10 -1.55487 0.06295 2.27443 -0.12698 0.06777 0.09113 1.25202 -1.05593 -0.00949 -0.13662 -2.00496 -0.85498 0 0 -0.72176 0 0 -0.03394 0.00089 0.0434 0 -0.32708 2.26833 -1.0874 -0.16461 0.46094 -1.55677
GLY_11 -2.46378 0.22518 1.92502 -0.00022 0 0 0.93726 -1.03156 -0 -0 -0.17659 -0.16731 0 0 0 0 0 -0.05127 0 0 0 -1.14472 0 0.83697 0.15171 0.20464 -0.75466
GLU_12 -2.91043 0.17187 3.12117 -0.18036 0.03305 0.26475 0.98345 -1.3646 -0.03427 -0.12603 -1.67352 -0.45667 0 0 0 0 0 -0.02016 0.00159 0 2.3998 0.4249 0 -2.7348 0.54916 0.18907 -1.36202
GLN_13 -2.5409 0.11789 2.62749 -0.29911 0.04792 0.19616 0.6515 -1.14252 -0.00245 -0.02583 -0.90771 -0.12109 0 0 0 -0.93374 0 0.04136 0.06166 0 4.10273 -0.02316 0 -0.18838 0.29795 0.22212 2.1819
SER_14 -3.66335 0.33863 3.12608 -0.03034 0.00017 0.05111 1.82547 -1.58972 -0 -0 0.19726 -1.20754 0 0 -0.85951 0 0 -0.05372 0.02138 0.53395 0 0.01016 0.60196 -0.77834 -0.12657 0.29694 -1.30599
GLY_15 -1.42836 0.04303 1.83642 -6e-05 0 0 0.84953 -0.84554 -0.00245 -0.02583 -0.78733 -0.40484 0 0 -0.92242 0 0 -0.16936 0 0 0 -1.42828 0 0.83697 -0.51067 0.27351 -2.68569
ALA_16 -4.01785 0.79212 2.66031 -0.01933 0 0 1.95456 -1.77705 -0 -0 -0.36238 -0.20662 0 0 -0.85951 0 0 -0.01514 0 0 0 0.39736 0 1.8394 -0.10066 0.30323 0.58844
ILE_17 -2.8082 0.2386 1.78242 -0.54816 0.29725 0.13809 1.06187 -1.03087 -0 -0 0.05284 0.47788 0 0 0 0 0 -0.21342 0.00026 0.41056 0 0.52753 0 0.73287 0.66531 0.42877 2.2136
VAL_18 -7.01412 0.96534 2.64923 -0.3157 0.19579 0.0657 1.05728 -2.12342 -0 -0 0.03919 -0.01515 0 0 0 0 0 -0.02502 0.0012 0.24893 0 0.60646 0 1.9342 0.23555 0.5052 -0.98935
GLU_19 -5.59093 0.79696 7.75905 -0.20559 0.03862 0.25562 4.28525 -3.12968 -0 -0 -5.17955 -0.36482 0 0 -0.92242 -0.93374 0 0.76783 0.26887 0 3.33536 0.19037 0 -2.7348 -0.13167 1.18837 -0.30693
PRO_20 -3.81715 0.81868 2.86328 -0.07037 0 0.04341 1.86335 -1.33987 -0 -0 -1.48645 0.55131 0 0 0 0 0 -0.19591 0.12196 0.23506 0 -1.16429 0 -2.4119 0.59927 1.42628 -1.96334
GLU_21 -2.902 0.29366 3.84322 -0.21464 0.02925 0.30348 2.18494 -1.73235 -0 -0 -2.21088 -0.61653 0 0 0 0 0 0.04916 5e-05 0 3.14706 -0.32172 0 -2.7348 0.44778 0.60152 0.16721
LYS_22 -6.06424 0.82707 7.70743 -0.51801 0.16683 0.51108 3.82931 -3.2189 -0 -0 -6.58147 -0.11275 0 0 0 0 0 -0.03455 0.03027 2.75268 0 -0.04481 0 -1.5107 -0.57735 0.35988 -2.47822
VAL_23 -6.28506 0.47235 4.67386 -0.29988 0.16627 0.06718 3.07753 -2.61823 -0 -0 -2.10474 -0.14267 0 0 0 0 0 -0.01115 0.01616 0.10108 0 -0.38522 0 1.9342 -0.27235 0.3989 -1.21176
GLU_24 -4.1798 0.16201 4.93885 -0.32916 0.05534 0.3822 2.05698 -2.24731 -0 -0 -1.29459 -0.58407 0 0 0 0 0 -0.00309 0.00872 0 3.29208 -0.16242 0 -2.7348 -0.22495 0.22625 -0.63776
THR_25 -5.34333 0.25947 5.77485 -0.19993 0.10143 0.07153 2.61115 -2.71981 -0.0206 -0.1515 -2.937 -0.0544 0 0 0 0 0 0.01318 0.00446 0.08754 0 -0.00609 2.28225 -1.0874 -0.19598 0.2396 -1.27058
THR_26 -6.01782 0.49889 6.2623 -0.20385 0.1274 0.07408 3.41724 -3.13864 -0.00056 -0.00446 -3.08302 -0.10364 0 0 0 0 0 0.03024 0.02386 0.08572 0 -0.00757 2.2979 -1.0874 0.05536 0.26319 -0.51077
LYS_27 -5.64917 0.37131 6.68538 -0.43702 0.09908 0.24433 3.62303 -3.00558 -5e-05 -0.00022 -4.13933 -0.11266 0 0 -1.38471 0 0 0.02901 0.07095 1.82088 0 -0.00299 0 -1.5107 0.01482 0.34471 -2.93893
GLU_28 -4.24185 0.2765 5.95316 -0.20328 0.02199 0.26833 2.97316 -2.55419 -0.0206 -0.1515 -2.9338 -0.56449 0 0 0 -0.47232 0 -0.04169 0.00915 0 3.03393 -0.16585 0 -2.7348 -0.23921 0.50789 -1.27947
TYR_29 -9.70136 1.88651 6.03425 -1.12974 0.21858 0.58791 3.3009 -3.33136 -0.02809 -0.14089 -2.23417 -0.21734 0 0 0 0 0 -0.08145 0.22281 0 3.1961 0.13465 0.00404 1.2797 -0.379 1.03867 0.66071
THR_30 -6.22635 0.655 4.84388 -0.12856 0.02023 0.06564 3.49113 -2.8954 -0.00056 -0.00446 -3.23618 -0.40565 0 0 -0.66502 0 0 -0.14021 0.00506 0.21102 0 0.35667 4.02823 -1.0874 -0.05959 1.06335 -0.10917
GLY_31 -2.46563 0.31954 2.36528 -6e-05 0 0 0.96065 -1.30878 -5e-05 -0.00022 -1.14603 -0.35566 0 0 0 0 0 -0.08436 0 0 0 0.39052 0 0.83697 0.15096 0.50287 0.16599
ILE_32 -5.7992 0.58268 2.88244 -0.63167 0.48543 0.12707 1.70681 -1.93477 -0 -0 -1.02816 0.3323 0 0 0 0 0 -0.06873 0.01539 0.86861 0 -0.5003 0 0.73287 -0.19659 0.58336 -1.84246
GLN_33 -6.32799 0.37117 5.56272 -0.51231 0.13271 0.56154 2.9041 -2.8498 -0.05963 -0.33916 -3.62041 -0.62101 0 0 -1.91642 0 0 -0.01561 0.17365 0 2.31317 0.15671 0 -0.18838 0.07609 0.60888 -3.58997
ALA_34 -2.63447 0.33274 2.49723 -0.02473 0 0 1.29558 -1.25075 -0.02169 -0.15875 -0.62716 -0.23818 0 0 -0.90721 0 0 -0.05852 0 0 0 -0.04978 0 1.8394 -0.13714 0.30913 0.16572
GLY_35 -0.8584 0.0335 1.21493 -7e-05 0 0 0.30698 -0.60127 -0.01665 -0.07533 0.01069 -0.39085 0 0 0 0 0 -0.12632 0 0 0 -1.51717 0 0.83697 -0.86665 0.11048 -1.93915
ALA_36 -2.53221 0.38375 1.52306 -0.02377 0 0 1.05119 -1.24366 -0.0556 -0.317 -0.77223 -0.16806 0 0 0 0 0 0.01098 0 0 0 -0.10873 0 1.8394 -0.65878 0.12113 -0.95053
LEU_37 -1.41449 0.04594 1.04191 -0.46678 0.21157 0.08217 0.09798 -0.64979 -0.00211 -0.00577 -0.08764 0.27418 0 0 0 0 0 0.00123 0.00377 0.38686 0 -0.30894 0 0.18072 -0.45741 0.16749 -0.8991
VAL_38 -3.50614 0.3557 0.8941 -0.28185 0.19054 0.06045 0.32604 -1.00844 -0 -0 -0.07552 -0.16241 0 0 0 0 0 0.01814 0.03057 0.1636 0 -0.57102 0 1.9342 -0.40664 0.16125 -1.87744
GLU_39 -3.34386 0.41571 4.48293 -0.21063 0.03925 0.31416 2.12794 -1.86582 -0.01162 -0.1187 -2.28402 -0.47269 0 0 0 -0.35947 0 0.07554 0.00231 0 3.10678 -0.02314 0 -2.7348 -0.2202 0.92734 -0.15298
PRO_40 -2.19745 0.37082 2.07567 -0.06842 0 0.04235 0.58568 -0.8054 -0 -0 0.02849 0.59312 0 0 0 0 0 -0.17783 0.02483 0.17621 0 -0.62143 0 -2.4119 0.158 1.2433 -0.98396
GLU_41 -2.67061 0.17299 2.99676 -0.48008 0.27728 1.50302 0.44056 -1.22538 -0.00951 -0.11293 -0.6179 -2.7143 0 0 0 0 0 -0.00861 0.01386 0 4.02053 -0.10997 0 -2.7348 -0.10386 0.6243 -0.73866
LYS_42 -6.02475 0.57921 6.1557 -0.44218 0.08795 0.41187 3.38538 -2.49186 -0 -0 -4.03832 -0.01404 0 0 0 -0.83179 0 0.02865 0.28735 2.30897 0 0.05494 0 -1.5107 -0.30239 0.78522 -1.57078
VAL_43 -5.12875 0.55676 2.07342 -0.31502 0.18111 0.06167 0.85719 -1.6862 -0 -0 -0.71824 0.31563 0 0 0 0 0 -0.01607 0.02506 0.49425 0 0.84685 0 1.9342 0.1142 0.76086 0.35695
GLU_44 -3.62776 0.45871 3.3195 -0.20542 0.02211 0.28021 2.16127 -1.68505 -0 -0 -2.74306 -0.59086 0 0 -0.54076 0 0 0.12356 0.00298 0 3.12201 -0.26474 0 -2.7348 0.00645 0.318 -2.57765
ALA_45 -5.73242 1.03195 4.16424 -0.02354 5e-05 0 2.39122 -2.4752 -0 -0 -1.1302 -0.46411 0 0 -0.78907 0 0 -0.01136 0 0 0 -0.30425 0 1.8394 0.08699 0.9714 -0.44489
PRO_46 -7.16287 1.98836 3.04468 -0.08108 0 0.05106 1.64694 -1.59425 -0 -0 -0.65033 0.70954 0 0 0 0 0 0.08639 0.07772 0.50314 0 -0.14685 0 -2.4119 -0.02536 1.60338 -2.36143
LYS_47 -7.05048 1.07613 6.23617 -0.44934 0.06799 0.27649 3.17544 -2.91505 -0.02275 -0.15048 -2.26598 0.00974 0 0 0 0 0 0.138 0.0677 1.28016 0 0.07444 0 -1.5107 0.21012 1.12473 -0.62768
GLU_48 -5.19357 0.74659 5.98095 -0.20483 0.01724 0.28798 3.09339 -2.61141 -0 -0 -3.84993 -0.62214 0 0 -1.32983 0 0 -0.0764 0.0824 0 4.04437 -0.2766 0 -2.7348 0.10271 0.53789 -2.00599
TYR_49 -5.33303 0.63791 3.95445 -0.645 0.11712 0.35437 2.05912 -2.18931 -0 -0 -1.31408 -0.03791 0 0 0 0 0 0.00159 0.01301 0 1.88317 -0.17923 0.00088 1.2797 -0.17921 0.30004 0.72361
THR_50 -5.26998 0.89814 4.20533 -0.15856 0.04829 0.05629 2.54456 -2.31747 -0 -0 -1.9537 -0.3699 0 0 0 -0.66332 0 0.03716 0.13371 0.06698 0 0.05249 4.1257 -1.0874 0.05016 0.38515 0.78363
GLY_51 -3.13349 0.24191 1.65985 -5e-05 0 0 0.87746 -1.33017 -0 -0 0.1906 -0.39131 0 0 0 0 0 0.03901 0 0 0 0.17746 0 0.83697 -0.02801 0.51267 -0.34711
VAL_52 -4.45202 0.59645 3.25045 -0.27358 0.15379 0.05388 2.26831 -2.09202 -0 -0 -0.16354 0.33606 0 0 0 0 0 -0.09074 0.08912 0.24315 0 -0.01018 0 1.9342 -0.14715 0.36235 2.05852
GLN_53 -3.77412 0.56961 1.59156 -0.29182 0.02033 0.22237 1.18487 -1.40361 -0 -0 -0.99959 -0.52457 0 0 -1.00431 0 0 -0.0136 0.1951 0 3.68591 0.15194 0 -0.18838 0.37655 0.53324 0.33148
ALA_54 -6.58299 1.27633 4.08397 -0.02684 0.00068 0 3.5208 -3.32309 -0.00914 -0.04299 -4.42786 -0.18287 0 0 0 0 0 -0.00454 0 0 0 -0.17346 0 1.8394 0.23053 1.13786 -2.68421
GLY_55 -3.97571 0.67994 3.28352 -6e-05 0 0 1.91709 -1.88758 -0.01577 -0.14731 -0.19531 -0.39963 0 0 0 0 0 0.00693 0 0 0 -0.07219 0 0.83697 0.64422 1.14782 1.82294
ALA_56 -3.6473 0.68174 2.25013 -0.02793 0.00316 0 1.53303 -1.63388 -0.01251 -0.08312 -1.73515 -0.48933 0 0 -0.51657 0 0 -0.00748 0 0 0 0.12491 0 1.8394 0.86212 0.71708 -0.1417
ILE_57 -5.47649 0.78339 1.74239 -0.58007 0.3667 0.18896 1.09533 -1.62129 -0 -0 -0.16098 -0.04683 0 0 0 0 0 -0.00025 0.03236 0.67319 0 0.13589 0 0.73287 -0.20196 0.5196 -1.81719
VAL_58 -4.8525 0.33126 1.18554 -0.27854 0.13683 0.06123 1.14621 -1.44802 -0.01577 -0.14731 -0.51512 -0.02919 0 0 0 0 0 -0.03823 0.04862 0.06378 0 -0.42885 0 1.9342 -0.2912 0.36161 -2.77545
GLU_59 -5.24428 0.93101 4.84067 -0.27351 0.02592 0.33171 1.43928 -1.96944 -0.02621 -0.2417 -2.5443 -0.30818 0 0 0 -0.67835 0 0.40683 0.02308 0 2.78803 -0.03585 0 -2.7348 -0.49206 1.20911 -2.55305
PRO_60 -6.54117 1.13818 3.78002 -0.06439 9e-05 0.04108 1.04134 -1.74596 -0 -0 -0.39424 0.53183 0 0 0 0 0 0.28743 0.03813 0.07727 0 -0.44671 0 -2.4119 0.39965 2.914 -1.35533
GLU_61 -6.65313 0.99189 6.92815 -0.21048 0.05236 0.32334 2.56609 -2.92781 -0.02621 -0.2417 -3.91987 -0.58957 0 0 -0.54394 -0.62215 0 0.37394 0.1308 0 3.11734 -0.18596 0 -2.7348 0.62133 2.40438 -1.146
LYS_62 -5.57524 0.46535 5.66328 -0.74171 0.275 0.42007 2.72049 -2.54409 -0.03427 -0.12603 -2.73227 0.18172 0 0 -0.72176 0 0 0.08442 0.1191 1.88466 0 -0.02991 0 -1.5107 0.38126 0.89081 -0.92982
VAL_63 -5.4243 0.47331 3.14527 -0.27397 0.16134 0.06332 1.19655 -1.96565 -0 -0 -0.27328 -0.4446 0 0 -0.95701 0 0 -0.05523 0.00244 0.21553 0 -0.41529 0 1.9342 0.37785 0.44884 -1.79072
GLU_64 -5.06236 0.61943 3.60594 -0.2586 0.03136 0.31507 0.72814 -1.56576 -0.00924 -0.11813 -0.48638 -0.22481 0 0 0 0 0 -0.03289 0.04354 0 2.94524 0.00871 0 -2.7348 -0.18534 0.92979 -1.45109
PRO_65 -4.48903 1.13864 2.95074 -0.19496 0.00274 0.14171 1.02865 -1.12862 -0 -0 0.12383 -0.02509 0 0 0 0 0 -0.03813 0.00191 0.75462 0 -0.91207 0 -2.4119 -0.37124 1.54908 -1.87912
PRO_66 -3.64786 0.70253 0.94138 -0.07246 0 0.04452 0.5544 -0.7232 -0 -0 0.06287 0.54231 0 0 0 0 0 -0.20867 0.08565 0.22283 0 -0.98084 0 -2.4119 0.19961 1.60891 -3.07992
LYS_67 -3.97157 0.34257 2.36267 -0.29716 0.047 0.15188 0.57984 -1.24378 -0.00344 -0.0226 -0.08671 -0.21808 0 0 0 0 0 0.02251 0.07928 2.08687 0 0.01249 0 -1.5107 0.32711 0.96893 -0.3729
GLU_68 -3.34297 0.49361 3.73959 -0.21101 0.03874 0.33383 1.49971 -1.70753 -0.00924 -0.11813 -2.80346 -0.49655 0 0 0 0 0 0.08952 0.06888 0 3.32215 0.13276 0 -2.7348 -0.07611 0.22133 -1.55967
TYR_69 -8.95699 0.79644 4.23721 -0.70173 0.06512 0.41431 2.31358 -2.72924 -0.01049 -0.09884 -1.53383 -0.16305 0 0 -1.15889 -0.57029 0 -0.01285 0.01362 0 2.05665 -0.29946 0.14063 1.2797 -0.06904 0.54288 -4.44455
THR_70 -5.96202 1.06886 4.2465 -0.13224 0.12283 0.08118 2.81892 -2.55852 -0.00997 -0.10298 -0.60864 -0.71952 0 0 0 0 0 0.00864 0.04812 0.06671 0 -0.48212 2.34102 -1.0874 -0.08264 1.13251 0.18926
GLY_71 -3.27796 0.76599 1.95721 -0.00032 0 0 0.58314 -1.38978 -0 -0 -0.36193 -0.2408 0 0 0 0 0 -0.03061 0 0 0 -1.53681 0 0.83697 0.33645 1.26881 -1.08964
VAL_72 -6.65953 0.78979 3.58043 -0.34542 0.5382 0.07445 2.65784 -2.87022 -0.00979 -0.05247 -2.15231 -0.09445 0 0 0 0 0 -0.0502 0.00914 1.81347 0 -0.00237 0 1.9342 0.15353 0.78384 0.09812
GLN_73 -7.16849 1.18608 3.52496 -0.33228 0.02949 0.16203 2.27566 -2.59863 -0.00943 -0.09357 -1.55305 -0.02684 0 0 -0.51657 0 0 -0.10818 0.02418 0 3.19828 0.11479 0 -0.18838 -0.38533 0.6377 -1.82759
ALA_74 -4.75036 0.5766 2.35637 -0.02472 4e-05 0 1.99847 -1.99397 -0.01251 -0.08312 -0.92539 -0.37903 0 0 -1.00431 0 0 -0.1336 0 0 0 -0.30916 0 1.8394 -0.44618 0.59832 -2.69315
GLY_75 -2.32977 0.35462 2.14887 -5e-05 0 0 1.06914 -1.19963 -0 -0 -0.08888 -0.39857 0 0 0 0 0 -0.09531 0 0 0 0.25549 0 0.83697 -0.28086 0.2439 0.51591
ALA_76 -3.70088 0.45847 1.8983 -0.02472 0 0 1.79488 -1.5753 -0.00943 -0.09357 -0.48138 -0.21922 0 0 0 0 0 -0.05578 0 0 0 -0.09578 0 1.8394 -0.49597 0.14049 -0.6205
ILE_77 -3.32842 0.18664 2.88601 -0.58672 0.32391 0.2117 1.78461 -1.52623 -0 -0 -1.89665 -0.31943 0 0 -0.78248 0 0 0.01166 0.00538 0.2842 0 0.20796 0 0.73287 -0.19233 0.44022 -1.55712
VAL_78 -6.88498 0.90908 1.67842 -0.27922 0.239 0.05438 1.54981 -1.91961 -0 -0 -0.59326 0.14502 0 0 0 0 0 -0.05411 0.03193 0.09871 0 -0.43102 0 1.9342 0.01539 0.57775 -2.92851
GLU_79 -6.08182 0.82388 6.40237 -0.40872 0.13197 0.5872 3.85304 -2.79108 -0.006 -0.0435 -4.85126 -0.62097 0 0 -2.04115 0 0 -0.01917 0.0412 0 4.47657 0.11643 0 -2.7348 -0.54319 0.96416 -2.74483
PRO_80 -3.87017 0.72594 2.82727 -0.06606 0 0.04168 1.79486 -1.40263 -0 -0 -0.86013 0.59754 0 0 0 0 0 -0.18524 0.04945 0.18328 0 -0.70742 0 -2.4119 -0.07412 1.20576 -2.15189
GLU_81 -2.9988 0.21 3.31529 -0.4526 0.05813 0.88229 1.19003 -1.32301 -0 -0 -1.39466 -0.48963 0 0 0 0 0 -0.11747 0.00743 0 3.68749 -0.314 0 -2.7348 -0.1189 0.52311 -0.07009
LYS_82 -9.0879 1.3353 7.68835 -0.64763 0.23168 0.3714 3.49029 -3.54946 -0.08296 -0.37648 -3.97508 0.0343 0 0 0 0 0 -0.04278 0.79394 1.8794 0 -0.23095 0 -1.5107 -0.31658 0.5839 -3.41198
VAL_83 -7.02461 0.85656 3.02685 -0.39709 0.56799 0.10303 1.33072 -2.23913 -0 -0 -0.56447 -0.36287 0 0 0 0 0 -0.03904 0.03713 1.89712 0 -0.08968 0 1.9342 0.05912 1.06776 0.16362
GLU_84 -3.56832 0.3424 3.69574 -0.27676 0.04059 0.32971 1.7545 -1.64724 -0.02875 -0.19398 -0.81873 -0.24146 0 0 0 0 0 0.01781 0.01818 0 2.7387 -0.07001 0 -2.7348 -0.22025 0.6169 -0.24576
ALA_85 -2.78292 0.55847 1.68628 -0.02528 0.00049 0 0.93359 -1.1515 -0 -0 0.23595 -0.2161 0 0 0 0 0 -0.07504 0 0 0 -0.06633 0 1.8394 -0.54418 0.65416 1.04699
PRO_86 -4.36833 0.66932 3.52721 -0.20599 0.00829 0.15196 1.49721 -1.39482 -0 -0 -1.1806 -0.00237 0 0 0 0 0 -0.00354 0.00975 0.38335 0 -0.90603 0 -2.4119 -0.43514 0.90871 -3.75292
LYS_87 -4.70665 0.43318 3.2733 -0.33423 0.03895 0.18981 1.89136 -1.60921 -0 -0 -1.72655 -0.18902 0 0 0 0 0 -0.03324 0.00876 1.94489 0 0.27873 0 -1.5107 0.18251 0.59845 -1.26965
GLU_88 -4.23267 0.14003 5.15 -0.2229 0.04025 0.32515 1.93019 -2.06469 -0 -0 -2.31742 -0.61063 0 0 0 -0.66332 0 -0.07714 0.00457 0 3.16993 -0.2949 0 -2.7348 -0.00977 0.43994 -2.02819
TYR_89 -4.12337 0.53558 1.80588 -0.99047 0.21658 0.53228 0.64239 -1.24989 -0 -0 -0.07931 -0.57692 0 0 0 0 0 0.09886 0.05648 0 2.96991 -0.12576 2e-05 1.2797 -0.62214 0.50368 0.87351
THR_90 -3.27657 0.41623 2.57858 -0.11639 0.06819 0.06867 1.1869 -1.38167 -0 -0 -0.51408 -0.8204 0 0 0 0 0 -0.01103 0.13659 0.1739 0 -0.66548 2.26179 -1.0874 -0.17717 0.77402 -0.38532
GLY_91 -1.75317 0.09792 2.34574 -0.00023 0 0 1.16169 -1.13234 -0 -0 0.07544 -0.16634 0 0 0 0 0 -0.09686 0 0 0 -0.77976 0 0.83697 0.0614 0.46388 1.11434
LYS_92 -1.00262 0.10206 0.99247 -0.32831 0.05764 0.19424 0.00246 -0.4375 -0.00996 -0.03105 0.16648 -0.26334 0 0 0 0 0 -0.05117 0.00081 1.81228 0 0.02226 0 -1.5107 -0.16331 0.11234 -0.33491
ILE_93 -1.94459 0.10483 1.51125 -0.47623 0.36254 0.11075 0.50422 -0.77433 -0 -0 -0.02494 -0.11204 0 0 0 0 0 0.03701 0.00521 0.31655 0 -0.71744 0 0.73287 -0.34901 0.20189 -0.51146
GLU_94 -2.18727 0.50503 2.77877 -0.25901 0.03025 0.31101 0.61397 -1.13908 -0.00996 -0.03105 -2.35563 -0.22283 0 0 0 0 0 0.02147 0.01092 0 2.92281 0.05596 0 -2.7348 -0.26429 0.92977 -1.02397
PRO_95 -2.86338 0.37707 2.61304 -0.19646 0.00316 0.14267 0.49227 -0.89351 -0 -0 -0.85992 0.01475 0 0 0 0 0 6e-05 0.00435 0.56056 0 -0.99041 0 -2.4119 -0.33131 1.03344 -3.30553
LEU_96 -3.63648 0.44191 1.30594 -0.47662 0.19714 0.08118 0.3458 -0.95248 -0.00111 -0.00512 -0.24692 0.34314 0 0 0 0 0 -0.00473 5e-05 0.37014 0 -0.18825 0 0.18072 -0.51607 0.399 -2.36276
LYS_97 -2.20428 0.30626 3.10499 -0.34712 0.04601 0.23129 0.93326 -1.38496 -0 -0 -2.29621 0.25164 0 0 0 0 0 0.14473 0.06652 2.44544 0 0.012 0 -1.5107 -0.36923 0.34439 -0.22597
THR_98 -4.06497 0.47627 1.73126 -0.17447 0.13228 0.06261 1.26766 -1.3477 -0 -0 -0.46748 -0.21983 0 0 0 -0.14349 0 -0.00852 0.00558 0.06678 0 0.04568 2.59358 -1.0874 -0.31849 0.5735 -0.87713
GLU_99 -3.20496 0.22073 2.85921 -0.34973 0.09222 0.43937 1.25087 -1.3157 -0 -0 -0.70815 -0.561 0 0 0 -0.57029 0 0.04516 0.04375 0 4.08619 -0.16298 0 -2.7348 -0.14339 0.57118 -0.1423
ASN_100 -6.44632 0.81901 5.01318 -0.18562 0.02233 0.25499 1.8515 -2.59038 -0.02288 -0.08825 -0.74017 -0.24666 0 0 -0.82782 0 0 0.19446 0.00154 0 2.15446 0.08574 0 -0.93687 0.28235 1.16507 -0.24031
PRO_101 -3.15941 0.66062 1.66763 -0.10613 5e-05 0.07773 0.84607 -0.80372 -0 -0 0.01499 0.33996 0 0 0 0 0 -0.05695 0.00729 0.14038 0 -1.21563 0 -2.4119 0.01152 1.45284 -2.53467
LYS_102 -2.04408 0.48009 1.70978 -0.35282 0.03767 0.15981 0.62881 -0.78873 -0 -0 -0.12675 0.19882 0 0 0 0 0 -0.08834 0.00201 1.60235 0 0.08331 0 -1.5107 -0.31269 1.28212 0.96065
PRO_103 -3.22791 0.79216 0.75382 -0.1105 0.00208 0.08222 0.36841 -0.51728 -0 -0 -0.22627 0.29037 0 0 0 0 0 -0.0698 0.07518 0.10235 0 -1.11615 0 -2.4119 -0.36871 1.13602 -4.4459
THR_104 -4.63999 0.44868 3.2413 -0.21914 0.13932 0.09583 2.10717 -2.02451 -0.02819 -0.11524 -0.6023 -1.1702 0 0 -0.77991 0 0 0.00665 0.20326 1.83438 0 -0.15135 2.28985 -1.0874 -0.2794 0.44364 -0.28758
VAL_105 -1.90836 0.13863 1.32571 -0.28868 0.15342 0.05095 0.41147 -0.7998 -0 -0 0.23372 0.28274 0 0 0 0 0 -0.09803 0.00104 0.46673 0 0.49429 0 1.9342 -0.09336 0.19447 2.49914
GLU_106 -2.42411 0.34544 1.86608 -0.23803 0.04684 0.38277 0.82934 -0.97526 -0 -0 -0.4538 -0.58078 0 0 -0.77991 0 0 -0.06042 0.00274 0 2.91944 -0.09421 0 -2.7348 -0.37733 0.16805 -2.15794
ASN_107 -5.79541 0.76194 5.63761 -0.29373 0.14195 0.52541 3.33208 -2.9496 -0.04306 -0.2268 -1.86913 -0.95657 0 0 -1.58981 -0.5288 0 -0.06314 0.01068 0 1.98568 -0.75516 0 -0.93687 0.11149 0.27148 -3.22976
ASN_108 -1.91808 0.10981 2.26929 -0.18708 0.02522 0.29312 0.80479 -1.16545 -0 -0 -0.90555 -0.44823 0 0 0 0 0 -0.05501 0.00959 0 1.92811 -0.41766 0 -0.93687 -0.00741 0.25598 -0.34544
ASN_109 -5.05563 0.46347 5.70567 -0.19639 0.02565 0.32017 2.90568 -2.67351 -0.01487 -0.11157 -3.12654 -0.57263 0 0 -0.63408 0 0 0.00404 0.01464 0 2.6086 -0.56597 0 -0.93687 -0.40077 0.32346 -1.91745
THR_110 -3.89947 0.36433 4.02264 -0.20928 0.17862 0.07698 2.20884 -2.0912 -0 -0 -1.81073 -0.15973 0 0 0 0 0 -0.04927 0.00225 0.16989 0 0.21509 2.26813 -1.0874 0.10323 0.33451 0.63741
ALA_111 -4.64472 0.47601 3.21434 -0.02372 0 0 2.08402 -2.20766 -0 -0 -2.26613 -0.39196 0 0 0 0 0 -0.0102 0 0 0 -0.38762 0 1.8394 -0.22824 0.22971 -2.31677
GLU_112 -6.92086 1.09874 6.68998 -0.20486 0.02634 0.27433 3.34429 -3.27997 -0 -0 -3.00385 -0.56311 0 0 0 -0.5288 0 0.24359 0.00218 0 3.10903 -0.07197 0 -2.7348 -0.18036 0.64963 -2.05049
ILE_113 -9.69311 1.57723 4.38758 -0.54951 0.45459 0.11158 3.07642 -3.22515 -0.00588 -0.02693 -1.38139 0.17681 0 0 0 0 0 -0.00219 0.03923 0.69789 0 -0.27397 0 0.73287 0.19651 1.17385 -2.53359
ASN_114 -6.47512 0.74591 4.87106 -0.17839 0.02058 0.27302 2.59036 -2.74408 -0.02288 -0.08825 -2.42586 -0.43442 0 0 -0.82782 -0.14349 0 -0.1158 0.11008 0 1.76977 0.15027 0 -0.93687 0.08024 0.96473 -2.81694
ASN_115 -7.3117 0.81535 7.00041 -0.22728 0.04545 0.36711 3.92873 -3.51972 -0.00337 -0.02237 -3.30092 -0.53724 0 0 -1.15889 0 0 -0.01115 0.03464 0 2.12378 -0.52835 0 -0.93687 -0.18761 0.6669 -2.7631
VAL_116 -8.30918 2.06636 2.5286 -0.30367 0.28042 0.07269 1.55135 -2.61939 -0.00588 -0.02693 -1.2709 -0.20866 0 0 0 0 0 0.03211 0.08194 0.15886 0 -0.53985 0 1.9342 -0.4198 1.45645 -3.54127
PRO_117 -6.64581 1.38949 4.06941 -0.20872 0.02096 0.1539 2.24371 -1.7802 -0 -0 -0.60927 -0.00297 0 0 0 0 0 0.24188 0.01002 0.30483 0 -0.7128 0 -2.4119 -0.2213 1.39888 -2.7599
LYS_118 -1.90979 0.08014 1.80189 -0.44541 0.07702 0.2592 0.31141 -0.81984 -0 -0 -0.0467 0.07072 0 0 0 0 0 -0.159 0.00498 1.24821 0 -0.00586 0 -1.5107 0.27985 0.49131 -0.27257
ASN_119 -5.76167 0.7335 5.59499 -0.20219 0.03419 0.32707 3.15549 -2.49425 -0 -0 -2.2532 -0.42186 0 0 -0.95701 0 0 -0.05002 0.12958 0 2.04583 -0.58155 0 -0.93687 -0.05154 0.47234 -1.21719
ALA_120 -4.95035 0.62277 2.95605 -0.02301 0 0 2.20829 -2.20172 -0 -0 -1.04854 -0.36961 0 0 0 0 0 0.29921 0 0 0 -0.23202 0 1.8394 -0.24252 0.59014 -0.5519
SER_121 -1.655 0.14667 2.76063 -0.04075 0.00441 0.05579 1.34509 -1.18765 -0 -0 -1.89251 -0.25694 0 0 -0.54394 -0.62215 0 -0.05045 0.00158 0.22014 0 -0.32984 1.74637 -0.77834 -0.08087 0.55261 -0.60514
ALA_122 -2.97085 0.34423 1.0238 -0.02608 0.0017 0 1.08885 -1.13628 -0 -0 -0.62563 -0.43113 0 0 -0.95573 0 0 -0.05063 0 0 0 -0.04475 0 1.8394 -0.44733 0.45037 -1.94006
LEU:CtermProteinFull_123 -6.3023 1.10763 1.09299 -0.73759 0.28031 0.58788 1.46145 -1.48552 -0 -0 -0.65923 -0.04227 0 0 0 0 0 0 0.00066 0.6084 0 0 0 0.18072 -0.25674 0.83036 -3.33325
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445516 MODEL 4 2022-11-19_00000158_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 51.456
ATOM      1  N   GLU A   1       7.790  33.351  16.740  1.00 19.380          N  
ATOM      2  CA  GLU A   1       6.556  33.726  17.418  1.00 19.460          C  
ATOM      3  C   GLU A   1       5.302  33.497  16.565  1.00 19.240          C  
ATOM      4  O   GLU A   1       4.802  32.377  16.482  1.00 19.330          O  
ATOM      5  CB  GLU A   1       6.610  35.192  17.883  1.00 27.210          C  
ATOM      6  CG  GLU A   1       7.589  35.471  19.026  1.00 27.210          C  
ATOM      7  CD  GLU A   1       7.634  36.928  19.416  1.00 27.210          C  
ATOM      8  OE1 GLU A   1       7.042  37.722  18.726  1.00 27.210          O  
ATOM      9  OE2 GLU A   1       8.260  37.239  20.400  1.00 27.210          O  
ATOM     10 1H   GLU A   1       8.567  33.520  17.367  1.00 23.260          H  
ATOM     11 2H   GLU A   1       7.769  32.371  16.490  1.00 23.260          H  
ATOM     12 3H   GLU A   1       7.913  33.902  15.902  1.00 23.260          H  
ATOM     13  HA  GLU A   1       6.466  33.103  18.307  1.00 23.350          H  
ATOM     14 1HB  GLU A   1       6.898  35.831  17.049  1.00 32.650          H  
ATOM     15 2HB  GLU A   1       5.620  35.507  18.219  1.00 32.650          H  
ATOM     16 1HG  GLU A   1       7.291  34.885  19.896  1.00 32.650          H  
ATOM     17 2HG  GLU A   1       8.588  35.152  18.733  1.00 32.650          H  
ATOM     18  N   LYS A   2       4.781  34.565  15.953  1.00 19.090          N  
ATOM     19  CA  LYS A   2       3.534  34.480  15.188  1.00 19.020          C  
ATOM     20  C   LYS A   2       3.668  34.263  13.673  1.00 18.290          C  
ATOM     21  O   LYS A   2       2.694  33.891  13.016  1.00 18.450          O  
ATOM     22  CB  LYS A   2       2.722  35.740  15.446  1.00 26.660          C  
ATOM     23  CG  LYS A   2       2.250  35.892  16.891  1.00 26.660          C  
ATOM     24  CD  LYS A   2       1.509  37.215  17.116  1.00 26.660          C  
ATOM     25  CE  LYS A   2       1.052  37.355  18.575  1.00 26.660          C  
ATOM     26  NZ  LYS A   2       0.457  38.708  18.863  1.00 26.660          N  
ATOM     27  H   LYS A   2       5.233  35.465  16.041  1.00 22.910          H  
ATOM     28  HA  LYS A   2       2.966  33.633  15.579  1.00 22.820          H  
ATOM     29 1HB  LYS A   2       3.310  36.617  15.175  1.00 31.990          H  
ATOM     30 2HB  LYS A   2       1.841  35.714  14.814  1.00 31.990          H  
ATOM     31 1HG  LYS A   2       1.582  35.064  17.131  1.00 31.990          H  
ATOM     32 2HG  LYS A   2       3.107  35.844  17.560  1.00 31.990          H  
ATOM     33 1HD  LYS A   2       2.164  38.052  16.862  1.00 31.990          H  
ATOM     34 2HD  LYS A   2       0.633  37.255  16.469  1.00 31.990          H  
ATOM     35 1HE  LYS A   2       0.305  36.591  18.784  1.00 31.990          H  
ATOM     36 2HE  LYS A   2       1.909  37.200  19.231  1.00 31.990          H  
ATOM     37 1HZ  LYS A   2       0.175  38.751  19.832  1.00 31.990          H  
ATOM     38 2HZ  LYS A   2       1.152  39.424  18.686  1.00 31.990          H  
ATOM     39 3HZ  LYS A   2      -0.348  38.888  18.279  1.00 31.990          H  
ATOM     40  N   ILE A   3       4.845  34.516  13.105  1.00 17.580          N  
ATOM     41  CA  ILE A   3       5.024  34.367  11.667  1.00 16.910          C  
ATOM     42  C   ILE A   3       5.964  33.201  11.430  1.00 16.190          C  
ATOM     43  O   ILE A   3       7.069  33.192  11.961  1.00 15.760          O  
ATOM     44  CB  ILE A   3       5.613  35.650  11.048  1.00 23.940          C  
ATOM     45  CG1 ILE A   3       4.656  36.827  11.329  1.00 23.940          C  
ATOM     46  CG2 ILE A   3       5.831  35.448   9.520  1.00 23.940          C  
ATOM     47  CD1 ILE A   3       5.208  38.216  11.015  1.00 23.940          C  
ATOM     48  H   ILE A   3       5.637  34.817  13.649  1.00 21.100          H  
ATOM     49  HA  ILE A   3       4.067  34.145  11.202  1.00 20.290          H  
ATOM     50  HB  ILE A   3       6.554  35.874  11.521  1.00 28.730          H  
ATOM     51 1HG1 ILE A   3       3.746  36.676  10.760  1.00 28.730          H  
ATOM     52 2HG1 ILE A   3       4.413  36.807  12.378  1.00 28.730          H  
ATOM     53 1HG2 ILE A   3       6.260  36.348   9.076  1.00 28.730          H  
ATOM     54 2HG2 ILE A   3       6.505  34.623   9.334  1.00 28.730          H  
ATOM     55 3HG2 ILE A   3       4.883  35.230   9.046  1.00 28.730          H  
ATOM     56 1HD1 ILE A   3       4.457  38.968  11.268  1.00 28.730          H  
ATOM     57 2HD1 ILE A   3       6.112  38.390  11.605  1.00 28.730          H  
ATOM     58 3HD1 ILE A   3       5.455  38.298   9.967  1.00 28.730          H  
ATOM     59  N   GLU A   4       5.511  32.219  10.655  1.00 16.200          N  
ATOM     60  CA  GLU A   4       6.301  31.024  10.360  1.00 15.720          C  
ATOM     61  C   GLU A   4       6.931  31.072   8.969  1.00 14.840          C  
ATOM     62  O   GLU A   4       6.358  31.655   8.045  1.00 14.770          O  
ATOM     63  CB  GLU A   4       5.427  29.772  10.478  1.00 22.200          C  
ATOM     64  CG  GLU A   4       4.891  29.494  11.886  1.00 22.200          C  
ATOM     65  CD  GLU A   4       4.059  28.229  11.957  1.00 22.200          C  
ATOM     66  OE1 GLU A   4       3.823  27.646  10.927  1.00 22.200          O  
ATOM     67  OE2 GLU A   4       3.666  27.852  13.037  1.00 22.200          O  
ATOM     68  H   GLU A   4       4.585  32.305  10.264  1.00 19.440          H  
ATOM     69  HA  GLU A   4       7.110  30.958  11.087  1.00 18.860          H  
ATOM     70 1HB  GLU A   4       4.576  29.861   9.805  1.00 26.640          H  
ATOM     71 2HB  GLU A   4       6.004  28.901  10.158  1.00 26.640          H  
ATOM     72 1HG  GLU A   4       5.732  29.406  12.573  1.00 26.640          H  
ATOM     73 2HG  GLU A   4       4.285  30.341  12.207  1.00 26.640          H  
ATOM     74  N   SER A   5       8.077  30.402   8.823  1.00 14.300          N  
ATOM     75  CA  SER A   5       8.799  30.281   7.562  1.00 13.550          C  
ATOM     76  C   SER A   5       8.719  28.862   6.987  1.00 13.500          C  
ATOM     77  O   SER A   5       8.443  27.915   7.730  1.00 13.820          O  
ATOM     78  CB  SER A   5      10.255  30.577   7.809  1.00 19.270          C  
ATOM     79  OG  SER A   5      10.823  29.612   8.659  1.00 19.270          O  
ATOM     80  H   SER A   5       8.504  29.982   9.639  1.00 17.160          H  
ATOM     81  HA  SER A   5       8.392  31.022   6.888  1.00 16.260          H  
ATOM     82 1HB  SER A   5      10.793  30.592   6.868  1.00 23.120          H  
ATOM     83 2HB  SER A   5      10.351  31.550   8.253  1.00 23.120          H  
ATOM     84  HG  SER A   5      11.715  29.930   8.862  1.00 23.120          H  
ATOM     85  N   PRO A   6       8.893  28.674   5.658  1.00 13.300          N  
ATOM     86  CA  PRO A   6       9.097  27.390   5.004  1.00 13.270          C  
ATOM     87  C   PRO A   6      10.417  26.808   5.509  1.00 13.140          C  
ATOM     88  O   PRO A   6      11.330  27.569   5.837  1.00 12.900          O  
ATOM     89  CB  PRO A   6       9.155  27.740   3.514  1.00 19.910          C  
ATOM     90  CG  PRO A   6       8.483  29.098   3.404  1.00 19.910          C  
ATOM     91  CD  PRO A   6       8.795  29.808   4.713  1.00 19.910          C  
ATOM     92  HA  PRO A   6       8.255  26.720   5.236  1.00 15.920          H  
ATOM     93 1HB  PRO A   6      10.175  27.701   3.159  1.00 23.890          H  
ATOM     94 2HB  PRO A   6       8.610  26.975   2.943  1.00 23.890          H  
ATOM     95 1HG  PRO A   6       8.866  29.648   2.532  1.00 23.890          H  
ATOM     96 2HG  PRO A   6       7.403  28.968   3.243  1.00 23.890          H  
ATOM     97 1HD  PRO A   6       9.743  30.369   4.671  1.00 23.890          H  
ATOM     98 2HD  PRO A   6       7.938  30.455   4.929  1.00 23.890          H  
ATOM     99  N   LYS A   7      10.534  25.481   5.532  1.00 13.500          N  
ATOM    100  CA  LYS A   7      11.751  24.771   5.972  1.00 13.650          C  
ATOM    101  C   LYS A   7      13.070  25.153   5.271  1.00 14.000          C  
ATOM    102  O   LYS A   7      14.147  24.789   5.738  1.00 14.110          O  
ATOM    103  CB  LYS A   7      11.552  23.260   5.811  1.00 19.050          C  
ATOM    104  CG  LYS A   7      11.476  22.774   4.351  1.00 19.050          C  
ATOM    105  CD  LYS A   7      11.229  21.268   4.267  1.00 19.050          C  
ATOM    106  CE  LYS A   7      11.206  20.790   2.812  1.00 19.050          C  
ATOM    107  NZ  LYS A   7      10.941  19.324   2.710  1.00 19.050          N  
ATOM    108  H   LYS A   7       9.730  24.928   5.260  1.00 16.200          H  
ATOM    109  HA  LYS A   7      11.885  24.986   7.034  1.00 16.380          H  
ATOM    110 1HB  LYS A   7      12.376  22.736   6.295  1.00 22.860          H  
ATOM    111 2HB  LYS A   7      10.633  22.960   6.316  1.00 22.860          H  
ATOM    112 1HG  LYS A   7      10.687  23.304   3.821  1.00 22.860          H  
ATOM    113 2HG  LYS A   7      12.424  22.982   3.853  1.00 22.860          H  
ATOM    114 1HD  LYS A   7      12.022  20.743   4.801  1.00 22.860          H  
ATOM    115 2HD  LYS A   7      10.275  21.026   4.736  1.00 22.860          H  
ATOM    116 1HE  LYS A   7      10.427  21.327   2.272  1.00 22.860          H  
ATOM    117 2HE  LYS A   7      12.170  21.008   2.350  1.00 22.860          H  
ATOM    118 1HZ  LYS A   7      10.934  19.050   1.736  1.00 22.860          H  
ATOM    119 2HZ  LYS A   7      11.665  18.813   3.197  1.00 22.860          H  
ATOM    120 3HZ  LYS A   7      10.044  19.111   3.123  1.00 22.860          H  
ATOM    121  N   GLU A   8      12.988  25.845   4.140  1.00 14.320          N  
ATOM    122  CA  GLU A   8      14.157  26.244   3.363  1.00 14.860          C  
ATOM    123  C   GLU A   8      14.753  27.609   3.717  1.00 14.490          C  
ATOM    124  O   GLU A   8      15.742  28.023   3.107  1.00 14.910          O  
ATOM    125  CB  GLU A   8      13.812  26.225   1.872  1.00 20.590          C  
ATOM    126  CG  GLU A   8      13.512  24.835   1.318  1.00 20.590          C  
ATOM    127  CD  GLU A   8      13.184  24.834  -0.149  1.00 20.590          C  
ATOM    128  OE1 GLU A   8      13.077  25.897  -0.718  1.00 20.590          O  
ATOM    129  OE2 GLU A   8      13.055  23.773  -0.707  1.00 20.590          O  
ATOM    130  H   GLU A   8      12.072  26.109   3.818  1.00 17.180          H  
ATOM    131  HA  GLU A   8      14.934  25.500   3.534  1.00 17.830          H  
ATOM    132 1HB  GLU A   8      12.934  26.846   1.696  1.00 24.710          H  
ATOM    133 2HB  GLU A   8      14.633  26.653   1.299  1.00 24.710          H  
ATOM    134 1HG  GLU A   8      14.376  24.194   1.491  1.00 24.710          H  
ATOM    135 2HG  GLU A   8      12.673  24.419   1.868  1.00 24.710          H  
ATOM    136  N   TYR A   9      14.169  28.319   4.679  1.00 13.840          N  
ATOM    137  CA  TYR A   9      14.651  29.664   4.985  1.00 13.590          C  
ATOM    138  C   TYR A   9      15.156  29.812   6.421  1.00 13.460          C  
ATOM    139  O   TYR A   9      14.781  29.062   7.322  1.00 13.790          O  
ATOM    140  CB  TYR A   9      13.547  30.666   4.678  1.00 19.130          C  
ATOM    141  CG  TYR A   9      13.139  30.643   3.259  1.00 19.130          C  
ATOM    142  CD1 TYR A   9      12.189  29.748   2.886  1.00 19.130          C  
ATOM    143  CD2 TYR A   9      13.710  31.485   2.329  1.00 19.130          C  
ATOM    144  CE1 TYR A   9      11.792  29.654   1.596  1.00 19.130          C  
ATOM    145  CE2 TYR A   9      13.306  31.395   1.020  1.00 19.130          C  
ATOM    146  CZ  TYR A   9      12.347  30.465   0.658  1.00 19.130          C  
ATOM    147  OH  TYR A   9      11.932  30.335  -0.639  1.00 19.130          O  
ATOM    148  H   TYR A   9      13.353  27.940   5.172  1.00 16.610          H  
ATOM    149  HA  TYR A   9      15.492  29.884   4.331  1.00 16.310          H  
ATOM    150 1HB  TYR A   9      12.671  30.452   5.290  1.00 22.950          H  
ATOM    151 2HB  TYR A   9      13.894  31.661   4.905  1.00 22.950          H  
ATOM    152  HD1 TYR A   9      11.762  29.104   3.640  1.00 22.950          H  
ATOM    153  HD2 TYR A   9      14.470  32.208   2.626  1.00 22.950          H  
ATOM    154  HE1 TYR A   9      11.040  28.924   1.307  1.00 22.950          H  
ATOM    155  HE2 TYR A   9      13.743  32.048   0.277  1.00 22.950          H  
ATOM    156  HH  TYR A   9      11.287  29.623  -0.697  1.00 22.950          H  
ATOM    157  N   THR A  10      16.053  30.777   6.618  1.00 13.110          N  
ATOM    158  CA  THR A  10      16.629  31.048   7.934  1.00 13.050          C  
ATOM    159  C   THR A  10      15.942  32.236   8.607  1.00 13.040          C  
ATOM    160  O   THR A  10      15.811  33.304   8.011  1.00 13.430          O  
ATOM    161  CB  THR A  10      18.147  31.283   7.804  1.00 18.290          C  
ATOM    162  OG1 THR A  10      18.755  30.103   7.257  1.00 18.290          O  
ATOM    163  CG2 THR A  10      18.771  31.557   9.156  1.00 18.290          C  
ATOM    164  H   THR A  10      16.328  31.356   5.834  1.00 15.730          H  
ATOM    165  HA  THR A  10      16.477  30.172   8.565  1.00 15.660          H  
ATOM    166  HB  THR A  10      18.331  32.131   7.142  1.00 21.950          H  
ATOM    167  HG1 THR A  10      18.461  29.983   6.349  1.00 21.950          H  
ATOM    168 1HG2 THR A  10      19.826  31.708   9.026  1.00 21.950          H  
ATOM    169 2HG2 THR A  10      18.342  32.436   9.592  1.00 21.950          H  
ATOM    170 3HG2 THR A  10      18.602  30.711   9.814  1.00 21.950          H  
ATOM    171  N   GLY A  11      15.500  32.021   9.851  1.00 12.780          N  
ATOM    172  CA  GLY A  11      14.766  33.006  10.646  1.00 12.950          C  
ATOM    173  C   GLY A  11      13.313  32.541  10.734  1.00 13.330          C  
ATOM    174  O   GLY A  11      12.738  32.108   9.736  1.00 13.300          O  
ATOM    175  H   GLY A  11      15.672  31.110  10.254  1.00 15.340          H  
ATOM    176 1HA  GLY A  11      15.202  33.087  11.641  1.00 15.540          H  
ATOM    177 2HA  GLY A  11      14.826  33.988  10.173  1.00 15.540          H  
ATOM    178  N   GLU A  12      12.673  32.662  11.901  1.00 13.850          N  
ATOM    179  CA  GLU A  12      11.302  32.138  12.039  1.00 14.410          C  
ATOM    180  C   GLU A  12      10.292  32.761  11.089  1.00 14.340          C  
ATOM    181  O   GLU A  12       9.424  32.071  10.573  1.00 14.770          O  
ATOM    182  CB  GLU A  12      10.787  32.323  13.464  1.00 19.950          C  
ATOM    183  CG  GLU A  12      11.459  31.454  14.517  1.00 19.950          C  
ATOM    184  CD  GLU A  12      10.891  31.689  15.885  1.00 19.950          C  
ATOM    185  OE1 GLU A  12      10.044  32.554  16.002  1.00 19.950          O  
ATOM    186  OE2 GLU A  12      11.283  31.020  16.806  1.00 19.950          O  
ATOM    187  H   GLU A  12      13.144  33.067  12.707  1.00 16.620          H  
ATOM    188  HA  GLU A  12      11.334  31.068  11.827  1.00 17.290          H  
ATOM    189 1HB  GLU A  12      10.912  33.366  13.760  1.00 23.940          H  
ATOM    190 2HB  GLU A  12       9.716  32.109  13.486  1.00 23.940          H  
ATOM    191 1HG  GLU A  12      11.324  30.405  14.255  1.00 23.940          H  
ATOM    192 2HG  GLU A  12      12.528  31.663  14.531  1.00 23.940          H  
ATOM    193  N   GLN A  13      10.458  34.048  10.822  1.00 13.950          N  
ATOM    194  CA  GLN A  13       9.559  34.838   9.986  1.00 13.740          C  
ATOM    195  C   GLN A  13      10.005  34.958   8.528  1.00 13.420          C  
ATOM    196  O   GLN A  13       9.491  35.789   7.763  1.00 13.300          O  
ATOM    197  CB  GLN A  13       9.404  36.234  10.614  1.00 19.320          C  
ATOM    198  CG  GLN A  13      10.749  36.962  10.862  1.00 19.320          C  
ATOM    199  CD  GLN A  13      10.596  38.410  11.283  1.00 19.320          C  
ATOM    200  OE1 GLN A  13       9.480  38.933  11.406  1.00 19.320          O  
ATOM    201  NE2 GLN A  13      11.727  39.070  11.520  1.00 19.320          N  
ATOM    202  H   GLN A  13      11.223  34.515  11.279  1.00 16.740          H  
ATOM    203  HA  GLN A  13       8.591  34.344  10.000  1.00 16.490          H  
ATOM    204 1HB  GLN A  13       8.790  36.867   9.964  1.00 23.180          H  
ATOM    205 2HB  GLN A  13       8.893  36.144  11.567  1.00 23.180          H  
ATOM    206 1HG  GLN A  13      11.248  36.464  11.688  1.00 23.180          H  
ATOM    207 2HG  GLN A  13      11.377  36.916  10.004  1.00 23.180          H  
ATOM    208 1HE2 GLN A  13      11.693  40.051  11.798  1.00 23.180          H  
ATOM    209 2HE2 GLN A  13      12.643  38.590  11.430  1.00 23.180          H  
ATOM    210  N   SER A  14      11.011  34.183   8.159  1.00 13.440          N  
ATOM    211  CA  SER A  14      11.597  34.214   6.829  1.00 13.360          C  
ATOM    212  C   SER A  14      10.743  33.625   5.715  1.00 12.730          C  
ATOM    213  O   SER A  14       9.702  32.996   5.937  1.00 12.710          O  
ATOM    214  CB  SER A  14      12.928  33.533   6.864  1.00 18.740          C  
ATOM    215  OG  SER A  14      12.806  32.181   7.108  1.00 18.740          O  
ATOM    216  H   SER A  14      11.420  33.520   8.825  1.00 16.130          H  
ATOM    217  HA  SER A  14      11.783  35.251   6.576  1.00 16.030          H  
ATOM    218 1HB  SER A  14      13.433  33.683   5.925  1.00 22.480          H  
ATOM    219 2HB  SER A  14      13.528  33.992   7.641  1.00 22.480          H  
ATOM    220  HG  SER A  14      12.715  32.088   8.071  1.00 22.480          H  
ATOM    221  N   GLY A  15      11.183  33.895   4.488  1.00 12.410          N  
ATOM    222  CA  GLY A  15      10.556  33.448   3.252  1.00 12.010          C  
ATOM    223  C   GLY A  15      11.270  34.139   2.096  1.00 11.920          C  
ATOM    224  O   GLY A  15      12.206  34.907   2.323  1.00 12.150          O  
ATOM    225  H   GLY A  15      12.034  34.437   4.403  1.00 14.890          H  
ATOM    226 1HA  GLY A  15      10.638  32.367   3.156  1.00 14.410          H  
ATOM    227 2HA  GLY A  15       9.499  33.709   3.252  1.00 14.410          H  
ATOM    228  N   ALA A  16      10.857  33.855   0.864  1.00 11.780          N  
ATOM    229  CA  ALA A  16      11.486  34.457  -0.320  1.00 11.450          C  
ATOM    230  C   ALA A  16      10.913  35.842  -0.643  1.00 11.410          C  
ATOM    231  O   ALA A  16       9.806  36.193  -0.234  1.00 11.890          O  
ATOM    232  CB  ALA A  16      11.351  33.552  -1.519  1.00 16.160          C  
ATOM    233  H   ALA A  16      10.086  33.214   0.743  1.00 14.140          H  
ATOM    234  HA  ALA A  16      12.550  34.580  -0.109  1.00 13.740          H  
ATOM    235 1HB  ALA A  16      11.871  34.002  -2.339  1.00 19.390          H  
ATOM    236 2HB  ALA A  16      11.796  32.609  -1.310  1.00 19.390          H  
ATOM    237 3HB  ALA A  16      10.304  33.414  -1.768  1.00 19.390          H  
ATOM    238  N   ILE A  17      11.678  36.605  -1.409  1.00 10.970          N  
ATOM    239  CA  ILE A  17      11.297  37.944  -1.859  1.00 11.030          C  
ATOM    240  C   ILE A  17      10.749  37.935  -3.267  1.00 11.690          C  
ATOM    241  O   ILE A  17      11.338  37.333  -4.157  1.00 11.730          O  
ATOM    242  CB  ILE A  17      12.506  38.892  -1.791  1.00 15.420          C  
ATOM    243  CG1 ILE A  17      13.058  38.922  -0.360  1.00 15.420          C  
ATOM    244  CG2 ILE A  17      12.170  40.292  -2.318  1.00 15.420          C  
ATOM    245  CD1 ILE A  17      12.114  39.384   0.739  1.00 15.420          C  
ATOM    246  H   ILE A  17      12.581  36.214  -1.681  1.00 13.160          H  
ATOM    247  HA  ILE A  17      10.505  38.316  -1.217  1.00 13.240          H  
ATOM    248  HB  ILE A  17      13.293  38.487  -2.399  1.00 18.500          H  
ATOM    249 1HG1 ILE A  17      13.359  37.920  -0.115  1.00 18.500          H  
ATOM    250 2HG1 ILE A  17      13.931  39.554  -0.358  1.00 18.500          H  
ATOM    251 1HG2 ILE A  17      13.057  40.912  -2.270  1.00 18.500          H  
ATOM    252 2HG2 ILE A  17      11.837  40.247  -3.355  1.00 18.500          H  
ATOM    253 3HG2 ILE A  17      11.389  40.738  -1.716  1.00 18.500          H  
ATOM    254 1HD1 ILE A  17      12.625  39.340   1.693  1.00 18.500          H  
ATOM    255 2HD1 ILE A  17      11.791  40.403   0.557  1.00 18.500          H  
ATOM    256 3HD1 ILE A  17      11.250  38.732   0.789  1.00 18.500          H  
ATOM    257  N   VAL A  18       9.605  38.592  -3.442  1.00 12.320          N  
ATOM    258  CA  VAL A  18       8.922  38.711  -4.727  1.00 13.060          C  
ATOM    259  C   VAL A  18       9.515  39.774  -5.639  1.00 13.260          C  
ATOM    260  O   VAL A  18       9.768  40.898  -5.218  1.00 13.520          O  
ATOM    261  CB  VAL A  18       7.417  39.023  -4.519  1.00 17.990          C  
ATOM    262  CG1 VAL A  18       6.709  39.287  -5.876  1.00 17.990          C  
ATOM    263  CG2 VAL A  18       6.764  37.856  -3.824  1.00 17.990          C  
ATOM    264  H   VAL A  18       9.200  39.036  -2.631  1.00 14.780          H  
ATOM    265  HA  VAL A  18       9.002  37.762  -5.238  1.00 15.670          H  
ATOM    266  HB  VAL A  18       7.316  39.911  -3.909  1.00 21.590          H  
ATOM    267 1HG1 VAL A  18       5.656  39.497  -5.693  1.00 21.590          H  
ATOM    268 2HG1 VAL A  18       7.143  40.141  -6.387  1.00 21.590          H  
ATOM    269 3HG1 VAL A  18       6.797  38.399  -6.508  1.00 21.590          H  
ATOM    270 1HG2 VAL A  18       5.709  38.073  -3.662  1.00 21.590          H  
ATOM    271 2HG2 VAL A  18       6.854  36.974  -4.448  1.00 21.590          H  
ATOM    272 3HG2 VAL A  18       7.250  37.674  -2.865  1.00 21.590          H  
ATOM    273  N   GLU A  19       9.701  39.399  -6.900  1.00 13.240          N  
ATOM    274  CA  GLU A  19      10.170  40.257  -7.974  1.00 13.470          C  
ATOM    275  C   GLU A  19       8.991  40.503  -8.955  1.00 14.270          C  
ATOM    276  O   GLU A  19       8.767  39.660  -9.854  1.00 14.350          O  
ATOM    277  CB  GLU A  19      11.361  39.612  -8.686  1.00 18.770          C  
ATOM    278  CG  GLU A  19      12.598  39.456  -7.785  1.00 18.770          C  
ATOM    279  CD  GLU A  19      13.795  38.862  -8.487  1.00 18.770          C  
ATOM    280  OE1 GLU A  19      13.629  38.291  -9.535  1.00 18.770          O  
ATOM    281  OE2 GLU A  19      14.886  39.020  -7.991  1.00 18.770          O  
ATOM    282  H   GLU A  19       9.499  38.427  -7.112  1.00 15.890          H  
ATOM    283  HA  GLU A  19      10.538  41.185  -7.550  1.00 16.160          H  
ATOM    284 1HB  GLU A  19      11.078  38.619  -9.046  1.00 22.520          H  
ATOM    285 2HB  GLU A  19      11.643  40.214  -9.553  1.00 22.520          H  
ATOM    286 1HG  GLU A  19      12.866  40.433  -7.391  1.00 22.520          H  
ATOM    287 2HG  GLU A  19      12.332  38.816  -6.936  1.00 22.520          H  
ATOM    288  N   PRO A  20       8.230  41.628  -8.790  1.00 14.960          N  
ATOM    289  CA  PRO A  20       6.991  42.017  -9.468  1.00 15.800          C  
ATOM    290  C   PRO A  20       7.027  41.964 -10.978  1.00 16.010          C  
ATOM    291  O   PRO A  20       6.006  41.724 -11.610  1.00 16.620          O  
ATOM    292  CB  PRO A  20       6.802  43.468  -9.025  1.00 23.700          C  
ATOM    293  CG  PRO A  20       7.459  43.546  -7.706  1.00 23.700          C  
ATOM    294  CD  PRO A  20       8.669  42.669  -7.824  1.00 23.700          C  
ATOM    295  HA  PRO A  20       6.170  41.398  -9.079  1.00 18.960          H  
ATOM    296 1HB  PRO A  20       7.256  44.149  -9.770  1.00 28.440          H  
ATOM    297 2HB  PRO A  20       5.728  43.712  -8.988  1.00 28.440          H  
ATOM    298 1HG  PRO A  20       7.710  44.593  -7.466  1.00 28.440          H  
ATOM    299 2HG  PRO A  20       6.768  43.201  -6.927  1.00 28.440          H  
ATOM    300 1HD  PRO A  20       9.535  43.234  -8.220  1.00 28.440          H  
ATOM    301 2HD  PRO A  20       8.837  42.276  -6.846  1.00 28.440          H  
ATOM    302  N   GLU A  21       8.201  42.166 -11.572  1.00 15.570          N  
ATOM    303  CA  GLU A  21       8.335  42.139 -13.018  1.00 15.800          C  
ATOM    304  C   GLU A  21       7.772  40.857 -13.647  1.00 15.690          C  
ATOM    305  O   GLU A  21       7.352  40.867 -14.805  1.00 16.140          O  
ATOM    306  CB  GLU A  21       9.810  42.302 -13.399  1.00 22.030          C  
ATOM    307  CG  GLU A  21      10.408  43.695 -13.092  1.00 22.030          C  
ATOM    308  CD  GLU A  21      10.888  43.893 -11.658  1.00 22.030          C  
ATOM    309  OE1 GLU A  21      10.534  43.113 -10.799  1.00 22.030          O  
ATOM    310  OE2 GLU A  21      11.607  44.835 -11.428  1.00 22.030          O  
ATOM    311  H   GLU A  21       9.040  42.396 -11.033  1.00 18.680          H  
ATOM    312  HA  GLU A  21       7.780  42.983 -13.424  1.00 18.960          H  
ATOM    313 1HB  GLU A  21      10.402  41.555 -12.868  1.00 26.430          H  
ATOM    314 2HB  GLU A  21       9.930  42.113 -14.466  1.00 26.430          H  
ATOM    315 1HG  GLU A  21      11.248  43.864 -13.764  1.00 26.430          H  
ATOM    316 2HG  GLU A  21       9.651  44.446 -13.316  1.00 26.430          H  
ATOM    317  N   LYS A  22       7.819  39.740 -12.906  1.00 15.150          N  
ATOM    318  CA  LYS A  22       7.314  38.477 -13.401  1.00 15.050          C  
ATOM    319  C   LYS A  22       6.443  37.905 -12.317  1.00 15.220          C  
ATOM    320  O   LYS A  22       5.602  37.033 -12.549  1.00 15.430          O  
ATOM    321  CB  LYS A  22       8.441  37.511 -13.727  1.00 21.110          C  
ATOM    322  CG  LYS A  22       9.367  37.919 -14.855  1.00 21.110          C  
ATOM    323  CD  LYS A  22      10.383  36.809 -15.072  1.00 21.110          C  
ATOM    324  CE  LYS A  22      11.369  37.080 -16.174  1.00 21.110          C  
ATOM    325  NZ  LYS A  22      12.317  35.931 -16.322  1.00 21.110          N  
ATOM    326  H   LYS A  22       8.164  39.772 -11.939  1.00 18.180          H  
ATOM    327  HA  LYS A  22       6.698  38.648 -14.284  1.00 18.060          H  
ATOM    328 1HB  LYS A  22       9.059  37.379 -12.838  1.00 25.330          H  
ATOM    329 2HB  LYS A  22       8.021  36.536 -13.977  1.00 25.330          H  
ATOM    330 1HG  LYS A  22       8.789  38.089 -15.765  1.00 25.330          H  
ATOM    331 2HG  LYS A  22       9.880  38.844 -14.589  1.00 25.330          H  
ATOM    332 1HD  LYS A  22      10.945  36.661 -14.149  1.00 25.330          H  
ATOM    333 2HD  LYS A  22       9.856  35.881 -15.297  1.00 25.330          H  
ATOM    334 1HE  LYS A  22      10.835  37.228 -17.111  1.00 25.330          H  
ATOM    335 2HE  LYS A  22      11.934  37.981 -15.941  1.00 25.330          H  
ATOM    336 1HZ  LYS A  22      12.974  36.121 -17.061  1.00 25.330          H  
ATOM    337 2HZ  LYS A  22      12.819  35.780 -15.453  1.00 25.330          H  
ATOM    338 3HZ  LYS A  22      11.793  35.093 -16.540  1.00 25.330          H  
ATOM    339  N   VAL A  23       6.716  38.402 -11.114  1.00 15.200          N  
ATOM    340  CA  VAL A  23       6.172  37.938  -9.847  1.00 15.310          C  
ATOM    341  C   VAL A  23       6.742  36.555  -9.558  1.00 15.080          C  
ATOM    342  O   VAL A  23       6.017  35.580  -9.354  1.00 15.220          O  
ATOM    343  CB  VAL A  23       4.624  37.925  -9.829  1.00 21.390          C  
ATOM    344  CG1 VAL A  23       4.128  37.809  -8.388  1.00 21.390          C  
ATOM    345  CG2 VAL A  23       4.065  39.229 -10.434  1.00 21.390          C  
ATOM    346  H   VAL A  23       7.418  39.147 -11.064  1.00 18.240          H  
ATOM    347  HA  VAL A  23       6.507  38.615  -9.062  1.00 18.370          H  
ATOM    348  HB  VAL A  23       4.264  37.061 -10.389  1.00 25.670          H  
ATOM    349 1HG1 VAL A  23       3.040  37.792  -8.384  1.00 25.670          H  
ATOM    350 2HG1 VAL A  23       4.499  36.896  -7.929  1.00 25.670          H  
ATOM    351 3HG1 VAL A  23       4.477  38.665  -7.817  1.00 25.670          H  
ATOM    352 1HG2 VAL A  23       2.979  39.198 -10.404  1.00 25.670          H  
ATOM    353 2HG2 VAL A  23       4.416  40.075  -9.859  1.00 25.670          H  
ATOM    354 3HG2 VAL A  23       4.376  39.358 -11.462  1.00 25.670          H  
ATOM    355  N   GLU A  24       8.065  36.510  -9.507  1.00 14.790          N  
ATOM    356  CA  GLU A  24       8.830  35.305  -9.181  1.00 14.600          C  
ATOM    357  C   GLU A  24       9.524  35.578  -7.876  1.00 13.850          C  
ATOM    358  O   GLU A  24       9.396  36.685  -7.359  1.00 13.540          O  
ATOM    359  CB  GLU A  24       9.829  34.947 -10.287  1.00 20.520          C  
ATOM    360  CG  GLU A  24       9.187  34.503 -11.606  1.00 20.520          C  
ATOM    361  CD  GLU A  24      10.207  34.229 -12.710  1.00 20.520          C  
ATOM    362  OE1 GLU A  24      11.365  34.509 -12.497  1.00 20.520          O  
ATOM    363  OE2 GLU A  24       9.823  33.757 -13.756  1.00 20.520          O  
ATOM    364  H   GLU A  24       8.536  37.398  -9.697  1.00 17.750          H  
ATOM    365  HA  GLU A  24       8.147  34.466  -9.043  1.00 17.520          H  
ATOM    366 1HB  GLU A  24      10.456  35.814 -10.498  1.00 24.620          H  
ATOM    367 2HB  GLU A  24      10.483  34.145  -9.946  1.00 24.620          H  
ATOM    368 1HG  GLU A  24       8.621  33.592 -11.422  1.00 24.620          H  
ATOM    369 2HG  GLU A  24       8.483  35.258 -11.926  1.00 24.620          H  
ATOM    370  N   THR A  25      10.247  34.614  -7.313  1.00 13.630          N  
ATOM    371  CA  THR A  25      10.910  34.928  -6.054  1.00 12.950          C  
ATOM    372  C   THR A  25      12.385  34.560  -5.982  1.00 12.470          C  
ATOM    373  O   THR A  25      12.870  33.699  -6.725  1.00 12.740          O  
ATOM    374  CB  THR A  25      10.213  34.235  -4.876  1.00 18.400          C  
ATOM    375  OG1 THR A  25      10.337  32.811  -5.014  1.00 18.400          O  
ATOM    376  CG2 THR A  25       8.767  34.601  -4.795  1.00 18.400          C  
ATOM    377  H   THR A  25      10.339  33.700  -7.733  1.00 16.360          H  
ATOM    378  HA  THR A  25      10.846  35.995  -5.915  1.00 15.540          H  
ATOM    379  HB  THR A  25      10.673  34.558  -3.986  1.00 22.080          H  
ATOM    380  HG1 THR A  25      11.261  32.552  -4.908  1.00 22.080          H  
ATOM    381 1HG2 THR A  25       8.321  34.110  -3.934  1.00 22.080          H  
ATOM    382 2HG2 THR A  25       8.691  35.657  -4.681  1.00 22.080          H  
ATOM    383 3HG2 THR A  25       8.248  34.290  -5.692  1.00 22.080          H  
ATOM    384  N   THR A  26      13.064  35.162  -4.999  1.00 11.880          N  
ATOM    385  CA  THR A  26      14.476  34.897  -4.703  1.00 11.460          C  
ATOM    386  C   THR A  26      14.752  34.575  -3.233  1.00 11.170          C  
ATOM    387  O   THR A  26      14.140  35.138  -2.309  1.00 10.980          O  
ATOM    388  CB  THR A  26      15.378  36.078  -5.097  1.00 16.210          C  
ATOM    389  OG1 THR A  26      16.723  35.724  -4.785  1.00 16.210          O  
ATOM    390  CG2 THR A  26      15.006  37.339  -4.327  1.00 16.210          C  
ATOM    391  H   THR A  26      12.554  35.882  -4.481  1.00 14.260          H  
ATOM    392  HA  THR A  26      14.783  34.033  -5.291  1.00 13.750          H  
ATOM    393  HB  THR A  26      15.291  36.268  -6.170  1.00 19.450          H  
ATOM    394  HG1 THR A  26      17.329  36.489  -4.961  1.00 19.450          H  
ATOM    395 1HG2 THR A  26      15.677  38.143  -4.628  1.00 19.450          H  
ATOM    396 2HG2 THR A  26      13.981  37.616  -4.562  1.00 19.450          H  
ATOM    397 3HG2 THR A  26      15.107  37.179  -3.263  1.00 19.450          H  
ATOM    398  N   LYS A  27      15.707  33.672  -2.997  1.00 11.230          N  
ATOM    399  CA  LYS A  27      16.077  33.271  -1.637  1.00 11.020          C  
ATOM    400  C   LYS A  27      17.109  34.224  -1.028  1.00 10.370          C  
ATOM    401  O   LYS A  27      18.262  33.861  -0.781  1.00 10.390          O  
ATOM    402  CB  LYS A  27      16.600  31.834  -1.646  1.00 15.510          C  
ATOM    403  CG  LYS A  27      15.550  30.799  -2.073  1.00 15.510          C  
ATOM    404  CD  LYS A  27      16.104  29.378  -2.062  1.00 15.510          C  
ATOM    405  CE  LYS A  27      15.039  28.372  -2.505  1.00 15.510          C  
ATOM    406  NZ  LYS A  27      15.563  26.974  -2.563  1.00 15.510          N  
ATOM    407  H   LYS A  27      16.198  33.281  -3.790  1.00 13.480          H  
ATOM    408  HA  LYS A  27      15.185  33.316  -1.012  1.00 13.220          H  
ATOM    409 1HB  LYS A  27      17.454  31.761  -2.322  1.00 18.610          H  
ATOM    410 2HB  LYS A  27      16.946  31.571  -0.646  1.00 18.610          H  
ATOM    411 1HG  LYS A  27      14.702  30.841  -1.408  1.00 18.610          H  
ATOM    412 2HG  LYS A  27      15.203  31.038  -3.076  1.00 18.610          H  
ATOM    413 1HD  LYS A  27      16.966  29.313  -2.727  1.00 18.610          H  
ATOM    414 2HD  LYS A  27      16.424  29.124  -1.049  1.00 18.610          H  
ATOM    415 1HE  LYS A  27      14.205  28.404  -1.800  1.00 18.610          H  
ATOM    416 2HE  LYS A  27      14.680  28.652  -3.493  1.00 18.610          H  
ATOM    417 1HZ  LYS A  27      14.820  26.346  -2.870  1.00 18.610          H  
ATOM    418 2HZ  LYS A  27      16.327  26.926  -3.220  1.00 18.610          H  
ATOM    419 3HZ  LYS A  27      15.891  26.687  -1.650  1.00 18.610          H  
ATOM    420  N   GLU A  28      16.652  35.445  -0.806  1.00  9.950          N  
ATOM    421  CA  GLU A  28      17.407  36.588  -0.302  1.00  9.400          C  
ATOM    422  C   GLU A  28      16.442  37.377   0.589  1.00  8.840          C  
ATOM    423  O   GLU A  28      15.306  36.948   0.761  1.00  9.090          O  
ATOM    424  CB  GLU A  28      17.946  37.426  -1.476  1.00 13.380          C  
ATOM    425  CG  GLU A  28      18.941  36.678  -2.448  1.00 13.380          C  
ATOM    426  CD  GLU A  28      19.384  37.497  -3.677  1.00 13.380          C  
ATOM    427  OE1 GLU A  28      18.544  37.761  -4.516  1.00 13.380          O  
ATOM    428  OE2 GLU A  28      20.546  37.798  -3.808  1.00 13.380          O  
ATOM    429  H   GLU A  28      15.669  35.574  -1.053  1.00 11.940          H  
ATOM    430  HA  GLU A  28      18.242  36.237   0.305  1.00 11.280          H  
ATOM    431 1HB  GLU A  28      17.123  37.832  -2.058  1.00 16.060          H  
ATOM    432 2HB  GLU A  28      18.498  38.249  -1.067  1.00 16.060          H  
ATOM    433 1HG  GLU A  28      19.826  36.395  -1.877  1.00 16.060          H  
ATOM    434 2HG  GLU A  28      18.480  35.770  -2.808  1.00 16.060          H  
ATOM    435  N   TYR A  29      16.880  38.475   1.214  1.00  8.220          N  
ATOM    436  CA  TYR A  29      15.970  39.230   2.093  1.00  7.820          C  
ATOM    437  C   TYR A  29      16.040  40.728   1.797  1.00  7.790          C  
ATOM    438  O   TYR A  29      17.143  41.281   1.695  1.00  7.960          O  
ATOM    439  CB  TYR A  29      16.338  39.004   3.565  1.00 11.110          C  
ATOM    440  CG  TYR A  29      16.311  37.556   4.055  1.00 11.110          C  
ATOM    441  CD1 TYR A  29      17.302  36.675   3.664  1.00 11.110          C  
ATOM    442  CD2 TYR A  29      15.363  37.135   4.939  1.00 11.110          C  
ATOM    443  CE1 TYR A  29      17.338  35.399   4.107  1.00 11.110          C  
ATOM    444  CE2 TYR A  29      15.410  35.842   5.409  1.00 11.110          C  
ATOM    445  CZ  TYR A  29      16.391  34.971   4.982  1.00 11.110          C  
ATOM    446  OH  TYR A  29      16.455  33.684   5.466  1.00 11.110          O  
ATOM    447  H   TYR A  29      17.829  38.794   1.068  1.00  9.860          H  
ATOM    448  HA  TYR A  29      14.949  38.897   1.921  1.00  9.380          H  
ATOM    449 1HB  TYR A  29      17.282  39.415   3.765  1.00 13.330          H  
ATOM    450 2HB  TYR A  29      15.633  39.563   4.176  1.00 13.330          H  
ATOM    451  HD1 TYR A  29      18.058  36.998   2.988  1.00 13.330          H  
ATOM    452  HD2 TYR A  29      14.586  37.815   5.284  1.00 13.330          H  
ATOM    453  HE1 TYR A  29      18.127  34.728   3.776  1.00 13.330          H  
ATOM    454  HE2 TYR A  29      14.680  35.511   6.117  1.00 13.330          H  
ATOM    455  HH  TYR A  29      16.073  33.668   6.371  1.00 13.330          H  
ATOM    456  N   THR A  30      14.865  41.376   1.717  1.00  7.750          N  
ATOM    457  CA  THR A  30      14.685  42.817   1.465  1.00  7.950          C  
ATOM    458  C   THR A  30      13.684  43.423   2.455  1.00  7.890          C  
ATOM    459  O   THR A  30      13.137  42.706   3.293  1.00  7.690          O  
ATOM    460  CB  THR A  30      14.214  43.088   0.034  1.00 11.050          C  
ATOM    461  OG1 THR A  30      12.895  42.560  -0.165  1.00 11.050          O  
ATOM    462  CG2 THR A  30      15.195  42.482  -0.931  1.00 11.050          C  
ATOM    463  H   THR A  30      14.021  40.829   1.814  1.00  9.300          H  
ATOM    464  HA  THR A  30      15.645  43.318   1.606  1.00  9.540          H  
ATOM    465  HB  THR A  30      14.184  44.121  -0.131  1.00 13.260          H  
ATOM    466  HG1 THR A  30      12.243  43.143   0.255  1.00 13.260          H  
ATOM    467 1HG2 THR A  30      14.892  42.692  -1.952  1.00 13.260          H  
ATOM    468 2HG2 THR A  30      16.156  42.936  -0.735  1.00 13.260          H  
ATOM    469 3HG2 THR A  30      15.260  41.417  -0.798  1.00 13.260          H  
ATOM    470  N   GLY A  31      13.452  44.751   2.398  1.00  8.300          N  
ATOM    471  CA  GLY A  31      12.481  45.364   3.330  1.00  8.560          C  
ATOM    472  C   GLY A  31      11.030  45.065   2.932  1.00  9.020          C  
ATOM    473  O   GLY A  31      10.697  45.201   1.742  1.00  9.240          O  
ATOM    474  H   GLY A  31      13.912  45.316   1.675  1.00  9.960          H  
ATOM    475 1HA  GLY A  31      12.665  44.990   4.338  1.00 10.270          H  
ATOM    476 2HA  GLY A  31      12.640  46.443   3.359  1.00 10.270          H  
ATOM    477  N   ILE A  32      10.185  44.735   3.945  1.00  9.340          N  
ATOM    478  CA  ILE A  32       8.744  44.395   3.832  1.00  9.980          C  
ATOM    479  C   ILE A  32       7.797  45.184   4.777  1.00 10.740          C  
ATOM    480  O   ILE A  32       8.135  45.454   5.928  1.00 10.690          O  
ATOM    481  CB  ILE A  32       8.545  42.860   4.005  1.00 13.720          C  
ATOM    482  CG1 ILE A  32       9.262  42.131   2.807  1.00 13.720          C  
ATOM    483  CG2 ILE A  32       7.023  42.465   4.120  1.00 13.720          C  
ATOM    484  CD1 ILE A  32       9.365  40.643   2.915  1.00 13.720          C  
ATOM    485  H   ILE A  32      10.591  44.684   4.870  1.00 11.210          H  
ATOM    486  HA  ILE A  32       8.444  44.630   2.816  1.00 11.980          H  
ATOM    487  HB  ILE A  32       9.056  42.546   4.916  1.00 16.460          H  
ATOM    488 1HG1 ILE A  32       8.721  42.378   1.893  1.00 16.460          H  
ATOM    489 2HG1 ILE A  32      10.276  42.498   2.717  1.00 16.460          H  
ATOM    490 1HG2 ILE A  32       6.918  41.398   4.249  1.00 16.460          H  
ATOM    491 2HG2 ILE A  32       6.559  42.955   4.971  1.00 16.460          H  
ATOM    492 3HG2 ILE A  32       6.500  42.757   3.210  1.00 16.460          H  
ATOM    493 1HD1 ILE A  32       9.861  40.266   2.046  1.00 16.460          H  
ATOM    494 2HD1 ILE A  32       9.943  40.381   3.798  1.00 16.460          H  
ATOM    495 3HD1 ILE A  32       8.379  40.203   2.971  1.00 16.460          H  
ATOM    496  N   GLN A  33       6.628  45.574   4.251  1.00 11.560          N  
ATOM    497  CA  GLN A  33       5.565  46.309   4.958  1.00 12.450          C  
ATOM    498  C   GLN A  33       4.213  45.610   4.954  1.00 13.100          C  
ATOM    499  O   GLN A  33       3.467  45.741   3.986  1.00 13.420          O  
ATOM    500  CB  GLN A  33       5.379  47.678   4.277  1.00 17.070          C  
ATOM    501  CG  GLN A  33       4.251  48.573   4.747  1.00 17.070          C  
ATOM    502  CD  GLN A  33       4.192  49.882   3.945  1.00 17.070          C  
ATOM    503  OE1 GLN A  33       4.075  50.991   4.499  1.00 17.070          O  
ATOM    504  NE2 GLN A  33       4.258  49.766   2.621  1.00 17.070          N  
ATOM    505  H   GLN A  33       6.468  45.290   3.282  1.00 13.870          H  
ATOM    506  HA  GLN A  33       5.877  46.444   5.991  1.00 14.940          H  
ATOM    507 1HB  GLN A  33       6.247  48.269   4.497  1.00 20.490          H  
ATOM    508 2HB  GLN A  33       5.329  47.546   3.208  1.00 20.490          H  
ATOM    509 1HG  GLN A  33       3.286  48.078   4.658  1.00 20.490          H  
ATOM    510 2HG  GLN A  33       4.442  48.830   5.751  1.00 20.490          H  
ATOM    511 1HE2 GLN A  33       4.219  50.583   2.040  1.00 20.490          H  
ATOM    512 2HE2 GLN A  33       4.340  48.866   2.189  1.00 20.490          H  
ATOM    513  N   ALA A  34       3.866  44.895   6.018  1.00 13.380          N  
ATOM    514  CA  ALA A  34       2.557  44.226   6.086  1.00 14.110          C  
ATOM    515  C   ALA A  34       2.263  43.416   4.820  1.00 13.920          C  
ATOM    516  O   ALA A  34       1.190  43.529   4.225  1.00 14.450          O  
ATOM    517  CB  ALA A  34       1.461  45.262   6.299  1.00 19.460          C  
ATOM    518  H   ALA A  34       4.528  44.774   6.775  1.00 16.060          H  
ATOM    519  HA  ALA A  34       2.571  43.528   6.923  1.00 16.930          H  
ATOM    520 1HB  ALA A  34       0.502  44.790   6.360  1.00 23.350          H  
ATOM    521 2HB  ALA A  34       1.647  45.810   7.210  1.00 23.350          H  
ATOM    522 3HB  ALA A  34       1.448  45.954   5.459  1.00 23.350          H  
ATOM    523  N   GLY A  35       3.254  42.667   4.371  1.00 13.270          N  
ATOM    524  CA  GLY A  35       3.201  41.825   3.190  1.00 13.190          C  
ATOM    525  C   GLY A  35       3.651  42.522   1.895  1.00 12.700          C  
ATOM    526  O   GLY A  35       3.925  41.849   0.899  1.00 12.650          O  
ATOM    527  H   GLY A  35       4.076  42.597   4.964  1.00 15.920          H  
ATOM    528 1HA  GLY A  35       3.827  40.947   3.365  1.00 15.830          H  
ATOM    529 2HA  GLY A  35       2.183  41.458   3.067  1.00 15.830          H  
ATOM    530  N   ALA A  36       3.739  43.854   1.898  1.00 12.440          N  
ATOM    531  CA  ALA A  36       4.144  44.615   0.722  1.00 12.060          C  
ATOM    532  C   ALA A  36       5.647  44.674   0.600  1.00 11.040          C  
ATOM    533  O   ALA A  36       6.366  44.636   1.593  1.00 10.570          O  
ATOM    534  CB  ALA A  36       3.586  46.030   0.779  1.00 17.040          C  
ATOM    535  H   ALA A  36       3.504  44.374   2.746  1.00 14.930          H  
ATOM    536  HA  ALA A  36       3.750  44.112  -0.161  1.00 14.470          H  
ATOM    537 1HB  ALA A  36       3.885  46.574  -0.119  1.00 20.440          H  
ATOM    538 2HB  ALA A  36       2.501  45.986   0.842  1.00 20.440          H  
ATOM    539 3HB  ALA A  36       3.974  46.531   1.647  1.00 20.440          H  
ATOM    540  N   LEU A  37       6.147  44.830  -0.609  1.00 10.800          N  
ATOM    541  CA  LEU A  37       7.580  45.025  -0.736  1.00  9.940          C  
ATOM    542  C   LEU A  37       7.830  46.491  -0.447  1.00  9.350          C  
ATOM    543  O   LEU A  37       7.015  47.330  -0.831  1.00  9.380          O  
ATOM    544  CB  LEU A  37       8.020  44.681  -2.154  1.00 14.260          C  
ATOM    545  CG  LEU A  37       7.752  43.225  -2.615  1.00 14.260          C  
ATOM    546  CD1 LEU A  37       8.066  43.132  -4.080  1.00 14.260          C  
ATOM    547  CD2 LEU A  37       8.620  42.216  -1.814  1.00 14.260          C  
ATOM    548  H   LEU A  37       5.547  44.838  -1.422  1.00 12.960          H  
ATOM    549  HA  LEU A  37       8.112  44.425   0.000  1.00 11.930          H  
ATOM    550 1HB  LEU A  37       7.511  45.351  -2.845  1.00 17.110          H  
ATOM    551 2HB  LEU A  37       9.092  44.862  -2.230  1.00 17.110          H  
ATOM    552  HG  LEU A  37       6.699  42.987  -2.477  1.00 17.110          H  
ATOM    553 1HD1 LEU A  37       7.853  42.135  -4.423  1.00 17.110          H  
ATOM    554 2HD1 LEU A  37       7.446  43.836  -4.624  1.00 17.110          H  
ATOM    555 3HD1 LEU A  37       9.118  43.359  -4.256  1.00 17.110          H  
ATOM    556 1HD2 LEU A  37       8.421  41.212  -2.169  1.00 17.110          H  
ATOM    557 2HD2 LEU A  37       9.675  42.452  -1.962  1.00 17.110          H  
ATOM    558 3HD2 LEU A  37       8.381  42.273  -0.755  1.00 17.110          H  
ATOM    559  N   VAL A  38       8.942  46.812   0.208  1.00  8.980          N  
ATOM    560  CA  VAL A  38       9.244  48.212   0.487  1.00  8.630          C  
ATOM    561  C   VAL A  38      10.538  48.614  -0.193  1.00  8.190          C  
ATOM    562  O   VAL A  38      10.580  49.598  -0.930  1.00  8.450          O  
ATOM    563  CB  VAL A  38       9.380  48.443   1.995  1.00 12.220          C  
ATOM    564  CG1 VAL A  38       9.678  49.906   2.301  1.00 12.220          C  
ATOM    565  CG2 VAL A  38       8.176  48.010   2.636  1.00 12.220          C  
ATOM    566  H   VAL A  38       9.572  46.077   0.530  1.00 10.780          H  
ATOM    567  HA  VAL A  38       8.440  48.837   0.100  1.00 10.360          H  
ATOM    568  HB  VAL A  38      10.212  47.860   2.369  1.00 14.670          H  
ATOM    569 1HG1 VAL A  38       9.788  50.036   3.378  1.00 14.670          H  
ATOM    570 2HG1 VAL A  38      10.564  50.231   1.821  1.00 14.670          H  
ATOM    571 3HG1 VAL A  38       8.855  50.521   1.942  1.00 14.670          H  
ATOM    572 1HG2 VAL A  38       8.296  48.146   3.706  1.00 14.670          H  
ATOM    573 2HG2 VAL A  38       7.342  48.598   2.264  1.00 14.670          H  
ATOM    574 3HG2 VAL A  38       8.009  46.973   2.418  1.00 14.670          H  
ATOM    575  N   GLU A  39      11.617  47.880   0.115  1.00  7.790          N  
ATOM    576  CA  GLU A  39      12.931  48.187  -0.453  1.00  7.560          C  
ATOM    577  C   GLU A  39      13.567  46.975  -1.118  1.00  7.160          C  
ATOM    578  O   GLU A  39      14.433  46.356  -0.493  1.00  7.090          O  
ATOM    579  CB  GLU A  39      13.909  48.693   0.634  1.00 10.680          C  
ATOM    580  CG  GLU A  39      13.524  50.005   1.273  1.00 10.680          C  
ATOM    581  CD  GLU A  39      14.490  50.554   2.312  1.00 10.680          C  
ATOM    582  OE1 GLU A  39      15.353  49.845   2.766  1.00 10.680          O  
ATOM    583  OE2 GLU A  39      14.352  51.708   2.642  1.00 10.680          O  
ATOM    584  H   GLU A  39      11.484  47.063   0.716  1.00  9.350          H  
ATOM    585  HA  GLU A  39      12.819  48.979  -1.192  1.00  9.070          H  
ATOM    586 1HB  GLU A  39      13.995  47.950   1.422  1.00 12.810          H  
ATOM    587 2HB  GLU A  39      14.901  48.822   0.196  1.00 12.810          H  
ATOM    588 1HG  GLU A  39      13.343  50.752   0.502  1.00 12.810          H  
ATOM    589 2HG  GLU A  39      12.619  49.821   1.779  1.00 12.810          H  
ATOM    590  N   PRO A  40      13.206  46.624  -2.381  1.00  7.230          N  
ATOM    591  CA  PRO A  40      13.716  45.492  -3.158  1.00  7.220          C  
ATOM    592  C   PRO A  40      15.224  45.573  -3.400  1.00  7.100          C  
ATOM    593  O   PRO A  40      15.870  44.577  -3.723  1.00  6.960          O  
ATOM    594  CB  PRO A  40      12.963  45.620  -4.489  1.00 10.830          C  
ATOM    595  CG  PRO A  40      11.724  46.405  -4.165  1.00 10.830          C  
ATOM    596  CD  PRO A  40      12.154  47.387  -3.102  1.00 10.830          C  
ATOM    597  HA  PRO A  40      13.450  44.556  -2.645  1.00  8.660          H  
ATOM    598 1HB  PRO A  40      13.605  46.129  -5.230  1.00 13.000          H  
ATOM    599 2HB  PRO A  40      12.740  44.617  -4.890  1.00 13.000          H  
ATOM    600 1HG  PRO A  40      11.354  46.913  -5.071  1.00 13.000          H  
ATOM    601 2HG  PRO A  40      10.923  45.731  -3.830  1.00 13.000          H  
ATOM    602 1HD  PRO A  40      12.569  48.304  -3.558  1.00 13.000          H  
ATOM    603 2HD  PRO A  40      11.294  47.589  -2.497  1.00 13.000          H  
ATOM    604  N   GLU A  41      15.772  46.785  -3.293  1.00  7.450          N  
ATOM    605  CA  GLU A  41      17.183  47.021  -3.508  1.00  7.650          C  
ATOM    606  C   GLU A  41      18.047  46.687  -2.300  1.00  7.900          C  
ATOM    607  O   GLU A  41      19.257  46.487  -2.444  1.00  8.000          O  
ATOM    608  CB  GLU A  41      17.406  48.476  -3.907  1.00 10.630          C  
ATOM    609  CG  GLU A  41      16.707  48.866  -5.208  1.00 10.630          C  
ATOM    610  CD  GLU A  41      15.262  49.186  -4.980  1.00 10.630          C  
ATOM    611  OE1 GLU A  41      14.885  49.243  -3.827  1.00 10.630          O  
ATOM    612  OE2 GLU A  41      14.536  49.360  -5.924  1.00 10.630          O  
ATOM    613  H   GLU A  41      15.192  47.602  -3.086  1.00  8.940          H  
ATOM    614  HA  GLU A  41      17.505  46.386  -4.332  1.00  9.180          H  
ATOM    615 1HB  GLU A  41      17.059  49.132  -3.110  1.00 12.760          H  
ATOM    616 2HB  GLU A  41      18.473  48.656  -4.037  1.00 12.760          H  
ATOM    617 1HG  GLU A  41      17.206  49.733  -5.640  1.00 12.760          H  
ATOM    618 2HG  GLU A  41      16.787  48.039  -5.913  1.00 12.760          H  
ATOM    619  N   LYS A  42      17.475  46.632  -1.090  1.00  8.300          N  
ATOM    620  CA  LYS A  42      18.318  46.387   0.076  1.00  8.920          C  
ATOM    621  C   LYS A  42      18.581  44.901   0.212  1.00  8.860          C  
ATOM    622  O   LYS A  42      18.093  44.266   1.145  1.00  9.390          O  
ATOM    623  CB  LYS A  42      17.656  46.909   1.356  1.00 12.240          C  
ATOM    624  CG  LYS A  42      18.536  46.816   2.627  1.00 12.240          C  
ATOM    625  CD  LYS A  42      17.817  47.372   3.846  1.00 12.240          C  
ATOM    626  CE  LYS A  42      18.687  47.254   5.091  1.00 12.240          C  
ATOM    627  NZ  LYS A  42      18.002  47.760   6.306  1.00 12.240          N  
ATOM    628  H   LYS A  42      16.465  46.745  -0.957  1.00  9.960          H  
ATOM    629  HA  LYS A  42      19.274  46.892  -0.065  1.00 10.700          H  
ATOM    630 1HB  LYS A  42      17.365  47.954   1.219  1.00 14.690          H  
ATOM    631 2HB  LYS A  42      16.739  46.344   1.539  1.00 14.690          H  
ATOM    632 1HG  LYS A  42      18.815  45.790   2.842  1.00 14.690          H  
ATOM    633 2HG  LYS A  42      19.448  47.387   2.465  1.00 14.690          H  
ATOM    634 1HD  LYS A  42      17.564  48.423   3.678  1.00 14.690          H  
ATOM    635 2HD  LYS A  42      16.892  46.819   4.006  1.00 14.690          H  
ATOM    636 1HE  LYS A  42      18.949  46.207   5.246  1.00 14.690          H  
ATOM    637 2HE  LYS A  42      19.601  47.827   4.939  1.00 14.690          H  
ATOM    638 1HZ  LYS A  42      18.630  47.659   7.100  1.00 14.690          H  
ATOM    639 2HZ  LYS A  42      17.759  48.735   6.182  1.00 14.690          H  
ATOM    640 3HZ  LYS A  42      17.150  47.228   6.473  1.00 14.690          H  
ATOM    641  N   VAL A  43      19.363  44.368  -0.714  1.00  8.470          N  
ATOM    642  CA  VAL A  43      19.628  42.942  -0.763  1.00  8.680          C  
ATOM    643  C   VAL A  43      21.129  42.643  -0.753  1.00  8.670          C  
ATOM    644  O   VAL A  43      21.905  43.257  -1.485  1.00  8.820          O  
ATOM    645  CB  VAL A  43      18.939  42.341  -2.016  1.00 12.070          C  
ATOM    646  CG1 VAL A  43      19.496  42.942  -3.310  1.00 12.070          C  
ATOM    647  CG2 VAL A  43      19.046  40.839  -1.983  1.00 12.070          C  
ATOM    648  H   VAL A  43      19.723  45.011  -1.422  1.00 10.160          H  
ATOM    649  HA  VAL A  43      19.179  42.480   0.118  1.00 10.420          H  
ATOM    650  HB  VAL A  43      17.902  42.618  -1.994  1.00 14.480          H  
ATOM    651 1HG1 VAL A  43      18.953  42.522  -4.155  1.00 14.480          H  
ATOM    652 2HG1 VAL A  43      19.364  44.020  -3.300  1.00 14.480          H  
ATOM    653 3HG1 VAL A  43      20.550  42.706  -3.418  1.00 14.480          H  
ATOM    654 1HG2 VAL A  43      18.520  40.416  -2.839  1.00 14.480          H  
ATOM    655 2HG2 VAL A  43      20.089  40.518  -2.016  1.00 14.480          H  
ATOM    656 3HG2 VAL A  43      18.586  40.490  -1.061  1.00 14.480          H  
ATOM    657  N   GLU A  44      21.530  41.686   0.073  1.00  8.760          N  
ATOM    658  CA  GLU A  44      22.913  41.245   0.191  1.00  9.100          C  
ATOM    659  C   GLU A  44      23.070  39.869  -0.444  1.00  9.400          C  
ATOM    660  O   GLU A  44      22.093  39.150  -0.614  1.00  9.860          O  
ATOM    661  CB  GLU A  44      23.360  41.235   1.664  1.00 12.600          C  
ATOM    662  CG  GLU A  44      23.389  42.641   2.322  1.00 12.600          C  
ATOM    663  CD  GLU A  44      23.898  42.673   3.784  1.00 12.600          C  
ATOM    664  OE1 GLU A  44      24.444  43.677   4.165  1.00 12.600          O  
ATOM    665  OE2 GLU A  44      23.711  41.713   4.508  1.00 12.600          O  
ATOM    666  H   GLU A  44      20.834  41.219   0.647  1.00 10.510          H  
ATOM    667  HA  GLU A  44      23.549  41.941  -0.353  1.00 10.920          H  
ATOM    668 1HB  GLU A  44      22.692  40.602   2.246  1.00 15.120          H  
ATOM    669 2HB  GLU A  44      24.358  40.807   1.737  1.00 15.120          H  
ATOM    670 1HG  GLU A  44      24.023  43.292   1.719  1.00 15.120          H  
ATOM    671 2HG  GLU A  44      22.380  43.046   2.292  1.00 15.120          H  
ATOM    672  N   ALA A  45      24.296  39.481  -0.785  1.00  9.370          N  
ATOM    673  CA  ALA A  45      24.503  38.153  -1.353  1.00  9.890          C  
ATOM    674  C   ALA A  45      23.906  37.144  -0.382  1.00 10.210          C  
ATOM    675  O   ALA A  45      24.124  37.289   0.817  1.00 10.300          O  
ATOM    676  CB  ALA A  45      25.991  37.884  -1.558  1.00 13.640          C  
ATOM    677  H   ALA A  45      25.078  40.109  -0.648  1.00 11.240          H  
ATOM    678  HA  ALA A  45      23.973  38.105  -2.303  1.00 11.870          H  
ATOM    679 1HB  ALA A  45      26.151  36.894  -1.972  1.00 16.370          H  
ATOM    680 2HB  ALA A  45      26.401  38.628  -2.243  1.00 16.370          H  
ATOM    681 3HB  ALA A  45      26.502  37.955  -0.602  1.00 16.370          H  
ATOM    682  N   PRO A  46      23.273  36.047  -0.846  1.00 10.620          N  
ATOM    683  CA  PRO A  46      22.579  35.079  -0.010  1.00 11.050          C  
ATOM    684  C   PRO A  46      23.431  34.466   1.108  1.00 11.220          C  
ATOM    685  O   PRO A  46      22.919  34.147   2.180  1.00 11.300          O  
ATOM    686  CB  PRO A  46      22.143  34.013  -1.030  1.00 16.580          C  
ATOM    687  CG  PRO A  46      23.041  34.212  -2.237  1.00 16.580          C  
ATOM    688  CD  PRO A  46      23.286  35.709  -2.282  1.00 16.580          C  
ATOM    689  HA  PRO A  46      21.681  35.556   0.375  1.00 13.260          H  
ATOM    690 1HB  PRO A  46      22.245  33.010  -0.587  1.00 19.890          H  
ATOM    691 2HB  PRO A  46      21.066  34.146  -1.265  1.00 19.890          H  
ATOM    692 1HG  PRO A  46      23.968  33.623  -2.135  1.00 19.890          H  
ATOM    693 2HG  PRO A  46      22.531  33.847  -3.140  1.00 19.890          H  
ATOM    694 1HD  PRO A  46      24.252  35.891  -2.754  1.00 19.890          H  
ATOM    695 2HD  PRO A  46      22.455  36.229  -2.807  1.00 19.890          H  
ATOM    696  N   LYS A  47      24.745  34.391   0.918  1.00 11.500          N  
ATOM    697  CA  LYS A  47      25.629  33.832   1.934  1.00 11.920          C  
ATOM    698  C   LYS A  47      25.743  34.729   3.177  1.00 11.770          C  
ATOM    699  O   LYS A  47      26.075  34.264   4.281  1.00 11.950          O  
ATOM    700  CB  LYS A  47      27.002  33.586   1.303  1.00 16.520          C  
ATOM    701  CG  LYS A  47      27.785  34.863   0.910  1.00 16.520          C  
ATOM    702  CD  LYS A  47      29.095  34.500   0.197  1.00 16.520          C  
ATOM    703  CE  LYS A  47      29.865  35.737  -0.321  1.00 16.520          C  
ATOM    704  NZ  LYS A  47      30.498  36.554   0.774  1.00 16.520          N  
ATOM    705  H   LYS A  47      25.155  34.658   0.036  1.00 13.800          H  
ATOM    706  HA  LYS A  47      25.217  32.873   2.252  1.00 14.300          H  
ATOM    707 1HB  LYS A  47      27.621  33.019   1.998  1.00 19.820          H  
ATOM    708 2HB  LYS A  47      26.883  32.981   0.404  1.00 19.820          H  
ATOM    709 1HG  LYS A  47      27.174  35.486   0.259  1.00 19.820          H  
ATOM    710 2HG  LYS A  47      28.025  35.434   1.809  1.00 19.820          H  
ATOM    711 1HD  LYS A  47      29.737  33.955   0.890  1.00 19.820          H  
ATOM    712 2HD  LYS A  47      28.876  33.849  -0.650  1.00 19.820          H  
ATOM    713 1HE  LYS A  47      30.646  35.395  -0.997  1.00 19.820          H  
ATOM    714 2HE  LYS A  47      29.173  36.374  -0.875  1.00 19.820          H  
ATOM    715 1HZ  LYS A  47      30.987  37.333   0.365  1.00 19.820          H  
ATOM    716 2HZ  LYS A  47      29.811  36.931   1.444  1.00 19.820          H  
ATOM    717 3HZ  LYS A  47      31.153  35.985   1.283  1.00 19.820          H  
ATOM    718  N   GLU A  48      25.387  36.004   3.019  1.00 11.610          N  
ATOM    719  CA  GLU A  48      25.536  37.007   4.060  1.00 11.700          C  
ATOM    720  C   GLU A  48      24.360  36.988   5.010  1.00 11.530          C  
ATOM    721  O   GLU A  48      24.317  37.741   5.989  1.00 11.760          O  
ATOM    722  CB  GLU A  48      25.689  38.398   3.439  1.00 16.340          C  
ATOM    723  CG  GLU A  48      26.938  38.571   2.574  1.00 16.340          C  
ATOM    724  CD  GLU A  48      28.212  38.453   3.363  1.00 16.340          C  
ATOM    725  OE1 GLU A  48      28.252  38.962   4.452  1.00 16.340          O  
ATOM    726  OE2 GLU A  48      29.156  37.851   2.879  1.00 16.340          O  
ATOM    727  H   GLU A  48      25.021  36.315   2.116  1.00 13.930          H  
ATOM    728  HA  GLU A  48      26.439  36.782   4.629  1.00 14.040          H  
ATOM    729 1HB  GLU A  48      24.819  38.613   2.823  1.00 19.610          H  
ATOM    730 2HB  GLU A  48      25.718  39.152   4.227  1.00 19.610          H  
ATOM    731 1HG  GLU A  48      26.930  37.809   1.798  1.00 19.610          H  
ATOM    732 2HG  GLU A  48      26.898  39.544   2.091  1.00 19.610          H  
ATOM    733  N   TYR A  49      23.411  36.100   4.741  1.00 11.320          N  
ATOM    734  CA  TYR A  49      22.263  35.946   5.587  1.00 11.380          C  
ATOM    735  C   TYR A  49      22.406  34.700   6.446  1.00 12.180          C  
ATOM    736  O   TYR A  49      21.433  34.225   7.040  1.00 12.520          O  
ATOM    737  CB  TYR A  49      21.000  35.857   4.762  1.00 15.910          C  
ATOM    738  CG  TYR A  49      20.667  37.082   3.976  1.00 15.910          C  
ATOM    739  CD1 TYR A  49      20.801  37.018   2.649  1.00 15.910          C  
ATOM    740  CD2 TYR A  49      20.208  38.233   4.574  1.00 15.910          C  
ATOM    741  CE1 TYR A  49      20.472  38.069   1.844  1.00 15.910          C  
ATOM    742  CE2 TYR A  49      19.869  39.318   3.786  1.00 15.910          C  
ATOM    743  CZ  TYR A  49      19.995  39.233   2.411  1.00 15.910          C  
ATOM    744  OH  TYR A  49      19.612  40.280   1.580  1.00 15.910          O  
ATOM    745  H   TYR A  49      23.476  35.512   3.903  1.00 13.580          H  
ATOM    746  HA  TYR A  49      22.199  36.804   6.250  1.00 13.660          H  
ATOM    747 1HB  TYR A  49      21.108  35.034   4.056  1.00 19.090          H  
ATOM    748 2HB  TYR A  49      20.175  35.613   5.382  1.00 19.090          H  
ATOM    749  HD1 TYR A  49      21.151  36.108   2.246  1.00 19.090          H  
ATOM    750  HD2 TYR A  49      20.097  38.283   5.644  1.00 19.090          H  
ATOM    751  HE1 TYR A  49      20.568  37.970   0.767  1.00 19.090          H  
ATOM    752  HE2 TYR A  49      19.486  40.234   4.241  1.00 19.090          H  
ATOM    753  HH  TYR A  49      18.807  40.753   1.931  1.00 19.090          H  
ATOM    754  N   THR A  50      23.596  34.106   6.491  1.00 12.650          N  
ATOM    755  CA  THR A  50      23.721  32.933   7.333  1.00 13.550          C  
ATOM    756  C   THR A  50      23.384  33.343   8.770  1.00 13.900          C  
ATOM    757  O   THR A  50      24.015  34.235   9.335  1.00 14.270          O  
ATOM    758  CB  THR A  50      25.158  32.353   7.275  1.00 18.610          C  
ATOM    759  OG1 THR A  50      25.508  32.030   5.911  1.00 18.610          O  
ATOM    760  CG2 THR A  50      25.240  31.079   8.117  1.00 18.610          C  
ATOM    761  H   THR A  50      24.395  34.450   5.954  1.00 15.180          H  
ATOM    762  HA  THR A  50      23.011  32.174   7.003  1.00 16.260          H  
ATOM    763  HB  THR A  50      25.865  33.089   7.659  1.00 22.330          H  
ATOM    764  HG1 THR A  50      25.700  32.856   5.402  1.00 22.330          H  
ATOM    765 1HG2 THR A  50      26.252  30.681   8.063  1.00 22.330          H  
ATOM    766 2HG2 THR A  50      24.995  31.296   9.155  1.00 22.330          H  
ATOM    767 3HG2 THR A  50      24.541  30.343   7.725  1.00 22.330          H  
ATOM    768  N   GLY A  51      22.392  32.686   9.372  1.00 13.960          N  
ATOM    769  CA  GLY A  51      21.972  32.979  10.747  1.00 14.430          C  
ATOM    770  C   GLY A  51      21.064  34.218  10.908  1.00 14.400          C  
ATOM    771  O   GLY A  51      20.731  34.601  12.035  1.00 14.700          O  
ATOM    772  H   GLY A  51      21.915  31.967   8.847  1.00 16.750          H  
ATOM    773 1HA  GLY A  51      21.452  32.107  11.145  1.00 17.320          H  
ATOM    774 2HA  GLY A  51      22.861  33.110  11.361  1.00 17.320          H  
ATOM    775  N   VAL A  52      20.667  34.850   9.801  1.00 14.210          N  
ATOM    776  CA  VAL A  52      19.865  36.072   9.871  1.00 14.400          C  
ATOM    777  C   VAL A  52      18.491  35.742  10.445  1.00 14.810          C  
ATOM    778  O   VAL A  52      17.951  34.673  10.196  1.00 15.070          O  
ATOM    779  CB  VAL A  52      19.650  36.705   8.475  1.00 20.080          C  
ATOM    780  CG1 VAL A  52      18.617  35.880   7.642  1.00 20.080          C  
ATOM    781  CG2 VAL A  52      19.308  38.163   8.610  1.00 20.080          C  
ATOM    782  H   VAL A  52      20.967  34.489   8.893  1.00 17.050          H  
ATOM    783  HA  VAL A  52      20.367  36.784  10.527  1.00 17.280          H  
ATOM    784  HB  VAL A  52      20.578  36.634   7.936  1.00 24.100          H  
ATOM    785 1HG1 VAL A  52      18.525  36.322   6.661  1.00 24.100          H  
ATOM    786 2HG1 VAL A  52      18.952  34.847   7.548  1.00 24.100          H  
ATOM    787 3HG1 VAL A  52      17.630  35.886   8.102  1.00 24.100          H  
ATOM    788 1HG2 VAL A  52      19.202  38.607   7.631  1.00 24.100          H  
ATOM    789 2HG2 VAL A  52      18.416  38.291   9.139  1.00 24.100          H  
ATOM    790 3HG2 VAL A  52      20.109  38.667   9.147  1.00 24.100          H  
ATOM    791  N   GLN A  53      17.906  36.654  11.210  1.00 15.040          N  
ATOM    792  CA  GLN A  53      16.567  36.404  11.735  1.00 15.610          C  
ATOM    793  C   GLN A  53      15.500  37.218  10.994  1.00 15.990          C  
ATOM    794  O   GLN A  53      14.366  37.356  11.468  1.00 16.340          O  
ATOM    795  CB  GLN A  53      16.555  36.644  13.232  1.00 21.630          C  
ATOM    796  CG  GLN A  53      17.558  35.748  13.944  1.00 21.630          C  
ATOM    797  CD  GLN A  53      17.294  34.246  13.717  1.00 21.630          C  
ATOM    798  OE1 GLN A  53      16.184  33.739  13.945  1.00 21.630          O  
ATOM    799  NE2 GLN A  53      18.309  33.531  13.246  1.00 21.630          N  
ATOM    800  H   GLN A  53      18.389  37.515  11.437  1.00 18.050          H  
ATOM    801  HA  GLN A  53      16.331  35.357  11.574  1.00 18.730          H  
ATOM    802 1HB  GLN A  53      16.805  37.684  13.450  1.00 25.950          H  
ATOM    803 2HB  GLN A  53      15.563  36.446  13.639  1.00 25.950          H  
ATOM    804 1HG  GLN A  53      18.569  35.971  13.598  1.00 25.950          H  
ATOM    805 2HG  GLN A  53      17.490  35.952  15.000  1.00 25.950          H  
ATOM    806 1HE2 GLN A  53      18.200  32.558  13.073  1.00 25.950          H  
ATOM    807 2HE2 GLN A  53      19.210  33.974  13.029  1.00 25.950          H  
ATOM    808  N   ALA A  54      15.920  37.775   9.864  1.00 16.080          N  
ATOM    809  CA  ALA A  54      15.158  38.611   8.944  1.00 16.590          C  
ATOM    810  C   ALA A  54      14.001  37.878   8.311  1.00 17.000          C  
ATOM    811  O   ALA A  54      14.020  36.664   8.114  1.00 17.510          O  
ATOM    812  CB  ALA A  54      16.054  39.145   7.838  1.00 23.020          C  
ATOM    813  H   ALA A  54      16.871  37.566   9.610  1.00 19.300          H  
ATOM    814  HA  ALA A  54      14.750  39.445   9.506  1.00 19.910          H  
ATOM    815 1HB  ALA A  54      15.472  39.783   7.176  1.00 27.630          H  
ATOM    816 2HB  ALA A  54      16.858  39.726   8.271  1.00 27.630          H  
ATOM    817 3HB  ALA A  54      16.465  38.312   7.273  1.00 27.630          H  
ATOM    818  N   GLY A  55      12.965  38.620   7.971  1.00 16.910          N  
ATOM    819  CA  GLY A  55      11.847  38.003   7.295  1.00 17.400          C  
ATOM    820  C   GLY A  55      10.741  38.970   6.966  1.00 17.110          C  
ATOM    821  O   GLY A  55      10.954  40.187   6.928  1.00 17.370          O  
ATOM    822  H   GLY A  55      12.954  39.609   8.184  1.00 20.290          H  
ATOM    823 1HA  GLY A  55      12.204  37.550   6.369  1.00 20.880          H  
ATOM    824 2HA  GLY A  55      11.457  37.203   7.900  1.00 20.880          H  
ATOM    825  N   ALA A  56       9.592  38.412   6.629  1.00 16.720          N  
ATOM    826  CA  ALA A  56       8.449  39.187   6.207  1.00 16.550          C  
ATOM    827  C   ALA A  56       7.592  39.619   7.356  1.00 16.360          C  
ATOM    828  O   ALA A  56       7.362  38.864   8.302  1.00 16.410          O  
ATOM    829  CB  ALA A  56       7.594  38.385   5.244  1.00 23.240          C  
ATOM    830  H   ALA A  56       9.508  37.396   6.742  1.00 20.060          H  
ATOM    831  HA  ALA A  56       8.814  40.085   5.720  1.00 19.860          H  
ATOM    832 1HB  ALA A  56       6.749  38.992   4.918  1.00 27.890          H  
ATOM    833 2HB  ALA A  56       8.188  38.091   4.381  1.00 27.890          H  
ATOM    834 3HB  ALA A  56       7.226  37.495   5.752  1.00 27.890          H  
ATOM    835  N   ILE A  57       7.030  40.796   7.221  1.00 16.290          N  
ATOM    836  CA  ILE A  57       6.058  41.285   8.146  1.00 16.230          C  
ATOM    837  C   ILE A  57       4.733  41.019   7.493  1.00 15.950          C  
ATOM    838  O   ILE A  57       4.501  41.436   6.356  1.00 16.220          O  
ATOM    839  CB  ILE A  57       6.259  42.781   8.468  1.00 22.750          C  
ATOM    840  CG1 ILE A  57       7.590  42.986   9.249  1.00 22.750          C  
ATOM    841  CG2 ILE A  57       5.063  43.331   9.273  1.00 22.750          C  
ATOM    842  CD1 ILE A  57       8.857  43.141   8.405  1.00 22.750          C  
ATOM    843  H   ILE A  57       7.284  41.380   6.434  1.00 19.550          H  
ATOM    844  HA  ILE A  57       6.114  40.711   9.073  1.00 19.480          H  
ATOM    845  HB  ILE A  57       6.345  43.339   7.536  1.00 27.300          H  
ATOM    846 1HG1 ILE A  57       7.489  43.877   9.859  1.00 27.300          H  
ATOM    847 2HG1 ILE A  57       7.739  42.126   9.909  1.00 27.300          H  
ATOM    848 1HG2 ILE A  57       5.219  44.382   9.480  1.00 27.300          H  
ATOM    849 2HG2 ILE A  57       4.136  43.214   8.721  1.00 27.300          H  
ATOM    850 3HG2 ILE A  57       4.983  42.785  10.214  1.00 27.300          H  
ATOM    851 1HD1 ILE A  57       9.705  43.282   9.061  1.00 27.300          H  
ATOM    852 2HD1 ILE A  57       9.046  42.272   7.795  1.00 27.300          H  
ATOM    853 3HD1 ILE A  57       8.759  44.006   7.766  1.00 27.300          H  
ATOM    854  N   VAL A  58       3.906  40.288   8.196  1.00 15.560          N  
ATOM    855  CA  VAL A  58       2.591  39.853   7.781  1.00 15.390          C  
ATOM    856  C   VAL A  58       1.547  40.889   8.136  1.00 15.330          C  
ATOM    857  O   VAL A  58       1.605  41.481   9.211  1.00 15.230          O  
ATOM    858  CB  VAL A  58       2.301  38.473   8.405  1.00 21.610          C  
ATOM    859  CG1 VAL A  58       0.869  38.014   8.140  1.00 21.610          C  
ATOM    860  CG2 VAL A  58       3.274  37.470   7.804  1.00 21.610          C  
ATOM    861  H   VAL A  58       4.220  40.008   9.119  1.00 18.670          H  
ATOM    862  HA  VAL A  58       2.589  39.737   6.694  1.00 18.470          H  
ATOM    863  HB  VAL A  58       2.449  38.526   9.470  1.00 25.940          H  
ATOM    864 1HG1 VAL A  58       0.714  37.037   8.592  1.00 25.940          H  
ATOM    865 2HG1 VAL A  58       0.169  38.720   8.577  1.00 25.940          H  
ATOM    866 3HG1 VAL A  58       0.692  37.949   7.064  1.00 25.940          H  
ATOM    867 1HG2 VAL A  58       3.097  36.494   8.241  1.00 25.940          H  
ATOM    868 2HG2 VAL A  58       3.121  37.420   6.727  1.00 25.940          H  
ATOM    869 3HG2 VAL A  58       4.298  37.778   8.000  1.00 25.940          H  
ATOM    870  N   GLU A  59       0.614  41.122   7.228  1.00 15.550          N  
ATOM    871  CA  GLU A  59      -0.453  42.070   7.453  1.00 15.700          C  
ATOM    872  C   GLU A  59      -1.230  41.761   8.748  1.00 15.100          C  
ATOM    873  O   GLU A  59      -1.500  40.582   9.020  1.00 14.730          O  
ATOM    874  CB  GLU A  59      -1.401  42.079   6.226  1.00 21.920          C  
ATOM    875  CG  GLU A  59      -2.127  40.728   5.857  1.00 21.920          C  
ATOM    876  CD  GLU A  59      -1.299  39.784   4.963  1.00 21.920          C  
ATOM    877  OE1 GLU A  59      -0.096  39.804   5.069  1.00 21.920          O  
ATOM    878  OE2 GLU A  59      -1.883  39.071   4.174  1.00 21.920          O  
ATOM    879  H   GLU A  59       0.638  40.607   6.342  1.00 18.660          H  
ATOM    880  HA  GLU A  59       0.018  43.035   7.543  1.00 18.840          H  
ATOM    881 1HB  GLU A  59      -2.192  42.808   6.359  1.00 26.300          H  
ATOM    882 2HB  GLU A  59      -0.838  42.383   5.345  1.00 26.300          H  
ATOM    883 1HG  GLU A  59      -2.398  40.194   6.762  1.00 26.300          H  
ATOM    884 2HG  GLU A  59      -3.055  40.975   5.341  1.00 26.300          H  
ATOM    885  N   PRO A  60      -1.714  42.805   9.483  1.00 15.150          N  
ATOM    886  CA  PRO A  60      -2.439  42.764  10.756  1.00 14.810          C  
ATOM    887  C   PRO A  60      -3.738  41.987  10.702  1.00 14.860          C  
ATOM    888  O   PRO A  60      -4.288  41.616  11.736  1.00 15.030          O  
ATOM    889  CB  PRO A  60      -2.685  44.251  11.067  1.00 22.210          C  
ATOM    890  CG  PRO A  60      -2.587  44.954   9.752  1.00 22.210          C  
ATOM    891  CD  PRO A  60      -1.529  44.197   8.986  1.00 22.210          C  
ATOM    892  HA  PRO A  60      -1.784  42.322  11.507  1.00 17.770          H  
ATOM    893 1HB  PRO A  60      -3.677  44.372  11.528  1.00 26.660          H  
ATOM    894 2HB  PRO A  60      -1.954  44.624  11.792  1.00 26.660          H  
ATOM    895 1HG  PRO A  60      -3.566  44.963   9.247  1.00 26.660          H  
ATOM    896 2HG  PRO A  60      -2.315  46.012   9.927  1.00 26.660          H  
ATOM    897 1HD  PRO A  60      -1.751  44.311   7.928  1.00 26.660          H  
ATOM    898 2HD  PRO A  60      -0.523  44.566   9.253  1.00 26.660          H  
ATOM    899  N   GLU A  61      -4.239  41.757   9.497  1.00 14.870          N  
ATOM    900  CA  GLU A  61      -5.454  40.995   9.284  1.00 15.080          C  
ATOM    901  C   GLU A  61      -5.234  39.537   9.698  1.00 15.040          C  
ATOM    902  O   GLU A  61      -6.192  38.798   9.939  1.00 15.150          O  
ATOM    903  CB  GLU A  61      -5.869  41.063   7.814  1.00 21.030          C  
ATOM    904  CG  GLU A  61      -6.311  42.450   7.354  1.00 21.030          C  
ATOM    905  CD  GLU A  61      -6.720  42.491   5.903  1.00 21.030          C  
ATOM    906  OE1 GLU A  61      -6.626  41.480   5.250  1.00 21.030          O  
ATOM    907  OE2 GLU A  61      -7.122  43.536   5.449  1.00 21.030          O  
ATOM    908  H   GLU A  61      -3.757  42.106   8.684  1.00 17.840          H  
ATOM    909  HA  GLU A  61      -6.248  41.417   9.902  1.00 18.100          H  
ATOM    910 1HB  GLU A  61      -5.033  40.747   7.190  1.00 25.230          H  
ATOM    911 2HB  GLU A  61      -6.691  40.370   7.637  1.00 25.230          H  
ATOM    912 1HG  GLU A  61      -7.151  42.770   7.967  1.00 25.230          H  
ATOM    913 2HG  GLU A  61      -5.491  43.150   7.517  1.00 25.230          H  
ATOM    914  N   LYS A  62      -3.965  39.112   9.721  1.00 15.070          N  
ATOM    915  CA  LYS A  62      -3.589  37.763  10.088  1.00 15.180          C  
ATOM    916  C   LYS A  62      -2.710  37.785  11.338  1.00 14.720          C  
ATOM    917  O   LYS A  62      -2.925  37.017  12.279  1.00 14.790          O  
ATOM    918  CB  LYS A  62      -2.815  37.108   8.951  1.00 21.210          C  
ATOM    919  CG  LYS A  62      -3.605  36.880   7.687  1.00 21.210          C  
ATOM    920  CD  LYS A  62      -2.739  36.207   6.627  1.00 21.210          C  
ATOM    921  CE  LYS A  62      -3.486  36.037   5.318  1.00 21.210          C  
ATOM    922  NZ  LYS A  62      -2.650  35.361   4.283  1.00 21.210          N  
ATOM    923  H   LYS A  62      -3.222  39.780   9.516  1.00 18.080          H  
ATOM    924  HA  LYS A  62      -4.486  37.187  10.312  1.00 18.220          H  
ATOM    925 1HB  LYS A  62      -1.980  37.746   8.686  1.00 25.450          H  
ATOM    926 2HB  LYS A  62      -2.409  36.156   9.285  1.00 25.450          H  
ATOM    927 1HG  LYS A  62      -4.475  36.259   7.904  1.00 25.450          H  
ATOM    928 2HG  LYS A  62      -3.951  37.843   7.304  1.00 25.450          H  
ATOM    929 1HD  LYS A  62      -1.854  36.829   6.445  1.00 25.450          H  
ATOM    930 2HD  LYS A  62      -2.411  35.231   6.981  1.00 25.450          H  
ATOM    931 1HE  LYS A  62      -4.385  35.449   5.488  1.00 25.450          H  
ATOM    932 2HE  LYS A  62      -3.771  37.025   4.946  1.00 25.450          H  
ATOM    933 1HZ  LYS A  62      -3.181  35.275   3.429  1.00 25.450          H  
ATOM    934 2HZ  LYS A  62      -1.807  35.901   4.102  1.00 25.450          H  
ATOM    935 3HZ  LYS A  62      -2.389  34.444   4.610  1.00 25.450          H  
ATOM    936  N   VAL A  63      -1.676  38.635  11.310  1.00 14.380          N  
ATOM    937  CA  VAL A  63      -0.728  38.747  12.411  1.00 14.030          C  
ATOM    938  C   VAL A  63      -0.429  40.185  12.772  1.00 13.640          C  
ATOM    939  O   VAL A  63       0.233  40.874  12.008  1.00 13.940          O  
ATOM    940  CB  VAL A  63       0.618  38.078  12.050  1.00 19.780          C  
ATOM    941  CG1 VAL A  63       1.589  38.233  13.191  1.00 19.780          C  
ATOM    942  CG2 VAL A  63       0.414  36.599  11.747  1.00 19.780          C  
ATOM    943  H   VAL A  63      -1.574  39.253  10.502  1.00 17.260          H  
ATOM    944  HA  VAL A  63      -1.155  38.254  13.285  1.00 16.840          H  
ATOM    945  HB  VAL A  63       1.036  38.574  11.192  1.00 23.740          H  
ATOM    946 1HG1 VAL A  63       2.511  37.774  12.935  1.00 23.740          H  
ATOM    947 2HG1 VAL A  63       1.774  39.274  13.404  1.00 23.740          H  
ATOM    948 3HG1 VAL A  63       1.178  37.761  14.064  1.00 23.740          H  
ATOM    949 1HG2 VAL A  63       1.372  36.144  11.496  1.00 23.740          H  
ATOM    950 2HG2 VAL A  63      -0.000  36.102  12.624  1.00 23.740          H  
ATOM    951 3HG2 VAL A  63      -0.262  36.482  10.911  1.00 23.740          H  
ATOM    952  N   GLU A  64      -0.789  40.631  13.967  1.00 13.120          N  
ATOM    953  CA  GLU A  64      -0.435  41.999  14.308  1.00 12.850          C  
ATOM    954  C   GLU A  64       1.095  42.110  14.201  1.00 12.270          C  
ATOM    955  O   GLU A  64       1.787  41.296  14.817  1.00 12.020          O  
ATOM    956  CB  GLU A  64      -0.884  42.314  15.727  1.00 18.100          C  
ATOM    957  CG  GLU A  64      -0.662  43.743  16.171  1.00 18.100          C  
ATOM    958  CD  GLU A  64      -1.152  43.963  17.568  1.00 18.100          C  
ATOM    959  OE1 GLU A  64      -1.584  43.006  18.173  1.00 18.100          O  
ATOM    960  OE2 GLU A  64      -1.112  45.077  18.033  1.00 18.100          O  
ATOM    961  H   GLU A  64      -1.320  40.047  14.597  1.00 15.740          H  
ATOM    962  HA  GLU A  64      -0.945  42.672  13.636  1.00 15.420          H  
ATOM    963 1HB  GLU A  64      -1.947  42.099  15.822  1.00 21.720          H  
ATOM    964 2HB  GLU A  64      -0.354  41.666  16.425  1.00 21.720          H  
ATOM    965 1HG  GLU A  64       0.407  43.971  16.129  1.00 21.720          H  
ATOM    966 2HG  GLU A  64      -1.179  44.418  15.489  1.00 21.720          H  
ATOM    967  N   PRO A  65       1.664  43.069  13.453  1.00 12.270          N  
ATOM    968  CA  PRO A  65       3.093  43.257  13.323  1.00 11.960          C  
ATOM    969  C   PRO A  65       3.767  43.507  14.674  1.00 11.520          C  
ATOM    970  O   PRO A  65       3.185  44.205  15.503  1.00 11.590          O  
ATOM    971  CB  PRO A  65       3.179  44.486  12.428  1.00 17.940          C  
ATOM    972  CG  PRO A  65       1.893  44.461  11.629  1.00 17.940          C  
ATOM    973  CD  PRO A  65       0.861  43.939  12.583  1.00 17.940          C  
ATOM    974  HA  PRO A  65       3.482  42.393  12.780  1.00 14.350          H  
ATOM    975 1HB  PRO A  65       3.282  45.392  13.051  1.00 21.530          H  
ATOM    976 2HB  PRO A  65       4.073  44.419  11.812  1.00 21.530          H  
ATOM    977 1HG  PRO A  65       1.653  45.437  11.200  1.00 21.530          H  
ATOM    978 2HG  PRO A  65       2.008  43.773  10.765  1.00 21.530          H  
ATOM    979 1HD  PRO A  65       0.369  44.740  13.153  1.00 21.530          H  
ATOM    980 2HD  PRO A  65       0.181  43.364  11.971  1.00 21.530          H  
ATOM    981  N   PRO A  66       4.977  42.971  14.921  1.00 11.300          N  
ATOM    982  CA  PRO A  66       5.782  43.199  16.113  1.00 11.080          C  
ATOM    983  C   PRO A  66       6.098  44.679  16.309  1.00 11.240          C  
ATOM    984  O   PRO A  66       6.343  45.391  15.335  1.00 11.630          O  
ATOM    985  CB  PRO A  66       7.051  42.388  15.817  1.00 16.620          C  
ATOM    986  CG  PRO A  66       6.611  41.318  14.841  1.00 16.620          C  
ATOM    987  CD  PRO A  66       5.535  41.953  14.002  1.00 16.620          C  
ATOM    988  HA  PRO A  66       5.248  42.796  16.989  1.00 13.300          H  
ATOM    989 1HB  PRO A  66       7.828  43.040  15.408  1.00 19.940          H  
ATOM    990 2HB  PRO A  66       7.453  41.963  16.748  1.00 19.940          H  
ATOM    991 1HG  PRO A  66       7.471  40.976  14.243  1.00 19.940          H  
ATOM    992 2HG  PRO A  66       6.247  40.440  15.397  1.00 19.940          H  
ATOM    993 1HD  PRO A  66       5.926  42.404  13.081  1.00 19.940          H  
ATOM    994 2HD  PRO A  66       4.805  41.152  13.816  1.00 19.940          H  
ATOM    995  N   LYS A  67       6.205  45.101  17.572  1.00 11.140          N  
ATOM    996  CA  LYS A  67       6.498  46.488  17.957  1.00 11.490          C  
ATOM    997  C   LYS A  67       7.716  47.105  17.270  1.00 11.590          C  
ATOM    998  O   LYS A  67       7.717  48.292  16.937  1.00 11.400          O  
ATOM    999  CB  LYS A  67       6.677  46.586  19.470  1.00 15.950          C  
ATOM   1000  CG  LYS A  67       5.386  46.420  20.273  1.00 15.950          C  
ATOM   1001  CD  LYS A  67       5.652  46.506  21.778  1.00 15.950          C  
ATOM   1002  CE  LYS A  67       4.370  46.332  22.587  1.00 15.950          C  
ATOM   1003  NZ  LYS A  67       4.629  46.375  24.054  1.00 15.950          N  
ATOM   1004  H   LYS A  67       6.016  44.432  18.306  1.00 13.370          H  
ATOM   1005  HA  LYS A  67       5.632  47.089  17.688  1.00 13.790          H  
ATOM   1006 1HB  LYS A  67       7.386  45.827  19.807  1.00 19.140          H  
ATOM   1007 2HB  LYS A  67       7.100  47.558  19.720  1.00 19.140          H  
ATOM   1008 1HG  LYS A  67       4.687  47.210  19.991  1.00 19.140          H  
ATOM   1009 2HG  LYS A  67       4.928  45.461  20.042  1.00 19.140          H  
ATOM   1010 1HD  LYS A  67       6.358  45.725  22.064  1.00 19.140          H  
ATOM   1011 2HD  LYS A  67       6.092  47.473  22.013  1.00 19.140          H  
ATOM   1012 1HE  LYS A  67       3.675  47.129  22.327  1.00 19.140          H  
ATOM   1013 2HE  LYS A  67       3.918  45.374  22.337  1.00 19.140          H  
ATOM   1014 1HZ  LYS A  67       3.758  46.257  24.553  1.00 19.140          H  
ATOM   1015 2HZ  LYS A  67       5.265  45.632  24.307  1.00 19.140          H  
ATOM   1016 3HZ  LYS A  67       5.038  47.265  24.300  1.00 19.140          H  
ATOM   1017  N   GLU A  68       8.752  46.313  17.038  1.00 12.090          N  
ATOM   1018  CA  GLU A  68       9.981  46.812  16.430  1.00 12.420          C  
ATOM   1019  C   GLU A  68       9.781  47.382  15.020  1.00 12.050          C  
ATOM   1020  O   GLU A  68      10.667  48.062  14.499  1.00 12.150          O  
ATOM   1021  CB  GLU A  68      11.061  45.725  16.432  1.00 17.260          C  
ATOM   1022  CG  GLU A  68      10.818  44.554  15.526  1.00 17.260          C  
ATOM   1023  CD  GLU A  68      11.881  43.503  15.658  1.00 17.260          C  
ATOM   1024  OE1 GLU A  68      13.044  43.842  15.582  1.00 17.260          O  
ATOM   1025  OE2 GLU A  68      11.545  42.363  15.848  1.00 17.260          O  
ATOM   1026  H   GLU A  68       8.715  45.345  17.327  1.00 14.510          H  
ATOM   1027  HA  GLU A  68      10.350  47.628  17.052  1.00 14.900          H  
ATOM   1028 1HB  GLU A  68      12.018  46.168  16.148  1.00 20.710          H  
ATOM   1029 2HB  GLU A  68      11.165  45.338  17.441  1.00 20.710          H  
ATOM   1030 1HG  GLU A  68       9.845  44.123  15.738  1.00 20.710          H  
ATOM   1031 2HG  GLU A  68      10.812  44.915  14.508  1.00 20.710          H  
ATOM   1032  N   TYR A  69       8.649  47.063  14.381  1.00 11.820          N  
ATOM   1033  CA  TYR A  69       8.373  47.537  13.038  1.00 11.670          C  
ATOM   1034  C   TYR A  69       7.310  48.640  12.957  1.00 11.740          C  
ATOM   1035  O   TYR A  69       6.879  48.985  11.843  1.00 11.980          O  
ATOM   1036  CB  TYR A  69       7.902  46.378  12.167  1.00 16.400          C  
ATOM   1037  CG  TYR A  69       8.874  45.273  12.067  1.00 16.400          C  
ATOM   1038  CD1 TYR A  69       8.568  44.052  12.633  1.00 16.400          C  
ATOM   1039  CD2 TYR A  69      10.082  45.469  11.439  1.00 16.400          C  
ATOM   1040  CE1 TYR A  69       9.469  43.012  12.549  1.00 16.400          C  
ATOM   1041  CE2 TYR A  69      10.984  44.444  11.366  1.00 16.400          C  
ATOM   1042  CZ  TYR A  69      10.683  43.218  11.909  1.00 16.400          C  
ATOM   1043  OH  TYR A  69      11.600  42.209  11.817  1.00 16.400          O  
ATOM   1044  H   TYR A  69       7.933  46.501  14.851  1.00 14.180          H  
ATOM   1045  HA  TYR A  69       9.294  47.948  12.627  1.00 14.000          H  
ATOM   1046 1HB  TYR A  69       6.967  45.977  12.576  1.00 19.680          H  
ATOM   1047 2HB  TYR A  69       7.700  46.740  11.164  1.00 19.680          H  
ATOM   1048  HD1 TYR A  69       7.618  43.916  13.134  1.00 19.680          H  
ATOM   1049  HD2 TYR A  69      10.326  46.437  11.004  1.00 19.680          H  
ATOM   1050  HE1 TYR A  69       9.237  42.044  12.986  1.00 19.680          H  
ATOM   1051  HE2 TYR A  69      11.946  44.592  10.870  1.00 19.680          H  
ATOM   1052  HH  TYR A  69      12.445  42.581  11.464  1.00 19.680          H  
ATOM   1053  N   THR A  70       6.884  49.237  14.079  1.00 11.740          N  
ATOM   1054  CA  THR A  70       5.838  50.242  13.906  1.00 12.040          C  
ATOM   1055  C   THR A  70       6.502  51.354  13.086  1.00 12.050          C  
ATOM   1056  O   THR A  70       7.727  51.490  13.126  1.00 12.080          O  
ATOM   1057  CB  THR A  70       5.278  50.751  15.260  1.00 16.740          C  
ATOM   1058  OG1 THR A  70       6.297  51.425  16.012  1.00 16.740          O  
ATOM   1059  CG2 THR A  70       4.742  49.559  16.040  1.00 16.740          C  
ATOM   1060  H   THR A  70       7.246  48.988  15.009  1.00 14.090          H  
ATOM   1061  HA  THR A  70       5.012  49.802  13.362  1.00 14.450          H  
ATOM   1062  HB  THR A  70       4.468  51.426  15.112  1.00 20.080          H  
ATOM   1063  HG1 THR A  70       6.276  52.396  15.753  1.00 20.080          H  
ATOM   1064 1HG2 THR A  70       4.336  49.895  16.992  1.00 20.080          H  
ATOM   1065 2HG2 THR A  70       3.958  49.074  15.462  1.00 20.080          H  
ATOM   1066 3HG2 THR A  70       5.525  48.867  16.211  1.00 20.080          H  
ATOM   1067  N   GLY A  71       5.748  52.182  12.347  1.00 12.240          N  
ATOM   1068  CA  GLY A  71       4.286  52.295  12.264  1.00 12.500          C  
ATOM   1069  C   GLY A  71       3.491  51.322  11.402  1.00 12.490          C  
ATOM   1070  O   GLY A  71       2.329  51.612  11.113  1.00 12.840          O  
ATOM   1071  H   GLY A  71       6.270  52.867  11.825  1.00 14.690          H  
ATOM   1072 1HA  GLY A  71       3.866  52.308  13.255  1.00 15.000          H  
ATOM   1073 2HA  GLY A  71       4.075  53.281  11.872  1.00 15.000          H  
ATOM   1074  N   VAL A  72       4.083  50.203  10.982  1.00 12.270          N  
ATOM   1075  CA  VAL A  72       3.448  49.218  10.101  1.00 12.420          C  
ATOM   1076  C   VAL A  72       2.167  48.563  10.663  1.00 12.550          C  
ATOM   1077  O   VAL A  72       1.486  47.826   9.946  1.00 12.570          O  
ATOM   1078  CB  VAL A  72       4.458  48.116   9.744  1.00 17.330          C  
ATOM   1079  CG1 VAL A  72       4.620  47.178  10.891  1.00 17.330          C  
ATOM   1080  CG2 VAL A  72       4.038  47.393   8.482  1.00 17.330          C  
ATOM   1081  H   VAL A  72       5.051  50.013  11.269  1.00 14.720          H  
ATOM   1082  HA  VAL A  72       3.184  49.723   9.181  1.00 14.900          H  
ATOM   1083  HB  VAL A  72       5.422  48.590   9.581  1.00 20.790          H  
ATOM   1084 1HG1 VAL A  72       5.366  46.434  10.647  1.00 20.790          H  
ATOM   1085 2HG1 VAL A  72       4.908  47.698  11.778  1.00 20.790          H  
ATOM   1086 3HG1 VAL A  72       3.694  46.707  11.063  1.00 20.790          H  
ATOM   1087 1HG2 VAL A  72       4.796  46.660   8.241  1.00 20.790          H  
ATOM   1088 2HG2 VAL A  72       3.101  46.893   8.606  1.00 20.790          H  
ATOM   1089 3HG2 VAL A  72       3.950  48.098   7.693  1.00 20.790          H  
ATOM   1090  N   GLN A  73       1.855  48.746  11.952  1.00 12.830          N  
ATOM   1091  CA  GLN A  73       0.675  48.129  12.560  1.00 13.210          C  
ATOM   1092  C   GLN A  73      -0.623  48.531  11.869  1.00 13.510          C  
ATOM   1093  O   GLN A  73      -1.638  47.851  12.008  1.00 14.180          O  
ATOM   1094  CB  GLN A  73       0.562  48.460  14.067  1.00 18.340          C  
ATOM   1095  CG  GLN A  73       0.199  49.927  14.425  1.00 18.340          C  
ATOM   1096  CD  GLN A  73       1.386  50.799  14.523  1.00 18.340          C  
ATOM   1097  OE1 GLN A  73       2.376  50.484  13.875  1.00 18.340          O  
ATOM   1098  NE2 GLN A  73       1.313  51.887  15.302  1.00 18.340          N  
ATOM   1099  H   GLN A  73       2.436  49.360  12.518  1.00 15.400          H  
ATOM   1100  HA  GLN A  73       0.775  47.055  12.474  1.00 15.850          H  
ATOM   1101 1HB  GLN A  73      -0.193  47.815  14.519  1.00 22.010          H  
ATOM   1102 2HB  GLN A  73       1.508  48.226  14.550  1.00 22.010          H  
ATOM   1103 1HG  GLN A  73      -0.479  50.354  13.697  1.00 22.010          H  
ATOM   1104 2HG  GLN A  73      -0.285  49.920  15.402  1.00 22.010          H  
ATOM   1105 1HE2 GLN A  73       2.115  52.535  15.400  1.00 22.010          H  
ATOM   1106 2HE2 GLN A  73       0.470  52.091  15.803  1.00 22.010          H  
ATOM   1107  N   ALA A  74      -0.600  49.622  11.106  1.00 13.170          N  
ATOM   1108  CA  ALA A  74      -1.791  50.078  10.405  1.00 13.580          C  
ATOM   1109  C   ALA A  74      -2.025  49.327   9.090  1.00 13.830          C  
ATOM   1110  O   ALA A  74      -3.005  49.591   8.391  1.00 14.240          O  
ATOM   1111  CB  ALA A  74      -1.683  51.556  10.129  1.00 18.850          C  
ATOM   1112  H   ALA A  74       0.280  50.159  11.042  1.00 15.800          H  
ATOM   1113  HA  ALA A  74      -2.649  49.899  11.049  1.00 16.300          H  
ATOM   1114 1HB  ALA A  74      -2.588  51.906   9.635  1.00 22.620          H  
ATOM   1115 2HB  ALA A  74      -1.554  52.076  11.070  1.00 22.620          H  
ATOM   1116 3HB  ALA A  74      -0.831  51.737   9.494  1.00 22.620          H  
ATOM   1117  N   GLY A  75      -1.111  48.416   8.724  1.00 13.730          N  
ATOM   1118  CA  GLY A  75      -1.192  47.690   7.455  1.00 14.120          C  
ATOM   1119  C   GLY A  75      -0.334  48.401   6.424  1.00 13.600          C  
ATOM   1120  O   GLY A  75      -0.174  47.964   5.282  1.00 13.620          O  
ATOM   1121  H   GLY A  75      -0.312  48.224   9.338  1.00 16.480          H  
ATOM   1122 1HA  GLY A  75      -0.836  46.674   7.593  1.00 16.940          H  
ATOM   1123 2HA  GLY A  75      -2.226  47.639   7.119  1.00 16.940          H  
ATOM   1124  N   ALA A  76       0.193  49.519   6.865  1.00 13.320          N  
ATOM   1125  CA  ALA A  76       1.062  50.417   6.161  1.00 13.030          C  
ATOM   1126  C   ALA A  76       1.792  51.175   7.228  1.00 13.010          C  
ATOM   1127  O   ALA A  76       1.280  51.294   8.335  1.00 13.370          O  
ATOM   1128  CB  ALA A  76       0.291  51.352   5.257  1.00 18.360          C  
ATOM   1129  H   ALA A  76      -0.032  49.760   7.820  1.00 15.980          H  
ATOM   1130  HA  ALA A  76       1.776  49.844   5.580  1.00 15.640          H  
ATOM   1131 1HB  ALA A  76       0.990  52.032   4.766  1.00 22.030          H  
ATOM   1132 2HB  ALA A  76      -0.244  50.770   4.506  1.00 22.030          H  
ATOM   1133 3HB  ALA A  76      -0.416  51.925   5.853  1.00 22.030          H  
ATOM   1134  N   ILE A  77       2.943  51.721   6.928  1.00 12.780          N  
ATOM   1135  CA  ILE A  77       3.614  52.508   7.928  1.00 12.900          C  
ATOM   1136  C   ILE A  77       3.009  53.892   8.006  1.00 13.020          C  
ATOM   1137  O   ILE A  77       3.041  54.645   7.030  1.00 13.230          O  
ATOM   1138  CB  ILE A  77       5.120  52.556   7.620  1.00 18.010          C  
ATOM   1139  CG1 ILE A  77       5.662  51.097   7.676  1.00 18.010          C  
ATOM   1140  CG2 ILE A  77       5.835  53.466   8.646  1.00 18.010          C  
ATOM   1141  CD1 ILE A  77       7.031  50.868   7.094  1.00 18.010          C  
ATOM   1142  H   ILE A  77       3.360  51.577   6.009  1.00 15.340          H  
ATOM   1143  HA  ILE A  77       3.471  52.035   8.880  1.00 15.480          H  
ATOM   1144  HB  ILE A  77       5.277  52.932   6.608  1.00 21.610          H  
ATOM   1145 1HG1 ILE A  77       5.699  50.798   8.712  1.00 21.610          H  
ATOM   1146 2HG1 ILE A  77       4.974  50.461   7.164  1.00 21.610          H  
ATOM   1147 1HG2 ILE A  77       6.898  53.496   8.437  1.00 21.610          H  
ATOM   1148 2HG2 ILE A  77       5.439  54.483   8.589  1.00 21.610          H  
ATOM   1149 3HG2 ILE A  77       5.675  53.071   9.639  1.00 21.610          H  
ATOM   1150 1HD1 ILE A  77       7.291  49.809   7.199  1.00 21.610          H  
ATOM   1151 2HD1 ILE A  77       7.025  51.134   6.034  1.00 21.610          H  
ATOM   1152 3HD1 ILE A  77       7.767  51.469   7.615  1.00 21.610          H  
ATOM   1153  N   VAL A  78       2.470  54.224   9.183  1.00 13.080          N  
ATOM   1154  CA  VAL A  78       1.807  55.508   9.395  1.00 13.360          C  
ATOM   1155  C   VAL A  78       2.459  56.369  10.484  1.00 13.180          C  
ATOM   1156  O   VAL A  78       1.835  57.297  10.997  1.00 12.920          O  
ATOM   1157  CB  VAL A  78       0.331  55.285   9.751  1.00 18.590          C  
ATOM   1158  CG1 VAL A  78      -0.380  54.592   8.570  1.00 18.590          C  
ATOM   1159  CG2 VAL A  78       0.230  54.462  11.042  1.00 18.590          C  
ATOM   1160  H   VAL A  78       2.461  53.510   9.919  1.00 15.700          H  
ATOM   1161  HA  VAL A  78       1.850  56.063   8.459  1.00 16.030          H  
ATOM   1162  HB  VAL A  78      -0.152  56.252   9.899  1.00 22.310          H  
ATOM   1163 1HG1 VAL A  78      -1.432  54.450   8.808  1.00 22.310          H  
ATOM   1164 2HG1 VAL A  78      -0.288  55.212   7.680  1.00 22.310          H  
ATOM   1165 3HG1 VAL A  78       0.080  53.626   8.379  1.00 22.310          H  
ATOM   1166 1HG2 VAL A  78      -0.815  54.323  11.292  1.00 22.310          H  
ATOM   1167 2HG2 VAL A  78       0.698  53.494  10.902  1.00 22.310          H  
ATOM   1168 3HG2 VAL A  78       0.725  54.987  11.860  1.00 22.310          H  
ATOM   1169  N   GLU A  79       3.674  56.014  10.875  1.00 13.460          N  
ATOM   1170  CA  GLU A  79       4.421  56.748  11.898  1.00 13.450          C  
ATOM   1171  C   GLU A  79       5.577  57.513  11.249  1.00 13.310          C  
ATOM   1172  O   GLU A  79       5.984  57.161  10.142  1.00 13.490          O  
ATOM   1173  CB  GLU A  79       4.938  55.825  13.022  1.00 18.830          C  
ATOM   1174  CG  GLU A  79       3.845  55.237  13.939  1.00 18.830          C  
ATOM   1175  CD  GLU A  79       4.399  54.328  15.068  1.00 18.830          C  
ATOM   1176  OE1 GLU A  79       5.608  54.149  15.151  1.00 18.830          O  
ATOM   1177  OE2 GLU A  79       3.598  53.777  15.797  1.00 18.830          O  
ATOM   1178  H   GLU A  79       4.105  55.248  10.379  1.00 16.150          H  
ATOM   1179  HA  GLU A  79       3.727  57.443  12.352  1.00 16.140          H  
ATOM   1180 1HB  GLU A  79       5.486  55.008  12.580  1.00 22.600          H  
ATOM   1181 2HB  GLU A  79       5.643  56.348  13.650  1.00 22.600          H  
ATOM   1182 1HG  GLU A  79       3.334  56.076  14.407  1.00 22.600          H  
ATOM   1183 2HG  GLU A  79       3.104  54.708  13.353  1.00 22.600          H  
ATOM   1184  N   PRO A  80       6.108  58.577  11.889  1.00 13.150          N  
ATOM   1185  CA  PRO A  80       7.276  59.319  11.457  1.00 13.210          C  
ATOM   1186  C   PRO A  80       8.454  58.381  11.316  1.00 13.600          C  
ATOM   1187  O   PRO A  80       8.538  57.378  12.025  1.00 13.580          O  
ATOM   1188  CB  PRO A  80       7.490  60.325  12.591  1.00 19.820          C  
ATOM   1189  CG  PRO A  80       6.123  60.500  13.212  1.00 19.820          C  
ATOM   1190  CD  PRO A  80       5.464  59.145  13.107  1.00 19.820          C  
ATOM   1191  HA  PRO A  80       7.059  59.823  10.501  1.00 15.850          H  
ATOM   1192 1HB  PRO A  80       8.241  59.930  13.296  1.00 23.780          H  
ATOM   1193 2HB  PRO A  80       7.900  61.262  12.188  1.00 23.780          H  
ATOM   1194 1HG  PRO A  80       6.223  60.841  14.254  1.00 23.780          H  
ATOM   1195 2HG  PRO A  80       5.565  61.285  12.678  1.00 23.780          H  
ATOM   1196 1HD  PRO A  80       5.679  58.548  13.998  1.00 23.780          H  
ATOM   1197 2HD  PRO A  80       4.393  59.327  12.963  1.00 23.780          H  
ATOM   1198  N   GLU A  81       9.344  58.695  10.389  1.00 14.120          N  
ATOM   1199  CA  GLU A  81      10.521  57.880  10.137  1.00 14.690          C  
ATOM   1200  C   GLU A  81      11.402  57.702  11.361  1.00 14.480          C  
ATOM   1201  O   GLU A  81      11.728  58.661  12.063  1.00 14.250          O  
ATOM   1202  CB  GLU A  81      11.353  58.509   9.015  1.00 20.340          C  
ATOM   1203  CG  GLU A  81      12.603  57.722   8.615  1.00 20.340          C  
ATOM   1204  CD  GLU A  81      13.345  58.356   7.479  1.00 20.340          C  
ATOM   1205  OE1 GLU A  81      12.885  59.355   6.981  1.00 20.340          O  
ATOM   1206  OE2 GLU A  81      14.375  57.848   7.109  1.00 20.340          O  
ATOM   1207  H   GLU A  81       9.205  59.530   9.838  1.00 16.940          H  
ATOM   1208  HA  GLU A  81      10.186  56.892   9.816  1.00 17.630          H  
ATOM   1209 1HB  GLU A  81      10.733  58.624   8.127  1.00 24.410          H  
ATOM   1210 2HB  GLU A  81      11.675  59.505   9.321  1.00 24.410          H  
ATOM   1211 1HG  GLU A  81      13.282  57.661   9.469  1.00 24.410          H  
ATOM   1212 2HG  GLU A  81      12.318  56.707   8.343  1.00 24.410          H  
ATOM   1213  N   LYS A  82      11.803  56.459  11.589  1.00 14.750          N  
ATOM   1214  CA  LYS A  82      12.702  56.094  12.667  1.00 14.790          C  
ATOM   1215  C   LYS A  82      13.938  55.539  12.002  1.00 14.610          C  
ATOM   1216  O   LYS A  82      13.853  55.000  10.897  1.00 14.730          O  
ATOM   1217  CB  LYS A  82      12.067  55.064  13.603  1.00 20.690          C  
ATOM   1218  CG  LYS A  82      10.739  55.504  14.252  1.00 20.690          C  
ATOM   1219  CD  LYS A  82      10.915  56.674  15.226  1.00 20.690          C  
ATOM   1220  CE  LYS A  82       9.604  57.010  15.923  1.00 20.690          C  
ATOM   1221  NZ  LYS A  82       9.754  58.163  16.865  1.00 20.690          N  
ATOM   1222  H   LYS A  82      11.474  55.734  10.969  1.00 17.700          H  
ATOM   1223  HA  LYS A  82      12.991  56.984  13.226  1.00 17.750          H  
ATOM   1224 1HB  LYS A  82      11.875  54.144  13.051  1.00 24.830          H  
ATOM   1225 2HB  LYS A  82      12.767  54.823  14.402  1.00 24.830          H  
ATOM   1226 1HG  LYS A  82      10.040  55.807  13.468  1.00 24.830          H  
ATOM   1227 2HG  LYS A  82      10.302  54.660  14.785  1.00 24.830          H  
ATOM   1228 1HD  LYS A  82      11.672  56.430  15.970  1.00 24.830          H  
ATOM   1229 2HD  LYS A  82      11.234  57.559  14.673  1.00 24.830          H  
ATOM   1230 1HE  LYS A  82       8.857  57.265  15.166  1.00 24.830          H  
ATOM   1231 2HE  LYS A  82       9.260  56.140  16.482  1.00 24.830          H  
ATOM   1232 1HZ  LYS A  82       8.865  58.359  17.304  1.00 24.830          H  
ATOM   1233 2HZ  LYS A  82      10.436  57.936  17.576  1.00 24.830          H  
ATOM   1234 3HZ  LYS A  82      10.062  58.976  16.348  1.00 24.830          H  
ATOM   1235  N   VAL A  83      15.080  55.659  12.652  1.00 14.480          N  
ATOM   1236  CA  VAL A  83      16.297  55.154  12.044  1.00 14.480          C  
ATOM   1237  C   VAL A  83      16.622  53.710  12.390  1.00 14.490          C  
ATOM   1238  O   VAL A  83      16.546  53.296  13.555  1.00 14.500          O  
ATOM   1239  CB  VAL A  83      17.478  56.065  12.409  1.00 20.270          C  
ATOM   1240  CG1 VAL A  83      17.231  57.453  11.841  1.00 20.270          C  
ATOM   1241  CG2 VAL A  83      17.676  56.156  13.925  1.00 20.270          C  
ATOM   1242  H   VAL A  83      15.091  56.100  13.558  1.00 17.380          H  
ATOM   1243  HA  VAL A  83      16.172  55.211  10.962  1.00 17.380          H  
ATOM   1244  HB  VAL A  83      18.374  55.663  11.959  1.00 24.330          H  
ATOM   1245 1HG1 VAL A  83      18.070  58.098  12.082  1.00 24.330          H  
ATOM   1246 2HG1 VAL A  83      17.113  57.393  10.761  1.00 24.330          H  
ATOM   1247 3HG1 VAL A  83      16.330  57.879  12.277  1.00 24.330          H  
ATOM   1248 1HG2 VAL A  83      18.528  56.807  14.135  1.00 24.330          H  
ATOM   1249 2HG2 VAL A  83      16.797  56.570  14.399  1.00 24.330          H  
ATOM   1250 3HG2 VAL A  83      17.879  55.175  14.348  1.00 24.330          H  
ATOM   1251  N   GLU A  84      17.015  52.972  11.354  1.00 14.650          N  
ATOM   1252  CA  GLU A  84      17.442  51.589  11.453  1.00 14.870          C  
ATOM   1253  C   GLU A  84      18.955  51.548  11.440  1.00 14.980          C  
ATOM   1254  O   GLU A  84      19.568  51.923  10.441  1.00 15.050          O  
ATOM   1255  CB  GLU A  84      16.886  50.773  10.285  1.00 20.730          C  
ATOM   1256  CG  GLU A  84      17.240  49.297  10.318  1.00 20.730          C  
ATOM   1257  CD  GLU A  84      16.709  48.538   9.134  1.00 20.730          C  
ATOM   1258  OE1 GLU A  84      16.143  49.142   8.252  1.00 20.730          O  
ATOM   1259  OE2 GLU A  84      16.899  47.348   9.085  1.00 20.730          O  
ATOM   1260  H   GLU A  84      17.012  53.406  10.442  1.00 17.580          H  
ATOM   1261  HA  GLU A  84      17.095  51.172  12.379  1.00 17.840          H  
ATOM   1262 1HB  GLU A  84      15.798  50.856  10.276  1.00 24.880          H  
ATOM   1263 2HB  GLU A  84      17.253  51.187   9.347  1.00 24.880          H  
ATOM   1264 1HG  GLU A  84      18.327  49.190  10.342  1.00 24.880          H  
ATOM   1265 2HG  GLU A  84      16.843  48.863  11.236  1.00 24.880          H  
ATOM   1266  N   ALA A  85      19.574  51.134  12.538  1.00 15.140          N  
ATOM   1267  CA  ALA A  85      21.021  51.137  12.548  1.00 15.420          C  
ATOM   1268  C   ALA A  85      21.539  49.924  11.752  1.00 15.060          C  
ATOM   1269  O   ALA A  85      20.914  48.867  11.793  1.00 14.700          O  
ATOM   1270  CB  ALA A  85      21.555  51.114  13.967  1.00 21.480          C  
ATOM   1271  H   ALA A  85      19.042  50.806  13.348  1.00 18.170          H  
ATOM   1272  HA  ALA A  85      21.344  52.060  12.099  1.00 18.500          H  
ATOM   1273 1HB  ALA A  85      22.637  51.142  13.948  1.00 25.770          H  
ATOM   1274 2HB  ALA A  85      21.182  51.978  14.513  1.00 25.770          H  
ATOM   1275 3HB  ALA A  85      21.228  50.213  14.467  1.00 25.770          H  
ATOM   1276  N   PRO A  86      22.667  50.051  11.026  1.00 15.270          N  
ATOM   1277  CA  PRO A  86      23.425  48.996  10.368  1.00 15.110          C  
ATOM   1278  C   PRO A  86      23.981  47.959  11.333  1.00 15.030          C  
ATOM   1279  O   PRO A  86      24.240  48.262  12.501  1.00 15.000          O  
ATOM   1280  CB  PRO A  86      24.583  49.764   9.720  1.00 22.660          C  
ATOM   1281  CG  PRO A  86      24.079  51.140   9.531  1.00 22.660          C  
ATOM   1282  CD  PRO A  86      23.143  51.396  10.669  1.00 22.660          C  
ATOM   1283  HA  PRO A  86      22.797  48.518   9.606  1.00 18.130          H  
ATOM   1284 1HB  PRO A  86      25.477  49.714  10.364  1.00 27.200          H  
ATOM   1285 2HB  PRO A  86      24.867  49.280   8.770  1.00 27.200          H  
ATOM   1286 1HG  PRO A  86      24.920  51.849   9.517  1.00 27.200          H  
ATOM   1287 2HG  PRO A  86      23.583  51.212   8.559  1.00 27.200          H  
ATOM   1288 1HD  PRO A  86      23.649  51.855  11.486  1.00 27.200          H  
ATOM   1289 2HD  PRO A  86      22.330  52.019  10.253  1.00 27.200          H  
ATOM   1290  N   LYS A  87      24.219  46.750  10.807  1.00 15.180          N  
ATOM   1291  CA  LYS A  87      24.830  45.629  11.536  1.00 15.330          C  
ATOM   1292  C   LYS A  87      26.049  46.062  12.369  1.00 15.460          C  
ATOM   1293  O   LYS A  87      26.241  45.620  13.506  1.00 15.610          O  
ATOM   1294  CB  LYS A  87      25.239  44.536  10.533  1.00 21.400          C  
ATOM   1295  CG  LYS A  87      24.059  43.730   9.921  1.00 21.400          C  
ATOM   1296  CD  LYS A  87      24.543  42.716   8.841  1.00 21.400          C  
ATOM   1297  CE  LYS A  87      23.392  41.802   8.344  1.00 21.400          C  
ATOM   1298  NZ  LYS A  87      23.797  40.899   7.184  1.00 21.400          N  
ATOM   1299  H   LYS A  87      23.964  46.600   9.841  1.00 18.220          H  
ATOM   1300  HA  LYS A  87      24.086  45.219  12.216  1.00 18.400          H  
ATOM   1301 1HB  LYS A  87      25.803  44.990   9.713  1.00 25.680          H  
ATOM   1302 2HB  LYS A  87      25.902  43.826  11.028  1.00 25.680          H  
ATOM   1303 1HG  LYS A  87      23.551  43.185  10.720  1.00 25.680          H  
ATOM   1304 2HG  LYS A  87      23.347  44.417   9.471  1.00 25.680          H  
ATOM   1305 1HD  LYS A  87      24.949  43.263   7.986  1.00 25.680          H  
ATOM   1306 2HD  LYS A  87      25.333  42.090   9.255  1.00 25.680          H  
ATOM   1307 1HE  LYS A  87      23.095  41.171   9.179  1.00 25.680          H  
ATOM   1308 2HE  LYS A  87      22.539  42.409   8.040  1.00 25.680          H  
ATOM   1309 1HZ  LYS A  87      23.022  40.307   6.929  1.00 25.680          H  
ATOM   1310 2HZ  LYS A  87      24.049  41.442   6.337  1.00 25.680          H  
ATOM   1311 3HZ  LYS A  87      24.577  40.314   7.442  1.00 25.680          H  
ATOM   1312  N   GLU A  88      26.850  46.989  11.842  1.00 15.550          N  
ATOM   1313  CA  GLU A  88      28.046  47.475  12.523  1.00 15.850          C  
ATOM   1314  C   GLU A  88      27.762  48.076  13.910  1.00 15.600          C  
ATOM   1315  O   GLU A  88      28.667  48.171  14.743  1.00 15.810          O  
ATOM   1316  CB  GLU A  88      28.746  48.527  11.655  1.00 22.070          C  
ATOM   1317  CG  GLU A  88      29.383  47.986  10.355  1.00 22.070          C  
ATOM   1318  CD  GLU A  88      28.427  47.847   9.179  1.00 22.070          C  
ATOM   1319  OE1 GLU A  88      27.231  47.874   9.386  1.00 22.070          O  
ATOM   1320  OE2 GLU A  88      28.898  47.711   8.078  1.00 22.070          O  
ATOM   1321  H   GLU A  88      26.671  47.336  10.896  1.00 18.660          H  
ATOM   1322  HA  GLU A  88      28.723  46.631  12.657  1.00 19.020          H  
ATOM   1323 1HB  GLU A  88      28.025  49.299  11.379  1.00 26.480          H  
ATOM   1324 2HB  GLU A  88      29.528  49.015  12.238  1.00 26.480          H  
ATOM   1325 1HG  GLU A  88      30.193  48.655  10.066  1.00 26.480          H  
ATOM   1326 2HG  GLU A  88      29.819  47.012  10.570  1.00 26.480          H  
ATOM   1327  N   TYR A  89      26.526  48.521  14.144  1.00 15.270          N  
ATOM   1328  CA  TYR A  89      26.167  49.130  15.406  1.00 15.170          C  
ATOM   1329  C   TYR A  89      25.150  48.287  16.191  1.00 14.890          C  
ATOM   1330  O   TYR A  89      25.101  48.368  17.422  1.00 14.780          O  
ATOM   1331  CB  TYR A  89      25.636  50.524  15.144  1.00 21.280          C  
ATOM   1332  CG  TYR A  89      26.589  51.327  14.334  1.00 21.280          C  
ATOM   1333  CD1 TYR A  89      26.238  51.651  13.049  1.00 21.280          C  
ATOM   1334  CD2 TYR A  89      27.815  51.698  14.832  1.00 21.280          C  
ATOM   1335  CE1 TYR A  89      27.088  52.369  12.251  1.00 21.280          C  
ATOM   1336  CE2 TYR A  89      28.683  52.405  14.034  1.00 21.280          C  
ATOM   1337  CZ  TYR A  89      28.322  52.747  12.750  1.00 21.280          C  
ATOM   1338  OH  TYR A  89      29.195  53.461  11.960  1.00 21.280          O  
ATOM   1339  H   TYR A  89      25.822  48.414  13.417  1.00 18.320          H  
ATOM   1340  HA  TYR A  89      27.066  49.204  16.013  1.00 18.200          H  
ATOM   1341 1HB  TYR A  89      24.694  50.460  14.617  1.00 25.530          H  
ATOM   1342 2HB  TYR A  89      25.473  51.039  16.087  1.00 25.530          H  
ATOM   1343  HD1 TYR A  89      25.285  51.329  12.681  1.00 25.530          H  
ATOM   1344  HD2 TYR A  89      28.097  51.430  15.844  1.00 25.530          H  
ATOM   1345  HE1 TYR A  89      26.798  52.625  11.233  1.00 25.530          H  
ATOM   1346  HE2 TYR A  89      29.657  52.700  14.420  1.00 25.530          H  
ATOM   1347  HH  TYR A  89      28.784  53.650  11.110  1.00 25.530          H  
ATOM   1348  N   THR A  90      24.347  47.450  15.505  1.00 14.960          N  
ATOM   1349  CA  THR A  90      23.361  46.638  16.241  1.00 14.910          C  
ATOM   1350  C   THR A  90      23.994  45.353  16.748  1.00 15.200          C  
ATOM   1351  O   THR A  90      23.561  44.779  17.753  1.00 15.210          O  
ATOM   1352  CB  THR A  90      22.199  46.140  15.364  1.00 20.890          C  
ATOM   1353  OG1 THR A  90      22.717  45.222  14.355  1.00 20.890          O  
ATOM   1354  CG2 THR A  90      21.514  47.314  14.676  1.00 20.890          C  
ATOM   1355  H   THR A  90      24.374  47.444  14.482  1.00 17.950          H  
ATOM   1356  HA  THR A  90      22.982  47.208  17.088  1.00 17.890          H  
ATOM   1357  HB  THR A  90      21.477  45.615  15.984  1.00 25.070          H  
ATOM   1358  HG1 THR A  90      23.092  44.372  14.772  1.00 25.070          H  
ATOM   1359 1HG2 THR A  90      20.690  46.946  14.057  1.00 25.070          H  
ATOM   1360 2HG2 THR A  90      21.125  47.999  15.424  1.00 25.070          H  
ATOM   1361 3HG2 THR A  90      22.223  47.840  14.047  1.00 25.070          H  
ATOM   1362  N   GLY A  91      25.044  44.914  16.067  1.00 15.610          N  
ATOM   1363  CA  GLY A  91      25.707  43.683  16.398  1.00 16.090          C  
ATOM   1364  C   GLY A  91      24.874  42.550  15.850  1.00 16.060          C  
ATOM   1365  O   GLY A  91      23.874  42.788  15.153  1.00 16.050          O  
ATOM   1366  H   GLY A  91      25.371  45.408  15.234  1.00 18.730          H  
ATOM   1367 1HA  GLY A  91      26.702  43.671  15.955  1.00 19.310          H  
ATOM   1368 2HA  GLY A  91      25.814  43.590  17.477  1.00 19.310          H  
ATOM   1369  N   LYS A  92      25.301  41.322  16.156  1.00 16.200          N  
ATOM   1370  CA  LYS A  92      24.614  40.117  15.734  1.00 16.360          C  
ATOM   1371  C   LYS A  92      23.215  40.059  16.309  1.00 15.970          C  
ATOM   1372  O   LYS A  92      22.991  40.419  17.476  1.00 16.130          O  
ATOM   1373  CB  LYS A  92      25.388  38.862  16.161  1.00 22.840          C  
ATOM   1374  CG  LYS A  92      24.728  37.538  15.724  1.00 22.840          C  
ATOM   1375  CD  LYS A  92      25.553  36.327  16.110  1.00 22.840          C  
ATOM   1376  CE  LYS A  92      24.816  35.038  15.743  1.00 22.840          C  
ATOM   1377  NZ  LYS A  92      25.601  33.824  16.108  1.00 22.840          N  
ATOM   1378  H   LYS A  92      26.134  41.235  16.720  1.00 19.440          H  
ATOM   1379  HA  LYS A  92      24.533  40.126  14.643  1.00 19.630          H  
ATOM   1380 1HB  LYS A  92      26.395  38.890  15.742  1.00 27.410          H  
ATOM   1381 2HB  LYS A  92      25.479  38.847  17.244  1.00 27.410          H  
ATOM   1382 1HG  LYS A  92      23.761  37.426  16.219  1.00 27.410          H  
ATOM   1383 2HG  LYS A  92      24.568  37.538  14.648  1.00 27.410          H  
ATOM   1384 1HD  LYS A  92      26.518  36.351  15.604  1.00 27.410          H  
ATOM   1385 2HD  LYS A  92      25.720  36.336  17.190  1.00 27.410          H  
ATOM   1386 1HE  LYS A  92      23.861  35.014  16.276  1.00 27.410          H  
ATOM   1387 2HE  LYS A  92      24.623  35.028  14.672  1.00 27.410          H  
ATOM   1388 1HZ  LYS A  92      25.079  32.997  15.855  1.00 27.410          H  
ATOM   1389 2HZ  LYS A  92      26.480  33.830  15.615  1.00 27.410          H  
ATOM   1390 3HZ  LYS A  92      25.777  33.815  17.108  1.00 27.410          H  
ATOM   1391  N   ILE A  93      22.267  39.624  15.482  1.00 15.600          N  
ATOM   1392  CA  ILE A  93      20.912  39.468  15.952  1.00 15.340          C  
ATOM   1393  C   ILE A  93      20.663  37.984  16.193  1.00 15.230          C  
ATOM   1394  O   ILE A  93      20.791  37.167  15.285  1.00 15.350          O  
ATOM   1395  CB  ILE A  93      19.901  40.047  14.950  1.00 21.580          C  
ATOM   1396  CG1 ILE A  93      20.296  41.536  14.593  1.00 21.580          C  
ATOM   1397  CG2 ILE A  93      18.456  39.973  15.534  1.00 21.580          C  
ATOM   1398  CD1 ILE A  93      20.396  42.529  15.771  1.00 21.580          C  
ATOM   1399  H   ILE A  93      22.505  39.375  14.532  1.00 18.720          H  
ATOM   1400  HA  ILE A  93      20.795  39.980  16.896  1.00 18.410          H  
ATOM   1401  HB  ILE A  93      19.936  39.470  14.029  1.00 25.900          H  
ATOM   1402 1HG1 ILE A  93      21.263  41.530  14.090  1.00 25.900          H  
ATOM   1403 2HG1 ILE A  93      19.551  41.929  13.903  1.00 25.900          H  
ATOM   1404 1HG2 ILE A  93      17.744  40.370  14.820  1.00 25.900          H  
ATOM   1405 2HG2 ILE A  93      18.190  38.936  15.754  1.00 25.900          H  
ATOM   1406 3HG2 ILE A  93      18.390  40.550  16.458  1.00 25.900          H  
ATOM   1407 1HD1 ILE A  93      20.662  43.501  15.374  1.00 25.900          H  
ATOM   1408 2HD1 ILE A  93      19.456  42.610  16.286  1.00 25.900          H  
ATOM   1409 3HD1 ILE A  93      21.161  42.218  16.473  1.00 25.900          H  
ATOM   1410  N   GLU A  94      20.342  37.669  17.430  1.00 15.180          N  
ATOM   1411  CA  GLU A  94      20.084  36.326  17.920  1.00 15.250          C  
ATOM   1412  C   GLU A  94      18.628  35.945  17.631  1.00 14.560          C  
ATOM   1413  O   GLU A  94      17.806  36.832  17.433  1.00 14.160          O  
ATOM   1414  CB  GLU A  94      20.383  36.278  19.425  1.00 21.320          C  
ATOM   1415  CG  GLU A  94      21.851  36.490  19.790  1.00 21.320          C  
ATOM   1416  CD  GLU A  94      22.734  35.331  19.373  1.00 21.320          C  
ATOM   1417  OE1 GLU A  94      22.209  34.263  19.173  1.00 21.320          O  
ATOM   1418  OE2 GLU A  94      23.925  35.510  19.267  1.00 21.320          O  
ATOM   1419  H   GLU A  94      20.280  38.430  18.086  1.00 18.220          H  
ATOM   1420  HA  GLU A  94      20.763  35.653  17.404  1.00 18.300          H  
ATOM   1421 1HB  GLU A  94      19.823  37.060  19.917  1.00 25.590          H  
ATOM   1422 2HB  GLU A  94      20.060  35.350  19.861  1.00 25.590          H  
ATOM   1423 1HG  GLU A  94      22.210  37.397  19.298  1.00 25.590          H  
ATOM   1424 2HG  GLU A  94      21.935  36.638  20.866  1.00 25.590          H  
ATOM   1425  N   PRO A  95      18.258  34.642  17.622  1.00 14.570          N  
ATOM   1426  CA  PRO A  95      16.892  34.147  17.448  1.00 14.090          C  
ATOM   1427  C   PRO A  95      15.857  34.856  18.317  1.00 13.780          C  
ATOM   1428  O   PRO A  95      14.716  35.027  17.888  1.00 13.600          O  
ATOM   1429  CB  PRO A  95      17.036  32.668  17.816  1.00 21.130          C  
ATOM   1430  CG  PRO A  95      18.458  32.324  17.411  1.00 21.130          C  
ATOM   1431  CD  PRO A  95      19.274  33.557  17.741  1.00 21.130          C  
ATOM   1432  HA  PRO A  95      16.608  34.240  16.398  1.00 16.910          H  
ATOM   1433 1HB  PRO A  95      16.842  32.528  18.890  1.00 25.360          H  
ATOM   1434 2HB  PRO A  95      16.281  32.076  17.274  1.00 25.360          H  
ATOM   1435 1HG  PRO A  95      18.805  31.431  17.954  1.00 25.360          H  
ATOM   1436 2HG  PRO A  95      18.491  32.075  16.338  1.00 25.360          H  
ATOM   1437 1HD  PRO A  95      19.691  33.480  18.751  1.00 25.360          H  
ATOM   1438 2HD  PRO A  95      20.060  33.659  16.978  1.00 25.360          H  
ATOM   1439  N   LEU A  96      16.246  35.298  19.514  1.00 13.860          N  
ATOM   1440  CA  LEU A  96      15.313  35.990  20.382  1.00 13.770          C  
ATOM   1441  C   LEU A  96      15.876  37.368  20.720  1.00 13.360          C  
ATOM   1442  O   LEU A  96      16.230  37.643  21.869  1.00 13.310          O  
ATOM   1443  CB  LEU A  96      15.108  35.180  21.668  1.00 19.310          C  
ATOM   1444  CG  LEU A  96      14.544  33.733  21.500  1.00 19.310          C  
ATOM   1445  CD1 LEU A  96      14.622  33.022  22.839  1.00 19.310          C  
ATOM   1446  CD2 LEU A  96      13.106  33.771  20.997  1.00 19.310          C  
ATOM   1447  H   LEU A  96      17.180  35.137  19.866  1.00 16.630          H  
ATOM   1448  HA  LEU A  96      14.369  36.132  19.861  1.00 16.520          H  
ATOM   1449 1HB  LEU A  96      16.067  35.103  22.179  1.00 23.180          H  
ATOM   1450 2HB  LEU A  96      14.424  35.731  22.315  1.00 23.180          H  
ATOM   1451  HG  LEU A  96      15.157  33.186  20.788  1.00 23.180          H  
ATOM   1452 1HD1 LEU A  96      14.248  32.004  22.733  1.00 23.180          H  
ATOM   1453 2HD1 LEU A  96      15.658  32.992  23.176  1.00 23.180          H  
ATOM   1454 3HD1 LEU A  96      14.018  33.556  23.570  1.00 23.180          H  
ATOM   1455 1HD2 LEU A  96      12.734  32.750  20.888  1.00 23.180          H  
ATOM   1456 2HD2 LEU A  96      12.480  34.309  21.708  1.00 23.180          H  
ATOM   1457 3HD2 LEU A  96      13.060  34.264  20.027  1.00 23.180          H  
ATOM   1458  N   LYS A  97      15.994  38.222  19.703  1.00 13.260          N  
ATOM   1459  CA  LYS A  97      16.560  39.557  19.843  1.00 13.100          C  
ATOM   1460  C   LYS A  97      15.995  40.497  18.788  1.00 12.630          C  
ATOM   1461  O   LYS A  97      15.791  40.108  17.640  1.00 12.760          O  
ATOM   1462  CB  LYS A  97      18.087  39.513  19.766  1.00 18.400          C  
ATOM   1463  CG  LYS A  97      18.804  40.860  19.996  1.00 18.400          C  
ATOM   1464  CD  LYS A  97      20.321  40.679  20.059  1.00 18.400          C  
ATOM   1465  CE  LYS A  97      21.046  42.009  20.229  1.00 18.400          C  
ATOM   1466  NZ  LYS A  97      22.528  41.825  20.258  1.00 18.400          N  
ATOM   1467  H   LYS A  97      15.673  37.947  18.778  1.00 15.910          H  
ATOM   1468  HA  LYS A  97      16.279  39.951  20.819  1.00 15.720          H  
ATOM   1469 1HB  LYS A  97      18.455  38.816  20.514  1.00 22.080          H  
ATOM   1470 2HB  LYS A  97      18.381  39.137  18.789  1.00 22.080          H  
ATOM   1471 1HG  LYS A  97      18.581  41.539  19.168  1.00 22.080          H  
ATOM   1472 2HG  LYS A  97      18.451  41.311  20.922  1.00 22.080          H  
ATOM   1473 1HD  LYS A  97      20.574  40.022  20.892  1.00 22.080          H  
ATOM   1474 2HD  LYS A  97      20.671  40.219  19.147  1.00 22.080          H  
ATOM   1475 1HE  LYS A  97      20.790  42.662  19.393  1.00 22.080          H  
ATOM   1476 2HE  LYS A  97      20.726  42.483  21.158  1.00 22.080          H  
ATOM   1477 1HZ  LYS A  97      22.980  42.727  20.368  1.00 22.080          H  
ATOM   1478 2HZ  LYS A  97      22.779  41.234  21.037  1.00 22.080          H  
ATOM   1479 3HZ  LYS A  97      22.837  41.376  19.355  1.00 22.080          H  
ATOM   1480  N   THR A  98      15.736  41.732  19.198  1.00 12.270          N  
ATOM   1481  CA  THR A  98      15.242  42.808  18.345  1.00 11.980          C  
ATOM   1482  C   THR A  98      16.244  43.082  17.218  1.00 11.730          C  
ATOM   1483  O   THR A  98      17.447  43.135  17.479  1.00 11.740          O  
ATOM   1484  CB  THR A  98      15.034  44.074  19.211  1.00 16.890          C  
ATOM   1485  OG1 THR A  98      14.140  43.780  20.292  1.00 16.890          O  
ATOM   1486  CG2 THR A  98      14.420  45.177  18.390  1.00 16.890          C  
ATOM   1487  H   THR A  98      15.894  41.957  20.171  1.00 14.720          H  
ATOM   1488  HA  THR A  98      14.291  42.506  17.897  1.00 14.380          H  
ATOM   1489  HB  THR A  98      15.986  44.387  19.608  1.00 20.270          H  
ATOM   1490  HG1 THR A  98      14.116  44.528  20.897  1.00 20.270          H  
ATOM   1491 1HG2 THR A  98      14.271  46.060  19.011  1.00 20.270          H  
ATOM   1492 2HG2 THR A  98      15.054  45.423  17.583  1.00 20.270          H  
ATOM   1493 3HG2 THR A  98      13.464  44.842  18.008  1.00 20.270          H  
ATOM   1494  N   GLU A  99      15.763  43.210  15.964  1.00 11.720          N  
ATOM   1495  CA  GLU A  99      16.639  43.494  14.807  1.00 11.660          C  
ATOM   1496  C   GLU A  99      17.326  44.853  14.903  1.00 11.170          C  
ATOM   1497  O   GLU A  99      18.458  45.038  14.462  1.00 11.230          O  
ATOM   1498  CB  GLU A  99      15.867  43.419  13.488  1.00 16.350          C  
ATOM   1499  CG  GLU A  99      15.464  42.016  13.060  1.00 16.350          C  
ATOM   1500  CD  GLU A  99      14.637  42.012  11.803  1.00 16.350          C  
ATOM   1501  OE1 GLU A  99      14.148  43.043  11.423  1.00 16.350          O  
ATOM   1502  OE2 GLU A  99      14.463  40.989  11.226  1.00 16.350          O  
ATOM   1503  H   GLU A  99      14.743  43.160  15.821  1.00 14.060          H  
ATOM   1504  HA  GLU A  99      17.412  42.733  14.781  1.00 13.990          H  
ATOM   1505 1HB  GLU A  99      14.954  44.011  13.575  1.00 19.620          H  
ATOM   1506 2HB  GLU A  99      16.467  43.857  12.692  1.00 19.620          H  
ATOM   1507 1HG  GLU A  99      16.361  41.421  12.896  1.00 19.620          H  
ATOM   1508 2HG  GLU A  99      14.892  41.552  13.863  1.00 19.620          H  
ATOM   1509  N   ASN A 100      16.623  45.814  15.472  1.00 10.920          N  
ATOM   1510  CA  ASN A 100      17.123  47.166  15.651  1.00 10.690          C  
ATOM   1511  C   ASN A 100      16.883  47.489  17.130  1.00 10.680          C  
ATOM   1512  O   ASN A 100      15.882  48.127  17.459  1.00 10.570          O  
ATOM   1513  CB  ASN A 100      16.363  48.126  14.753  1.00 15.060          C  
ATOM   1514  CG  ASN A 100      16.948  49.526  14.665  1.00 15.060          C  
ATOM   1515  OD1 ASN A 100      18.180  49.717  14.655  1.00 15.060          O  
ATOM   1516  ND2 ASN A 100      16.069  50.504  14.589  1.00 15.060          N  
ATOM   1517  H   ASN A 100      15.680  45.597  15.766  1.00 13.100          H  
ATOM   1518  HA  ASN A 100      18.178  47.214  15.400  1.00 12.830          H  
ATOM   1519 1HB  ASN A 100      16.334  47.709  13.743  1.00 18.070          H  
ATOM   1520 2HB  ASN A 100      15.330  48.199  15.097  1.00 18.070          H  
ATOM   1521 1HD2 ASN A 100      16.365  51.482  14.490  1.00 18.070          H  
ATOM   1522 2HD2 ASN A 100      15.092  50.294  14.597  1.00 18.070          H  
ATOM   1523  N   PRO A 101      17.739  46.989  18.040  1.00 11.040          N  
ATOM   1524  CA  PRO A 101      17.579  47.018  19.480  1.00 11.320          C  
ATOM   1525  C   PRO A 101      17.685  48.406  20.054  1.00 11.180          C  
ATOM   1526  O   PRO A 101      18.347  49.272  19.481  1.00 11.050          O  
ATOM   1527  CB  PRO A 101      18.730  46.129  19.961  1.00 16.980          C  
ATOM   1528  CG  PRO A 101      19.778  46.237  18.882  1.00 16.980          C  
ATOM   1529  CD  PRO A 101      19.015  46.389  17.601  1.00 16.980          C  
ATOM   1530  HA  PRO A 101      16.611  46.582  19.746  1.00 13.580          H  
ATOM   1531 1HB  PRO A 101      19.089  46.491  20.943  1.00 20.380          H  
ATOM   1532 2HB  PRO A 101      18.377  45.096  20.104  1.00 20.380          H  
ATOM   1533 1HG  PRO A 101      20.439  47.097  19.077  1.00 20.380          H  
ATOM   1534 2HG  PRO A 101      20.415  45.340  18.878  1.00 20.380          H  
ATOM   1535 1HD  PRO A 101      19.578  47.076  16.975  1.00 20.380          H  
ATOM   1536 2HD  PRO A 101      18.867  45.400  17.136  1.00 20.380          H  
ATOM   1537  N   LYS A 102      17.059  48.600  21.207  1.00 11.450          N  
ATOM   1538  CA  LYS A 102      17.158  49.861  21.908  1.00 11.620          C  
ATOM   1539  C   LYS A 102      18.571  50.003  22.473  1.00 11.920          C  
ATOM   1540  O   LYS A 102      19.143  49.006  22.921  1.00 11.690          O  
ATOM   1541  CB  LYS A 102      16.118  49.929  23.025  1.00 16.200          C  
ATOM   1542  CG  LYS A 102      14.680  49.995  22.534  1.00 16.200          C  
ATOM   1543  CD  LYS A 102      13.694  50.086  23.700  1.00 16.200          C  
ATOM   1544  CE  LYS A 102      12.246  50.152  23.211  1.00 16.200          C  
ATOM   1545  NZ  LYS A 102      11.276  50.211  24.345  1.00 16.200          N  
ATOM   1546  H   LYS A 102      16.521  47.847  21.609  1.00 13.740          H  
ATOM   1547  HA  LYS A 102      16.953  50.643  21.184  1.00 13.940          H  
ATOM   1548 1HB  LYS A 102      16.214  49.049  23.659  1.00 19.440          H  
ATOM   1549 2HB  LYS A 102      16.306  50.800  23.653  1.00 19.440          H  
ATOM   1550 1HG  LYS A 102      14.563  50.873  21.899  1.00 19.440          H  
ATOM   1551 2HG  LYS A 102      14.455  49.111  21.940  1.00 19.440          H  
ATOM   1552 1HD  LYS A 102      13.810  49.210  24.340  1.00 19.440          H  
ATOM   1553 2HD  LYS A 102      13.907  50.976  24.289  1.00 19.440          H  
ATOM   1554 1HE  LYS A 102      12.120  51.039  22.593  1.00 19.440          H  
ATOM   1555 2HE  LYS A 102      12.032  49.269  22.609  1.00 19.440          H  
ATOM   1556 1HZ  LYS A 102      10.334  50.254  23.981  1.00 19.440          H  
ATOM   1557 2HZ  LYS A 102      11.376  49.385  24.919  1.00 19.440          H  
ATOM   1558 3HZ  LYS A 102      11.458  51.032  24.903  1.00 19.440          H  
ATOM   1559  N   PRO A 103      19.151  51.213  22.471  1.00 12.600          N  
ATOM   1560  CA  PRO A 103      20.458  51.530  23.008  1.00 13.130          C  
ATOM   1561  C   PRO A 103      20.489  51.432  24.525  1.00 13.110          C  
ATOM   1562  O   PRO A 103      19.497  51.733  25.193  1.00 13.060          O  
ATOM   1563  CB  PRO A 103      20.661  52.969  22.530  1.00 19.700          C  
ATOM   1564  CG  PRO A 103      19.264  53.520  22.366  1.00 19.700          C  
ATOM   1565  CD  PRO A 103      18.433  52.372  21.914  1.00 19.700          C  
ATOM   1566  HA  PRO A 103      21.205  50.857  22.561  1.00 15.760          H  
ATOM   1567 1HB  PRO A 103      21.262  53.534  23.261  1.00 23.630          H  
ATOM   1568 2HB  PRO A 103      21.223  52.977  21.590  1.00 23.630          H  
ATOM   1569 1HG  PRO A 103      18.911  53.960  23.312  1.00 23.630          H  
ATOM   1570 2HG  PRO A 103      19.249  54.316  21.623  1.00 23.630          H  
ATOM   1571 1HD  PRO A 103      17.435  52.485  22.356  1.00 23.630          H  
ATOM   1572 2HD  PRO A 103      18.415  52.336  20.807  1.00 23.630          H  
ATOM   1573  N   THR A 104      21.654  51.091  25.046  1.00 13.320          N  
ATOM   1574  CA  THR A 104      21.952  51.025  26.472  1.00 13.520          C  
ATOM   1575  C   THR A 104      23.375  51.425  26.767  1.00 13.870          C  
ATOM   1576  O   THR A 104      24.274  51.141  25.983  1.00 14.270          O  
ATOM   1577  CB  THR A 104      21.718  49.626  27.054  1.00 18.850          C  
ATOM   1578  OG1 THR A 104      22.055  49.653  28.465  1.00 18.850          O  
ATOM   1579  CG2 THR A 104      22.573  48.578  26.324  1.00 18.850          C  
ATOM   1580  H   THR A 104      22.395  50.861  24.405  1.00 15.980          H  
ATOM   1581  HA  THR A 104      21.294  51.722  26.991  1.00 16.220          H  
ATOM   1582  HB  THR A 104      20.662  49.371  26.947  1.00 22.620          H  
ATOM   1583  HG1 THR A 104      21.654  48.885  28.902  1.00 22.620          H  
ATOM   1584 1HG2 THR A 104      22.384  47.596  26.755  1.00 22.620          H  
ATOM   1585 2HG2 THR A 104      22.307  48.568  25.270  1.00 22.620          H  
ATOM   1586 3HG2 THR A 104      23.617  48.804  26.426  1.00 22.620          H  
ATOM   1587  N   VAL A 105      23.606  51.970  27.955  1.00 13.910          N  
ATOM   1588  CA  VAL A 105      24.949  52.372  28.368  1.00 14.410          C  
ATOM   1589  C   VAL A 105      25.932  51.204  28.316  1.00 15.200          C  
ATOM   1590  O   VAL A 105      27.120  51.388  28.030  1.00 15.320          O  
ATOM   1591  CB  VAL A 105      24.901  52.983  29.797  1.00 19.970          C  
ATOM   1592  CG1 VAL A 105      24.576  51.916  30.868  1.00 19.970          C  
ATOM   1593  CG2 VAL A 105      26.236  53.647  30.116  1.00 19.970          C  
ATOM   1594  H   VAL A 105      22.813  52.136  28.559  1.00 16.690          H  
ATOM   1595  HA  VAL A 105      25.295  53.144  27.682  1.00 17.290          H  
ATOM   1596  HB  VAL A 105      24.106  53.726  29.825  1.00 23.970          H  
ATOM   1597 1HG1 VAL A 105      24.526  52.396  31.844  1.00 23.970          H  
ATOM   1598 2HG1 VAL A 105      23.616  51.452  30.647  1.00 23.970          H  
ATOM   1599 3HG1 VAL A 105      25.348  51.154  30.901  1.00 23.970          H  
ATOM   1600 1HG2 VAL A 105      26.188  54.098  31.106  1.00 23.970          H  
ATOM   1601 2HG2 VAL A 105      27.040  52.911  30.098  1.00 23.970          H  
ATOM   1602 3HG2 VAL A 105      26.438  54.416  29.384  1.00 23.970          H  
ATOM   1603  N   GLU A 106      25.431  49.993  28.547  1.00 15.880          N  
ATOM   1604  CA  GLU A 106      26.258  48.802  28.548  1.00 16.790          C  
ATOM   1605  C   GLU A 106      26.936  48.533  27.204  1.00 16.980          C  
ATOM   1606  O   GLU A 106      27.927  47.805  27.156  1.00 17.450          O  
ATOM   1607  CB  GLU A 106      25.428  47.586  28.960  1.00 23.140          C  
ATOM   1608  CG  GLU A 106      24.976  47.605  30.419  1.00 23.140          C  
ATOM   1609  CD  GLU A 106      24.150  46.404  30.803  1.00 23.140          C  
ATOM   1610  OE1 GLU A 106      23.854  45.608  29.944  1.00 23.140          O  
ATOM   1611  OE2 GLU A 106      23.815  46.288  31.957  1.00 23.140          O  
ATOM   1612  H   GLU A 106      24.440  49.907  28.792  1.00 19.060          H  
ATOM   1613  HA  GLU A 106      27.042  48.943  29.292  1.00 20.150          H  
ATOM   1614 1HB  GLU A 106      24.541  47.524  28.338  1.00 27.770          H  
ATOM   1615 2HB  GLU A 106      26.006  46.677  28.796  1.00 27.770          H  
ATOM   1616 1HG  GLU A 106      25.858  47.649  31.058  1.00 27.770          H  
ATOM   1617 2HG  GLU A 106      24.394  48.509  30.591  1.00 27.770          H  
ATOM   1618  N   ASN A 107      26.373  49.059  26.112  1.00 16.720          N  
ATOM   1619  CA  ASN A 107      26.911  48.843  24.783  1.00 17.030          C  
ATOM   1620  C   ASN A 107      27.597  50.084  24.189  1.00 16.740          C  
ATOM   1621  O   ASN A 107      27.793  50.160  22.965  1.00 16.980          O  
ATOM   1622  CB  ASN A 107      25.838  48.299  23.855  1.00 23.720          C  
ATOM   1623  CG  ASN A 107      25.412  46.893  24.209  1.00 23.720          C  
ATOM   1624  OD1 ASN A 107      26.215  46.057  24.639  1.00 23.720          O  
ATOM   1625  ND2 ASN A 107      24.150  46.600  24.003  1.00 23.720          N  
ATOM   1626  H   ASN A 107      25.569  49.683  26.217  1.00 20.060          H  
ATOM   1627  HA  ASN A 107      27.685  48.079  24.858  1.00 20.440          H  
ATOM   1628 1HB  ASN A 107      24.960  48.925  23.922  1.00 28.460          H  
ATOM   1629 2HB  ASN A 107      26.188  48.322  22.823  1.00 28.460          H  
ATOM   1630 1HD2 ASN A 107      23.811  45.680  24.208  1.00 28.460          H  
ATOM   1631 2HD2 ASN A 107      23.527  47.288  23.629  1.00 28.460          H  
ATOM   1632  N   ASN A 108      27.954  51.070  25.016  1.00 16.350          N  
ATOM   1633  CA  ASN A 108      28.635  52.232  24.457  1.00 16.200          C  
ATOM   1634  C   ASN A 108      29.944  51.775  23.785  1.00 16.330          C  
ATOM   1635  O   ASN A 108      30.587  50.855  24.284  1.00 16.280          O  
ATOM   1636  CB  ASN A 108      28.922  53.287  25.512  1.00 22.740          C  
ATOM   1637  CG  ASN A 108      27.704  54.018  25.996  1.00 22.740          C  
ATOM   1638  OD1 ASN A 108      26.624  53.984  25.402  1.00 22.740          O  
ATOM   1639  ND2 ASN A 108      27.875  54.730  27.070  1.00 22.740          N  
ATOM   1640  H   ASN A 108      27.753  51.012  26.023  1.00 19.620          H  
ATOM   1641  HA  ASN A 108      27.976  52.655  23.708  1.00 19.440          H  
ATOM   1642 1HB  ASN A 108      29.393  52.808  26.372  1.00 27.290          H  
ATOM   1643 2HB  ASN A 108      29.630  54.018  25.120  1.00 27.290          H  
ATOM   1644 1HD2 ASN A 108      27.117  55.274  27.427  1.00 27.290          H  
ATOM   1645 2HD2 ASN A 108      28.767  54.753  27.521  1.00 27.290          H  
ATOM   1646  N   ASN A 109      30.359  52.391  22.659  1.00 16.640          N  
ATOM   1647  CA  ASN A 109      29.730  53.531  21.993  1.00 16.890          C  
ATOM   1648  C   ASN A 109      28.794  53.182  20.839  1.00 16.510          C  
ATOM   1649  O   ASN A 109      28.385  54.089  20.108  1.00 16.410          O  
ATOM   1650  CB  ASN A 109      30.807  54.443  21.461  1.00 23.550          C  
ATOM   1651  CG  ASN A 109      31.608  53.740  20.430  1.00 23.550          C  
ATOM   1652  OD1 ASN A 109      31.716  52.502  20.499  1.00 23.550          O  
ATOM   1653  ND2 ASN A 109      32.163  54.458  19.493  1.00 23.550          N  
ATOM   1654  H   ASN A 109      31.204  52.040  22.214  1.00 19.970          H  
ATOM   1655  HA  ASN A 109      29.162  54.106  22.718  1.00 20.270          H  
ATOM   1656 1HB  ASN A 109      30.352  55.336  21.023  1.00 28.260          H  
ATOM   1657 2HB  ASN A 109      31.456  54.769  22.274  1.00 28.260          H  
ATOM   1658 1HD2 ASN A 109      32.707  54.015  18.781  1.00 28.260          H  
ATOM   1659 2HD2 ASN A 109      32.038  55.450  19.487  1.00 28.260          H  
ATOM   1660  N   THR A 110      28.404  51.917  20.659  1.00 16.430          N  
ATOM   1661  CA  THR A 110      27.525  51.679  19.525  1.00 16.190          C  
ATOM   1662  C   THR A 110      26.126  52.031  19.949  1.00 15.750          C  
ATOM   1663  O   THR A 110      25.308  52.435  19.128  1.00 15.200          O  
ATOM   1664  CB  THR A 110      27.627  50.253  18.974  1.00 22.760          C  
ATOM   1665  OG1 THR A 110      27.289  49.309  19.985  1.00 22.760          O  
ATOM   1666  CG2 THR A 110      29.047  50.011  18.474  1.00 22.760          C  
ATOM   1667  H   THR A 110      28.671  51.149  21.281  1.00 19.720          H  
ATOM   1668  HA  THR A 110      27.806  52.346  18.714  1.00 19.430          H  
ATOM   1669  HB  THR A 110      26.927  50.147  18.157  1.00 27.310          H  
ATOM   1670  HG1 THR A 110      27.146  48.442  19.574  1.00 27.310          H  
ATOM   1671 1HG2 THR A 110      29.121  49.002  18.065  1.00 27.310          H  
ATOM   1672 2HG2 THR A 110      29.290  50.734  17.700  1.00 27.310          H  
ATOM   1673 3HG2 THR A 110      29.749  50.121  19.300  1.00 27.310          H  
ATOM   1674  N   ALA A 111      25.879  51.970  21.257  1.00 16.170          N  
ATOM   1675  CA  ALA A 111      24.617  52.407  21.823  1.00 15.990          C  
ATOM   1676  C   ALA A 111      24.434  53.906  21.592  1.00 15.410          C  
ATOM   1677  O   ALA A 111      23.330  54.376  21.299  1.00 15.080          O  
ATOM   1678  CB  ALA A 111      24.575  52.114  23.288  1.00 22.460          C  
ATOM   1679  H   ALA A 111      26.597  51.544  21.853  1.00 19.400          H  
ATOM   1680  HA  ALA A 111      23.811  51.876  21.322  1.00 19.190          H  
ATOM   1681 1HB  ALA A 111      23.634  52.448  23.694  1.00 26.950          H  
ATOM   1682 2HB  ALA A 111      24.688  51.064  23.443  1.00 26.950          H  
ATOM   1683 3HB  ALA A 111      25.375  52.634  23.783  1.00 26.950          H  
ATOM   1684  N   GLU A 112      25.536  54.656  21.720  1.00 15.410          N  
ATOM   1685  CA  GLU A 112      25.520  56.101  21.555  1.00 15.010          C  
ATOM   1686  C   GLU A 112      25.104  56.441  20.144  1.00 14.340          C  
ATOM   1687  O   GLU A 112      24.317  57.355  19.936  1.00 13.850          O  
ATOM   1688  CB  GLU A 112      26.895  56.705  21.846  1.00 21.170          C  
ATOM   1689  CG  GLU A 112      27.331  56.634  23.296  1.00 21.170          C  
ATOM   1690  CD  GLU A 112      28.731  57.153  23.521  1.00 21.170          C  
ATOM   1691  OE1 GLU A 112      29.423  57.358  22.554  1.00 21.170          O  
ATOM   1692  OE2 GLU A 112      29.102  57.353  24.651  1.00 21.170          O  
ATOM   1693  H   GLU A 112      26.401  54.195  21.956  1.00 18.490          H  
ATOM   1694  HA  GLU A 112      24.789  56.525  22.246  1.00 18.010          H  
ATOM   1695 1HB  GLU A 112      27.645  56.198  21.250  1.00 25.410          H  
ATOM   1696 2HB  GLU A 112      26.897  57.751  21.547  1.00 25.410          H  
ATOM   1697 1HG  GLU A 112      26.633  57.197  23.913  1.00 25.410          H  
ATOM   1698 2HG  GLU A 112      27.288  55.603  23.596  1.00 25.410          H  
ATOM   1699  N   ILE A 113      25.624  55.656  19.194  1.00 14.430          N  
ATOM   1700  CA  ILE A 113      25.325  55.757  17.770  1.00 14.000          C  
ATOM   1701  C   ILE A 113      23.890  55.329  17.460  1.00 13.700          C  
ATOM   1702  O   ILE A 113      23.170  55.994  16.716  1.00 13.330          O  
ATOM   1703  CB  ILE A 113      26.339  54.949  16.959  1.00 19.770          C  
ATOM   1704  CG1 ILE A 113      27.714  55.649  17.114  1.00 19.770          C  
ATOM   1705  CG2 ILE A 113      25.874  54.847  15.510  1.00 19.770          C  
ATOM   1706  CD1 ILE A 113      28.894  54.858  16.630  1.00 19.770          C  
ATOM   1707  H   ILE A 113      26.327  54.980  19.503  1.00 17.320          H  
ATOM   1708  HA  ILE A 113      25.443  56.793  17.477  1.00 16.800          H  
ATOM   1709  HB  ILE A 113      26.438  53.951  17.373  1.00 23.730          H  
ATOM   1710 1HG1 ILE A 113      27.685  56.594  16.582  1.00 23.730          H  
ATOM   1711 2HG1 ILE A 113      27.877  55.857  18.173  1.00 23.730          H  
ATOM   1712 1HG2 ILE A 113      26.587  54.297  14.932  1.00 23.730          H  
ATOM   1713 2HG2 ILE A 113      24.920  54.334  15.456  1.00 23.730          H  
ATOM   1714 3HG2 ILE A 113      25.768  55.841  15.097  1.00 23.730          H  
ATOM   1715 1HD1 ILE A 113      29.802  55.434  16.800  1.00 23.730          H  
ATOM   1716 2HD1 ILE A 113      28.954  53.920  17.180  1.00 23.730          H  
ATOM   1717 3HD1 ILE A 113      28.794  54.663  15.582  1.00 23.730          H  
ATOM   1718  N   ASN A 114      23.457  54.212  18.036  1.00 14.000          N  
ATOM   1719  CA  ASN A 114      22.118  53.692  17.809  1.00 13.970          C  
ATOM   1720  C   ASN A 114      21.057  54.698  18.273  1.00 13.770          C  
ATOM   1721  O   ASN A 114      19.966  54.756  17.704  1.00 13.660          O  
ATOM   1722  CB  ASN A 114      21.955  52.351  18.506  1.00 19.570          C  
ATOM   1723  CG  ASN A 114      22.742  51.250  17.810  1.00 19.570          C  
ATOM   1724  OD1 ASN A 114      23.029  51.361  16.621  1.00 19.570          O  
ATOM   1725  ND2 ASN A 114      23.114  50.219  18.533  1.00 19.570          N  
ATOM   1726  H   ASN A 114      24.098  53.678  18.617  1.00 16.800          H  
ATOM   1727  HA  ASN A 114      21.982  53.548  16.739  1.00 16.760          H  
ATOM   1728 1HB  ASN A 114      22.304  52.436  19.525  1.00 23.480          H  
ATOM   1729 2HB  ASN A 114      20.898  52.076  18.539  1.00 23.480          H  
ATOM   1730 1HD2 ASN A 114      23.687  49.482  18.122  1.00 23.480          H  
ATOM   1731 2HD2 ASN A 114      22.861  50.162  19.493  1.00 23.480          H  
ATOM   1732  N   ASN A 115      21.396  55.547  19.253  1.00 13.880          N  
ATOM   1733  CA  ASN A 115      20.472  56.548  19.764  1.00 13.890          C  
ATOM   1734  C   ASN A 115      20.592  57.918  19.065  1.00 13.340          C  
ATOM   1735  O   ASN A 115      20.023  58.903  19.545  1.00 13.240          O  
ATOM   1736  CB  ASN A 115      20.730  56.741  21.249  1.00 19.440          C  
ATOM   1737  CG  ASN A 115      19.564  57.310  22.016  1.00 19.440          C  
ATOM   1738  OD1 ASN A 115      18.406  56.913  21.820  1.00 19.440          O  
ATOM   1739  ND2 ASN A 115      19.851  58.236  22.897  1.00 19.440          N  
ATOM   1740  H   ASN A 115      22.287  55.419  19.745  1.00 16.660          H  
ATOM   1741  HA  ASN A 115      19.456  56.187  19.611  1.00 16.670          H  
ATOM   1742 1HB  ASN A 115      21.041  55.804  21.696  1.00 23.330          H  
ATOM   1743 2HB  ASN A 115      21.575  57.423  21.359  1.00 23.330          H  
ATOM   1744 1HD2 ASN A 115      19.123  58.658  23.439  1.00 23.330          H  
ATOM   1745 2HD2 ASN A 115      20.800  58.528  23.017  1.00 23.330          H  
ATOM   1746  N   VAL A 116      21.300  57.992  17.935  1.00 13.160          N  
ATOM   1747  CA  VAL A 116      21.428  59.238  17.187  1.00 12.840          C  
ATOM   1748  C   VAL A 116      20.222  59.382  16.235  1.00 12.450          C  
ATOM   1749  O   VAL A 116      19.907  58.432  15.530  1.00 12.460          O  
ATOM   1750  CB  VAL A 116      22.767  59.253  16.394  1.00 18.100          C  
ATOM   1751  CG1 VAL A 116      22.906  60.468  15.531  1.00 18.100          C  
ATOM   1752  CG2 VAL A 116      23.888  59.227  17.354  1.00 18.100          C  
ATOM   1753  H   VAL A 116      21.778  57.155  17.581  1.00 15.790          H  
ATOM   1754  HA  VAL A 116      21.483  60.044  17.905  1.00 15.410          H  
ATOM   1755  HB  VAL A 116      22.813  58.371  15.749  1.00 21.720          H  
ATOM   1756 1HG1 VAL A 116      23.858  60.429  15.003  1.00 21.720          H  
ATOM   1757 2HG1 VAL A 116      22.132  60.470  14.835  1.00 21.720          H  
ATOM   1758 3HG1 VAL A 116      22.868  61.366  16.143  1.00 21.720          H  
ATOM   1759 1HG2 VAL A 116      24.836  59.207  16.820  1.00 21.720          H  
ATOM   1760 2HG2 VAL A 116      23.848  60.100  18.000  1.00 21.720          H  
ATOM   1761 3HG2 VAL A 116      23.787  58.354  17.935  1.00 21.720          H  
ATOM   1762  N   PRO A 117      19.489  60.525  16.216  1.00 12.270          N  
ATOM   1763  CA  PRO A 117      18.356  60.807  15.322  1.00 12.120          C  
ATOM   1764  C   PRO A 117      18.694  60.733  13.825  1.00 12.150          C  
ATOM   1765  O   PRO A 117      17.813  60.563  12.983  1.00 12.260          O  
ATOM   1766  CB  PRO A 117      17.986  62.246  15.704  1.00 18.180          C  
ATOM   1767  CG  PRO A 117      18.468  62.415  17.124  1.00 18.180          C  
ATOM   1768  CD  PRO A 117      19.726  61.583  17.227  1.00 18.180          C  
ATOM   1769  HA  PRO A 117      17.535  60.111  15.565  1.00 14.540          H  
ATOM   1770 1HB  PRO A 117      18.463  62.950  15.003  1.00 21.820          H  
ATOM   1771 2HB  PRO A 117      16.901  62.390  15.607  1.00 21.820          H  
ATOM   1772 1HG  PRO A 117      18.645  63.480  17.342  1.00 21.820          H  
ATOM   1773 2HG  PRO A 117      17.689  62.076  17.824  1.00 21.820          H  
ATOM   1774 1HD  PRO A 117      20.623  62.176  16.998  1.00 21.820          H  
ATOM   1775 2HD  PRO A 117      19.736  61.164  18.250  1.00 21.820          H  
ATOM   1776  N   LYS A 118      19.970  60.918  13.512  1.00 12.260          N  
ATOM   1777  CA  LYS A 118      20.495  60.847  12.161  1.00 12.510          C  
ATOM   1778  C   LYS A 118      20.728  59.384  11.862  1.00 12.560          C  
ATOM   1779  O   LYS A 118      21.350  58.687  12.656  1.00 12.610          O  
ATOM   1780  CB  LYS A 118      21.814  61.612  12.032  1.00 17.410          C  
ATOM   1781  CG  LYS A 118      22.381  61.679  10.625  1.00 17.410          C  
ATOM   1782  CD  LYS A 118      23.687  62.463  10.597  1.00 17.410          C  
ATOM   1783  CE  LYS A 118      24.253  62.550   9.190  1.00 17.410          C  
ATOM   1784  NZ  LYS A 118      25.590  63.171   9.173  1.00 17.410          N  
ATOM   1785  H   LYS A 118      20.619  61.085  14.257  1.00 14.710          H  
ATOM   1786  HA  LYS A 118      19.759  61.237  11.457  1.00 15.010          H  
ATOM   1787 1HB  LYS A 118      21.683  62.630  12.398  1.00 20.900          H  
ATOM   1788 2HB  LYS A 118      22.570  61.134  12.644  1.00 20.900          H  
ATOM   1789 1HG  LYS A 118      22.588  60.666  10.265  1.00 20.900          H  
ATOM   1790 2HG  LYS A 118      21.658  62.145   9.956  1.00 20.900          H  
ATOM   1791 1HD  LYS A 118      23.521  63.473  10.975  1.00 20.900          H  
ATOM   1792 2HD  LYS A 118      24.420  61.969  11.235  1.00 20.900          H  
ATOM   1793 1HE  LYS A 118      24.331  61.556   8.777  1.00 20.900          H  
ATOM   1794 2HE  LYS A 118      23.579  63.141   8.573  1.00 20.900          H  
ATOM   1795 1HZ  LYS A 118      25.939  63.204   8.230  1.00 20.900          H  
ATOM   1796 2HZ  LYS A 118      25.558  64.098   9.553  1.00 20.900          H  
ATOM   1797 3HZ  LYS A 118      26.224  62.584   9.738  1.00 20.900          H  
ATOM   1798  N   ASN A 119      20.332  58.913  10.697  1.00 12.750          N  
ATOM   1799  CA  ASN A 119      20.562  57.509  10.424  1.00 13.000          C  
ATOM   1800  C   ASN A 119      22.043  57.201  10.604  1.00 13.210          C  
ATOM   1801  O   ASN A 119      22.898  57.814   9.954  1.00 13.500          O  
ATOM   1802  CB  ASN A 119      20.064  57.123   9.047  1.00 18.100          C  
ATOM   1803  CG  ASN A 119      20.023  55.620   8.841  1.00 18.100          C  
ATOM   1804  OD1 ASN A 119      20.978  54.882   9.146  1.00 18.100          O  
ATOM   1805  ND2 ASN A 119      18.907  55.144   8.314  1.00 18.100          N  
ATOM   1806  H   ASN A 119      19.839  59.506  10.042  1.00 15.300          H  
ATOM   1807  HA  ASN A 119      20.034  56.918  11.164  1.00 15.600          H  
ATOM   1808 1HB  ASN A 119      19.062  57.529   8.897  1.00 21.720          H  
ATOM   1809 2HB  ASN A 119      20.714  57.562   8.291  1.00 21.720          H  
ATOM   1810 1HD2 ASN A 119      18.816  54.160   8.135  1.00 21.720          H  
ATOM   1811 2HD2 ASN A 119      18.156  55.765   8.074  1.00 21.720          H  
ATOM   1812  N   ALA A 120      22.329  56.184  11.422  1.00 13.210          N  
ATOM   1813  CA  ALA A 120      23.677  55.747  11.760  1.00 13.560          C  
ATOM   1814  C   ALA A 120      24.487  55.353  10.521  1.00 13.850          C  
ATOM   1815  O   ALA A 120      25.714  55.307  10.578  1.00 14.220          O  
ATOM   1816  CB  ALA A 120      23.616  54.591  12.733  1.00 18.840          C  
ATOM   1817  H   ALA A 120      21.552  55.733  11.887  1.00 15.850          H  
ATOM   1818  HA  ALA A 120      24.179  56.574  12.252  1.00 16.270          H  
ATOM   1819 1HB  ALA A 120      24.622  54.290  13.000  1.00 22.610          H  
ATOM   1820 2HB  ALA A 120      23.073  54.898  13.632  1.00 22.610          H  
ATOM   1821 3HB  ALA A 120      23.106  53.782  12.277  1.00 22.610          H  
ATOM   1822  N   SER A 121      23.817  55.025   9.413  1.00 13.830          N  
ATOM   1823  CA  SER A 121      24.507  54.664   8.176  1.00 14.260          C  
ATOM   1824  C   SER A 121      25.134  55.896   7.507  1.00 14.610          C  
ATOM   1825  O   SER A 121      26.020  55.772   6.658  1.00 15.010          O  
ATOM   1826  CB  SER A 121      23.532  54.048   7.194  1.00 19.790          C  
ATOM   1827  OG  SER A 121      22.659  55.019   6.678  1.00 19.790          O  
ATOM   1828  H   SER A 121      22.796  55.060   9.411  1.00 16.600          H  
ATOM   1829  HA  SER A 121      25.300  53.954   8.408  1.00 17.110          H  
ATOM   1830 1HB  SER A 121      24.073  53.563   6.384  1.00 23.750          H  
ATOM   1831 2HB  SER A 121      22.950  53.291   7.704  1.00 23.750          H  
ATOM   1832  HG  SER A 121      21.970  54.536   6.216  1.00 23.750          H  
ATOM   1833  N   ALA A 122      24.654  57.088   7.883  1.00 14.610          N  
ATOM   1834  CA  ALA A 122      25.115  58.368   7.353  1.00 15.080          C  
ATOM   1835  C   ALA A 122      26.063  59.034   8.348  1.00 15.450          C  
ATOM   1836  O   ALA A 122      27.020  59.704   7.957  1.00 15.640          O  
ATOM   1837  CB  ALA A 122      23.922  59.262   7.062  1.00 20.920          C  
ATOM   1838  H   ALA A 122      23.933  57.107   8.597  1.00 17.530          H  
ATOM   1839  HA  ALA A 122      25.664  58.183   6.432  1.00 18.100          H  
ATOM   1840 1HB  ALA A 122      24.269  60.207   6.652  1.00 25.110          H  
ATOM   1841 2HB  ALA A 122      23.272  58.767   6.343  1.00 25.110          H  
ATOM   1842 3HB  ALA A 122      23.371  59.441   7.985  1.00 25.110          H  
ATOM   1843  N   LEU A 123      25.738  58.831   9.626  1.00 15.720          N  
ATOM   1844  CA  LEU A 123      26.384  59.321  10.844  1.00 16.260          C  
ATOM   1845  C   LEU A 123      27.535  60.307  10.612  1.00 16.630          C  
ATOM   1846  O   LEU A 123      27.319  61.517  10.474  1.00 16.880          O  
ATOM   1847  OXT LEU A 123      28.683  59.928  10.841  1.00 24.390          O  
ATOM   1848  CB  LEU A 123      26.912  58.085  11.585  1.00 21.630          C  
ATOM   1849  CG  LEU A 123      27.536  58.201  12.976  1.00 21.630          C  
ATOM   1850  CD1 LEU A 123      26.466  58.677  14.000  1.00 21.630          C  
ATOM   1851  CD2 LEU A 123      28.088  56.814  13.339  1.00 21.630          C  
ATOM   1852  H   LEU A 123      24.896  58.271   9.774  1.00 18.860          H  
ATOM   1853  HA  LEU A 123      25.617  59.807  11.443  1.00 19.510          H  
ATOM   1854 1HB  LEU A 123      26.104  57.428  11.693  1.00 25.950          H  
ATOM   1855 2HB  LEU A 123      27.640  57.595  10.937  1.00 25.950          H  
ATOM   1856  HG  LEU A 123      28.346  58.926  12.975  1.00 25.950          H  
ATOM   1857 1HD1 LEU A 123      26.914  58.739  14.991  1.00 25.950          H  
ATOM   1858 2HD1 LEU A 123      26.093  59.659  13.714  1.00 25.950          H  
ATOM   1859 3HD1 LEU A 123      25.638  57.974  14.020  1.00 25.950          H  
ATOM   1860 1HD2 LEU A 123      28.543  56.849  14.322  1.00 25.950          H  
ATOM   1861 2HD2 LEU A 123      27.283  56.089  13.329  1.00 25.950          H  
ATOM   1862 3HD2 LEU A 123      28.839  56.518  12.605  1.00 25.950          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 -544.999 67.9879 393.37 -32.1218 12.2253 28.6131 190.118 -216.378 -1.11427 -7.25874 -143.665 -41.7613 -41.5849 -11.5598 -21.9529 -7.94982 0 -1.12594 6.20481 49.4023 118.451 -31.6101 27.6586 -73.7737 -5.61062 76.3181 -212.116
GLU:NtermProteinFull_1 -1.2504 0.21167 2.39536 -0.20912 0.02834 0.31666 0.46879 -0.92765 -0.07401 -0.4014 -1.76153 0.49268 0 0 0 0 0 0.12029 0.00609 0 2.72627 0 0 -2.7348 0 0.07241 -0.52034
LYS_2 -2.42826 0.27867 1.3541 -0.31843 0.04979 0.17403 0.08305 -0.68349 -0.05065 -0.30346 -0.13227 -0.17079 0 0 0 0 0 -0.02931 0.11359 1.78628 0 -0.15167 0 -1.5107 -0.12749 0.33515 -1.73186
ILE_3 -6.00191 0.5352 1.9393 -0.47082 0.31794 0.10436 1.14214 -1.65568 -0.05706 -0.31902 0.16171 -0.04543 0 0 0 0 0 -0.05261 0.02725 0.36943 0 -0.77338 0 0.73287 -0.37556 0.44309 -3.97818
GLU_4 -1.98308 0.10725 1.58412 -0.20522 0.03048 0.29912 0.48236 -0.86643 -0.01738 -0.07303 -0.64019 -0.46928 0 0 0 0 0 -0.004 0.00243 0 2.98983 0.04334 0 -2.7348 -0.27267 0.2634 -1.46375
SER_5 -3.90226 0.61125 4.40417 -0.03401 0 0.07608 1.31237 -1.90494 -0 -0 -0.718 -0.50653 0 0 0 0 0 0.58605 0.00026 0.61337 0 -0.09966 0.6304 -0.77834 0.32752 0.84905 1.46678
PRO_6 -3.753 0.71178 2.77878 -0.13806 5e-05 0.10065 1.48195 -1.21693 -0.01025 -0.07959 -0.22269 0.18668 0 0 0 0 0 -0.02473 0.03808 0.29317 0 -1.07428 0 -2.4119 -0.02811 1.01145 -2.35697
LYS_7 -1.55807 0.07632 1.57112 -0.4365 0.07488 0.24731 0.35741 -0.64607 -0 -0 0.18593 0.08196 0 0 0 0 0 -0.18961 0.00964 1.25055 0 -0.02806 0 -1.5107 -0.22179 0.49576 -0.23991
GLU_8 -3.15196 0.37563 3.0797 -0.24049 0.05063 0.38798 0.52523 -1.32747 -0 -0 -1.21572 -0.55585 0 0 0 0 0 0.00186 0.01216 0 2.92686 -0.05752 0 -2.7348 -0.11746 0.42472 -1.6165
TYR_9 -8.13506 1.02141 3.71482 -0.67573 0.18031 0.37682 1.74291 -2.373 -0.01361 -0.05324 -0.82859 -0.08 0 0 0 0 0 0.04761 0.05325 0 1.89966 -0.41873 0.00205 1.2797 -0.42479 0.40473 -2.27947
THR_10 -4.02758 0.39209 3.3718 -0.1719 0.07638 0.06045 1.88454 -1.92141 -0.01001 -0.11124 -0.7153 -0.23095 0 0 -0.80393 0 0 0.00782 0.00203 0.12199 0 -0.04984 2.31693 -1.0874 -0.10897 0.33455 -0.66996
GLY_11 -3.51131 0.22891 3.56337 -0.00031 0 0 1.64544 -1.84354 -0.00579 -0.01752 -1.87821 -0.17223 0 0 0 0 0 -0.00544 0 0 0 -1.51369 0 0.83697 0.34483 0.29785 -2.03069
GLU_12 -3.11582 0.34412 5.034 -0.22585 0.02762 0.31577 1.96133 -2.21352 -0.03097 -0.26331 -1.74232 -0.5927 0 0 0 0 0 -0.06087 0.02537 0 3.0584 -0.32025 0 -2.7348 -0.03733 0.38515 -0.18596
GLN_13 -6.85461 0.59345 5.97701 -0.42891 0.0859 0.37729 2.11125 -3.0801 -0 -2e-05 -3.07195 -0.18798 0 0 -0.82689 -0.65358 0 -0.01252 0.57204 0 4.83065 -0.10152 0 -0.18838 -0.5652 0.41688 -1.0072
SER_14 -6.25795 0.97611 6.14789 -0.03348 0 0.05571 2.75185 -2.84373 -0.02542 -0.21592 -2.12342 -0.16377 0 0 0 0 0 -0.01436 0.00495 0.12449 0 -0.50443 1.74046 -0.77834 -0.43829 0.60089 -0.99674
GLY_15 -2.48749 0.08397 1.52985 -0.00272 0 0 0.33583 -0.97487 -0.00129 -0.01745 0.24398 -0.42518 0 0 0 0 0 -0.115 0 0 0 -1.47454 0 0.83697 0.02618 0.46863 -1.97312
ALA_16 -3.5234 0.54212 0.83253 -0.02081 0 0 0.3846 -1.19711 -0.00405 -0.01283 -0.43708 -0.16458 0 0 0 0 0 0.00105 0 0 0 0.01638 0 1.8394 0.1566 0.23581 -1.35137
ILE_17 -7.47625 0.99338 3.6272 -0.62832 0.52541 0.11996 3.45497 -2.63367 -0.00508 -0.04198 -2.45602 0.42199 0 0 0 0 0 -0.06011 0.00435 0.92474 0 -0.65347 0 0.73287 -0.32386 0.40569 -3.06821
VAL_18 -5.35066 0.85535 0.68133 -0.27992 0.18509 0.05788 1.12258 -1.32352 -0.00405 -0.01283 -0.45652 0.17837 0 0 0 0 0 0.04946 0.00854 0.10582 0 -0.38223 0 1.9342 -0.49661 0.46248 -2.66523
GLU_19 -4.90878 0.58586 5.54754 -0.22845 0.03902 0.37715 3.25459 -2.61867 -0 -0 -3.86931 -0.52514 0 0 0 0 0 0.03618 0.01176 0 3.21856 0.17083 0 -2.7348 0.41868 0.99717 -0.22781
PRO_20 -4.16771 0.87367 2.30743 -0.07562 0 0.04615 1.26155 -1.20046 -0 -0 0.12111 0.62778 0 0 0 0 0 -0.20864 0.00479 0.25452 0 -0.60336 0 -2.4119 0.7392 1.08837 -1.34313
GLU_21 -2.50374 0.17406 2.86213 -0.43847 0.17654 1.36847 1.10458 -1.19443 -0.016 -0.11998 -0.54271 -3.12864 0 0 0 0 0 -0.09717 0.01103 0 3.64276 -0.26896 0 -2.7348 -0.07305 0.43793 -1.34044
LYS_22 -3.73127 0.71431 4.26374 -0.30328 0.03225 0.15267 0.82332 -1.73919 -0.09566 -0.41182 -0.99273 -0.20783 0 0 0 0 0 0.04513 0.01553 1.607 0 -0.11918 0 -1.5107 0.28445 0.64455 -0.5287
VAL_23 -3.88182 0.47735 2.23136 -0.29368 0.26345 0.07774 1.4226 -1.56518 -0 -0 -0.54954 -1.08193 0 0 0 0 0 0.02916 0.00896 0.15045 0 1.64235 0 1.9342 5.95913 0.80021 7.62482
GLU_24 -4.48322 0.454 5.47019 -0.18275 0.02624 0.26058 1.96471 -2.3007 -0.07966 -0.29183 -2.74839 -0.42969 0 0 0 0 0 -0.01326 0.12034 0 2.45542 0.34072 0 -2.7348 5.91255 0.65561 4.39605
THR_25 -3.6218 0.92746 1.22382 -0.11527 0.05243 0.08273 0.3436 -1.0904 -0 -0 -0.59364 -0.54182 0 0 0 0 0 -0.00294 0.00217 0.10372 0 -0.44704 2.3339 -1.0874 0.12628 0.70256 -1.60162
THR_26 -5.18427 0.33387 4.81347 -0.22756 0.24582 0.10333 3.44764 -2.43556 -0.00129 -0.01745 -3.70844 -1.34748 0 0 0 -0.55906 0 0.03124 0.03228 1.44478 0 -0.19973 2.60139 -1.0874 -0.26932 0.55025 -1.43348
LYS_27 -3.02192 0.22569 2.64532 -0.33088 0.0482 0.19971 0.53145 -1.12639 -0 -0 -1.38174 -0.22997 0 0 0 0 0 0.01809 0.01855 1.56675 0 0.22181 0 -1.5107 0.28612 0.4723 -1.36762
GLU_28 -6.17454 0.73749 4.6285 -0.15913 0.01954 0.2481 2.22053 -2.20639 -0.00517 -0.04236 -1.48122 -0.45378 0 0 0 -0.55906 0 -0.01331 0.08339 0 2.93092 0.4001 0 -2.7348 0.75924 0.6929 -1.10906
TYR_29 -8.91247 1.2888 2.64851 -0.5838 0.25658 0.32925 2.65974 -2.48375 -0.03751 -0.28063 -2.38131 -0.30969 0 0 -1.48097 0 0 -0.00989 0.05306 0 2.44029 -0.14773 0.44444 1.2797 0.42176 0.90226 -3.90335
THR_30 -5.39237 0.67317 2.45385 -0.10443 0.07034 0.06599 1.22169 -1.71903 -0 -0 -1.0319 -0.45653 0 0 0 0 0 -0.01495 1e-05 0.20437 0 -0.69615 2.29088 -1.0874 -0.15368 0.76543 -2.91074
GLY_31 -3.03838 0.17449 3.19086 -0.00027 0 0 1.99235 -1.58739 -0 -0 -2.9224 -0.26556 0 0 0 0 0 0.03961 0 0 0 0.86271 0 0.83697 0.20061 0.60201 0.08561
ILE_32 -7.05254 0.81873 1.63753 -0.43841 0.28411 0.08065 1.79756 -2.06022 -0 -0 -0.49157 0.13749 0 0 0 0 0 -0.06513 0.10283 0.58065 0 -0.49826 0 0.73287 0.24373 0.86531 -3.32469
GLN_33 -7.21756 1.28867 3.97176 -0.49574 0.32518 0.48787 2.67939 -2.68301 -0.0123 -0.13363 -3.08687 -0.59832 0 0 -1.03861 0 0 0.20565 0.39109 0 4.67451 0.06417 0 -0.18838 0.50055 0.98411 0.11855
ALA_34 -5.18832 0.51122 2.23916 -0.02801 0.01311 0 1.1643 -2.04785 -0.01587 -0.14567 0.29239 -0.59605 0 0 0 0 0 -0.06845 0 0 0 0.22326 0 1.8394 0.68839 0.69603 -0.42296
GLY_35 -2.34743 0.19578 2.72074 -6e-05 0 0 0.95683 -1.46823 -0 -0 -1.01735 -0.39318 0 0 0 0 0 -0.14099 0 0 0 -1.49793 0 0.83697 -0.22697 0.36337 -2.01845
ALA_36 -3.94765 0.37061 3.73642 -0.02341 0 0 2.81349 -2.24594 -0 -0 -2.855 -0.19701 0 0 0 0 0 0.04875 0 0 0 -0.01799 0 1.8394 -0.47199 0.25131 -0.69902
LEU_37 -4.47182 0.39943 0.85941 -0.47213 0.159 0.09374 0.85762 -1.14586 -0 -0 -0.22218 0.23133 0 0 0 0 0 -0.00584 0.10031 0.51535 0 -0.24808 0 0.18072 -0.37788 0.4334 -3.11345
VAL_38 -4.85969 1.10274 2.28532 -0.29192 0.25568 0.06288 0.68985 -1.58757 -0.00102 -0.02077 -0.46677 -0.37152 0 0 0 0 0 0.01968 0.16911 0.14107 0 -0.50348 0 1.9342 -0.12893 0.52507 -1.04606
GLU_39 -4.55104 0.8437 4.69371 -0.23743 0.04597 0.39909 2.49912 -2.0754 -0.01103 -0.07388 -1.958 -0.48622 0 0 0 0 0 0.12643 0.01349 0 3.09711 0.19905 0 -2.7348 0.49053 1.06488 1.34529
PRO_40 -3.80991 0.47299 2.68878 -0.0769 0 0.04662 0.51649 -1.11964 -0 -0 -0.21663 0.61546 0 0 0 0 0 -0.15943 0.00523 0.47773 0 -0.42524 0 -2.4119 0.13657 1.01436 -2.24541
GLU_41 -3.0667 0.44097 3.432 -0.48661 0.2914 1.51416 1.16721 -1.51467 -0.00102 -0.02077 -1.5052 -2.69384 0 0 0 0 0 -0.03934 0.02716 0 4.0766 -0.16912 0 -2.7348 -0.44813 0.43479 -1.29589
LYS_42 -3.5166 0.17679 4.97093 -0.47914 0.29954 0.38089 1.50422 -2.07626 -0.02381 -0.17433 -2.77545 -0.46622 0 0 0 0 0 0.00582 0.02543 2.24592 0 0.22088 0 -1.5107 0.09265 0.37414 -0.7253
VAL_43 -4.32398 0.59146 2.07372 -0.37347 0.32673 0.09068 1.20242 -1.53766 -0 -0 -1.22824 -0.20618 0 0 0 0 0 -0.06854 0.06282 0.89017 0 -0.78087 0 1.9342 0.10646 0.3323 -0.90798
GLU_44 -4.01721 0.31041 4.27786 -0.17651 0.02219 0.23257 2.57447 -1.84418 -0.02717 -0.16219 -2.57222 -0.41159 0 0 -0.91065 -0.588 0 -0.00463 0.01495 0 3.25848 0.12356 0 -2.7348 -0.13672 0.34779 -2.42358
ALA_45 -3.35536 0.55768 3.05546 -0.02512 0.00043 0 1.73985 -1.56601 -0.00317 -0.01148 -1.26014 -0.23826 0 0 0 0 0 0.28615 0 0 0 -0.12566 0 1.8394 -0.2114 0.94142 1.62379
PRO_46 -3.72655 0.70579 2.40228 -0.07987 0 0.04889 1.51702 -1.1286 -0 -0 -0.68049 0.69496 0 0 0 0 0 -0.15756 0.02472 0.75377 0 -0.37847 0 -2.4119 -0.37015 1.14292 -1.64324
LYS_47 -3.74269 0.32083 4.51566 -0.43942 0.06517 0.24675 2.31202 -1.90083 -0 -0 -3.12994 0.49423 0 0 0 -0.59517 0 0.04825 0.18132 1.98278 0 -0.04399 0 -1.5107 -0.38139 0.63512 -0.942
GLU_48 -4.56633 0.34565 5.61812 -0.44709 0.07318 0.9015 2.70954 -2.30267 -0 -0 -3.69333 -0.42256 0 0 0 -0.59517 0 0.01467 0.00134 0 2.92316 -0.08691 0 -2.7348 -0.52832 0.33991 -2.4501
TYR_49 -10.1318 1.62506 5.06783 -0.63765 0.07824 0.35123 4.45402 -3.41477 -0.01595 -0.11192 -4.00788 -0.25968 0 0 -1.58768 0 0 -0.04448 0.00074 0 2.04574 -0.27653 0.67214 1.2797 -0.51834 0.73169 -4.70032
THR_50 -2.03574 0.18652 2.7665 -0.17392 0.06599 0.06303 1.25155 -1.30007 -0 -0 -0.87092 0.14716 0 0 0 0 0 -0.0582 0.00523 0.02999 0 0.13021 2.27263 -1.0874 -0.25126 0.84712 1.98842
GLY_51 -2.06203 0.09863 2.06329 -5e-05 0 0 1.0265 -1.15049 -0.0229 -0.17562 -0.40791 -0.38062 0 0 -0.48834 0 0 -0.15705 0 0 0 -1.40068 0 0.83697 -0.52427 0.30869 -2.43587
VAL_52 -6.74133 1.08153 2.50344 -0.35072 0.37845 0.08332 2.32845 -2.36771 -0 -0 -0.42842 0.01228 0 0 0 0 0 -0.05571 0.40956 1.10416 0 0.26921 0 1.9342 -0.6635 0.52087 0.01806
GLN_53 -5.99673 0.44885 4.17463 -0.6896 0.14494 0.79084 1.31508 -2.22444 -0.02739 -0.20792 -2.01586 -0.81358 0 0 -1.31523 0 0 -0.06282 0.0903 0 2.30091 -0.05533 0 -0.18838 -0.27259 0.78607 -3.81826
ALA_54 -4.11363 0.65446 2.07276 -0.02363 0 0 1.63915 -1.69436 -0.01044 -0.11885 -0.58808 -0.16032 0 0 0 0 0 -0.01942 0 0 0 -0.18199 0 1.8394 -0.52674 0.56239 -0.66928
GLY_55 -3.01983 0.46398 1.84912 -0.00138 0 0 0.29084 -1.20856 -0.02058 -0.09067 -0.26576 -0.34803 0 0 0 0 0 -0.07365 0 0 0 -1.46547 0 0.83697 -0.05067 0.32563 -2.77806
ALA_56 -3.57232 0.22428 1.61259 -0.02502 0.00012 0 1.42759 -1.43221 -0 -2e-05 -0.92879 -0.28072 0 0 0 0 0 0.15945 0 0 0 0.07308 0 1.8394 0.29457 0.3466 -0.26142
ILE_57 -7.24744 0.4228 1.85055 -0.55902 0.43544 0.15199 2.11673 -2.09818 -0 -0 -1.63626 0.04915 0 0 0 0 0 -0.05446 0.06728 2.85607 0 -0.68452 0 0.73287 -0.30794 0.69637 -3.20859
VAL_58 -6.30184 0.41026 2.07806 -0.2651 0.15098 0.0501 1.23561 -1.83969 -0 -0 -0.46348 0.10583 0 0 0 0 0 -0.07853 0.02769 0.19271 0 -0.34961 0 1.9342 -0.42449 0.67698 -2.86031
GLU_59 -6.3498 0.83266 6.24806 -0.63051 0.30473 1.77967 2.34651 -2.82967 -1e-05 -1e-05 -3.13791 -2.80744 0 0 0 0 0 0.05497 0.11003 0 4.6758 0.08554 0 -2.7348 -0.31464 0.9956 -1.37122
PRO_60 -5.29286 0.90325 2.69458 -0.08927 0.00061 0.05562 0.68784 -1.22709 -0 -0 0.71902 0.66537 0 0 0 0 0 -0.1176 0.02042 0.63349 0 -0.59392 0 -2.4119 -0.28258 1.01122 -2.62379
GLU_61 -2.30701 0.22205 2.16372 -0.22346 0.03068 0.32722 0.4979 -0.86012 -0 -0 0.19953 -0.63359 0 0 0 0 0 -0.05161 0.0069 0 3.16071 -0.27496 0 -2.7348 -0.46515 0.23963 -0.70235
LYS_62 -3.61799 0.41176 3.19785 -0.29664 0.03577 0.1415 1.08547 -1.41987 -1e-05 -1e-05 -1.27273 -0.14201 0 0 0 0 0 0.02092 0.05872 1.77947 0 -0.11342 0 -1.5107 0.07078 0.17442 -1.3967
VAL_63 -6.40656 0.82123 2.85881 -0.29186 0.27452 0.0751 1.32636 -1.97058 -0 -0 -0.26482 -0.54834 0 0 0 0 0 0.08992 0.00817 0.21067 0 -0.33008 0 1.9342 0.46822 0.42537 -1.31966
GLU_64 -2.73513 0.51321 2.15609 -0.30138 0.04962 0.40256 0.41222 -0.99023 -0.02054 -0.12324 -0.75148 -0.29358 0 0 0 0 0 -0.0565 0.0018 0 2.74363 -0.01171 0 -2.7348 -0.12837 1.24588 -0.62194
PRO_65 -5.61235 1.20396 2.56227 -0.12293 0.00256 0.09019 0.80938 -0.98704 -0 -0 0.26201 0.2399 0 0 0 0 0 0.07563 0.02569 0.17356 0 -0.96172 0 -2.4119 -0.33706 1.74025 -3.2476
PRO_66 -3.86341 0.54535 2.68564 -0.11784 0.00128 0.08803 1.50871 -1.20357 -0 -0 -1.04932 0.24617 0 0 0 0 0 -0.05084 0.04313 0.16073 0 -1.11783 0 -2.4119 -0.53987 1.08183 -3.9937
LYS_67 -2.0807 0.4656 2.22436 -0.30915 0.02662 0.13996 1.19903 -1.15155 -0.00573 -0.07132 -0.28258 0.06554 0 0 0 0 0 -0.09129 0.00168 1.66174 0 -0.07642 0 -1.5107 -0.46397 0.39599 0.13711
GLU_68 -4.71599 0.31109 4.84898 -0.34193 0.05463 0.48175 1.84247 -2.08521 -0.00371 -0.03359 -2.05716 -0.45491 0 0 -0.90874 0 0 -0.11573 0.00689 0 4.16339 -0.23467 0 -2.7348 -0.28931 0.27097 -1.99558
TYR_69 -7.72414 1.1075 4.82776 -0.68127 0.08226 0.40512 2.657 -2.63662 -0 -0 -3.70319 -0.16887 0 0 0 -0.96998 0 -0.04228 0.10072 0 2.11992 -0.28839 0.04472 1.2797 -0.45826 0.63515 -3.41317
THR_70 -4.835 0.82707 4.18179 -0.12034 0.06865 0.08087 2.04873 -2.19051 -0.00573 -0.07132 -0.93358 -0.20349 0 0 0 -0.59864 0 0.18323 0.06696 0.22341 0 0.3258 2.41457 -1.0874 -0.28712 1.54244 1.6304
GLY_71 -5.55091 1.46675 4.49447 -6e-05 0 0 2.21834 -2.60571 -0.00195 -0.02558 0.17427 -0.36141 0 0 0 0 0 -0.06402 0 0 0 0.07487 0 0.83697 0.3979 1.64224 2.69618
VAL_72 -8.56958 1.61552 3.91665 -0.40316 0.69893 0.10811 2.37028 -2.98091 -0 -0 -1.91711 -0.45737 0 0 0 0 0 -0.09682 0.16116 0.91126 0 0.60789 0 1.9342 0.59118 1.00676 -0.50302
GLN_73 -5.48183 0.97151 4.51804 -0.73247 0.25424 1.05491 1.70156 -2.29955 -0 -0 -1.05986 -2.17298 0 0 0 -0.66405 0 -0.13177 0.05309 0 3.09878 -0.04889 0 -0.18838 0.04481 0.64185 -0.44098
ALA_74 -3.13241 0.73505 1.89696 -0.02765 0.00498 0 1.5821 -1.48211 -0 -0 -0.08926 -0.44436 0 0 0 0 0 -0.03318 0 0 0 0.01769 0 1.8394 -0.42388 0.35255 0.79587
GLY_75 -2.61897 0.3006 2.08199 -7e-05 0 0 1.01586 -1.26808 -0.01587 -0.14567 -0.88541 -0.40928 0 0 0 0 0 -0.14499 0 0 0 -1.519 0 0.83697 -0.68625 0.43198 -3.02617
ALA_76 -4.40088 0.46985 3.02202 -0.02337 0 0 1.71284 -2.1645 -0.00195 -0.02558 -0.23212 -0.51541 0 0 0 0 0 -0.00041 0 0 0 -0.56615 0 1.8394 -0.41074 0.69833 -0.59866
ILE_77 -5.67641 0.55127 2.40285 -0.48216 0.32593 0.10836 1.40352 -1.76501 -0.0123 -0.13363 -0.60106 0.09451 0 0 -1.03861 0 0 -0.09262 0.09049 0.33673 0 -0.4045 0 0.73287 -0.24422 0.68306 -3.72092
VAL_78 -3.53032 0.28019 1.13277 -0.31747 0.23157 0.07364 0.87169 -1.21665 -0 -0 -0.38449 -0.3441 0 0 0 0 0 -0.06303 0.01438 0.1113 0 0.09133 0 1.9342 -0.17889 0.46206 -0.83183
GLU_79 -4.61476 0.88668 4.96755 -0.17433 0.0147 0.2214 1.4493 -2.11624 -0 -0 -2.10324 -0.45155 0 0 0 -1.26269 0 0.05955 0.13145 0 2.99234 0.12222 0 -2.7348 0.17205 0.94211 -1.49825
PRO_80 -1.84945 0.44093 1.90882 -0.12318 0.00028 0.09078 0.47861 -0.71903 -0 -0 -0.25801 0.25984 0 0 0 0 0 -0.05542 0.02276 0.12617 0 -1.17945 0 -2.4119 -0.13652 0.90611 -2.49865
GLU_81 -1.62292 0.07251 1.67203 -0.30282 0.06221 0.37208 0.13982 -0.69989 -0 -0 -0.30878 -0.29541 0 0 0 0 0 -0.02087 0.01082 0 2.75193 -0.05102 0 -2.7348 -0.60357 0.20269 -1.35598
LYS_82 -2.40103 0.10582 2.30258 -0.48211 0.12245 0.27774 0.40842 -0.98696 -0.00016 -0.00041 -0.12248 -0.09032 0 0 0 0 0 0.08866 0.01327 1.79621 0 0.01421 0 -1.5107 -0.39641 0.29348 -0.56775
VAL_83 -3.78741 0.30195 1.60747 -0.32842 0.32893 0.07269 0.74793 -1.30777 -0.00196 -0.00544 -0.48612 -0.28447 0 0 -0.83306 0 0 -0.0159 6e-05 1.96839 0 -0.43234 0 1.9342 -0.24794 0.45371 -0.31548
GLU_84 -3.10786 0.36113 3.84118 -0.33063 0.06194 0.44986 0.5811 -1.61153 -0.00472 -0.01754 -2.13635 -0.39595 0 0 0 0 0 -0.07973 0.01257 0 2.97467 0.31909 0 -2.7348 -0.04779 0.3944 -1.47095
ALA_85 -3.76408 0.55882 1.28822 -0.02356 0 0 0.94344 -1.30411 -0.00196 -0.00544 -0.207 -0.22848 0 0 -0.86946 0 0 0.32255 0 0 0 0.02118 0 1.8394 -0.09093 0.89263 -0.62877
PRO_86 -5.64899 0.99519 4.18411 -0.11732 0.00031 0.08639 2.42483 -1.90348 -0.0073 -0.064 -2.37072 0.30308 0 0 0 0 0 -0.02086 0.08254 0.23406 0 -1.16903 0 -2.4119 -0.49975 0.9734 -4.92944
LYS_87 -3.62895 0.30975 5.83312 -0.27511 0.01725 0.10803 3.0779 -2.5283 -0 -0 -4.12712 0.0249 0 0 0 -0.588 0 -0.07138 0.24657 1.73901 0 -0.03937 0 -1.5107 -0.13377 0.53306 -1.01311
GLU_88 -3.32723 0.28232 3.21861 -0.4408 0.16116 1.36958 1.16943 -1.52068 -0.01404 -0.11072 -0.55752 -3.08937 0 0 0 0 0 -0.1368 0.03295 0 3.63315 -0.27257 0 -2.7348 -0.11269 0.40028 -2.04973
TYR_89 -8.63361 0.91049 2.77897 -0.70787 0.07967 0.43222 2.21884 -2.32493 -0.02504 -0.18883 -1.52817 -0.10631 0 0 -0.54378 0 0 0.08781 0.31515 0 2.09994 -0.27307 0.00311 1.2797 -0.16137 0.42037 -3.86671
THR_90 -5.54867 0.26836 4.28694 -0.12393 0.05443 0.06676 2.12508 -2.40801 -0.02842 -0.19377 -1.8262 -0.69168 0 0 -0.77852 0 0 -0.04947 0.09513 0.29883 0 -0.10301 2.33789 -1.0874 0.04181 0.77206 -2.49179
GLY_91 -2.29196 0.07264 3.17035 -0.0004 0 0 1.81233 -1.50656 -0.00723 -0.06135 -2.11722 -0.18451 0 0 -0.77852 0 0 0.03263 0 0 0 -1.50441 0 0.83697 -0.05035 0.61328 -1.96432
LYS_92 -2.82509 0.12829 3.71698 -0.36743 0.05833 0.15269 0.94092 -1.50789 -0.02928 -0.14678 -1.9658 0.23278 0 0 -0.20715 0 0 -0.03888 0.063 1.7892 0 0.0202 0 -1.5107 -0.288 0.23082 -1.55378
ILE_93 -6.68844 0.39991 2.3131 -0.60836 0.33143 0.12159 1.16401 -1.83322 -0.01289 -0.06441 -0.0761 0.24641 0 0 0 0 0 -0.05118 0.08696 0.97028 0 -0.6959 0 0.73287 -0.54618 0.42777 -3.78233
GLU_94 -5.00405 0.66315 5.43905 -0.36694 0.07946 0.65085 1.51802 -2.15598 -0.01127 -0.03055 -0.55949 -0.68095 0 0 0 0 0 0.00132 0.06597 0 3.16617 0.00467 0 -2.7348 -0.36054 1.05304 0.73713
PRO_95 -3.12469 0.55874 1.71425 -0.06706 0 0.04222 0.52467 -0.71363 -0.01519 -0.14145 -0.0674 0.58605 0 0 0 0 0 -0.15776 0.04592 0.18502 0 -0.73186 0 -2.4119 0.10134 0.93196 -2.74075
LEU_96 -1.7782 0.22937 1.44505 -0.49734 0.17599 0.15041 0.21625 -0.71579 -0 -0 -0.02497 -0.07498 0 0 0 0 0 0.04172 0.03756 0.65685 0 0.1469 0 0.18072 1.46962 0.32489 1.98405
LYS_97 -5.14611 0.22836 5.00827 -0.33171 0.03271 0.13554 2.22513 -2.10576 -0.00231 -0.02859 -1.80661 0.00799 0 0 -0.20715 0 0 -0.03174 0.05052 2.06819 0 -0.1019 0 -1.5107 1.50341 0.24613 0.23366
THR_98 -4.84202 0.58564 2.61877 -0.15464 0.05839 0.05625 0.94003 -1.57127 -0 -0 -0.62238 -0.13507 0 0 0 0 0 -0.07971 0.05235 0.07468 0 0.04676 2.30498 -1.0874 0.02581 0.35378 -1.37505
GLU_99 -4.89001 0.43683 5.12539 -0.2159 0.02596 0.30074 2.43277 -2.30752 -0.04295 -0.32271 -2.92478 -0.56801 0 0 -0.90874 -0.3164 0 -0.01667 0.03751 0 3.05092 -0.35334 0 -2.7348 -0.54196 0.37493 -4.35875
ASN_100 -4.26546 0.76095 3.38786 -0.28719 0.04464 0.58571 1.71792 -1.85243 -0.01468 -0.16463 -0.86627 -0.76304 0 0 -1.70252 0 0 0.18387 0.10525 0 2.43654 -0.566 0 -0.93687 -0.52939 0.98032 -1.74543
PRO_101 -4.36334 0.56043 2.16046 -0.19127 0.00139 0.13375 0.26124 -0.85499 -0 -0 -0.19557 0.08065 0 0 0 0 0 -0.01796 0.00813 0.58732 0 -1.01305 0 -2.4119 -0.48155 0.94949 -4.78678
LYS_102 -1.43535 0.32841 1.43334 -0.30475 0.03095 0.13998 0.24972 -0.5908 -0 -0 -0.06878 0.10926 0 0 0 0 0 -0.02828 0.00322 2.05431 0 -0.03442 0 -1.5107 -0.56252 0.6677 0.4813
PRO_103 -3.75355 0.53186 1.57442 -0.19238 0.00222 0.1372 0.41726 -0.70914 -0 -0 -0.15816 0.02535 0 0 0 0 0 -0.00674 0.00205 0.58362 0 -0.90381 0 -2.4119 -0.569 0.73759 -4.69308
THR_104 -4.54023 0.57545 3.49521 -0.22791 0.23238 0.1027 2.6412 -2.12573 -0 -0 -1.39154 -1.50281 0 0 -0.31861 0 0 0.01072 0.24466 0.81138 0 -0.04099 2.29609 -1.0874 -0.327 0.41646 -0.73599
VAL_105 -3.34262 0.40331 2.40989 -0.35451 0.18672 0.08553 1.20378 -1.46172 -0.0005 -0.00826 -0.50587 -0.05716 0 0 0 0 0 -0.12838 0.00084 0.67571 0 0.28814 0 1.9342 -0.13987 0.333 1.52223
GLU_106 -2.93174 0.4077 2.38805 -0.22882 0.03223 0.33543 0.92064 -1.2676 -0 -0 0.15022 -0.61216 0 0 -0.31861 0 0 -0.09999 0.00325 0 3.22665 -0.29339 0 -2.7348 -0.45302 0.23447 -1.24146
ASN_107 -4.47163 0.41131 4.4179 -0.18596 0.05012 0.30851 2.63628 -2.41706 -0 -0 -2.64369 -0.49468 0 0 0 0 0 -0.047 0.00112 0 2.16123 -0.59722 0 -0.93687 -0.65866 0.3346 -2.13169
ASN_108 -5.11398 0.57941 4.49008 -0.16045 0.01648 0.22426 1.86074 -2.38239 -0.0005 -0.00826 -0.22447 -0.22391 0 0 0 0 0 0.04572 0.02412 0 2.02297 0.30804 0 -0.93687 -0.41947 0.60493 0.70647
ASN_109 -4.36038 0.48652 3.75049 -0.37366 0.10656 0.73351 1.60098 -1.9613 -0.01665 -0.09506 -0.58869 -1.7768 0 0 0 0 0 -0.06765 0.03622 0 2.598 -0.57784 0 -0.93687 -0.49556 0.98822 -0.94996
THR_110 -5.97471 0.3413 5.60729 -0.11471 0.04576 0.05564 3.1228 -2.9077 -0 -0 -1.83866 -1.27973 0 0 0 0 0 0.62021 0.01163 0.27061 0 -0.05355 2.2775 -1.0874 -0.4695 0.93414 -0.4391
ALA_111 -6.41872 0.74597 4.19856 -0.02248 0 0 2.79873 -2.90011 -0 -0 -1.22547 -0.38056 0 0 0 0 0 -0.04616 0 0 0 -0.22285 0 1.8394 -0.31847 0.42859 -1.52358
GLU_112 -5.28034 0.47849 5.45834 -0.21412 0.03327 0.29728 1.65275 -2.49226 -0.01665 -0.09506 -0.63509 -0.59098 0 0 0 0 0 0.12815 0.01238 0 3.00909 -0.22768 0 -2.7348 -0.49636 0.30668 -1.4069
ILE_113 -7.99114 0.96026 2.95592 -0.51093 0.38337 0.10317 2.33567 -2.54989 -0.01979 -0.12149 -0.86545 0.03921 0 0 0 0 0 -0.06332 0.0086 0.63735 0 -0.47032 0 0.73287 -0.26536 0.436 -4.26526
ASN_114 -6.20739 0.37456 5.36837 -0.18143 0.03847 0.26888 2.3752 -2.83158 -8e-05 -0.00265 -1.57998 -0.32827 0 0 -0.54378 0 0 -0.0582 0.01697 0 1.53359 0.07074 0 -0.93687 -0.05092 0.4768 -2.19757
ASN_115 -3.54643 0.38016 3.51995 -0.39126 0.05327 0.7905 1.30597 -1.59146 -0 -0 -1.52098 -0.47876 0 0 0 0 0 -0.04162 0.04271 0 2.92866 -0.58822 0 -0.93687 -0.37406 0.43837 -0.01006
VAL_116 -5.06232 1.15616 3.26996 -0.27881 0.17212 0.05467 2.53067 -2.17738 -0.01882 -0.10305 -0.18954 0.06623 0 0 0 0 0 0.00336 0.00318 0.09062 0 -0.46321 0 1.9342 -0.56026 1.15421 1.58198
PRO_117 -2.06513 0.35588 0.8007 -0.07204 0 0.04425 0.28685 -0.54475 -0 -0 -0.09809 0.58622 0 0 0 0 0 -0.0586 0.02254 0.43998 0 -0.43715 0 -2.4119 -0.43906 1.20292 -2.3874
LYS_118 -4.92444 0.68799 4.93434 -0.37001 0.04486 0.17483 2.25815 -2.33744 -0.00097 -0.01844 -2.15607 0.10122 0 0 -0.68187 0 0 -0.0244 0.13458 1.8992 0 0.02505 0 -1.5107 -0.31837 0.59348 -1.489
ASN_119 -5.44139 0.63786 5.29645 -0.25821 0.0527 0.40309 3.18183 -2.72698 -0.00456 -0.01713 -2.80855 -0.73147 0 0 -1.08981 0 0 -0.0921 0.10438 0 2.4069 -0.05146 0 -0.93687 -0.14971 0.55083 -1.67419
ALA_120 -4.95313 0.66685 1.96939 -0.02528 0.00046 0 1.501 -1.78826 -0.011 -0.07811 0.34803 -0.40942 0 0 0 0 0 -0.07411 0 0 0 -0.18781 0 1.8394 -0.26789 0.31571 -1.15417
SER_121 -2.97236 0.34585 3.15877 -0.03148 0 0.05431 1.14567 -1.44403 -0 -0 -0.37077 -1.08055 0 0 -1.08981 0 0 -0.02995 0.07034 0.21897 0 -0.2042 0.67449 -0.77834 -0.56051 0.22479 -2.6688
ALA_122 -2.66414 0.29641 2.68504 -0.02183 0 0 1.48489 -1.45485 -0 -0 -0.05352 -0.32884 0 0 0 0 0 0.00115 0 0 0 0.45558 0 1.8394 0.07676 0.4934 2.80946
LEU:CtermProteinFull_123 -5.11589 0.51374 2.99175 -0.70803 0.30506 0.55071 2.50726 -1.88881 -0 -0 -2.34342 0.12121 0 0 -0.68187 0 0 0 0.21285 0.33214 0 0 0 0.18072 0.39958 1.32907 -1.29393
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 450091 DOMAINID 445516 MODEL 5 2022-11-19_00000158_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 49.223
ATOM      1  N   GLU A   1     -14.912 -13.761  -1.873  1.00 23.680          N  
ATOM      2  CA  GLU A   1     -14.185 -12.837  -2.749  1.00 23.690          C  
ATOM      3  C   GLU A   1     -12.689 -12.702  -2.427  1.00 23.520          C  
ATOM      4  O   GLU A   1     -11.832 -13.115  -3.216  1.00 23.540          O  
ATOM      5  CB  GLU A   1     -14.851 -11.458  -2.695  1.00 33.160          C  
ATOM      6  CG  GLU A   1     -16.245 -11.402  -3.350  1.00 33.160          C  
ATOM      7  CD  GLU A   1     -16.946 -10.076  -3.156  1.00 33.160          C  
ATOM      8  OE1 GLU A   1     -16.439  -9.265  -2.422  1.00 33.160          O  
ATOM      9  OE2 GLU A   1     -17.994  -9.889  -3.727  1.00 33.160          O  
ATOM     10 1H   GLU A   1     -15.536 -14.330  -2.429  1.00 28.420          H  
ATOM     11 2H   GLU A   1     -14.294 -14.358  -1.342  1.00 28.420          H  
ATOM     12 3H   GLU A   1     -15.468 -13.218  -1.228  1.00 28.420          H  
ATOM     13  HA  GLU A   1     -14.266 -13.211  -3.770  1.00 28.430          H  
ATOM     14 1HB  GLU A   1     -14.956 -11.141  -1.659  1.00 39.790          H  
ATOM     15 2HB  GLU A   1     -14.210 -10.728  -3.195  1.00 39.790          H  
ATOM     16 1HG  GLU A   1     -16.130 -11.580  -4.421  1.00 39.790          H  
ATOM     17 2HG  GLU A   1     -16.869 -12.196  -2.945  1.00 39.790          H  
ATOM     18  N   LYS A   2     -12.376 -12.126  -1.261  1.00 23.460          N  
ATOM     19  CA  LYS A   2     -10.995 -11.777  -0.899  1.00 23.420          C  
ATOM     20  C   LYS A   2      -9.972 -12.913  -0.944  1.00 23.290          C  
ATOM     21  O   LYS A   2      -8.803 -12.667  -1.255  1.00 23.410          O  
ATOM     22  CB  LYS A   2     -10.960 -11.115   0.476  1.00 32.800          C  
ATOM     23  CG  LYS A   2     -11.541  -9.702   0.485  1.00 32.800          C  
ATOM     24  CD  LYS A   2     -11.536  -9.088   1.877  1.00 32.800          C  
ATOM     25  CE  LYS A   2     -12.085  -7.666   1.864  1.00 32.800          C  
ATOM     26  NZ  LYS A   2     -12.166  -7.088   3.232  1.00 32.800          N  
ATOM     27  H   LYS A   2     -13.118 -11.849  -0.634  1.00 28.150          H  
ATOM     28  HA  LYS A   2     -10.670 -11.016  -1.604  1.00 28.100          H  
ATOM     29 1HB  LYS A   2     -11.489 -11.727   1.205  1.00 39.360          H  
ATOM     30 2HB  LYS A   2      -9.922 -11.038   0.798  1.00 39.360          H  
ATOM     31 1HG  LYS A   2     -10.933  -9.075  -0.173  1.00 39.360          H  
ATOM     32 2HG  LYS A   2     -12.558  -9.717   0.095  1.00 39.360          H  
ATOM     33 1HD  LYS A   2     -12.124  -9.701   2.560  1.00 39.360          H  
ATOM     34 2HD  LYS A   2     -10.510  -9.045   2.241  1.00 39.360          H  
ATOM     35 1HE  LYS A   2     -11.426  -7.044   1.259  1.00 39.360          H  
ATOM     36 2HE  LYS A   2     -13.081  -7.663   1.419  1.00 39.360          H  
ATOM     37 1HZ  LYS A   2     -12.521  -6.144   3.180  1.00 39.360          H  
ATOM     38 2HZ  LYS A   2     -12.784  -7.648   3.798  1.00 39.360          H  
ATOM     39 3HZ  LYS A   2     -11.250  -7.079   3.655  1.00 39.360          H  
ATOM     40  N   ILE A   3     -10.378 -14.144  -0.623  1.00 23.120          N  
ATOM     41  CA  ILE A   3      -9.439 -15.261  -0.626  1.00 23.070          C  
ATOM     42  C   ILE A   3      -9.803 -16.333  -1.649  1.00 22.850          C  
ATOM     43  O   ILE A   3      -9.454 -17.503  -1.470  1.00 22.930          O  
ATOM     44  CB  ILE A   3      -9.320 -15.889   0.776  1.00 32.320          C  
ATOM     45  CG1 ILE A   3     -10.713 -16.388   1.273  1.00 32.320          C  
ATOM     46  CG2 ILE A   3      -8.742 -14.850   1.715  1.00 32.320          C  
ATOM     47  CD1 ILE A   3     -10.669 -17.260   2.519  1.00 32.320          C  
ATOM     48  H   ILE A   3     -11.339 -14.316  -0.367  1.00 27.740          H  
ATOM     49  HA  ILE A   3      -8.456 -14.878  -0.897  1.00 27.680          H  
ATOM     50  HB  ILE A   3      -8.654 -16.750   0.735  1.00 38.780          H  
ATOM     51 1HG1 ILE A   3     -11.338 -15.527   1.488  1.00 38.780          H  
ATOM     52 2HG1 ILE A   3     -11.182 -16.972   0.479  1.00 38.780          H  
ATOM     53 1HG2 ILE A   3      -8.623 -15.259   2.707  1.00 38.780          H  
ATOM     54 2HG2 ILE A   3      -7.769 -14.526   1.343  1.00 38.780          H  
ATOM     55 3HG2 ILE A   3      -9.411 -13.999   1.751  1.00 38.780          H  
ATOM     56 1HD1 ILE A   3     -11.683 -17.563   2.780  1.00 38.780          H  
ATOM     57 2HD1 ILE A   3     -10.067 -18.148   2.317  1.00 38.780          H  
ATOM     58 3HD1 ILE A   3     -10.239 -16.716   3.352  1.00 38.780          H  
ATOM     59  N   GLU A   4     -10.514 -15.943  -2.704  1.00 22.660          N  
ATOM     60  CA  GLU A   4     -10.902 -16.877  -3.753  1.00 22.530          C  
ATOM     61  C   GLU A   4      -9.779 -17.198  -4.734  1.00 22.050          C  
ATOM     62  O   GLU A   4      -8.863 -16.395  -4.922  1.00 21.930          O  
ATOM     63  CB  GLU A   4     -12.085 -16.331  -4.513  1.00 31.590          C  
ATOM     64  CG  GLU A   4     -13.366 -16.261  -3.750  1.00 31.590          C  
ATOM     65  CD  GLU A   4     -13.945 -17.588  -3.442  1.00 31.590          C  
ATOM     66  OE1 GLU A   4     -14.086 -18.405  -4.334  1.00 31.590          O  
ATOM     67  OE2 GLU A   4     -14.241 -17.793  -2.294  1.00 31.590          O  
ATOM     68  H   GLU A   4     -10.792 -14.962  -2.795  1.00 27.190          H  
ATOM     69  HA  GLU A   4     -11.206 -17.809  -3.277  1.00 27.040          H  
ATOM     70 1HB  GLU A   4     -11.870 -15.312  -4.816  1.00 37.910          H  
ATOM     71 2HB  GLU A   4     -12.195 -16.890  -5.373  1.00 37.910          H  
ATOM     72 1HG  GLU A   4     -13.167 -15.752  -2.816  1.00 37.910          H  
ATOM     73 2HG  GLU A   4     -14.082 -15.671  -4.319  1.00 37.910          H  
ATOM     74  N   SER A   5      -9.874 -18.367  -5.382  1.00 21.870          N  
ATOM     75  CA  SER A   5      -8.900 -18.800  -6.383  1.00 21.520          C  
ATOM     76  C   SER A   5      -9.141 -18.225  -7.792  1.00 21.260          C  
ATOM     77  O   SER A   5     -10.272 -18.274  -8.310  1.00 21.270          O  
ATOM     78  CB  SER A   5      -8.909 -20.302  -6.503  1.00 30.270          C  
ATOM     79  OG  SER A   5      -8.082 -20.717  -7.567  1.00 30.270          O  
ATOM     80  H   SER A   5     -10.650 -18.983  -5.158  1.00 26.240          H  
ATOM     81  HA  SER A   5      -7.927 -18.528  -5.998  1.00 25.820          H  
ATOM     82 1HB  SER A   5      -8.563 -20.749  -5.572  1.00 36.320          H  
ATOM     83 2HB  SER A   5      -9.927 -20.647  -6.672  1.00 36.320          H  
ATOM     84  HG  SER A   5      -8.221 -21.673  -7.636  1.00 36.320          H  
ATOM     85  N   PRO A   6      -8.117 -17.634  -8.444  1.00 21.130          N  
ATOM     86  CA  PRO A   6      -8.155 -17.160  -9.816  1.00 21.060          C  
ATOM     87  C   PRO A   6      -8.451 -18.289 -10.799  1.00 21.050          C  
ATOM     88  O   PRO A   6      -8.987 -18.060 -11.878  1.00 21.110          O  
ATOM     89  CB  PRO A   6      -6.735 -16.616 -10.031  1.00 31.590          C  
ATOM     90  CG  PRO A   6      -6.241 -16.260  -8.650  1.00 31.590          C  
ATOM     91  CD  PRO A   6      -6.857 -17.289  -7.730  1.00 31.590          C  
ATOM     92  HA  PRO A   6      -8.897 -16.354  -9.909  1.00 25.270          H  
ATOM     93 1HB  PRO A   6      -6.112 -17.379 -10.527  1.00 37.910          H  
ATOM     94 2HB  PRO A   6      -6.769 -15.746 -10.704  1.00 37.910          H  
ATOM     95 1HG  PRO A   6      -5.140 -16.275  -8.624  1.00 37.910          H  
ATOM     96 2HG  PRO A   6      -6.547 -15.231  -8.392  1.00 37.910          H  
ATOM     97 1HD  PRO A   6      -6.205 -18.171  -7.612  1.00 37.910          H  
ATOM     98 2HD  PRO A   6      -7.060 -16.769  -6.774  1.00 37.910          H  
ATOM     99  N   LYS A   7      -8.194 -19.538 -10.403  1.00 21.090          N  
ATOM    100  CA  LYS A   7      -8.407 -20.653 -11.316  1.00 21.190          C  
ATOM    101  C   LYS A   7      -9.866 -21.053 -11.399  1.00 21.050          C  
ATOM    102  O   LYS A   7     -10.247 -21.861 -12.245  1.00 21.100          O  
ATOM    103  CB  LYS A   7      -7.563 -21.856 -10.895  1.00 29.630          C  
ATOM    104  CG  LYS A   7      -6.059 -21.642 -11.031  1.00 29.630          C  
ATOM    105  CD  LYS A   7      -5.278 -22.880 -10.590  1.00 29.630          C  
ATOM    106  CE  LYS A   7      -3.770 -22.677 -10.735  1.00 29.630          C  
ATOM    107  NZ  LYS A   7      -2.999 -23.868 -10.270  1.00 29.630          N  
ATOM    108  H   LYS A   7      -7.823 -19.744  -9.477  1.00 25.310          H  
ATOM    109  HA  LYS A   7      -8.093 -20.343 -12.313  1.00 25.430          H  
ATOM    110 1HB  LYS A   7      -7.781 -22.105  -9.859  1.00 35.550          H  
ATOM    111 2HB  LYS A   7      -7.838 -22.719 -11.503  1.00 35.550          H  
ATOM    112 1HG  LYS A   7      -5.820 -21.420 -12.072  1.00 35.550          H  
ATOM    113 2HG  LYS A   7      -5.759 -20.791 -10.421  1.00 35.550          H  
ATOM    114 1HD  LYS A   7      -5.507 -23.099  -9.545  1.00 35.550          H  
ATOM    115 2HD  LYS A   7      -5.579 -23.734 -11.196  1.00 35.550          H  
ATOM    116 1HE  LYS A   7      -3.535 -22.492 -11.782  1.00 35.550          H  
ATOM    117 2HE  LYS A   7      -3.468 -21.811 -10.146  1.00 35.550          H  
ATOM    118 1HZ  LYS A   7      -2.010 -23.695 -10.382  1.00 35.550          H  
ATOM    119 2HZ  LYS A   7      -3.200 -24.043  -9.295  1.00 35.550          H  
ATOM    120 3HZ  LYS A   7      -3.262 -24.676 -10.817  1.00 35.550          H  
ATOM    121  N   GLU A   8     -10.682 -20.507 -10.501  1.00 20.980          N  
ATOM    122  CA  GLU A   8     -12.093 -20.807 -10.473  1.00 20.980          C  
ATOM    123  C   GLU A   8     -12.840 -19.608 -11.026  1.00 20.690          C  
ATOM    124  O   GLU A   8     -14.071 -19.581 -11.019  1.00 20.570          O  
ATOM    125  CB  GLU A   8     -12.542 -21.115  -9.042  1.00 29.370          C  
ATOM    126  CG  GLU A   8     -11.850 -22.340  -8.419  1.00 29.370          C  
ATOM    127  CD  GLU A   8     -12.313 -22.636  -7.008  1.00 29.370          C  
ATOM    128  OE1 GLU A   8     -13.290 -22.066  -6.598  1.00 29.370          O  
ATOM    129  OE2 GLU A   8     -11.675 -23.418  -6.343  1.00 29.370          O  
ATOM    130  H   GLU A   8     -10.343 -19.827  -9.817  1.00 25.180          H  
ATOM    131  HA  GLU A   8     -12.295 -21.667 -11.110  1.00 25.180          H  
ATOM    132 1HB  GLU A   8     -12.335 -20.248  -8.404  1.00 35.250          H  
ATOM    133 2HB  GLU A   8     -13.618 -21.283  -9.026  1.00 35.250          H  
ATOM    134 1HG  GLU A   8     -12.050 -23.207  -9.047  1.00 35.250          H  
ATOM    135 2HG  GLU A   8     -10.775 -22.173  -8.420  1.00 35.250          H  
ATOM    136  N   TYR A   9     -12.071 -18.603 -11.484  1.00 20.690          N  
ATOM    137  CA  TYR A   9     -12.586 -17.335 -11.965  1.00 20.530          C  
ATOM    138  C   TYR A   9     -13.346 -16.584 -10.877  1.00 20.080          C  
ATOM    139  O   TYR A   9     -14.321 -15.893 -11.171  1.00 20.110          O  
ATOM    140  CB  TYR A   9     -13.488 -17.550 -13.184  1.00 28.810          C  
ATOM    141  CG  TYR A   9     -12.803 -18.305 -14.288  1.00 28.810          C  
ATOM    142  CD1 TYR A   9     -13.049 -19.661 -14.456  1.00 28.810          C  
ATOM    143  CD2 TYR A   9     -11.924 -17.649 -15.128  1.00 28.810          C  
ATOM    144  CE1 TYR A   9     -12.414 -20.357 -15.456  1.00 28.810          C  
ATOM    145  CE2 TYR A   9     -11.289 -18.346 -16.135  1.00 28.810          C  
ATOM    146  CZ  TYR A   9     -11.530 -19.695 -16.298  1.00 28.810          C  
ATOM    147  OH  TYR A   9     -10.894 -20.391 -17.300  1.00 28.810          O  
ATOM    148  H   TYR A   9     -11.056 -18.713 -11.516  1.00 24.830          H  
ATOM    149  HA  TYR A   9     -11.739 -16.714 -12.265  1.00 24.640          H  
ATOM    150 1HB  TYR A   9     -14.396 -18.078 -12.909  1.00 34.570          H  
ATOM    151 2HB  TYR A   9     -13.786 -16.578 -13.579  1.00 34.570          H  
ATOM    152  HD1 TYR A   9     -13.742 -20.176 -13.790  1.00 34.570          H  
ATOM    153  HD2 TYR A   9     -11.732 -16.580 -14.993  1.00 34.570          H  
ATOM    154  HE1 TYR A   9     -12.604 -21.421 -15.583  1.00 34.570          H  
ATOM    155  HE2 TYR A   9     -10.595 -17.831 -16.799  1.00 34.570          H  
ATOM    156  HH  TYR A   9     -11.152 -21.315 -17.258  1.00 34.570          H  
ATOM    157  N   THR A  10     -12.922 -16.721  -9.606  1.00 19.790          N  
ATOM    158  CA  THR A  10     -13.579 -15.991  -8.535  1.00 19.490          C  
ATOM    159  C   THR A  10     -12.524 -15.165  -7.826  1.00 19.420          C  
ATOM    160  O   THR A  10     -12.809 -14.098  -7.270  1.00 19.580          O  
ATOM    161  CB  THR A  10     -14.343 -16.930  -7.574  1.00 27.410          C  
ATOM    162  OG1 THR A  10     -13.441 -17.850  -6.982  1.00 27.410          O  
ATOM    163  CG2 THR A  10     -15.407 -17.696  -8.327  1.00 27.410          C  
ATOM    164  H   THR A  10     -12.113 -17.292  -9.351  1.00 23.750          H  
ATOM    165  HA  THR A  10     -14.304 -15.302  -8.965  1.00 23.390          H  
ATOM    166  HB  THR A  10     -14.807 -16.336  -6.788  1.00 32.890          H  
ATOM    167  HG1 THR A  10     -13.838 -18.224  -6.147  1.00 32.890          H  
ATOM    168 1HG2 THR A  10     -15.937 -18.348  -7.636  1.00 32.890          H  
ATOM    169 2HG2 THR A  10     -16.106 -16.996  -8.782  1.00 32.890          H  
ATOM    170 3HG2 THR A  10     -14.945 -18.296  -9.095  1.00 32.890          H  
ATOM    171  N   GLY A  11     -11.260 -15.560  -8.020  1.00 19.300          N  
ATOM    172  CA  GLY A  11     -10.102 -14.896  -7.397  1.00 19.360          C  
ATOM    173  C   GLY A  11      -9.808 -13.564  -8.048  1.00 18.880          C  
ATOM    174  O   GLY A  11      -8.970 -12.784  -7.588  1.00 18.750          O  
ATOM    175  H   GLY A  11     -11.113 -16.457  -8.487  1.00 23.160          H  
ATOM    176 1HA  GLY A  11     -10.300 -14.736  -6.341  1.00 23.230          H  
ATOM    177 2HA  GLY A  11      -9.227 -15.519  -7.452  1.00 23.230          H  
ATOM    178  N   GLU A  12     -10.578 -13.260  -9.075  1.00 18.750          N  
ATOM    179  CA  GLU A  12     -10.530 -12.009  -9.796  1.00 18.450          C  
ATOM    180  C   GLU A  12     -10.917 -10.881  -8.828  1.00 17.850          C  
ATOM    181  O   GLU A  12     -10.589  -9.716  -9.050  1.00 17.360          O  
ATOM    182  CB  GLU A  12     -11.481 -12.085 -10.991  1.00 25.950          C  
ATOM    183  CG  GLU A  12     -11.031 -13.098 -12.058  1.00 25.950          C  
ATOM    184  CD  GLU A  12     -11.975 -13.223 -13.223  1.00 25.950          C  
ATOM    185  OE1 GLU A  12     -13.025 -12.635 -13.179  1.00 25.950          O  
ATOM    186  OE2 GLU A  12     -11.635 -13.905 -14.163  1.00 25.950          O  
ATOM    187  H   GLU A  12     -11.238 -13.963  -9.378  1.00 22.500          H  
ATOM    188  HA  GLU A  12      -9.514 -11.835 -10.151  1.00 22.140          H  
ATOM    189 1HB  GLU A  12     -12.476 -12.374 -10.645  1.00 31.140          H  
ATOM    190 2HB  GLU A  12     -11.564 -11.104 -11.459  1.00 31.140          H  
ATOM    191 1HG  GLU A  12     -10.052 -12.799 -12.431  1.00 31.140          H  
ATOM    192 2HG  GLU A  12     -10.922 -14.076 -11.587  1.00 31.140          H  
ATOM    193  N   GLN A  13     -11.649 -11.252  -7.763  1.00 18.010          N  
ATOM    194  CA  GLN A  13     -12.114 -10.358  -6.713  1.00 17.630          C  
ATOM    195  C   GLN A  13     -11.242 -10.418  -5.445  1.00 17.150          C  
ATOM    196  O   GLN A  13     -11.629  -9.863  -4.411  1.00 17.200          O  
ATOM    197  CB  GLN A  13     -13.555 -10.701  -6.345  1.00 24.830          C  
ATOM    198  CG  GLN A  13     -14.515 -10.595  -7.503  1.00 24.830          C  
ATOM    199  CD  GLN A  13     -14.542  -9.212  -8.090  1.00 24.830          C  
ATOM    200  OE1 GLN A  13     -14.720  -8.220  -7.380  1.00 24.830          O  
ATOM    201  NE2 GLN A  13     -14.354  -9.128  -9.396  1.00 24.830          N  
ATOM    202  H   GLN A  13     -11.893 -12.243  -7.663  1.00 21.610          H  
ATOM    203  HA  GLN A  13     -12.073  -9.337  -7.089  1.00 21.160          H  
ATOM    204 1HB  GLN A  13     -13.593 -11.724  -5.960  1.00 29.800          H  
ATOM    205 2HB  GLN A  13     -13.901 -10.038  -5.553  1.00 29.800          H  
ATOM    206 1HG  GLN A  13     -14.211 -11.295  -8.282  1.00 29.800          H  
ATOM    207 2HG  GLN A  13     -15.517 -10.838  -7.148  1.00 29.800          H  
ATOM    208 1HE2 GLN A  13     -14.353  -8.234  -9.847  1.00 29.800          H  
ATOM    209 2HE2 GLN A  13     -14.204  -9.959  -9.937  1.00 29.800          H  
ATOM    210  N   SER A  14     -10.092 -11.103  -5.511  1.00 16.830          N  
ATOM    211  CA  SER A  14      -9.216 -11.281  -4.355  1.00 16.490          C  
ATOM    212  C   SER A  14      -8.557  -9.990  -3.869  1.00 16.290          C  
ATOM    213  O   SER A  14      -8.468  -8.992  -4.595  1.00 16.380          O  
ATOM    214  CB  SER A  14      -8.156 -12.328  -4.657  1.00 23.220          C  
ATOM    215  OG  SER A  14      -7.280 -11.897  -5.673  1.00 23.220          O  
ATOM    216  H   SER A  14      -9.806 -11.538  -6.385  1.00 20.200          H  
ATOM    217  HA  SER A  14      -9.822 -11.675  -3.554  1.00 19.790          H  
ATOM    218 1HB  SER A  14      -7.590 -12.526  -3.748  1.00 27.870          H  
ATOM    219 2HB  SER A  14      -8.635 -13.265  -4.948  1.00 27.870          H  
ATOM    220  HG  SER A  14      -7.734 -12.138  -6.511  1.00 27.870          H  
ATOM    221  N   GLY A  15      -8.055 -10.019  -2.630  1.00 16.130          N  
ATOM    222  CA  GLY A  15      -7.405  -8.851  -2.046  1.00 15.940          C  
ATOM    223  C   GLY A  15      -6.917  -9.106  -0.624  1.00 15.230          C  
ATOM    224  O   GLY A  15      -6.898 -10.242  -0.158  1.00 15.200          O  
ATOM    225  H   GLY A  15      -8.151 -10.882  -2.086  1.00 19.360          H  
ATOM    226 1HA  GLY A  15      -6.571  -8.553  -2.673  1.00 19.130          H  
ATOM    227 2HA  GLY A  15      -8.109  -8.020  -2.042  1.00 19.130          H  
ATOM    228  N   ALA A  16      -6.445  -8.054   0.038  1.00 14.840          N  
ATOM    229  CA  ALA A  16      -5.918  -8.186   1.394  1.00 14.320          C  
ATOM    230  C   ALA A  16      -7.003  -8.514   2.409  1.00 14.350          C  
ATOM    231  O   ALA A  16      -8.119  -7.998   2.333  1.00 14.190          O  
ATOM    232  CB  ALA A  16      -5.225  -6.909   1.827  1.00 20.260          C  
ATOM    233  H   ALA A  16      -6.492  -7.146  -0.399  1.00 17.810          H  
ATOM    234  HA  ALA A  16      -5.195  -9.002   1.397  1.00 17.180          H  
ATOM    235 1HB  ALA A  16      -4.816  -7.030   2.830  1.00 24.310          H  
ATOM    236 2HB  ALA A  16      -4.428  -6.694   1.156  1.00 24.310          H  
ATOM    237 3HB  ALA A  16      -5.937  -6.089   1.830  1.00 24.310          H  
ATOM    238  N   ILE A  17      -6.623  -9.309   3.411  1.00 14.720          N  
ATOM    239  CA  ILE A  17      -7.474  -9.632   4.556  1.00 14.980          C  
ATOM    240  C   ILE A  17      -6.760  -9.200   5.829  1.00 14.700          C  
ATOM    241  O   ILE A  17      -7.035  -9.692   6.924  1.00 14.850          O  
ATOM    242  CB  ILE A  17      -7.823 -11.131   4.614  1.00 20.870          C  
ATOM    243  CG1 ILE A  17      -6.525 -11.996   4.711  1.00 20.870          C  
ATOM    244  CG2 ILE A  17      -8.646 -11.485   3.386  1.00 20.870          C  
ATOM    245  CD1 ILE A  17      -6.755 -13.459   5.036  1.00 20.870          C  
ATOM    246  H   ILE A  17      -5.697  -9.712   3.363  1.00 17.660          H  
ATOM    247  HA  ILE A  17      -8.401  -9.067   4.476  1.00 17.980          H  
ATOM    248  HB  ILE A  17      -8.414 -11.328   5.507  1.00 25.040          H  
ATOM    249 1HG1 ILE A  17      -5.993 -11.939   3.764  1.00 25.040          H  
ATOM    250 2HG1 ILE A  17      -5.893 -11.597   5.495  1.00 25.040          H  
ATOM    251 1HG2 ILE A  17      -8.931 -12.516   3.422  1.00 25.040          H  
ATOM    252 2HG2 ILE A  17      -9.537 -10.874   3.376  1.00 25.040          H  
ATOM    253 3HG2 ILE A  17      -8.066 -11.297   2.477  1.00 25.040          H  
ATOM    254 1HD1 ILE A  17      -5.794 -13.969   5.091  1.00 25.040          H  
ATOM    255 2HD1 ILE A  17      -7.263 -13.537   5.999  1.00 25.040          H  
ATOM    256 3HD1 ILE A  17      -7.357 -13.926   4.275  1.00 25.040          H  
ATOM    257  N   VAL A  18      -5.800  -8.312   5.640  1.00 14.460          N  
ATOM    258  CA  VAL A  18      -4.947  -7.760   6.671  1.00 14.320          C  
ATOM    259  C   VAL A  18      -5.070  -6.244   6.650  1.00 13.880          C  
ATOM    260  O   VAL A  18      -5.137  -5.630   5.587  1.00 13.760          O  
ATOM    261  CB  VAL A  18      -3.489  -8.223   6.456  1.00 20.100          C  
ATOM    262  CG1 VAL A  18      -2.548  -7.607   7.504  1.00 20.100          C  
ATOM    263  CG2 VAL A  18      -3.429  -9.738   6.529  1.00 20.100          C  
ATOM    264  H   VAL A  18      -5.676  -7.970   4.697  1.00 17.350          H  
ATOM    265  HA  VAL A  18      -5.287  -8.122   7.641  1.00 17.180          H  
ATOM    266  HB  VAL A  18      -3.156  -7.906   5.484  1.00 24.120          H  
ATOM    267 1HG1 VAL A  18      -1.531  -7.951   7.313  1.00 24.120          H  
ATOM    268 2HG1 VAL A  18      -2.566  -6.524   7.442  1.00 24.120          H  
ATOM    269 3HG1 VAL A  18      -2.856  -7.917   8.501  1.00 24.120          H  
ATOM    270 1HG2 VAL A  18      -2.401 -10.063   6.362  1.00 24.120          H  
ATOM    271 2HG2 VAL A  18      -3.765 -10.069   7.510  1.00 24.120          H  
ATOM    272 3HG2 VAL A  18      -4.061 -10.166   5.769  1.00 24.120          H  
ATOM    273  N   GLU A  19      -5.183  -5.653   7.826  1.00 13.820          N  
ATOM    274  CA  GLU A  19      -5.316  -4.212   7.930  1.00 13.630          C  
ATOM    275  C   GLU A  19      -3.980  -3.520   7.650  1.00 13.550          C  
ATOM    276  O   GLU A  19      -2.930  -4.102   7.903  1.00 13.700          O  
ATOM    277  CB  GLU A  19      -5.817  -3.852   9.335  1.00 19.160          C  
ATOM    278  CG  GLU A  19      -7.214  -4.347   9.629  1.00 19.160          C  
ATOM    279  CD  GLU A  19      -8.236  -3.636   8.800  1.00 19.160          C  
ATOM    280  OE1 GLU A  19      -8.149  -2.435   8.700  1.00 19.160          O  
ATOM    281  OE2 GLU A  19      -9.093  -4.283   8.256  1.00 19.160          O  
ATOM    282  H   GLU A  19      -5.153  -6.219   8.662  1.00 16.580          H  
ATOM    283  HA  GLU A  19      -6.059  -3.909   7.196  1.00 16.360          H  
ATOM    284 1HB  GLU A  19      -5.152  -4.299  10.075  1.00 22.990          H  
ATOM    285 2HB  GLU A  19      -5.789  -2.778   9.496  1.00 22.990          H  
ATOM    286 1HG  GLU A  19      -7.271  -5.415   9.419  1.00 22.990          H  
ATOM    287 2HG  GLU A  19      -7.432  -4.196  10.686  1.00 22.990          H  
ATOM    288  N   PRO A  20      -3.986  -2.275   7.132  1.00 13.510          N  
ATOM    289  CA  PRO A  20      -2.825  -1.420   6.889  1.00 13.610          C  
ATOM    290  C   PRO A  20      -2.078  -0.980   8.157  1.00 13.780          C  
ATOM    291  O   PRO A  20      -0.947  -0.513   8.077  1.00 13.520          O  
ATOM    292  CB  PRO A  20      -3.442  -0.219   6.159  1.00 20.410          C  
ATOM    293  CG  PRO A  20      -4.885  -0.191   6.577  1.00 20.410          C  
ATOM    294  CD  PRO A  20      -5.274  -1.644   6.731  1.00 20.410          C  
ATOM    295  HA  PRO A  20      -2.134  -1.956   6.227  1.00 16.330          H  
ATOM    296 1HB  PRO A  20      -2.904   0.705   6.434  1.00 24.500          H  
ATOM    297 2HB  PRO A  20      -3.327  -0.338   5.083  1.00 24.500          H  
ATOM    298 1HG  PRO A  20      -4.991   0.392   7.510  1.00 24.500          H  
ATOM    299 2HG  PRO A  20      -5.490   0.333   5.820  1.00 24.500          H  
ATOM    300 1HD  PRO A  20      -6.041  -1.699   7.511  1.00 24.500          H  
ATOM    301 2HD  PRO A  20      -5.627  -2.060   5.771  1.00 24.500          H  
ATOM    302  N   GLU A  21      -2.735  -1.097   9.311  1.00 14.370          N  
ATOM    303  CA  GLU A  21      -2.189  -0.682  10.601  1.00 14.580          C  
ATOM    304  C   GLU A  21      -1.038  -1.583  11.077  1.00 14.340          C  
ATOM    305  O   GLU A  21      -0.998  -2.761  10.725  1.00 14.340          O  
ATOM    306  CB  GLU A  21      -3.312  -0.702  11.646  1.00 20.330          C  
ATOM    307  CG  GLU A  21      -4.397   0.334  11.432  1.00 20.330          C  
ATOM    308  CD  GLU A  21      -5.445   0.296  12.517  1.00 20.330          C  
ATOM    309  OE1 GLU A  21      -5.302  -0.494  13.419  1.00 20.330          O  
ATOM    310  OE2 GLU A  21      -6.385   1.048  12.439  1.00 20.330          O  
ATOM    311  H   GLU A  21      -3.661  -1.491   9.302  1.00 17.240          H  
ATOM    312  HA  GLU A  21      -1.828   0.335  10.476  1.00 17.500          H  
ATOM    313 1HB  GLU A  21      -3.797  -1.680  11.619  1.00 24.390          H  
ATOM    314 2HB  GLU A  21      -2.907  -0.578  12.646  1.00 24.390          H  
ATOM    315 1HG  GLU A  21      -3.941   1.325  11.410  1.00 24.390          H  
ATOM    316 2HG  GLU A  21      -4.869   0.159  10.465  1.00 24.390          H  
ATOM    317  N   LYS A  22      -0.090  -1.055  11.881  1.00 14.320          N  
ATOM    318  CA  LYS A  22      -0.031   0.324  12.388  1.00 14.270          C  
ATOM    319  C   LYS A  22       0.656   1.247  11.403  1.00 14.210          C  
ATOM    320  O   LYS A  22       1.429   0.802  10.563  1.00 14.350          O  
ATOM    321  CB  LYS A  22       0.692   0.364  13.731  1.00 20.000          C  
ATOM    322  CG  LYS A  22      -0.044  -0.364  14.851  1.00 20.000          C  
ATOM    323  CD  LYS A  22       0.712  -0.264  16.175  1.00 20.000          C  
ATOM    324  CE  LYS A  22      -0.026  -0.988  17.299  1.00 20.000          C  
ATOM    325  NZ  LYS A  22       0.714  -0.909  18.594  1.00 20.000          N  
ATOM    326  H   LYS A  22       0.663  -1.671  12.152  1.00 17.180          H  
ATOM    327  HA  LYS A  22      -1.035   0.702  12.547  1.00 17.120          H  
ATOM    328 1HB  LYS A  22       1.680  -0.087  13.622  1.00 24.000          H  
ATOM    329 2HB  LYS A  22       0.843   1.403  14.034  1.00 24.000          H  
ATOM    330 1HG  LYS A  22      -1.038   0.070  14.970  1.00 24.000          H  
ATOM    331 2HG  LYS A  22      -0.161  -1.414  14.583  1.00 24.000          H  
ATOM    332 1HD  LYS A  22       1.703  -0.705  16.062  1.00 24.000          H  
ATOM    333 2HD  LYS A  22       0.829   0.784  16.448  1.00 24.000          H  
ATOM    334 1HE  LYS A  22      -1.010  -0.538  17.427  1.00 24.000          H  
ATOM    335 2HE  LYS A  22      -0.150  -2.036  17.027  1.00 24.000          H  
ATOM    336 1HZ  LYS A  22       0.194  -1.398  19.309  1.00 24.000          H  
ATOM    337 2HZ  LYS A  22       1.625  -1.335  18.490  1.00 24.000          H  
ATOM    338 3HZ  LYS A  22       0.824   0.059  18.863  1.00 24.000          H  
ATOM    339  N   VAL A  23       0.384   2.539  11.517  1.00 14.150          N  
ATOM    340  CA  VAL A  23       1.040   3.508  10.656  1.00 14.270          C  
ATOM    341  C   VAL A  23       2.436   3.803  11.182  1.00 14.440          C  
ATOM    342  O   VAL A  23       2.596   4.134  12.359  1.00 14.260          O  
ATOM    343  CB  VAL A  23       0.189   4.789  10.578  1.00 19.930          C  
ATOM    344  CG1 VAL A  23       0.888   5.853   9.765  1.00 19.930          C  
ATOM    345  CG2 VAL A  23      -1.132   4.443   9.932  1.00 19.930          C  
ATOM    346  H   VAL A  23      -0.267   2.857  12.223  1.00 16.980          H  
ATOM    347  HA  VAL A  23       1.128   3.087   9.652  1.00 17.120          H  
ATOM    348  HB  VAL A  23       0.023   5.188  11.576  1.00 23.920          H  
ATOM    349 1HG1 VAL A  23       0.255   6.744   9.703  1.00 23.920          H  
ATOM    350 2HG1 VAL A  23       1.840   6.122  10.217  1.00 23.920          H  
ATOM    351 3HG1 VAL A  23       1.053   5.466   8.794  1.00 23.920          H  
ATOM    352 1HG2 VAL A  23      -1.741   5.343   9.864  1.00 23.920          H  
ATOM    353 2HG2 VAL A  23      -0.941   4.051   8.939  1.00 23.920          H  
ATOM    354 3HG2 VAL A  23      -1.662   3.693  10.514  1.00 23.920          H  
ATOM    355  N   GLU A  24       3.433   3.673  10.310  1.00 14.960          N  
ATOM    356  CA  GLU A  24       4.817   3.898  10.689  1.00 15.360          C  
ATOM    357  C   GLU A  24       5.133   5.382  10.635  1.00 15.080          C  
ATOM    358  O   GLU A  24       4.403   6.158  10.015  1.00 14.710          O  
ATOM    359  CB  GLU A  24       5.773   3.099   9.798  1.00 21.340          C  
ATOM    360  CG  GLU A  24       5.583   1.575   9.866  1.00 21.340          C  
ATOM    361  CD  GLU A  24       5.890   0.976  11.216  1.00 21.340          C  
ATOM    362  OE1 GLU A  24       6.715   1.506  11.922  1.00 21.340          O  
ATOM    363  OE2 GLU A  24       5.289  -0.019  11.542  1.00 21.340          O  
ATOM    364  H   GLU A  24       3.220   3.409   9.348  1.00 17.950          H  
ATOM    365  HA  GLU A  24       4.956   3.560  11.717  1.00 18.430          H  
ATOM    366 1HB  GLU A  24       5.640   3.398   8.773  1.00 25.610          H  
ATOM    367 2HB  GLU A  24       6.803   3.326  10.070  1.00 25.610          H  
ATOM    368 1HG  GLU A  24       4.547   1.342   9.612  1.00 25.610          H  
ATOM    369 2HG  GLU A  24       6.222   1.107   9.120  1.00 25.610          H  
ATOM    370  N   THR A  25       6.188   5.780  11.328  1.00 15.350          N  
ATOM    371  CA  THR A  25       6.616   7.168  11.350  1.00 15.260          C  
ATOM    372  C   THR A  25       6.950   7.701   9.984  1.00 14.800          C  
ATOM    373  O   THR A  25       7.540   7.001   9.162  1.00 14.900          O  
ATOM    374  CB  THR A  25       7.847   7.378  12.253  1.00 21.400          C  
ATOM    375  OG1 THR A  25       8.181   8.778  12.270  1.00 21.400          O  
ATOM    376  CG2 THR A  25       9.070   6.589  11.733  1.00 21.400          C  
ATOM    377  H   THR A  25       6.730   5.088  11.826  1.00 18.420          H  
ATOM    378  HA  THR A  25       5.795   7.767  11.747  1.00 18.310          H  
ATOM    379  HB  THR A  25       7.605   7.052  13.264  1.00 25.680          H  
ATOM    380  HG1 THR A  25       8.792   8.930  13.008  1.00 25.680          H  
ATOM    381 1HG2 THR A  25       9.916   6.764  12.398  1.00 25.680          H  
ATOM    382 2HG2 THR A  25       8.841   5.525  11.714  1.00 25.680          H  
ATOM    383 3HG2 THR A  25       9.347   6.911  10.736  1.00 25.680          H  
ATOM    384  N   THR A  26       6.614   8.967   9.764  1.00 14.420          N  
ATOM    385  CA  THR A  26       6.953   9.649   8.533  1.00 14.080          C  
ATOM    386  C   THR A  26       7.906  10.801   8.809  1.00 13.910          C  
ATOM    387  O   THR A  26       7.992  11.748   8.026  1.00 13.770          O  
ATOM    388  CB  THR A  26       5.726  10.177   7.787  1.00 19.850          C  
ATOM    389  OG1 THR A  26       5.005  11.076   8.634  1.00 19.850          O  
ATOM    390  CG2 THR A  26       4.850   9.016   7.368  1.00 19.850          C  
ATOM    391  H   THR A  26       6.103   9.469  10.477  1.00 17.300          H  
ATOM    392  HA  THR A  26       7.458   8.940   7.885  1.00 16.900          H  
ATOM    393  HB  THR A  26       6.044  10.710   6.899  1.00 23.820          H  
ATOM    394  HG1 THR A  26       5.486  11.916   8.671  1.00 23.820          H  
ATOM    395 1HG2 THR A  26       4.002   9.405   6.833  1.00 23.820          H  
ATOM    396 2HG2 THR A  26       5.423   8.350   6.720  1.00 23.820          H  
ATOM    397 3HG2 THR A  26       4.513   8.465   8.249  1.00 23.820          H  
ATOM    398  N   LYS A  27       8.545  10.783   9.982  1.00 14.060          N  
ATOM    399  CA  LYS A  27       9.538  11.809  10.286  1.00 14.080          C  
ATOM    400  C   LYS A  27      10.790  11.431   9.504  1.00 13.910          C  
ATOM    401  O   LYS A  27      11.356  12.204   8.719  1.00 13.630          O  
ATOM    402  CB  LYS A  27       9.816  11.863  11.787  1.00 19.700          C  
ATOM    403  CG  LYS A  27       8.656  12.417  12.615  1.00 19.700          C  
ATOM    404  CD  LYS A  27       8.980  12.409  14.110  1.00 19.700          C  
ATOM    405  CE  LYS A  27       7.862  13.032  14.937  1.00 19.700          C  
ATOM    406  NZ  LYS A  27       8.202  13.067  16.391  1.00 19.700          N  
ATOM    407  H   LYS A  27       8.377  10.008  10.623  1.00 16.870          H  
ATOM    408  HA  LYS A  27       9.185  12.781   9.943  1.00 16.900          H  
ATOM    409 1HB  LYS A  27      10.042  10.865  12.153  1.00 23.640          H  
ATOM    410 2HB  LYS A  27      10.693  12.478  11.966  1.00 23.640          H  
ATOM    411 1HG  LYS A  27       8.445  13.438  12.298  1.00 23.640          H  
ATOM    412 2HG  LYS A  27       7.768  11.812  12.437  1.00 23.640          H  
ATOM    413 1HD  LYS A  27       9.107  11.377  14.434  1.00 23.640          H  
ATOM    414 2HD  LYS A  27       9.901  12.932  14.304  1.00 23.640          H  
ATOM    415 1HE  LYS A  27       7.685  14.049  14.591  1.00 23.640          H  
ATOM    416 2HE  LYS A  27       6.952  12.448  14.801  1.00 23.640          H  
ATOM    417 1HZ  LYS A  27       7.439  13.484  16.907  1.00 23.640          H  
ATOM    418 2HZ  LYS A  27       8.362  12.129  16.730  1.00 23.640          H  
ATOM    419 3HZ  LYS A  27       9.041  13.622  16.522  1.00 23.640          H  
ATOM    420  N   GLU A  28      11.158  10.158   9.608  1.00 14.200          N  
ATOM    421  CA  GLU A  28      12.302   9.613   8.898  1.00 14.240          C  
ATOM    422  C   GLU A  28      11.805   9.105   7.557  1.00 13.820          C  
ATOM    423  O   GLU A  28      11.768   7.904   7.304  1.00 14.030          O  
ATOM    424  CB  GLU A  28      12.946   8.487   9.708  1.00 19.920          C  
ATOM    425  CG  GLU A  28      13.505   8.935  11.054  1.00 19.920          C  
ATOM    426  CD  GLU A  28      14.127   7.815  11.858  1.00 19.920          C  
ATOM    427  OE1 GLU A  28      13.995   6.678  11.475  1.00 19.920          O  
ATOM    428  OE2 GLU A  28      14.735   8.106  12.861  1.00 19.920          O  
ATOM    429  H   GLU A  28      10.641   9.552  10.227  1.00 17.040          H  
ATOM    430  HA  GLU A  28      13.033  10.403   8.727  1.00 17.090          H  
ATOM    431 1HB  GLU A  28      12.211   7.700   9.888  1.00 23.900          H  
ATOM    432 2HB  GLU A  28      13.764   8.052   9.138  1.00 23.900          H  
ATOM    433 1HG  GLU A  28      14.260   9.702  10.875  1.00 23.900          H  
ATOM    434 2HG  GLU A  28      12.703   9.389  11.634  1.00 23.900          H  
ATOM    435  N   TYR A  29      11.341  10.039   6.743  1.00 13.370          N  
ATOM    436  CA  TYR A  29      10.712   9.756   5.464  1.00 13.130          C  
ATOM    437  C   TYR A  29      11.411  10.379   4.295  1.00 12.930          C  
ATOM    438  O   TYR A  29      11.195  11.545   3.985  1.00 12.850          O  
ATOM    439  CB  TYR A  29       9.281  10.266   5.544  1.00 18.480          C  
ATOM    440  CG  TYR A  29       8.317  10.098   4.363  1.00 18.480          C  
ATOM    441  CD1 TYR A  29       8.394   9.066   3.433  1.00 18.480          C  
ATOM    442  CD2 TYR A  29       7.299  11.032   4.262  1.00 18.480          C  
ATOM    443  CE1 TYR A  29       7.443   8.992   2.414  1.00 18.480          C  
ATOM    444  CE2 TYR A  29       6.376  10.968   3.263  1.00 18.480          C  
ATOM    445  CZ  TYR A  29       6.424   9.964   2.336  1.00 18.480          C  
ATOM    446  OH  TYR A  29       5.446   9.953   1.339  1.00 18.480          O  
ATOM    447  H   TYR A  29      11.415  11.001   7.082  1.00 16.040          H  
ATOM    448  HA  TYR A  29      10.719   8.688   5.320  1.00 15.760          H  
ATOM    449 1HB  TYR A  29       8.835   9.784   6.370  1.00 22.170          H  
ATOM    450 2HB  TYR A  29       9.313  11.326   5.789  1.00 22.170          H  
ATOM    451  HD1 TYR A  29       9.177   8.325   3.499  1.00 22.170          H  
ATOM    452  HD2 TYR A  29       7.239  11.838   4.996  1.00 22.170          H  
ATOM    453  HE1 TYR A  29       7.493   8.195   1.692  1.00 22.170          H  
ATOM    454  HE2 TYR A  29       5.593  11.719   3.208  1.00 22.170          H  
ATOM    455  HH  TYR A  29       5.486   9.134   0.774  1.00 22.170          H  
ATOM    456  N   THR A  30      12.257   9.602   3.633  1.00 13.010          N  
ATOM    457  CA  THR A  30      13.000  10.106   2.501  1.00 13.050          C  
ATOM    458  C   THR A  30      12.836   9.074   1.421  1.00 13.100          C  
ATOM    459  O   THR A  30      13.013   9.321   0.229  1.00 13.210          O  
ATOM    460  CB  THR A  30      14.490  10.278   2.852  1.00 18.250          C  
ATOM    461  OG1 THR A  30      15.065   8.994   3.145  1.00 18.250          O  
ATOM    462  CG2 THR A  30      14.618  11.175   4.080  1.00 18.250          C  
ATOM    463  H   THR A  30      12.415   8.644   3.918  1.00 15.610          H  
ATOM    464  HA  THR A  30      12.583  11.053   2.176  1.00 15.660          H  
ATOM    465  HB  THR A  30      15.019  10.732   2.026  1.00 21.900          H  
ATOM    466  HG1 THR A  30      15.221   8.508   2.324  1.00 21.900          H  
ATOM    467 1HG2 THR A  30      15.670  11.308   4.330  1.00 21.900          H  
ATOM    468 2HG2 THR A  30      14.174  12.134   3.848  1.00 21.900          H  
ATOM    469 3HG2 THR A  30      14.109  10.737   4.933  1.00 21.900          H  
ATOM    470  N   GLY A  31      12.492   7.895   1.902  1.00 13.220          N  
ATOM    471  CA  GLY A  31      12.413   6.683   1.106  1.00 13.500          C  
ATOM    472  C   GLY A  31      11.571   5.576   1.747  1.00 13.470          C  
ATOM    473  O   GLY A  31      12.010   4.429   1.744  1.00 13.870          O  
ATOM    474  H   GLY A  31      12.360   7.860   2.904  1.00 15.860          H  
ATOM    475 1HA  GLY A  31      12.004   6.928   0.126  1.00 16.200          H  
ATOM    476 2HA  GLY A  31      13.422   6.310   0.928  1.00 16.200          H  
ATOM    477  N   ILE A  32      10.449   5.891   2.417  1.00 13.180          N  
ATOM    478  CA  ILE A  32       9.729   4.792   3.087  1.00 13.310          C  
ATOM    479  C   ILE A  32       8.864   3.961   2.148  1.00 13.620          C  
ATOM    480  O   ILE A  32       7.914   4.462   1.553  1.00 13.960          O  
ATOM    481  CB  ILE A  32       8.799   5.262   4.229  1.00 18.580          C  
ATOM    482  CG1 ILE A  32       9.601   5.938   5.318  1.00 18.580          C  
ATOM    483  CG2 ILE A  32       8.062   4.012   4.828  1.00 18.580          C  
ATOM    484  CD1 ILE A  32       8.746   6.697   6.351  1.00 18.580          C  
ATOM    485  H   ILE A  32      10.089   6.832   2.404  1.00 15.820          H  
ATOM    486  HA  ILE A  32      10.466   4.151   3.532  1.00 15.970          H  
ATOM    487  HB  ILE A  32       8.067   5.973   3.850  1.00 22.300          H  
ATOM    488 1HG1 ILE A  32      10.191   5.188   5.844  1.00 22.300          H  
ATOM    489 2HG1 ILE A  32      10.279   6.616   4.852  1.00 22.300          H  
ATOM    490 1HG2 ILE A  32       7.416   4.312   5.630  1.00 22.300          H  
ATOM    491 2HG2 ILE A  32       7.457   3.519   4.078  1.00 22.300          H  
ATOM    492 3HG2 ILE A  32       8.809   3.309   5.211  1.00 22.300          H  
ATOM    493 1HD1 ILE A  32       9.392   7.159   7.095  1.00 22.300          H  
ATOM    494 2HD1 ILE A  32       8.163   7.462   5.862  1.00 22.300          H  
ATOM    495 3HD1 ILE A  32       8.072   6.024   6.865  1.00 22.300          H  
ATOM    496  N   GLN A  33       9.146   2.664   2.103  1.00 13.680          N  
ATOM    497  CA  GLN A  33       8.423   1.708   1.280  1.00 13.780          C  
ATOM    498  C   GLN A  33       8.005   0.504   2.099  1.00 13.820          C  
ATOM    499  O   GLN A  33       8.838  -0.268   2.561  1.00 14.340          O  
ATOM    500  CB  GLN A  33       9.294   1.228   0.137  1.00 19.250          C  
ATOM    501  CG  GLN A  33       8.630   0.217  -0.763  1.00 19.250          C  
ATOM    502  CD  GLN A  33       9.561  -0.210  -1.811  1.00 19.250          C  
ATOM    503  OE1 GLN A  33      10.070   0.644  -2.545  1.00 19.250          O  
ATOM    504  NE2 GLN A  33       9.821  -1.510  -1.885  1.00 19.250          N  
ATOM    505  H   GLN A  33       9.949   2.354   2.655  1.00 16.420          H  
ATOM    506  HA  GLN A  33       7.530   2.189   0.883  1.00 16.540          H  
ATOM    507 1HB  GLN A  33       9.601   2.083  -0.465  1.00 23.100          H  
ATOM    508 2HB  GLN A  33      10.201   0.770   0.542  1.00 23.100          H  
ATOM    509 1HG  GLN A  33       8.353  -0.677  -0.191  1.00 23.100          H  
ATOM    510 2HG  GLN A  33       7.749   0.657  -1.229  1.00 23.100          H  
ATOM    511 1HE2 GLN A  33      10.477  -1.891  -2.569  1.00 23.100          H  
ATOM    512 2HE2 GLN A  33       9.391  -2.176  -1.224  1.00 23.100          H  
ATOM    513  N   ALA A  34       6.703   0.326   2.284  1.00 13.460          N  
ATOM    514  CA  ALA A  34       6.178  -0.793   3.072  1.00 13.650          C  
ATOM    515  C   ALA A  34       6.872  -0.895   4.435  1.00 13.520          C  
ATOM    516  O   ALA A  34       7.169  -1.998   4.910  1.00 13.590          O  
ATOM    517  CB  ALA A  34       6.347  -2.089   2.302  1.00 19.030          C  
ATOM    518  H   ALA A  34       6.050   0.973   1.860  1.00 16.150          H  
ATOM    519  HA  ALA A  34       5.113  -0.614   3.245  1.00 16.380          H  
ATOM    520 1HB  ALA A  34       5.930  -2.916   2.876  1.00 22.840          H  
ATOM    521 2HB  ALA A  34       5.831  -2.023   1.341  1.00 22.840          H  
ATOM    522 3HB  ALA A  34       7.402  -2.266   2.130  1.00 22.840          H  
ATOM    523  N   GLY A  35       7.147   0.266   5.041  1.00 13.510          N  
ATOM    524  CA  GLY A  35       7.779   0.401   6.350  1.00 13.590          C  
ATOM    525  C   GLY A  35       9.317   0.430   6.331  1.00 13.860          C  
ATOM    526  O   GLY A  35       9.937   0.730   7.354  1.00 14.110          O  
ATOM    527  H   GLY A  35       6.853   1.116   4.579  1.00 16.210          H  
ATOM    528 1HA  GLY A  35       7.417   1.317   6.816  1.00 16.310          H  
ATOM    529 2HA  GLY A  35       7.443  -0.412   6.991  1.00 16.310          H  
ATOM    530  N   ALA A  36       9.941   0.130   5.191  1.00 13.960          N  
ATOM    531  CA  ALA A  36      11.399   0.106   5.097  1.00 14.420          C  
ATOM    532  C   ALA A  36      11.928   1.448   4.651  1.00 14.500          C  
ATOM    533  O   ALA A  36      11.339   2.076   3.785  1.00 14.220          O  
ATOM    534  CB  ALA A  36      11.843  -0.958   4.111  1.00 20.000          C  
ATOM    535  H   ALA A  36       9.404  -0.105   4.354  1.00 16.750          H  
ATOM    536  HA  ALA A  36      11.804  -0.119   6.083  1.00 17.300          H  
ATOM    537 1HB  ALA A  36      12.918  -0.981   4.066  1.00 24.000          H  
ATOM    538 2HB  ALA A  36      11.473  -1.905   4.434  1.00 24.000          H  
ATOM    539 3HB  ALA A  36      11.436  -0.735   3.124  1.00 24.000          H  
ATOM    540  N   LEU A  37      13.061   1.887   5.177  1.00 15.030          N  
ATOM    541  CA  LEU A  37      13.622   3.145   4.695  1.00 15.310          C  
ATOM    542  C   LEU A  37      14.853   2.900   3.836  1.00 15.350          C  
ATOM    543  O   LEU A  37      15.829   2.308   4.304  1.00 15.760          O  
ATOM    544  CB  LEU A  37      13.961   4.065   5.886  1.00 21.320          C  
ATOM    545  CG  LEU A  37      14.614   5.453   5.558  1.00 21.320          C  
ATOM    546  CD1 LEU A  37      13.638   6.303   4.761  1.00 21.320          C  
ATOM    547  CD2 LEU A  37      14.967   6.173   6.859  1.00 21.320          C  
ATOM    548  H   LEU A  37      13.529   1.361   5.903  1.00 18.040          H  
ATOM    549  HA  LEU A  37      12.877   3.636   4.075  1.00 18.370          H  
ATOM    550 1HB  LEU A  37      13.040   4.259   6.438  1.00 25.590          H  
ATOM    551 2HB  LEU A  37      14.646   3.532   6.544  1.00 25.590          H  
ATOM    552  HG  LEU A  37      15.519   5.309   4.961  1.00 25.590          H  
ATOM    553 1HD1 LEU A  37      14.102   7.254   4.557  1.00 25.590          H  
ATOM    554 2HD1 LEU A  37      13.403   5.812   3.837  1.00 25.590          H  
ATOM    555 3HD1 LEU A  37      12.732   6.453   5.345  1.00 25.590          H  
ATOM    556 1HD2 LEU A  37      15.415   7.145   6.636  1.00 25.590          H  
ATOM    557 2HD2 LEU A  37      14.054   6.324   7.445  1.00 25.590          H  
ATOM    558 3HD2 LEU A  37      15.670   5.572   7.433  1.00 25.590          H  
ATOM    559  N   VAL A  38      14.815   3.366   2.585  1.00 15.070          N  
ATOM    560  CA  VAL A  38      15.943   3.172   1.673  1.00 15.380          C  
ATOM    561  C   VAL A  38      16.425   4.503   1.102  1.00 15.430          C  
ATOM    562  O   VAL A  38      15.731   5.513   1.202  1.00 15.680          O  
ATOM    563  CB  VAL A  38      15.557   2.205   0.535  1.00 21.410          C  
ATOM    564  CG1 VAL A  38      15.151   0.854   1.143  1.00 21.410          C  
ATOM    565  CG2 VAL A  38      14.430   2.799  -0.325  1.00 21.410          C  
ATOM    566  H   VAL A  38      13.960   3.832   2.263  1.00 18.080          H  
ATOM    567  HA  VAL A  38      16.771   2.724   2.227  1.00 18.460          H  
ATOM    568  HB  VAL A  38      16.434   2.032  -0.092  1.00 25.690          H  
ATOM    569 1HG1 VAL A  38      14.913   0.140   0.349  1.00 25.690          H  
ATOM    570 2HG1 VAL A  38      15.983   0.474   1.731  1.00 25.690          H  
ATOM    571 3HG1 VAL A  38      14.281   0.976   1.785  1.00 25.690          H  
ATOM    572 1HG2 VAL A  38      14.184   2.099  -1.130  1.00 25.690          H  
ATOM    573 2HG2 VAL A  38      13.545   2.966   0.288  1.00 25.690          H  
ATOM    574 3HG2 VAL A  38      14.753   3.748  -0.762  1.00 25.690          H  
ATOM    575  N   GLU A  39      17.619   4.501   0.518  1.00 15.340          N  
ATOM    576  CA  GLU A  39      18.200   5.698  -0.070  1.00 15.500          C  
ATOM    577  C   GLU A  39      17.390   6.262  -1.265  1.00 15.010          C  
ATOM    578  O   GLU A  39      16.952   5.484  -2.114  1.00 14.550          O  
ATOM    579  CB  GLU A  39      19.623   5.374  -0.521  1.00 21.640          C  
ATOM    580  CG  GLU A  39      20.564   5.002   0.634  1.00 21.640          C  
ATOM    581  CD  GLU A  39      20.473   3.542   1.036  1.00 21.640          C  
ATOM    582  OE1 GLU A  39      19.669   2.838   0.455  1.00 21.640          O  
ATOM    583  OE2 GLU A  39      21.179   3.138   1.922  1.00 21.640          O  
ATOM    584  H   GLU A  39      18.157   3.631   0.485  1.00 18.410          H  
ATOM    585  HA  GLU A  39      18.297   6.411   0.731  1.00 18.600          H  
ATOM    586 1HB  GLU A  39      19.609   4.557  -1.243  1.00 25.960          H  
ATOM    587 2HB  GLU A  39      20.042   6.245  -1.022  1.00 25.960          H  
ATOM    588 1HG  GLU A  39      21.589   5.220   0.334  1.00 25.960          H  
ATOM    589 2HG  GLU A  39      20.327   5.626   1.495  1.00 25.960          H  
ATOM    590  N   PRO A  40      17.153   7.599  -1.321  1.00 15.260          N  
ATOM    591  CA  PRO A  40      16.549   8.374  -2.408  1.00 15.050          C  
ATOM    592  C   PRO A  40      17.368   8.408  -3.693  1.00 14.770          C  
ATOM    593  O   PRO A  40      18.594   8.355  -3.653  1.00 14.580          O  
ATOM    594  CB  PRO A  40      16.497   9.795  -1.838  1.00 22.580          C  
ATOM    595  CG  PRO A  40      16.546   9.644  -0.371  1.00 22.580          C  
ATOM    596  CD  PRO A  40      17.392   8.428  -0.114  1.00 22.580          C  
ATOM    597  HA  PRO A  40      15.536   7.993  -2.611  1.00 18.060          H  
ATOM    598 1HB  PRO A  40      17.345  10.351  -2.222  1.00 27.090          H  
ATOM    599 2HB  PRO A  40      15.589  10.309  -2.192  1.00 27.090          H  
ATOM    600 1HG  PRO A  40      16.953  10.563   0.091  1.00 27.090          H  
ATOM    601 2HG  PRO A  40      15.527   9.526   0.005  1.00 27.090          H  
ATOM    602 1HD  PRO A  40      18.460   8.686  -0.007  1.00 27.090          H  
ATOM    603 2HD  PRO A  40      16.955   7.969   0.788  1.00 27.090          H  
ATOM    604  N   GLU A  41      16.688   8.572  -4.817  1.00 14.920          N  
ATOM    605  CA  GLU A  41      17.320   8.782  -6.114  1.00 14.890          C  
ATOM    606  C   GLU A  41      17.803  10.239  -6.267  1.00 14.310          C  
ATOM    607  O   GLU A  41      17.310  11.142  -5.582  1.00 14.240          O  
ATOM    608  CB  GLU A  41      16.348   8.398  -7.239  1.00 20.860          C  
ATOM    609  CG  GLU A  41      15.161   9.365  -7.479  1.00 20.860          C  
ATOM    610  CD  GLU A  41      13.979   9.150  -6.547  1.00 20.860          C  
ATOM    611  OE1 GLU A  41      14.148   8.513  -5.526  1.00 20.860          O  
ATOM    612  OE2 GLU A  41      12.908   9.613  -6.864  1.00 20.860          O  
ATOM    613  H   GLU A  41      15.664   8.565  -4.785  1.00 17.900          H  
ATOM    614  HA  GLU A  41      18.193   8.136  -6.181  1.00 17.870          H  
ATOM    615 1HB  GLU A  41      16.898   8.321  -8.173  1.00 25.030          H  
ATOM    616 2HB  GLU A  41      15.929   7.416  -7.029  1.00 25.030          H  
ATOM    617 1HG  GLU A  41      15.498  10.396  -7.382  1.00 25.030          H  
ATOM    618 2HG  GLU A  41      14.823   9.233  -8.506  1.00 25.030          H  
ATOM    619  N   LYS A  42      18.751  10.467  -7.179  1.00 14.060          N  
ATOM    620  CA  LYS A  42      19.260  11.806  -7.506  1.00 13.680          C  
ATOM    621  C   LYS A  42      18.072  12.717  -7.840  1.00 12.970          C  
ATOM    622  O   LYS A  42      17.217  12.323  -8.632  1.00 12.700          O  
ATOM    623  CB  LYS A  42      20.230  11.712  -8.686  1.00 19.300          C  
ATOM    624  CG  LYS A  42      20.899  12.977  -9.150  1.00 19.300          C  
ATOM    625  CD  LYS A  42      21.848  12.678 -10.300  1.00 19.300          C  
ATOM    626  CE  LYS A  42      22.488  13.939 -10.838  1.00 19.300          C  
ATOM    627  NZ  LYS A  42      23.401  13.656 -11.979  1.00 19.300          N  
ATOM    628  H   LYS A  42      19.117   9.677  -7.685  1.00 16.870          H  
ATOM    629  HA  LYS A  42      19.792  12.169  -6.634  1.00 16.420          H  
ATOM    630 1HB  LYS A  42      21.013  11.027  -8.419  1.00 23.160          H  
ATOM    631 2HB  LYS A  42      19.716  11.326  -9.548  1.00 23.160          H  
ATOM    632 1HG  LYS A  42      20.146  13.683  -9.492  1.00 23.160          H  
ATOM    633 2HG  LYS A  42      21.472  13.421  -8.343  1.00 23.160          H  
ATOM    634 1HD  LYS A  42      22.637  11.998  -9.965  1.00 23.160          H  
ATOM    635 2HD  LYS A  42      21.303  12.189 -11.109  1.00 23.160          H  
ATOM    636 1HE  LYS A  42      21.702  14.614 -11.175  1.00 23.160          H  
ATOM    637 2HE  LYS A  42      23.054  14.425 -10.044  1.00 23.160          H  
ATOM    638 1HZ  LYS A  42      23.796  14.519 -12.312  1.00 23.160          H  
ATOM    639 2HZ  LYS A  42      24.160  13.044 -11.681  1.00 23.160          H  
ATOM    640 3HZ  LYS A  42      22.878  13.216 -12.733  1.00 23.160          H  
ATOM    641  N   VAL A  43      18.004  13.948  -7.285  1.00 12.810          N  
ATOM    642  CA  VAL A  43      19.062  14.650  -6.529  1.00 12.470          C  
ATOM    643  C   VAL A  43      18.991  14.539  -5.017  1.00 12.230          C  
ATOM    644  O   VAL A  43      19.519  15.403  -4.322  1.00 12.450          O  
ATOM    645  CB  VAL A  43      19.047  16.156  -6.874  1.00 17.590          C  
ATOM    646  CG1 VAL A  43      19.323  16.348  -8.362  1.00 17.590          C  
ATOM    647  CG2 VAL A  43      17.702  16.783  -6.457  1.00 17.590          C  
ATOM    648  H   VAL A  43      17.161  14.461  -7.484  1.00 15.370          H  
ATOM    649  HA  VAL A  43      20.027  14.275  -6.838  1.00 14.960          H  
ATOM    650  HB  VAL A  43      19.853  16.653  -6.332  1.00 21.110          H  
ATOM    651 1HG1 VAL A  43      19.337  17.413  -8.594  1.00 21.110          H  
ATOM    652 2HG1 VAL A  43      20.288  15.916  -8.608  1.00 21.110          H  
ATOM    653 3HG1 VAL A  43      18.547  15.861  -8.949  1.00 21.110          H  
ATOM    654 1HG2 VAL A  43      17.719  17.846  -6.689  1.00 21.110          H  
ATOM    655 2HG2 VAL A  43      16.882  16.318  -6.990  1.00 21.110          H  
ATOM    656 3HG2 VAL A  43      17.552  16.661  -5.388  1.00 21.110          H  
ATOM    657  N   GLU A  44      18.322  13.514  -4.508  1.00 11.980          N  
ATOM    658  CA  GLU A  44      18.235  13.261  -3.079  1.00 11.950          C  
ATOM    659  C   GLU A  44      17.727  14.479  -2.319  1.00 11.500          C  
ATOM    660  O   GLU A  44      18.229  14.826  -1.249  1.00 11.510          O  
ATOM    661  CB  GLU A  44      19.612  12.838  -2.529  1.00 16.740          C  
ATOM    662  CG  GLU A  44      20.211  11.572  -3.177  1.00 16.740          C  
ATOM    663  CD  GLU A  44      21.535  11.114  -2.547  1.00 16.740          C  
ATOM    664  OE1 GLU A  44      22.044  11.788  -1.686  1.00 16.740          O  
ATOM    665  OE2 GLU A  44      22.030  10.066  -2.946  1.00 16.740          O  
ATOM    666  H   GLU A  44      17.889  12.825  -5.128  1.00 14.380          H  
ATOM    667  HA  GLU A  44      17.531  12.450  -2.927  1.00 14.340          H  
ATOM    668 1HB  GLU A  44      20.328  13.650  -2.649  1.00 20.090          H  
ATOM    669 2HB  GLU A  44      19.522  12.642  -1.461  1.00 20.090          H  
ATOM    670 1HG  GLU A  44      19.491  10.766  -3.097  1.00 20.090          H  
ATOM    671 2HG  GLU A  44      20.369  11.765  -4.234  1.00 20.090          H  
ATOM    672  N   ALA A  45      16.710  15.138  -2.867  1.00 11.310          N  
ATOM    673  CA  ALA A  45      16.149  16.292  -2.200  1.00 11.080          C  
ATOM    674  C   ALA A  45      15.513  15.972  -0.825  1.00 11.420          C  
ATOM    675  O   ALA A  45      15.755  16.742   0.105  1.00 11.710          O  
ATOM    676  CB  ALA A  45      15.125  16.982  -3.098  1.00 15.600          C  
ATOM    677  H   ALA A  45      16.346  14.825  -3.754  1.00 13.570          H  
ATOM    678  HA  ALA A  45      16.965  16.992  -2.029  1.00 13.300          H  
ATOM    679 1HB  ALA A  45      14.765  17.882  -2.599  1.00 18.720          H  
ATOM    680 2HB  ALA A  45      15.600  17.260  -4.037  1.00 18.720          H  
ATOM    681 3HB  ALA A  45      14.285  16.344  -3.308  1.00 18.720          H  
ATOM    682  N   PRO A  46      14.775  14.838  -0.616  1.00 11.610          N  
ATOM    683  CA  PRO A  46      14.095  14.490   0.633  1.00 12.150          C  
ATOM    684  C   PRO A  46      15.028  14.424   1.837  1.00 12.090          C  
ATOM    685  O   PRO A  46      16.153  13.936   1.735  1.00 11.620          O  
ATOM    686  CB  PRO A  46      13.514  13.117   0.313  1.00 18.230          C  
ATOM    687  CG  PRO A  46      13.350  13.094  -1.169  1.00 18.230          C  
ATOM    688  CD  PRO A  46      14.532  13.828  -1.689  1.00 18.230          C  
ATOM    689  HA  PRO A  46      13.289  15.215   0.820  1.00 14.580          H  
ATOM    690 1HB  PRO A  46      14.189  12.342   0.659  1.00 21.870          H  
ATOM    691 2HB  PRO A  46      12.577  12.992   0.844  1.00 21.870          H  
ATOM    692 1HG  PRO A  46      13.307  12.046  -1.520  1.00 21.870          H  
ATOM    693 2HG  PRO A  46      12.400  13.566  -1.453  1.00 21.870          H  
ATOM    694 1HD  PRO A  46      15.360  13.115  -1.751  1.00 21.870          H  
ATOM    695 2HD  PRO A  46      14.263  14.259  -2.644  1.00 21.870          H  
ATOM    696  N   LYS A  47      14.538  14.907   2.972  1.00 12.740          N  
ATOM    697  CA  LYS A  47      15.278  14.942   4.235  1.00 12.940          C  
ATOM    698  C   LYS A  47      14.409  14.491   5.403  1.00 12.830          C  
ATOM    699  O   LYS A  47      13.175  14.484   5.328  1.00 12.850          O  
ATOM    700  CB  LYS A  47      15.786  16.365   4.511  1.00 18.040          C  
ATOM    701  CG  LYS A  47      16.717  16.937   3.438  1.00 18.040          C  
ATOM    702  CD  LYS A  47      18.100  16.296   3.443  1.00 18.040          C  
ATOM    703  CE  LYS A  47      18.962  16.834   2.306  1.00 18.040          C  
ATOM    704  NZ  LYS A  47      18.544  16.258   0.973  1.00 18.040          N  
ATOM    705  H   LYS A  47      13.595  15.282   2.957  1.00 15.290          H  
ATOM    706  HA  LYS A  47      16.119  14.252   4.174  1.00 15.530          H  
ATOM    707 1HB  LYS A  47      14.929  17.035   4.606  1.00 21.640          H  
ATOM    708 2HB  LYS A  47      16.311  16.381   5.467  1.00 21.640          H  
ATOM    709 1HG  LYS A  47      16.269  16.819   2.472  1.00 21.640          H  
ATOM    710 2HG  LYS A  47      16.836  18.003   3.619  1.00 21.640          H  
ATOM    711 1HD  LYS A  47      18.594  16.486   4.395  1.00 21.640          H  
ATOM    712 2HD  LYS A  47      18.009  15.221   3.305  1.00 21.640          H  
ATOM    713 1HE  LYS A  47      18.882  17.918   2.264  1.00 21.640          H  
ATOM    714 2HE  LYS A  47      19.999  16.563   2.494  1.00 21.640          H  
ATOM    715 1HZ  LYS A  47      19.138  16.602   0.233  1.00 21.640          H  
ATOM    716 2HZ  LYS A  47      18.647  15.240   1.029  1.00 21.640          H  
ATOM    717 3HZ  LYS A  47      17.552  16.501   0.726  1.00 21.640          H  
ATOM    718  N   GLU A  48      15.015  14.103   6.506  1.00 12.900          N  
ATOM    719  CA  GLU A  48      14.170  13.828   7.651  1.00 13.020          C  
ATOM    720  C   GLU A  48      13.425  15.132   7.934  1.00 12.540          C  
ATOM    721  O   GLU A  48      14.027  16.208   7.866  1.00 12.470          O  
ATOM    722  CB  GLU A  48      15.016  13.349   8.825  1.00 18.180          C  
ATOM    723  CG  GLU A  48      15.709  12.011   8.539  1.00 18.180          C  
ATOM    724  CD  GLU A  48      17.004  12.165   7.782  1.00 18.180          C  
ATOM    725  OE1 GLU A  48      17.343  13.283   7.441  1.00 18.180          O  
ATOM    726  OE2 GLU A  48      17.643  11.177   7.531  1.00 18.180          O  
ATOM    727  H   GLU A  48      16.036  14.039   6.584  1.00 15.480          H  
ATOM    728  HA  GLU A  48      13.444  13.056   7.393  1.00 15.620          H  
ATOM    729 1HB  GLU A  48      15.768  14.097   9.072  1.00 21.820          H  
ATOM    730 2HB  GLU A  48      14.377  13.216   9.699  1.00 21.820          H  
ATOM    731 1HG  GLU A  48      15.901  11.499   9.483  1.00 21.820          H  
ATOM    732 2HG  GLU A  48      15.036  11.392   7.951  1.00 21.820          H  
ATOM    733  N   TYR A  49      12.128  15.033   8.247  1.00 12.410          N  
ATOM    734  CA  TYR A  49      11.267  16.193   8.495  1.00 12.160          C  
ATOM    735  C   TYR A  49      11.118  17.105   7.258  1.00 12.070          C  
ATOM    736  O   TYR A  49      11.046  18.331   7.385  1.00 12.200          O  
ATOM    737  CB  TYR A  49      11.787  17.009   9.684  1.00 17.120          C  
ATOM    738  CG  TYR A  49      11.909  16.204  10.947  1.00 17.120          C  
ATOM    739  CD1 TYR A  49      13.137  15.683  11.321  1.00 17.120          C  
ATOM    740  CD2 TYR A  49      10.801  15.998  11.736  1.00 17.120          C  
ATOM    741  CE1 TYR A  49      13.251  14.951  12.475  1.00 17.120          C  
ATOM    742  CE2 TYR A  49      10.914  15.275  12.890  1.00 17.120          C  
ATOM    743  CZ  TYR A  49      12.134  14.748  13.265  1.00 17.120          C  
ATOM    744  OH  TYR A  49      12.242  14.007  14.423  1.00 17.120          O  
ATOM    745  H   TYR A  49      11.727  14.093   8.320  1.00 14.890          H  
ATOM    746  HA  TYR A  49      10.271  15.822   8.742  1.00 14.590          H  
ATOM    747 1HB  TYR A  49      12.750  17.455   9.462  1.00 20.550          H  
ATOM    748 2HB  TYR A  49      11.098  17.829   9.878  1.00 20.550          H  
ATOM    749  HD1 TYR A  49      14.015  15.851  10.694  1.00 20.550          H  
ATOM    750  HD2 TYR A  49       9.836  16.410  11.444  1.00 20.550          H  
ATOM    751  HE1 TYR A  49      14.215  14.537  12.764  1.00 20.550          H  
ATOM    752  HE2 TYR A  49      10.038  15.119  13.510  1.00 20.550          H  
ATOM    753  HH  TYR A  49      13.169  13.820  14.597  1.00 20.550          H  
ATOM    754  N   THR A  50      11.018  16.500   6.069  1.00 12.050          N  
ATOM    755  CA  THR A  50      10.835  17.221   4.806  1.00 12.170          C  
ATOM    756  C   THR A  50       9.616  18.111   4.821  1.00 12.060          C  
ATOM    757  O   THR A  50       8.513  17.698   5.193  1.00 12.430          O  
ATOM    758  CB  THR A  50      10.707  16.259   3.591  1.00 16.990          C  
ATOM    759  OG1 THR A  50      11.900  15.510   3.437  1.00 16.990          O  
ATOM    760  CG2 THR A  50      10.432  17.005   2.272  1.00 16.990          C  
ATOM    761  H   THR A  50      11.100  15.490   6.039  1.00 14.460          H  
ATOM    762  HA  THR A  50      11.713  17.848   4.651  1.00 14.600          H  
ATOM    763  HB  THR A  50       9.890  15.573   3.788  1.00 20.390          H  
ATOM    764  HG1 THR A  50      12.033  14.953   4.216  1.00 20.390          H  
ATOM    765 1HG2 THR A  50      10.352  16.280   1.464  1.00 20.390          H  
ATOM    766 2HG2 THR A  50       9.502  17.563   2.328  1.00 20.390          H  
ATOM    767 3HG2 THR A  50      11.254  17.687   2.063  1.00 20.390          H  
ATOM    768  N   GLY A  51       9.804  19.338   4.350  1.00 11.750          N  
ATOM    769  CA  GLY A  51       8.738  20.318   4.266  1.00 11.830          C  
ATOM    770  C   GLY A  51       7.786  20.028   3.108  1.00 11.310          C  
ATOM    771  O   GLY A  51       7.727  20.788   2.141  1.00 11.360          O  
ATOM    772  H   GLY A  51      10.734  19.603   4.060  1.00 14.100          H  
ATOM    773 1HA  GLY A  51       8.186  20.320   5.206  1.00 14.200          H  
ATOM    774 2HA  GLY A  51       9.167  21.312   4.148  1.00 14.200          H  
ATOM    775  N   VAL A  52       7.009  18.947   3.244  1.00 11.010          N  
ATOM    776  CA  VAL A  52       6.038  18.459   2.241  1.00 10.700          C  
ATOM    777  C   VAL A  52       4.957  19.511   1.926  1.00 10.520          C  
ATOM    778  O   VAL A  52       4.266  19.419   0.915  1.00 10.570          O  
ATOM    779  CB  VAL A  52       5.376  17.126   2.702  1.00 15.100          C  
ATOM    780  CG1 VAL A  52       6.431  16.001   2.839  1.00 15.100          C  
ATOM    781  CG2 VAL A  52       4.659  17.341   4.024  1.00 15.100          C  
ATOM    782  H   VAL A  52       7.180  18.421   4.106  1.00 13.210          H  
ATOM    783  HA  VAL A  52       6.581  18.246   1.320  1.00 12.840          H  
ATOM    784  HB  VAL A  52       4.653  16.811   1.953  1.00 18.120          H  
ATOM    785 1HG1 VAL A  52       5.938  15.075   3.140  1.00 18.120          H  
ATOM    786 2HG1 VAL A  52       6.921  15.850   1.871  1.00 18.120          H  
ATOM    787 3HG1 VAL A  52       7.174  16.274   3.580  1.00 18.120          H  
ATOM    788 1HG2 VAL A  52       4.175  16.414   4.336  1.00 18.120          H  
ATOM    789 2HG2 VAL A  52       5.367  17.652   4.790  1.00 18.120          H  
ATOM    790 3HG2 VAL A  52       3.919  18.096   3.896  1.00 18.120          H  
ATOM    791  N   GLN A  53       4.844  20.501   2.810  1.00 10.550          N  
ATOM    792  CA  GLN A  53       3.961  21.656   2.751  1.00 10.690          C  
ATOM    793  C   GLN A  53       4.291  22.547   1.541  1.00 10.360          C  
ATOM    794  O   GLN A  53       3.425  23.230   0.971  1.00 10.240          O  
ATOM    795  CB  GLN A  53       4.153  22.489   4.029  1.00 14.910          C  
ATOM    796  CG  GLN A  53       3.695  21.828   5.336  1.00 14.910          C  
ATOM    797  CD  GLN A  53       4.655  20.788   5.869  1.00 14.910          C  
ATOM    798  OE1 GLN A  53       5.717  20.571   5.292  1.00 14.910          O  
ATOM    799  NE2 GLN A  53       4.301  20.128   6.957  1.00 14.910          N  
ATOM    800  H   GLN A  53       5.476  20.432   3.607  1.00 12.660          H  
ATOM    801  HA  GLN A  53       2.930  21.313   2.682  1.00 12.830          H  
ATOM    802 1HB  GLN A  53       5.212  22.734   4.134  1.00 17.890          H  
ATOM    803 2HB  GLN A  53       3.623  23.430   3.929  1.00 17.890          H  
ATOM    804 1HG  GLN A  53       3.629  22.606   6.092  1.00 17.890          H  
ATOM    805 2HG  GLN A  53       2.736  21.392   5.192  1.00 17.890          H  
ATOM    806 1HE2 GLN A  53       4.906  19.422   7.337  1.00 17.890          H  
ATOM    807 2HE2 GLN A  53       3.424  20.308   7.410  1.00 17.890          H  
ATOM    808  N   ALA A  54       5.563  22.533   1.131  1.00 10.440          N  
ATOM    809  CA  ALA A  54       6.093  23.411   0.095  1.00 10.450          C  
ATOM    810  C   ALA A  54       5.667  23.011  -1.304  1.00 10.360          C  
ATOM    811  O   ALA A  54       6.454  22.493  -2.097  1.00 10.800          O  
ATOM    812  CB  ALA A  54       7.605  23.422   0.176  1.00 14.630          C  
ATOM    813  H   ALA A  54       6.222  21.899   1.590  1.00 12.530          H  
ATOM    814  HA  ALA A  54       5.717  24.416   0.284  1.00 12.540          H  
ATOM    815 1HB  ALA A  54       8.007  24.106  -0.568  1.00 17.550          H  
ATOM    816 2HB  ALA A  54       7.909  23.744   1.171  1.00 17.550          H  
ATOM    817 3HB  ALA A  54       7.981  22.416  -0.008  1.00 17.550          H  
ATOM    818  N   GLY A  55       4.410  23.307  -1.610  1.00 10.030          N  
ATOM    819  CA  GLY A  55       3.813  22.940  -2.886  1.00 10.170          C  
ATOM    820  C   GLY A  55       2.861  21.767  -2.722  1.00 10.110          C  
ATOM    821  O   GLY A  55       2.569  21.049  -3.682  1.00 10.150          O  
ATOM    822  H   GLY A  55       3.854  23.731  -0.868  1.00 12.040          H  
ATOM    823 1HA  GLY A  55       3.273  23.795  -3.292  1.00 12.200          H  
ATOM    824 2HA  GLY A  55       4.595  22.684  -3.598  1.00 12.200          H  
ATOM    825  N   ALA A  56       2.390  21.565  -1.497  1.00 10.260          N  
ATOM    826  CA  ALA A  56       1.464  20.492  -1.183  1.00 10.440          C  
ATOM    827  C   ALA A  56       0.153  20.602  -1.948  1.00 10.230          C  
ATOM    828  O   ALA A  56      -0.359  21.696  -2.181  1.00 10.260          O  
ATOM    829  CB  ALA A  56       1.161  20.518   0.293  1.00 14.540          C  
ATOM    830  H   ALA A  56       2.675  22.179  -0.735  1.00 12.310          H  
ATOM    831  HA  ALA A  56       1.935  19.546  -1.441  1.00 12.530          H  
ATOM    832 1HB  ALA A  56       0.500  19.726   0.536  1.00 17.450          H  
ATOM    833 2HB  ALA A  56       2.066  20.401   0.835  1.00 17.450          H  
ATOM    834 3HB  ALA A  56       0.695  21.463   0.560  1.00 17.450          H  
ATOM    835  N   ILE A  57      -0.396  19.431  -2.291  1.00 10.310          N  
ATOM    836  CA  ILE A  57      -1.706  19.289  -2.927  1.00 10.330          C  
ATOM    837  C   ILE A  57      -2.776  19.734  -1.942  1.00 10.490          C  
ATOM    838  O   ILE A  57      -3.720  20.446  -2.275  1.00 11.050          O  
ATOM    839  CB  ILE A  57      -1.972  17.807  -3.292  1.00 14.450          C  
ATOM    840  CG1 ILE A  57      -0.991  17.351  -4.388  1.00 14.450          C  
ATOM    841  CG2 ILE A  57      -3.439  17.626  -3.740  1.00 14.450          C  
ATOM    842  CD1 ILE A  57      -0.942  15.830  -4.605  1.00 14.450          C  
ATOM    843  H   ILE A  57       0.139  18.604  -2.091  1.00 12.370          H  
ATOM    844  HA  ILE A  57      -1.748  19.918  -3.816  1.00 12.400          H  
ATOM    845  HB  ILE A  57      -1.800  17.185  -2.425  1.00 17.340          H  
ATOM    846 1HG1 ILE A  57      -1.278  17.824  -5.328  1.00 17.340          H  
ATOM    847 2HG1 ILE A  57       0.008  17.690  -4.128  1.00 17.340          H  
ATOM    848 1HG2 ILE A  57      -3.635  16.590  -3.982  1.00 17.340          H  
ATOM    849 2HG2 ILE A  57      -4.126  17.924  -2.951  1.00 17.340          H  
ATOM    850 3HG2 ILE A  57      -3.624  18.243  -4.621  1.00 17.340          H  
ATOM    851 1HD1 ILE A  57      -0.223  15.608  -5.393  1.00 17.340          H  
ATOM    852 2HD1 ILE A  57      -0.632  15.333  -3.690  1.00 17.340          H  
ATOM    853 3HD1 ILE A  57      -1.913  15.452  -4.902  1.00 17.340          H  
ATOM    854  N   VAL A  58      -2.627  19.221  -0.737  1.00 10.210          N  
ATOM    855  CA  VAL A  58      -3.481  19.454   0.406  1.00 10.540          C  
ATOM    856  C   VAL A  58      -2.885  20.580   1.222  1.00 10.740          C  
ATOM    857  O   VAL A  58      -1.679  20.602   1.450  1.00 10.660          O  
ATOM    858  CB  VAL A  58      -3.614  18.159   1.229  1.00 14.620          C  
ATOM    859  CG1 VAL A  58      -4.420  18.393   2.482  1.00 14.620          C  
ATOM    860  CG2 VAL A  58      -4.268  17.091   0.354  1.00 14.620          C  
ATOM    861  H   VAL A  58      -1.818  18.643  -0.606  1.00 12.250          H  
ATOM    862  HA  VAL A  58      -4.471  19.759   0.061  1.00 12.650          H  
ATOM    863  HB  VAL A  58      -2.641  17.832   1.543  1.00 17.550          H  
ATOM    864 1HG1 VAL A  58      -4.490  17.463   3.047  1.00 17.550          H  
ATOM    865 2HG1 VAL A  58      -3.930  19.141   3.099  1.00 17.550          H  
ATOM    866 3HG1 VAL A  58      -5.424  18.739   2.225  1.00 17.550          H  
ATOM    867 1HG2 VAL A  58      -4.356  16.163   0.918  1.00 17.550          H  
ATOM    868 2HG2 VAL A  58      -5.258  17.432   0.053  1.00 17.550          H  
ATOM    869 3HG2 VAL A  58      -3.668  16.916  -0.534  1.00 17.550          H  
ATOM    870  N   GLU A  59      -3.711  21.519   1.657  1.00 11.200          N  
ATOM    871  CA  GLU A  59      -3.200  22.631   2.427  1.00 11.640          C  
ATOM    872  C   GLU A  59      -2.332  22.084   3.577  1.00 11.560          C  
ATOM    873  O   GLU A  59      -2.709  21.071   4.171  1.00 11.490          O  
ATOM    874  CB  GLU A  59      -4.370  23.493   2.951  1.00 16.120          C  
ATOM    875  CG  GLU A  59      -5.377  22.808   3.928  1.00 16.120          C  
ATOM    876  CD  GLU A  59      -6.475  22.011   3.248  1.00 16.120          C  
ATOM    877  OE1 GLU A  59      -6.282  21.586   2.126  1.00 16.120          O  
ATOM    878  OE2 GLU A  59      -7.521  21.863   3.844  1.00 16.120          O  
ATOM    879  H   GLU A  59      -4.715  21.457   1.456  1.00 13.440          H  
ATOM    880  HA  GLU A  59      -2.622  23.242   1.747  1.00 13.970          H  
ATOM    881 1HB  GLU A  59      -3.969  24.360   3.478  1.00 19.340          H  
ATOM    882 2HB  GLU A  59      -4.942  23.870   2.105  1.00 19.340          H  
ATOM    883 1HG  GLU A  59      -4.848  22.152   4.609  1.00 19.340          H  
ATOM    884 2HG  GLU A  59      -5.835  23.589   4.534  1.00 19.340          H  
ATOM    885  N   PRO A  60      -1.202  22.744   3.942  1.00 11.820          N  
ATOM    886  CA  PRO A  60      -0.260  22.344   4.989  1.00 12.010          C  
ATOM    887  C   PRO A  60      -0.924  21.899   6.290  1.00 12.590          C  
ATOM    888  O   PRO A  60      -0.494  20.920   6.914  1.00 12.820          O  
ATOM    889  CB  PRO A  60       0.530  23.645   5.194  1.00 18.020          C  
ATOM    890  CG  PRO A  60       0.545  24.285   3.833  1.00 18.020          C  
ATOM    891  CD  PRO A  60      -0.821  24.007   3.257  1.00 18.020          C  
ATOM    892  HA  PRO A  60       0.396  21.563   4.594  1.00 14.410          H  
ATOM    893 1HB  PRO A  60       0.014  24.274   5.942  1.00 21.620          H  
ATOM    894 2HB  PRO A  60       1.508  23.446   5.593  1.00 21.620          H  
ATOM    895 1HG  PRO A  60       0.757  25.364   3.923  1.00 21.620          H  
ATOM    896 2HG  PRO A  60       1.347  23.854   3.213  1.00 21.620          H  
ATOM    897 1HD  PRO A  60      -1.531  24.820   3.492  1.00 21.620          H  
ATOM    898 2HD  PRO A  60      -0.671  23.858   2.179  1.00 21.620          H  
ATOM    899  N   GLU A  61      -2.021  22.548   6.672  1.00 12.990          N  
ATOM    900  CA  GLU A  61      -2.758  22.183   7.877  1.00 13.720          C  
ATOM    901  C   GLU A  61      -3.137  20.688   7.952  1.00 13.650          C  
ATOM    902  O   GLU A  61      -3.423  20.170   9.034  1.00 14.100          O  
ATOM    903  CB  GLU A  61      -4.025  23.039   7.984  1.00 18.920          C  
ATOM    904  CG  GLU A  61      -3.788  24.542   8.285  1.00 18.920          C  
ATOM    905  CD  GLU A  61      -3.474  25.410   7.072  1.00 18.920          C  
ATOM    906  OE1 GLU A  61      -3.053  24.886   6.067  1.00 18.920          O  
ATOM    907  OE2 GLU A  61      -3.656  26.600   7.164  1.00 18.920          O  
ATOM    908  H   GLU A  61      -2.352  23.367   6.156  1.00 15.590          H  
ATOM    909  HA  GLU A  61      -2.124  22.406   8.734  1.00 16.460          H  
ATOM    910 1HB  GLU A  61      -4.580  22.970   7.048  1.00 22.700          H  
ATOM    911 2HB  GLU A  61      -4.666  22.636   8.768  1.00 22.700          H  
ATOM    912 1HG  GLU A  61      -4.677  24.938   8.774  1.00 22.700          H  
ATOM    913 2HG  GLU A  61      -2.963  24.619   8.991  1.00 22.700          H  
ATOM    914  N   LYS A  62      -3.184  20.014   6.798  1.00 13.280          N  
ATOM    915  CA  LYS A  62      -3.564  18.619   6.691  1.00 13.410          C  
ATOM    916  C   LYS A  62      -2.607  17.750   5.853  1.00 12.910          C  
ATOM    917  O   LYS A  62      -3.062  16.794   5.226  1.00 13.060          O  
ATOM    918  CB  LYS A  62      -4.978  18.520   6.116  1.00 18.720          C  
ATOM    919  CG  LYS A  62      -6.069  19.125   6.982  1.00 18.720          C  
ATOM    920  CD  LYS A  62      -7.437  18.922   6.345  1.00 18.720          C  
ATOM    921  CE  LYS A  62      -8.545  19.520   7.197  1.00 18.720          C  
ATOM    922  NZ  LYS A  62      -9.890  19.341   6.571  1.00 18.720          N  
ATOM    923  H   LYS A  62      -2.913  20.507   5.943  1.00 15.940          H  
ATOM    924  HA  LYS A  62      -3.575  18.202   7.697  1.00 16.090          H  
ATOM    925 1HB  LYS A  62      -5.010  19.058   5.175  1.00 22.470          H  
ATOM    926 2HB  LYS A  62      -5.229  17.481   5.915  1.00 22.470          H  
ATOM    927 1HG  LYS A  62      -6.044  18.672   7.973  1.00 22.470          H  
ATOM    928 2HG  LYS A  62      -5.890  20.195   7.084  1.00 22.470          H  
ATOM    929 1HD  LYS A  62      -7.448  19.408   5.363  1.00 22.470          H  
ATOM    930 2HD  LYS A  62      -7.622  17.858   6.209  1.00 22.470          H  
ATOM    931 1HE  LYS A  62      -8.542  19.042   8.175  1.00 22.470          H  
ATOM    932 2HE  LYS A  62      -8.354  20.587   7.325  1.00 22.470          H  
ATOM    933 1HZ  LYS A  62     -10.594  19.754   7.165  1.00 22.470          H  
ATOM    934 2HZ  LYS A  62      -9.915  19.790   5.663  1.00 22.470          H  
ATOM    935 3HZ  LYS A  62     -10.080  18.357   6.460  1.00 22.470          H  
ATOM    936  N   VAL A  63      -1.288  18.008   5.874  1.00 12.480          N  
ATOM    937  CA  VAL A  63      -0.366  17.190   5.047  1.00 12.180          C  
ATOM    938  C   VAL A  63       0.380  16.149   5.876  1.00 12.040          C  
ATOM    939  O   VAL A  63       1.561  15.873   5.665  1.00 12.420          O  
ATOM    940  CB  VAL A  63       0.651  18.043   4.278  1.00 17.170          C  
ATOM    941  CG1 VAL A  63      -0.083  18.929   3.363  1.00 17.170          C  
ATOM    942  CG2 VAL A  63       1.533  18.827   5.185  1.00 17.170          C  
ATOM    943  H   VAL A  63      -0.933  18.803   6.419  1.00 14.980          H  
ATOM    944  HA  VAL A  63      -0.960  16.659   4.303  1.00 14.620          H  
ATOM    945  HB  VAL A  63       1.272  17.386   3.663  1.00 20.610          H  
ATOM    946 1HG1 VAL A  63       0.615  19.513   2.801  1.00 20.610          H  
ATOM    947 2HG1 VAL A  63      -0.692  18.350   2.701  1.00 20.610          H  
ATOM    948 3HG1 VAL A  63      -0.721  19.584   3.931  1.00 20.610          H  
ATOM    949 1HG2 VAL A  63       2.204  19.383   4.563  1.00 20.610          H  
ATOM    950 2HG2 VAL A  63       0.959  19.489   5.774  1.00 20.610          H  
ATOM    951 3HG2 VAL A  63       2.108  18.185   5.843  1.00 20.610          H  
ATOM    952  N   GLU A  64      -0.309  15.679   6.885  1.00 11.710          N  
ATOM    953  CA  GLU A  64       0.113  14.638   7.787  1.00 11.800          C  
ATOM    954  C   GLU A  64      -0.227  13.311   7.121  1.00 11.470          C  
ATOM    955  O   GLU A  64      -1.006  13.294   6.165  1.00 10.970          O  
ATOM    956  CB  GLU A  64      -0.622  14.825   9.120  1.00 16.480          C  
ATOM    957  CG  GLU A  64      -0.267  16.126   9.827  1.00 16.480          C  
ATOM    958  CD  GLU A  64       1.160  16.136  10.305  1.00 16.480          C  
ATOM    959  OE1 GLU A  64       1.569  15.155  10.881  1.00 16.480          O  
ATOM    960  OE2 GLU A  64       1.842  17.110  10.090  1.00 16.480          O  
ATOM    961  H   GLU A  64      -1.250  16.037   6.974  1.00 14.050          H  
ATOM    962  HA  GLU A  64       1.191  14.715   7.936  1.00 14.160          H  
ATOM    963 1HB  GLU A  64      -1.696  14.840   8.931  1.00 19.780          H  
ATOM    964 2HB  GLU A  64      -0.436  14.002   9.796  1.00 19.780          H  
ATOM    965 1HG  GLU A  64      -0.414  16.961   9.137  1.00 19.780          H  
ATOM    966 2HG  GLU A  64      -0.936  16.267  10.674  1.00 19.780          H  
ATOM    967  N   PRO A  65       0.395  12.191   7.494  1.00 11.930          N  
ATOM    968  CA  PRO A  65       0.012  10.895   6.997  1.00 11.950          C  
ATOM    969  C   PRO A  65      -1.410  10.648   7.484  1.00 11.690          C  
ATOM    970  O   PRO A  65      -1.738  11.114   8.577  1.00 11.750          O  
ATOM    971  CB  PRO A  65       1.024   9.959   7.650  1.00 17.920          C  
ATOM    972  CG  PRO A  65       1.541  10.723   8.866  1.00 17.920          C  
ATOM    973  CD  PRO A  65       1.519  12.186   8.445  1.00 17.920          C  
ATOM    974  HA  PRO A  65       0.125  10.891   5.912  1.00 14.340          H  
ATOM    975 1HB  PRO A  65       0.524   9.004   7.918  1.00 21.510          H  
ATOM    976 2HB  PRO A  65       1.790   9.706   6.923  1.00 21.510          H  
ATOM    977 1HG  PRO A  65       0.886  10.529   9.731  1.00 21.510          H  
ATOM    978 2HG  PRO A  65       2.546  10.368   9.139  1.00 21.510          H  
ATOM    979 1HD  PRO A  65       1.340  12.806   9.323  1.00 21.510          H  
ATOM    980 2HD  PRO A  65       2.456  12.461   7.935  1.00 21.510          H  
ATOM    981  N   PRO A  66      -2.280   9.970   6.724  1.00 11.630          N  
ATOM    982  CA  PRO A  66      -3.614   9.594   7.141  1.00 11.700          C  
ATOM    983  C   PRO A  66      -3.508   8.706   8.359  1.00 12.000          C  
ATOM    984  O   PRO A  66      -2.594   7.894   8.426  1.00 11.780          O  
ATOM    985  CB  PRO A  66      -4.140   8.804   5.944  1.00 17.550          C  
ATOM    986  CG  PRO A  66      -3.316   9.285   4.761  1.00 17.550          C  
ATOM    987  CD  PRO A  66      -1.944   9.593   5.337  1.00 17.550          C  
ATOM    988  HA  PRO A  66      -4.211  10.498   7.348  1.00 14.040          H  
ATOM    989 1HB  PRO A  66      -4.008   7.743   6.148  1.00 21.060          H  
ATOM    990 2HB  PRO A  66      -5.217   8.976   5.816  1.00 21.060          H  
ATOM    991 1HG  PRO A  66      -3.274   8.509   3.980  1.00 21.060          H  
ATOM    992 2HG  PRO A  66      -3.785  10.169   4.306  1.00 21.060          H  
ATOM    993 1HD  PRO A  66      -1.262   8.713   5.322  1.00 21.060          H  
ATOM    994 2HD  PRO A  66      -1.550  10.441   4.768  1.00 21.060          H  
ATOM    995  N   LYS A  67      -4.489   8.750   9.255  1.00 12.700          N  
ATOM    996  CA  LYS A  67      -4.488   7.885  10.449  1.00 13.250          C  
ATOM    997  C   LYS A  67      -4.424   6.378  10.139  1.00 13.440          C  
ATOM    998  O   LYS A  67      -4.127   5.569  11.017  1.00 13.620          O  
ATOM    999  CB  LYS A  67      -5.726   8.182  11.302  1.00 18.330          C  
ATOM   1000  CG  LYS A  67      -7.054   7.756  10.672  1.00 18.330          C  
ATOM   1001  CD  LYS A  67      -8.249   8.153  11.531  1.00 18.330          C  
ATOM   1002  CE  LYS A  67      -9.560   7.689  10.895  1.00 18.330          C  
ATOM   1003  NZ  LYS A  67     -10.747   8.094  11.700  1.00 18.330          N  
ATOM   1004  H   LYS A  67      -5.223   9.435   9.143  1.00 15.240          H  
ATOM   1005  HA  LYS A  67      -3.602   8.132  11.035  1.00 15.900          H  
ATOM   1006 1HB  LYS A  67      -5.633   7.672  12.261  1.00 22.000          H  
ATOM   1007 2HB  LYS A  67      -5.778   9.251  11.504  1.00 22.000          H  
ATOM   1008 1HG  LYS A  67      -7.158   8.181   9.675  1.00 22.000          H  
ATOM   1009 2HG  LYS A  67      -7.062   6.674  10.590  1.00 22.000          H  
ATOM   1010 1HD  LYS A  67      -8.151   7.697  12.517  1.00 22.000          H  
ATOM   1011 2HD  LYS A  67      -8.274   9.236  11.649  1.00 22.000          H  
ATOM   1012 1HE  LYS A  67      -9.644   8.123   9.900  1.00 22.000          H  
ATOM   1013 2HE  LYS A  67      -9.547   6.601  10.804  1.00 22.000          H  
ATOM   1014 1HZ  LYS A  67     -11.589   7.768  11.243  1.00 22.000          H  
ATOM   1015 2HZ  LYS A  67     -10.687   7.686  12.623  1.00 22.000          H  
ATOM   1016 3HZ  LYS A  67     -10.776   9.100  11.780  1.00 22.000          H  
ATOM   1017  N   GLU A  68      -4.737   6.018   8.896  1.00 13.580          N  
ATOM   1018  CA  GLU A  68      -4.746   4.649   8.408  1.00 13.970          C  
ATOM   1019  C   GLU A  68      -3.532   4.237   7.562  1.00 13.330          C  
ATOM   1020  O   GLU A  68      -3.385   3.045   7.299  1.00 13.630          O  
ATOM   1021  CB  GLU A  68      -6.002   4.397   7.559  1.00 19.400          C  
ATOM   1022  CG  GLU A  68      -7.340   4.459   8.263  1.00 19.400          C  
ATOM   1023  CD  GLU A  68      -8.550   4.188   7.325  1.00 19.400          C  
ATOM   1024  OE1 GLU A  68      -8.371   4.003   6.124  1.00 19.400          O  
ATOM   1025  OE2 GLU A  68      -9.647   4.166   7.833  1.00 19.400          O  
ATOM   1026  H   GLU A  68      -4.971   6.759   8.257  1.00 16.300          H  
ATOM   1027  HA  GLU A  68      -4.779   3.990   9.276  1.00 16.760          H  
ATOM   1028 1HB  GLU A  68      -6.052   5.171   6.822  1.00 23.280          H  
ATOM   1029 2HB  GLU A  68      -5.919   3.439   7.043  1.00 23.280          H  
ATOM   1030 1HG  GLU A  68      -7.347   3.734   9.076  1.00 23.280          H  
ATOM   1031 2HG  GLU A  68      -7.453   5.444   8.693  1.00 23.280          H  
ATOM   1032  N   TYR A  69      -2.725   5.188   7.053  1.00 12.620          N  
ATOM   1033  CA  TYR A  69      -1.681   4.817   6.082  1.00 12.130          C  
ATOM   1034  C   TYR A  69      -0.313   5.456   6.333  1.00 12.090          C  
ATOM   1035  O   TYR A  69      -0.220   6.599   6.771  1.00 12.110          O  
ATOM   1036  CB  TYR A  69      -2.166   5.199   4.671  1.00 17.180          C  
ATOM   1037  CG  TYR A  69      -3.489   4.564   4.337  1.00 17.180          C  
ATOM   1038  CD1 TYR A  69      -4.622   5.329   4.376  1.00 17.180          C  
ATOM   1039  CD2 TYR A  69      -3.589   3.214   4.079  1.00 17.180          C  
ATOM   1040  CE1 TYR A  69      -5.836   4.768   4.172  1.00 17.180          C  
ATOM   1041  CE2 TYR A  69      -4.816   2.647   3.870  1.00 17.180          C  
ATOM   1042  CZ  TYR A  69      -5.940   3.427   3.938  1.00 17.180          C  
ATOM   1043  OH  TYR A  69      -7.189   2.885   3.790  1.00 17.180          O  
ATOM   1044  H   TYR A  69      -2.802   6.158   7.365  1.00 15.140          H  
ATOM   1045  HA  TYR A  69      -1.537   3.736   6.128  1.00 14.560          H  
ATOM   1046 1HB  TYR A  69      -2.284   6.277   4.617  1.00 20.610          H  
ATOM   1047 2HB  TYR A  69      -1.450   4.933   3.930  1.00 20.610          H  
ATOM   1048  HD1 TYR A  69      -4.558   6.374   4.585  1.00 20.610          H  
ATOM   1049  HD2 TYR A  69      -2.702   2.592   4.061  1.00 20.610          H  
ATOM   1050  HE1 TYR A  69      -6.734   5.381   4.225  1.00 20.610          H  
ATOM   1051  HE2 TYR A  69      -4.897   1.579   3.684  1.00 20.610          H  
ATOM   1052  HH  TYR A  69      -7.807   3.377   4.395  1.00 20.610          H  
ATOM   1053  N   THR A  70       0.763   4.735   6.007  1.00 12.240          N  
ATOM   1054  CA  THR A  70       2.109   5.296   6.107  1.00 12.440          C  
ATOM   1055  C   THR A  70       2.366   6.152   4.869  1.00 12.380          C  
ATOM   1056  O   THR A  70       2.001   5.779   3.748  1.00 12.680          O  
ATOM   1057  CB  THR A  70       3.195   4.195   6.211  1.00 17.340          C  
ATOM   1058  OG1 THR A  70       2.888   3.326   7.318  1.00 17.340          O  
ATOM   1059  CG2 THR A  70       4.566   4.841   6.489  1.00 17.340          C  
ATOM   1060  H   THR A  70       0.670   3.761   5.695  1.00 14.690          H  
ATOM   1061  HA  THR A  70       2.177   5.948   6.975  1.00 14.930          H  
ATOM   1062  HB  THR A  70       3.246   3.626   5.294  1.00 20.800          H  
ATOM   1063  HG1 THR A  70       2.187   2.689   6.995  1.00 20.800          H  
ATOM   1064 1HG2 THR A  70       5.303   4.055   6.577  1.00 20.800          H  
ATOM   1065 2HG2 THR A  70       4.856   5.501   5.679  1.00 20.800          H  
ATOM   1066 3HG2 THR A  70       4.524   5.408   7.421  1.00 20.800          H  
ATOM   1067  N   GLY A  71       2.984   7.311   5.066  1.00 12.170          N  
ATOM   1068  CA  GLY A  71       3.331   8.204   3.963  1.00 12.290          C  
ATOM   1069  C   GLY A  71       2.320   9.325   3.784  1.00 12.090          C  
ATOM   1070  O   GLY A  71       1.207   9.283   4.309  1.00 12.470          O  
ATOM   1071  H   GLY A  71       3.244   7.557   6.014  1.00 14.600          H  
ATOM   1072 1HA  GLY A  71       4.316   8.635   4.145  1.00 14.750          H  
ATOM   1073 2HA  GLY A  71       3.409   7.634   3.039  1.00 14.750          H  
ATOM   1074  N   VAL A  72       2.703  10.326   3.009  1.00 11.700          N  
ATOM   1075  CA  VAL A  72       1.878  11.504   2.790  1.00 11.700          C  
ATOM   1076  C   VAL A  72       1.626  11.655   1.299  1.00 11.890          C  
ATOM   1077  O   VAL A  72       2.556  11.474   0.533  1.00 11.940          O  
ATOM   1078  CB  VAL A  72       2.617  12.748   3.341  1.00 16.380          C  
ATOM   1079  CG1 VAL A  72       1.805  14.005   3.117  1.00 16.380          C  
ATOM   1080  CG2 VAL A  72       2.901  12.556   4.825  1.00 16.380          C  
ATOM   1081  H   VAL A  72       3.613  10.264   2.546  1.00 14.040          H  
ATOM   1082  HA  VAL A  72       0.927  11.383   3.309  1.00 14.040          H  
ATOM   1083  HB  VAL A  72       3.552  12.876   2.800  1.00 19.660          H  
ATOM   1084 1HG1 VAL A  72       2.357  14.864   3.494  1.00 19.660          H  
ATOM   1085 2HG1 VAL A  72       1.629  14.145   2.070  1.00 19.660          H  
ATOM   1086 3HG1 VAL A  72       0.851  13.930   3.647  1.00 19.660          H  
ATOM   1087 1HG2 VAL A  72       3.423  13.430   5.212  1.00 19.660          H  
ATOM   1088 2HG2 VAL A  72       1.965  12.445   5.334  1.00 19.660          H  
ATOM   1089 3HG2 VAL A  72       3.509  11.674   4.988  1.00 19.660          H  
ATOM   1090  N   GLN A  73       0.372  11.887   0.876  1.00 12.190          N  
ATOM   1091  CA  GLN A  73       0.118  12.104  -0.561  1.00 12.620          C  
ATOM   1092  C   GLN A  73       0.550  13.495  -1.020  1.00 12.050          C  
ATOM   1093  O   GLN A  73       1.192  13.679  -2.062  1.00 12.250          O  
ATOM   1094  CB  GLN A  73      -1.363  11.934  -0.909  1.00 17.500          C  
ATOM   1095  CG  GLN A  73      -1.672  12.104  -2.408  1.00 17.500          C  
ATOM   1096  CD  GLN A  73      -0.982  11.078  -3.283  1.00 17.500          C  
ATOM   1097  OE1 GLN A  73      -1.069   9.883  -3.025  1.00 17.500          O  
ATOM   1098  NE2 GLN A  73      -0.296  11.539  -4.323  1.00 17.500          N  
ATOM   1099  H   GLN A  73      -0.372  11.964   1.557  1.00 14.630          H  
ATOM   1100  HA  GLN A  73       0.686  11.367  -1.121  1.00 15.140          H  
ATOM   1101 1HB  GLN A  73      -1.714  10.957  -0.600  1.00 21.000          H  
ATOM   1102 2HB  GLN A  73      -1.949  12.675  -0.368  1.00 21.000          H  
ATOM   1103 1HG  GLN A  73      -2.745  11.989  -2.549  1.00 21.000          H  
ATOM   1104 2HG  GLN A  73      -1.368  13.095  -2.739  1.00 21.000          H  
ATOM   1105 1HE2 GLN A  73       0.176  10.905  -4.939  1.00 21.000          H  
ATOM   1106 2HE2 GLN A  73      -0.249  12.526  -4.496  1.00 21.000          H  
ATOM   1107  N   ALA A  74       0.204  14.488  -0.228  1.00 11.550          N  
ATOM   1108  CA  ALA A  74       0.510  15.850  -0.589  1.00 11.180          C  
ATOM   1109  C   ALA A  74       1.968  16.136  -0.334  1.00 10.930          C  
ATOM   1110  O   ALA A  74       2.404  16.155   0.809  1.00 11.040          O  
ATOM   1111  CB  ALA A  74      -0.361  16.774   0.203  1.00 15.800          C  
ATOM   1112  H   ALA A  74      -0.328  14.287   0.605  1.00 13.860          H  
ATOM   1113  HA  ALA A  74       0.320  15.979  -1.651  1.00 13.420          H  
ATOM   1114 1HB  ALA A  74      -0.149  17.772  -0.066  1.00 18.960          H  
ATOM   1115 2HB  ALA A  74      -1.389  16.536  -0.012  1.00 18.960          H  
ATOM   1116 3HB  ALA A  74      -0.161  16.626   1.262  1.00 18.960          H  
ATOM   1117  N   GLY A  75       2.725  16.373  -1.399  1.00 10.780          N  
ATOM   1118  CA  GLY A  75       4.154  16.569  -1.247  1.00 10.770          C  
ATOM   1119  C   GLY A  75       4.843  15.219  -1.049  1.00 10.270          C  
ATOM   1120  O   GLY A  75       5.998  15.166  -0.621  1.00 10.320          O  
ATOM   1121  H   GLY A  75       2.319  16.370  -2.324  1.00 12.940          H  
ATOM   1122 1HA  GLY A  75       4.553  17.061  -2.133  1.00 12.920          H  
ATOM   1123 2HA  GLY A  75       4.348  17.220  -0.396  1.00 12.920          H  
ATOM   1124  N   ALA A  76       4.168  14.134  -1.469  1.00 10.010          N  
ATOM   1125  CA  ALA A  76       4.666  12.772  -1.307  1.00  9.780          C  
ATOM   1126  C   ALA A  76       6.072  12.587  -1.796  1.00  9.580          C  
ATOM   1127  O   ALA A  76       6.461  13.070  -2.861  1.00  9.730          O  
ATOM   1128  CB  ALA A  76       3.822  11.775  -2.099  1.00 13.780          C  
ATOM   1129  H   ALA A  76       3.222  14.232  -1.844  1.00 12.010          H  
ATOM   1130  HA  ALA A  76       4.629  12.533  -0.243  1.00 11.740          H  
ATOM   1131 1HB  ALA A  76       4.205  10.769  -1.928  1.00 16.540          H  
ATOM   1132 2HB  ALA A  76       2.812  11.819  -1.794  1.00 16.540          H  
ATOM   1133 3HB  ALA A  76       3.882  12.014  -3.155  1.00 16.540          H  
ATOM   1134  N   ILE A  77       6.821  11.831  -1.011  1.00  9.480          N  
ATOM   1135  CA  ILE A  77       8.190  11.482  -1.337  1.00  9.570          C  
ATOM   1136  C   ILE A  77       8.127  10.128  -2.014  1.00  9.660          C  
ATOM   1137  O   ILE A  77       8.735   9.891  -3.055  1.00  9.770          O  
ATOM   1138  CB  ILE A  77       9.042  11.474  -0.072  1.00 13.360          C  
ATOM   1139  CG1 ILE A  77       9.050  12.902   0.499  1.00 13.360          C  
ATOM   1140  CG2 ILE A  77      10.424  10.991  -0.384  1.00 13.360          C  
ATOM   1141  CD1 ILE A  77       9.602  13.022   1.865  1.00 13.360          C  
ATOM   1142  H   ILE A  77       6.396  11.473  -0.157  1.00 11.380          H  
ATOM   1143  HA  ILE A  77       8.595  12.211  -2.038  1.00 11.480          H  
ATOM   1144  HB  ILE A  77       8.605  10.831   0.663  1.00 16.030          H  
ATOM   1145 1HG1 ILE A  77       9.632  13.540  -0.162  1.00 16.030          H  
ATOM   1146 2HG1 ILE A  77       8.026  13.280   0.526  1.00 16.030          H  
ATOM   1147 1HG2 ILE A  77      11.009  10.997   0.499  1.00 16.030          H  
ATOM   1148 2HG2 ILE A  77      10.408   9.988  -0.780  1.00 16.030          H  
ATOM   1149 3HG2 ILE A  77      10.868  11.644  -1.117  1.00 16.030          H  
ATOM   1150 1HD1 ILE A  77       9.549  14.045   2.164  1.00 16.030          H  
ATOM   1151 2HD1 ILE A  77       9.025  12.423   2.548  1.00 16.030          H  
ATOM   1152 3HD1 ILE A  77      10.620  12.703   1.899  1.00 16.030          H  
ATOM   1153  N   VAL A  78       7.388   9.244  -1.368  1.00  9.860          N  
ATOM   1154  CA  VAL A  78       7.091   7.901  -1.819  1.00 10.210          C  
ATOM   1155  C   VAL A  78       5.579   7.840  -1.704  1.00 10.440          C  
ATOM   1156  O   VAL A  78       5.023   8.334  -0.713  1.00 10.690          O  
ATOM   1157  CB  VAL A  78       7.746   6.801  -0.954  1.00 14.150          C  
ATOM   1158  CG1 VAL A  78       7.404   5.421  -1.523  1.00 14.150          C  
ATOM   1159  CG2 VAL A  78       9.234   7.016  -0.881  1.00 14.150          C  
ATOM   1160  H   VAL A  78       6.967   9.561  -0.515  1.00 11.830          H  
ATOM   1161  HA  VAL A  78       7.380   7.775  -2.864  1.00 12.250          H  
ATOM   1162  HB  VAL A  78       7.326   6.822   0.039  1.00 16.980          H  
ATOM   1163 1HG1 VAL A  78       7.853   4.651  -0.904  1.00 16.980          H  
ATOM   1164 2HG1 VAL A  78       6.322   5.274  -1.536  1.00 16.980          H  
ATOM   1165 3HG1 VAL A  78       7.793   5.336  -2.537  1.00 16.980          H  
ATOM   1166 1HG2 VAL A  78       9.657   6.232  -0.276  1.00 16.980          H  
ATOM   1167 2HG2 VAL A  78       9.663   6.980  -1.881  1.00 16.980          H  
ATOM   1168 3HG2 VAL A  78       9.443   7.975  -0.433  1.00 16.980          H  
ATOM   1169  N   GLU A  79       4.896   7.319  -2.714  1.00 10.570          N  
ATOM   1170  CA  GLU A  79       3.447   7.273  -2.655  1.00 11.010          C  
ATOM   1171  C   GLU A  79       3.015   6.532  -1.386  1.00 11.000          C  
ATOM   1172  O   GLU A  79       3.619   5.515  -1.051  1.00 10.730          O  
ATOM   1173  CB  GLU A  79       2.897   6.585  -3.905  1.00 15.240          C  
ATOM   1174  CG  GLU A  79       3.146   7.368  -5.188  1.00 15.240          C  
ATOM   1175  CD  GLU A  79       4.516   7.118  -5.782  1.00 15.240          C  
ATOM   1176  OE1 GLU A  79       5.274   6.376  -5.188  1.00 15.240          O  
ATOM   1177  OE2 GLU A  79       4.809   7.673  -6.809  1.00 15.240          O  
ATOM   1178  H   GLU A  79       5.380   6.935  -3.533  1.00 12.680          H  
ATOM   1179  HA  GLU A  79       3.100   8.300  -2.646  1.00 13.210          H  
ATOM   1180 1HB  GLU A  79       3.350   5.600  -4.009  1.00 18.290          H  
ATOM   1181 2HB  GLU A  79       1.820   6.439  -3.802  1.00 18.290          H  
ATOM   1182 1HG  GLU A  79       2.387   7.092  -5.921  1.00 18.290          H  
ATOM   1183 2HG  GLU A  79       3.036   8.431  -4.976  1.00 18.290          H  
ATOM   1184  N   PRO A  80       1.972   7.008  -0.683  1.00 11.500          N  
ATOM   1185  CA  PRO A  80       1.434   6.468   0.554  1.00 11.830          C  
ATOM   1186  C   PRO A  80       0.702   5.150   0.372  1.00 12.090          C  
ATOM   1187  O   PRO A  80       0.185   4.857  -0.720  1.00 12.340          O  
ATOM   1188  CB  PRO A  80       0.460   7.566   0.999  1.00 17.750          C  
ATOM   1189  CG  PRO A  80       0.022   8.226  -0.271  1.00 17.750          C  
ATOM   1190  CD  PRO A  80       1.238   8.206  -1.166  1.00 17.750          C  
ATOM   1191  HA  PRO A  80       2.253   6.352   1.280  1.00 14.200          H  
ATOM   1192 1HB  PRO A  80      -0.358   7.137   1.590  1.00 21.290          H  
ATOM   1193 2HB  PRO A  80       0.973   8.263   1.652  1.00 21.290          H  
ATOM   1194 1HG  PRO A  80      -0.827   7.698  -0.712  1.00 21.290          H  
ATOM   1195 2HG  PRO A  80      -0.318   9.231  -0.061  1.00 21.290          H  
ATOM   1196 1HD  PRO A  80       0.898   8.093  -2.207  1.00 21.290          H  
ATOM   1197 2HD  PRO A  80       1.831   9.125  -1.002  1.00 21.290          H  
ATOM   1198  N   GLU A  81       0.556   4.429   1.492  1.00 12.270          N  
ATOM   1199  CA  GLU A  81      -0.201   3.170   1.599  1.00 12.760          C  
ATOM   1200  C   GLU A  81      -1.713   3.321   1.288  1.00 13.460          C  
ATOM   1201  O   GLU A  81      -2.467   2.348   1.231  1.00 14.050          O  
ATOM   1202  CB  GLU A  81       0.053   2.564   2.985  1.00 17.670          C  
ATOM   1203  CG  GLU A  81       1.453   1.987   3.175  1.00 17.670          C  
ATOM   1204  CD  GLU A  81       1.715   1.436   4.569  1.00 17.670          C  
ATOM   1205  OE1 GLU A  81       1.155   1.956   5.535  1.00 17.670          O  
ATOM   1206  OE2 GLU A  81       2.483   0.510   4.671  1.00 17.670          O  
ATOM   1207  H   GLU A  81       1.032   4.780   2.335  1.00 14.720          H  
ATOM   1208  HA  GLU A  81       0.214   2.474   0.868  1.00 15.310          H  
ATOM   1209 1HB  GLU A  81      -0.024   3.329   3.717  1.00 21.200          H  
ATOM   1210 2HB  GLU A  81      -0.673   1.835   3.225  1.00 21.200          H  
ATOM   1211 1HG  GLU A  81       1.596   1.185   2.449  1.00 21.200          H  
ATOM   1212 2HG  GLU A  81       2.182   2.767   2.957  1.00 21.200          H  
ATOM   1213  N   LYS A  82      -2.139   4.558   1.047  1.00 13.550          N  
ATOM   1214  CA  LYS A  82      -3.495   4.909   0.662  1.00 14.330          C  
ATOM   1215  C   LYS A  82      -3.706   4.633  -0.827  1.00 14.300          C  
ATOM   1216  O   LYS A  82      -4.841   4.529  -1.295  1.00 14.130          O  
ATOM   1217  CB  LYS A  82      -3.767   6.383   0.967  1.00 19.750          C  
ATOM   1218  CG  LYS A  82      -5.213   6.811   0.764  1.00 19.750          C  
ATOM   1219  CD  LYS A  82      -5.456   8.234   1.246  1.00 19.750          C  
ATOM   1220  CE  LYS A  82      -6.909   8.645   1.015  1.00 19.750          C  
ATOM   1221  NZ  LYS A  82      -7.179  10.047   1.460  1.00 19.750          N  
ATOM   1222  H   LYS A  82      -1.472   5.306   1.157  1.00 16.260          H  
ATOM   1223  HA  LYS A  82      -4.193   4.288   1.225  1.00 17.200          H  
ATOM   1224 1HB  LYS A  82      -3.480   6.604   1.991  1.00 23.700          H  
ATOM   1225 2HB  LYS A  82      -3.145   6.999   0.317  1.00 23.700          H  
ATOM   1226 1HG  LYS A  82      -5.463   6.765  -0.296  1.00 23.700          H  
ATOM   1227 2HG  LYS A  82      -5.869   6.126   1.301  1.00 23.700          H  
ATOM   1228 1HD  LYS A  82      -5.236   8.298   2.312  1.00 23.700          H  
ATOM   1229 2HD  LYS A  82      -4.798   8.918   0.710  1.00 23.700          H  
ATOM   1230 1HE  LYS A  82      -7.136   8.563  -0.047  1.00 23.700          H  
ATOM   1231 2HE  LYS A  82      -7.561   7.969   1.569  1.00 23.700          H  
ATOM   1232 1HZ  LYS A  82      -8.150  10.273   1.288  1.00 23.700          H  
ATOM   1233 2HZ  LYS A  82      -6.986  10.136   2.448  1.00 23.700          H  
ATOM   1234 3HZ  LYS A  82      -6.592  10.686   0.945  1.00 23.700          H  
ATOM   1235  N   VAL A  83      -2.599   4.599  -1.574  1.00 14.510          N  
ATOM   1236  CA  VAL A  83      -2.583   4.404  -3.014  1.00 14.770          C  
ATOM   1237  C   VAL A  83      -2.112   2.997  -3.367  1.00 14.950          C  
ATOM   1238  O   VAL A  83      -2.723   2.320  -4.195  1.00 15.090          O  
ATOM   1239  CB  VAL A  83      -1.665   5.447  -3.680  1.00 20.570          C  
ATOM   1240  CG1 VAL A  83      -1.560   5.199  -5.193  1.00 20.570          C  
ATOM   1241  CG2 VAL A  83      -2.221   6.826  -3.405  1.00 20.570          C  
ATOM   1242  H   VAL A  83      -1.699   4.679  -1.104  1.00 17.410          H  
ATOM   1243  HA  VAL A  83      -3.597   4.534  -3.392  1.00 17.720          H  
ATOM   1244  HB  VAL A  83      -0.661   5.368  -3.255  1.00 24.690          H  
ATOM   1245 1HG1 VAL A  83      -0.904   5.951  -5.633  1.00 24.690          H  
ATOM   1246 2HG1 VAL A  83      -1.147   4.210  -5.389  1.00 24.690          H  
ATOM   1247 3HG1 VAL A  83      -2.550   5.272  -5.643  1.00 24.690          H  
ATOM   1248 1HG2 VAL A  83      -1.571   7.568  -3.857  1.00 24.690          H  
ATOM   1249 2HG2 VAL A  83      -3.219   6.907  -3.829  1.00 24.690          H  
ATOM   1250 3HG2 VAL A  83      -2.275   6.998  -2.339  1.00 24.690          H  
ATOM   1251  N   GLU A  84      -0.983   2.586  -2.790  1.00 15.040          N  
ATOM   1252  CA  GLU A  84      -0.422   1.268  -3.078  1.00 15.270          C  
ATOM   1253  C   GLU A  84      -1.469   0.212  -2.740  1.00 15.160          C  
ATOM   1254  O   GLU A  84      -2.154   0.327  -1.736  1.00 15.020          O  
ATOM   1255  CB  GLU A  84       0.856   1.040  -2.276  1.00 21.290          C  
ATOM   1256  CG  GLU A  84       1.614  -0.241  -2.627  1.00 21.290          C  
ATOM   1257  CD  GLU A  84       2.882  -0.373  -1.849  1.00 21.290          C  
ATOM   1258  OE1 GLU A  84       3.118   0.468  -1.023  1.00 21.290          O  
ATOM   1259  OE2 GLU A  84       3.619  -1.296  -2.081  1.00 21.290          O  
ATOM   1260  H   GLU A  84      -0.517   3.211  -2.127  1.00 18.050          H  
ATOM   1261  HA  GLU A  84      -0.193   1.202  -4.141  1.00 18.320          H  
ATOM   1262 1HB  GLU A  84       1.529   1.886  -2.426  1.00 25.540          H  
ATOM   1263 2HB  GLU A  84       0.611   1.008  -1.215  1.00 25.540          H  
ATOM   1264 1HG  GLU A  84       0.987  -1.112  -2.434  1.00 25.540          H  
ATOM   1265 2HG  GLU A  84       1.847  -0.231  -3.690  1.00 25.540          H  
ATOM   1266  N   ALA A  85      -1.672  -0.782  -3.592  1.00 15.350          N  
ATOM   1267  CA  ALA A  85      -2.701  -1.755  -3.251  1.00 15.380          C  
ATOM   1268  C   ALA A  85      -2.388  -2.491  -1.938  1.00 15.430          C  
ATOM   1269  O   ALA A  85      -1.296  -3.064  -1.823  1.00 15.410          O  
ATOM   1270  CB  ALA A  85      -2.823  -2.791  -4.360  1.00 21.520          C  
ATOM   1271  H   ALA A  85      -1.124  -0.860  -4.437  1.00 18.420          H  
ATOM   1272  HA  ALA A  85      -3.629  -1.204  -3.164  1.00 18.460          H  
ATOM   1273 1HB  ALA A  85      -3.617  -3.492  -4.119  1.00 25.820          H  
ATOM   1274 2HB  ALA A  85      -3.058  -2.286  -5.297  1.00 25.820          H  
ATOM   1275 3HB  ALA A  85      -1.879  -3.333  -4.467  1.00 25.820          H  
ATOM   1276  N   PRO A  86      -3.346  -2.618  -0.974  1.00 15.650          N  
ATOM   1277  CA  PRO A  86      -3.147  -3.358   0.264  1.00 16.000          C  
ATOM   1278  C   PRO A  86      -2.925  -4.816  -0.059  1.00 16.120          C  
ATOM   1279  O   PRO A  86      -2.128  -5.503   0.577  1.00 16.230          O  
ATOM   1280  CB  PRO A  86      -4.447  -3.089   1.034  1.00 24.000          C  
ATOM   1281  CG  PRO A  86      -5.472  -2.716  -0.026  1.00 24.000          C  
ATOM   1282  CD  PRO A  86      -4.679  -2.010  -1.121  1.00 24.000          C  
ATOM   1283  HA  PRO A  86      -2.292  -2.968   0.806  1.00 19.200          H  
ATOM   1284 1HB  PRO A  86      -4.727  -3.975   1.614  1.00 28.800          H  
ATOM   1285 2HB  PRO A  86      -4.275  -2.278   1.765  1.00 28.800          H  
ATOM   1286 1HG  PRO A  86      -6.003  -3.613  -0.379  1.00 28.800          H  
ATOM   1287 2HG  PRO A  86      -6.238  -2.057   0.418  1.00 28.800          H  
ATOM   1288 1HD  PRO A  86      -5.145  -2.260  -2.084  1.00 28.800          H  
ATOM   1289 2HD  PRO A  86      -4.619  -0.914  -0.946  1.00 28.800          H  
ATOM   1290  N   LYS A  87      -3.475  -5.233  -1.202  1.00 16.210          N  
ATOM   1291  CA  LYS A  87      -3.300  -6.570  -1.728  1.00 16.280          C  
ATOM   1292  C   LYS A  87      -1.830  -6.972  -1.737  1.00 16.260          C  
ATOM   1293  O   LYS A  87      -1.506  -8.152  -1.580  1.00 16.260          O  
ATOM   1294  CB  LYS A  87      -3.902  -6.661  -3.127  1.00 22.760          C  
ATOM   1295  CG  LYS A  87      -3.855  -8.043  -3.754  1.00 22.760          C  
ATOM   1296  CD  LYS A  87      -4.597  -8.053  -5.091  1.00 22.760          C  
ATOM   1297  CE  LYS A  87      -4.597  -9.432  -5.723  1.00 22.760          C  
ATOM   1298  NZ  LYS A  87      -5.299  -9.440  -7.040  1.00 22.760          N  
ATOM   1299  H   LYS A  87      -4.146  -4.636  -1.665  1.00 19.450          H  
ATOM   1300  HA  LYS A  87      -3.826  -7.271  -1.083  1.00 19.540          H  
ATOM   1301 1HB  LYS A  87      -4.941  -6.336  -3.098  1.00 27.320          H  
ATOM   1302 2HB  LYS A  87      -3.363  -5.985  -3.791  1.00 27.320          H  
ATOM   1303 1HG  LYS A  87      -2.811  -8.315  -3.938  1.00 27.320          H  
ATOM   1304 2HG  LYS A  87      -4.282  -8.781  -3.078  1.00 27.320          H  
ATOM   1305 1HD  LYS A  87      -5.634  -7.741  -4.940  1.00 27.320          H  
ATOM   1306 2HD  LYS A  87      -4.118  -7.351  -5.773  1.00 27.320          H  
ATOM   1307 1HE  LYS A  87      -3.570  -9.762  -5.867  1.00 27.320          H  
ATOM   1308 2HE  LYS A  87      -5.105 -10.130  -5.053  1.00 27.320          H  
ATOM   1309 1HZ  LYS A  87      -5.281 -10.376  -7.421  1.00 27.320          H  
ATOM   1310 2HZ  LYS A  87      -6.271  -9.147  -6.924  1.00 27.320          H  
ATOM   1311 3HZ  LYS A  87      -4.837  -8.809  -7.673  1.00 27.320          H  
ATOM   1312  N   GLU A  88      -0.945  -6.004  -2.015  1.00 16.360          N  
ATOM   1313  CA  GLU A  88       0.469  -6.266  -2.106  1.00 16.500          C  
ATOM   1314  C   GLU A  88       1.260  -5.819  -0.861  1.00 16.120          C  
ATOM   1315  O   GLU A  88       2.251  -6.467  -0.516  1.00 16.350          O  
ATOM   1316  CB  GLU A  88       1.022  -5.593  -3.368  1.00 23.040          C  
ATOM   1317  CG  GLU A  88       0.430  -6.155  -4.680  1.00 23.040          C  
ATOM   1318  CD  GLU A  88       0.966  -5.491  -5.933  1.00 23.040          C  
ATOM   1319  OE1 GLU A  88       1.738  -4.570  -5.815  1.00 23.040          O  
ATOM   1320  OE2 GLU A  88       0.596  -5.910  -7.005  1.00 23.040          O  
ATOM   1321  H   GLU A  88      -1.250  -5.038  -2.128  1.00 19.630          H  
ATOM   1322  HA  GLU A  88       0.605  -7.342  -2.214  1.00 19.800          H  
ATOM   1323 1HB  GLU A  88       0.802  -4.522  -3.329  1.00 27.650          H  
ATOM   1324 2HB  GLU A  88       2.105  -5.705  -3.401  1.00 27.650          H  
ATOM   1325 1HG  GLU A  88       0.643  -7.222  -4.727  1.00 27.650          H  
ATOM   1326 2HG  GLU A  88      -0.653  -6.036  -4.652  1.00 27.650          H  
ATOM   1327  N   TYR A  89       0.847  -4.738  -0.162  1.00 15.690          N  
ATOM   1328  CA  TYR A  89       1.693  -4.303   0.966  1.00 15.460          C  
ATOM   1329  C   TYR A  89       1.291  -4.776   2.373  1.00 15.300          C  
ATOM   1330  O   TYR A  89       2.121  -4.693   3.283  1.00 15.210          O  
ATOM   1331  CB  TYR A  89       1.851  -2.772   1.066  1.00 21.740          C  
ATOM   1332  CG  TYR A  89       0.632  -1.986   1.542  1.00 21.740          C  
ATOM   1333  CD1 TYR A  89       0.333  -1.908   2.912  1.00 21.740          C  
ATOM   1334  CD2 TYR A  89      -0.145  -1.303   0.663  1.00 21.740          C  
ATOM   1335  CE1 TYR A  89      -0.746  -1.198   3.340  1.00 21.740          C  
ATOM   1336  CE2 TYR A  89      -1.206  -0.588   1.125  1.00 21.740          C  
ATOM   1337  CZ  TYR A  89      -1.514  -0.549   2.425  1.00 21.740          C  
ATOM   1338  OH  TYR A  89      -2.579   0.197   2.816  1.00 21.740          O  
ATOM   1339  H   TYR A  89       0.032  -4.201  -0.475  1.00 18.830          H  
ATOM   1340  HA  TYR A  89       2.692  -4.700   0.786  1.00 18.550          H  
ATOM   1341 1HB  TYR A  89       2.680  -2.542   1.737  1.00 26.080          H  
ATOM   1342 2HB  TYR A  89       2.126  -2.391   0.087  1.00 26.080          H  
ATOM   1343  HD1 TYR A  89       0.957  -2.411   3.648  1.00 26.080          H  
ATOM   1344  HD2 TYR A  89       0.072  -1.325  -0.393  1.00 26.080          H  
ATOM   1345  HE1 TYR A  89      -0.974  -1.140   4.397  1.00 26.080          H  
ATOM   1346  HE2 TYR A  89      -1.830  -0.042   0.451  1.00 26.080          H  
ATOM   1347  HH  TYR A  89      -2.736   0.888   2.128  1.00 26.080          H  
ATOM   1348  N   THR A  90       0.059  -5.248   2.611  1.00 15.420          N  
ATOM   1349  CA  THR A  90      -0.356  -5.571   3.991  1.00 15.450          C  
ATOM   1350  C   THR A  90       0.199  -6.894   4.502  1.00 15.710          C  
ATOM   1351  O   THR A  90      -0.542  -7.871   4.665  1.00 15.790          O  
ATOM   1352  CB  THR A  90      -1.862  -5.666   4.147  1.00 21.620          C  
ATOM   1353  OG1 THR A  90      -2.324  -6.672   3.259  1.00 21.620          O  
ATOM   1354  CG2 THR A  90      -2.504  -4.348   3.851  1.00 21.620          C  
ATOM   1355  H   THR A  90      -0.626  -5.353   1.855  1.00 18.500          H  
ATOM   1356  HA  THR A  90       0.007  -4.782   4.649  1.00 18.540          H  
ATOM   1357  HB  THR A  90      -2.106  -5.935   5.156  1.00 25.940          H  
ATOM   1358  HG1 THR A  90      -1.950  -7.529   3.569  1.00 25.940          H  
ATOM   1359 1HG2 THR A  90      -3.583  -4.433   3.958  1.00 25.940          H  
ATOM   1360 2HG2 THR A  90      -2.130  -3.607   4.544  1.00 25.940          H  
ATOM   1361 3HG2 THR A  90      -2.261  -4.058   2.854  1.00 25.940          H  
ATOM   1362  N   GLY A  91       1.507  -6.935   4.674  1.00 16.000          N  
ATOM   1363  CA  GLY A  91       2.254  -8.088   5.152  1.00 16.430          C  
ATOM   1364  C   GLY A  91       3.226  -7.623   6.227  1.00 16.580          C  
ATOM   1365  O   GLY A  91       2.905  -6.749   7.034  1.00 16.800          O  
ATOM   1366  H   GLY A  91       2.003  -6.072   4.452  1.00 19.200          H  
ATOM   1367 1HA  GLY A  91       1.573  -8.836   5.556  1.00 19.720          H  
ATOM   1368 2HA  GLY A  91       2.801  -8.541   4.326  1.00 19.720          H  
ATOM   1369  N   LYS A  92       4.408  -8.225   6.253  1.00 16.600          N  
ATOM   1370  CA  LYS A  92       5.424  -7.860   7.228  1.00 16.880          C  
ATOM   1371  C   LYS A  92       6.226  -6.721   6.630  1.00 16.460          C  
ATOM   1372  O   LYS A  92       6.238  -6.564   5.411  1.00 16.610          O  
ATOM   1373  CB  LYS A  92       6.322  -9.048   7.565  1.00 23.520          C  
ATOM   1374  CG  LYS A  92       5.603 -10.195   8.271  1.00 23.520          C  
ATOM   1375  CD  LYS A  92       6.566 -11.331   8.611  1.00 23.520          C  
ATOM   1376  CE  LYS A  92       5.853 -12.479   9.323  1.00 23.520          C  
ATOM   1377  NZ  LYS A  92       6.787 -13.597   9.650  1.00 23.520          N  
ATOM   1378  H   LYS A  92       4.613  -8.936   5.566  1.00 19.920          H  
ATOM   1379  HA  LYS A  92       4.944  -7.501   8.140  1.00 20.260          H  
ATOM   1380 1HB  LYS A  92       6.763  -9.438   6.648  1.00 28.220          H  
ATOM   1381 2HB  LYS A  92       7.140  -8.715   8.202  1.00 28.220          H  
ATOM   1382 1HG  LYS A  92       5.148  -9.823   9.189  1.00 28.220          H  
ATOM   1383 2HG  LYS A  92       4.811 -10.576   7.627  1.00 28.220          H  
ATOM   1384 1HD  LYS A  92       7.019 -11.710   7.694  1.00 28.220          H  
ATOM   1385 2HD  LYS A  92       7.357 -10.954   9.258  1.00 28.220          H  
ATOM   1386 1HE  LYS A  92       5.412 -12.107  10.247  1.00 28.220          H  
ATOM   1387 2HE  LYS A  92       5.059 -12.860   8.681  1.00 28.220          H  
ATOM   1388 1HZ  LYS A  92       6.280 -14.335  10.119  1.00 28.220          H  
ATOM   1389 2HZ  LYS A  92       7.194 -13.960   8.798  1.00 28.220          H  
ATOM   1390 3HZ  LYS A  92       7.523 -13.260  10.255  1.00 28.220          H  
ATOM   1391  N   ILE A  93       6.908  -5.941   7.458  1.00 16.080          N  
ATOM   1392  CA  ILE A  93       7.729  -4.860   6.921  1.00 15.820          C  
ATOM   1393  C   ILE A  93       8.856  -5.411   6.066  1.00 15.330          C  
ATOM   1394  O   ILE A  93       9.531  -6.370   6.448  1.00 15.400          O  
ATOM   1395  CB  ILE A  93       8.250  -3.924   8.038  1.00 22.250          C  
ATOM   1396  CG1 ILE A  93       7.025  -3.188   8.660  1.00 22.250          C  
ATOM   1397  CG2 ILE A  93       9.310  -2.939   7.490  1.00 22.250          C  
ATOM   1398  CD1 ILE A  93       7.316  -2.384   9.912  1.00 22.250          C  
ATOM   1399  H   ILE A  93       6.862  -6.108   8.453  1.00 19.300          H  
ATOM   1400  HA  ILE A  93       7.101  -4.250   6.269  1.00 18.980          H  
ATOM   1401  HB  ILE A  93       8.701  -4.519   8.827  1.00 26.700          H  
ATOM   1402 1HG1 ILE A  93       6.609  -2.518   7.908  1.00 26.700          H  
ATOM   1403 2HG1 ILE A  93       6.268  -3.929   8.908  1.00 26.700          H  
ATOM   1404 1HG2 ILE A  93       9.671  -2.284   8.273  1.00 26.700          H  
ATOM   1405 2HG2 ILE A  93      10.156  -3.485   7.093  1.00 26.700          H  
ATOM   1406 3HG2 ILE A  93       8.874  -2.348   6.705  1.00 26.700          H  
ATOM   1407 1HD1 ILE A  93       6.391  -1.920  10.263  1.00 26.700          H  
ATOM   1408 2HD1 ILE A  93       7.705  -3.040  10.690  1.00 26.700          H  
ATOM   1409 3HD1 ILE A  93       8.040  -1.602   9.703  1.00 26.700          H  
ATOM   1410  N   GLU A  94       9.013  -4.815   4.887  1.00 14.990          N  
ATOM   1411  CA  GLU A  94      10.014  -5.242   3.919  1.00 14.680          C  
ATOM   1412  C   GLU A  94      11.444  -4.961   4.398  1.00 14.640          C  
ATOM   1413  O   GLU A  94      11.639  -4.085   5.234  1.00 14.820          O  
ATOM   1414  CB  GLU A  94       9.782  -4.548   2.578  1.00 20.680          C  
ATOM   1415  CG  GLU A  94       8.541  -5.028   1.826  1.00 20.680          C  
ATOM   1416  CD  GLU A  94       8.355  -4.332   0.497  1.00 20.680          C  
ATOM   1417  OE1 GLU A  94       9.158  -3.487   0.188  1.00 20.680          O  
ATOM   1418  OE2 GLU A  94       7.419  -4.641  -0.196  1.00 20.680          O  
ATOM   1419  H   GLU A  94       8.406  -4.011   4.683  1.00 17.990          H  
ATOM   1420  HA  GLU A  94       9.854  -6.297   3.765  1.00 17.620          H  
ATOM   1421 1HB  GLU A  94       9.667  -3.472   2.747  1.00 24.810          H  
ATOM   1422 2HB  GLU A  94      10.648  -4.680   1.944  1.00 24.810          H  
ATOM   1423 1HG  GLU A  94       8.632  -6.099   1.655  1.00 24.810          H  
ATOM   1424 2HG  GLU A  94       7.666  -4.863   2.452  1.00 24.810          H  
ATOM   1425  N   PRO A  95      12.437  -5.783   4.024  1.00 14.630          N  
ATOM   1426  CA  PRO A  95      13.845  -5.528   4.253  1.00 14.770          C  
ATOM   1427  C   PRO A  95      14.266  -4.261   3.527  1.00 14.710          C  
ATOM   1428  O   PRO A  95      13.866  -4.045   2.390  1.00 14.210          O  
ATOM   1429  CB  PRO A  95      14.522  -6.758   3.619  1.00 22.160          C  
ATOM   1430  CG  PRO A  95      13.463  -7.833   3.631  1.00 22.160          C  
ATOM   1431  CD  PRO A  95      12.152  -7.103   3.425  1.00 22.160          C  
ATOM   1432  HA  PRO A  95      14.039  -5.457   5.331  1.00 17.720          H  
ATOM   1433 1HB  PRO A  95      14.874  -6.517   2.606  1.00 26.590          H  
ATOM   1434 2HB  PRO A  95      15.409  -7.039   4.208  1.00 26.590          H  
ATOM   1435 1HG  PRO A  95      13.665  -8.570   2.834  1.00 26.590          H  
ATOM   1436 2HG  PRO A  95      13.490  -8.383   4.584  1.00 26.590          H  
ATOM   1437 1HD  PRO A  95      11.894  -7.007   2.359  1.00 26.590          H  
ATOM   1438 2HD  PRO A  95      11.404  -7.664   4.003  1.00 26.590          H  
ATOM   1439  N   LEU A  96      15.188  -3.502   4.098  1.00 15.380          N  
ATOM   1440  CA  LEU A  96      15.709  -2.310   3.422  1.00 15.570          C  
ATOM   1441  C   LEU A  96      16.419  -2.707   2.126  1.00 15.620          C  
ATOM   1442  O   LEU A  96      16.537  -1.923   1.192  1.00 16.060          O  
ATOM   1443  CB  LEU A  96      16.620  -1.499   4.371  1.00 21.720          C  
ATOM   1444  CG  LEU A  96      18.013  -2.101   4.767  1.00 21.720          C  
ATOM   1445  CD1 LEU A  96      19.113  -1.634   3.774  1.00 21.720          C  
ATOM   1446  CD2 LEU A  96      18.355  -1.668   6.187  1.00 21.720          C  
ATOM   1447  H   LEU A  96      15.498  -3.718   5.037  1.00 18.460          H  
ATOM   1448  HA  LEU A  96      14.871  -1.674   3.149  1.00 18.680          H  
ATOM   1449 1HB  LEU A  96      16.803  -0.525   3.909  1.00 26.070          H  
ATOM   1450 2HB  LEU A  96      16.070  -1.322   5.291  1.00 26.070          H  
ATOM   1451  HG  LEU A  96      17.964  -3.183   4.730  1.00 26.070          H  
ATOM   1452 1HD1 LEU A  96      20.069  -2.064   4.071  1.00 26.070          H  
ATOM   1453 2HD1 LEU A  96      18.900  -1.937   2.763  1.00 26.070          H  
ATOM   1454 3HD1 LEU A  96      19.183  -0.545   3.802  1.00 26.070          H  
ATOM   1455 1HD2 LEU A  96      19.318  -2.092   6.476  1.00 26.070          H  
ATOM   1456 2HD2 LEU A  96      18.411  -0.578   6.232  1.00 26.070          H  
ATOM   1457 3HD2 LEU A  96      17.587  -2.018   6.876  1.00 26.070          H  
ATOM   1458  N   LYS A  97      16.937  -3.930   2.097  1.00 15.320          N  
ATOM   1459  CA  LYS A  97      17.701  -4.449   0.977  1.00 15.520          C  
ATOM   1460  C   LYS A  97      16.873  -5.092  -0.143  1.00 15.200          C  
ATOM   1461  O   LYS A  97      17.461  -5.633  -1.075  1.00 15.080          O  
ATOM   1462  CB  LYS A  97      18.726  -5.472   1.474  1.00 21.650          C  
ATOM   1463  CG  LYS A  97      19.807  -4.894   2.369  1.00 21.650          C  
ATOM   1464  CD  LYS A  97      20.816  -5.946   2.799  1.00 21.650          C  
ATOM   1465  CE  LYS A  97      21.896  -5.340   3.692  1.00 21.650          C  
ATOM   1466  NZ  LYS A  97      22.878  -6.364   4.158  1.00 21.650          N  
ATOM   1467  H   LYS A  97      16.778  -4.516   2.901  1.00 18.380          H  
ATOM   1468  HA  LYS A  97      18.241  -3.613   0.532  1.00 18.620          H  
ATOM   1469 1HB  LYS A  97      18.210  -6.258   2.027  1.00 25.980          H  
ATOM   1470 2HB  LYS A  97      19.216  -5.941   0.619  1.00 25.980          H  
ATOM   1471 1HG  LYS A  97      20.318  -4.085   1.847  1.00 25.980          H  
ATOM   1472 2HG  LYS A  97      19.343  -4.491   3.257  1.00 25.980          H  
ATOM   1473 1HD  LYS A  97      20.305  -6.739   3.346  1.00 25.980          H  
ATOM   1474 2HD  LYS A  97      21.287  -6.382   1.917  1.00 25.980          H  
ATOM   1475 1HE  LYS A  97      22.427  -4.570   3.135  1.00 25.980          H  
ATOM   1476 2HE  LYS A  97      21.423  -4.882   4.562  1.00 25.980          H  
ATOM   1477 1HZ  LYS A  97      23.574  -5.922   4.744  1.00 25.980          H  
ATOM   1478 2HZ  LYS A  97      22.398  -7.078   4.688  1.00 25.980          H  
ATOM   1479 3HZ  LYS A  97      23.332  -6.786   3.361  1.00 25.980          H  
ATOM   1480  N   THR A  98      15.538  -5.085  -0.065  1.00 15.220          N  
ATOM   1481  CA  THR A  98      14.771  -5.726  -1.140  1.00 15.100          C  
ATOM   1482  C   THR A  98      14.469  -4.729  -2.238  1.00 14.850          C  
ATOM   1483  O   THR A  98      14.997  -3.619  -2.241  1.00 14.910          O  
ATOM   1484  CB  THR A  98      13.460  -6.401  -0.674  1.00 21.190          C  
ATOM   1485  OG1 THR A  98      12.978  -7.228  -1.756  1.00 21.190          O  
ATOM   1486  CG2 THR A  98      12.363  -5.374  -0.306  1.00 21.190          C  
ATOM   1487  H   THR A  98      15.060  -4.626   0.716  1.00 18.260          H  
ATOM   1488  HA  THR A  98      15.382  -6.514  -1.576  1.00 18.120          H  
ATOM   1489  HB  THR A  98      13.670  -7.024   0.195  1.00 25.430          H  
ATOM   1490  HG1 THR A  98      13.551  -8.007  -1.843  1.00 25.430          H  
ATOM   1491 1HG2 THR A  98      11.468  -5.907   0.006  1.00 25.430          H  
ATOM   1492 2HG2 THR A  98      12.699  -4.754   0.495  1.00 25.430          H  
ATOM   1493 3HG2 THR A  98      12.101  -4.737  -1.145  1.00 25.430          H  
ATOM   1494  N   GLU A  99      13.675  -5.135  -3.219  1.00 14.730          N  
ATOM   1495  CA  GLU A  99      13.406  -4.263  -4.359  1.00 14.660          C  
ATOM   1496  C   GLU A  99      12.730  -2.937  -3.906  1.00 14.060          C  
ATOM   1497  O   GLU A  99      11.603  -3.000  -3.415  1.00 14.430          O  
ATOM   1498  CB  GLU A  99      12.489  -4.969  -5.361  1.00 20.550          C  
ATOM   1499  CG  GLU A  99      13.123  -6.165  -6.072  1.00 20.550          C  
ATOM   1500  CD  GLU A  99      12.212  -6.792  -7.097  1.00 20.550          C  
ATOM   1501  OE1 GLU A  99      11.137  -6.281  -7.303  1.00 20.550          O  
ATOM   1502  OE2 GLU A  99      12.589  -7.784  -7.670  1.00 20.550          O  
ATOM   1503  H   GLU A  99      13.254  -6.054  -3.132  1.00 17.680          H  
ATOM   1504  HA  GLU A  99      14.329  -4.123  -4.880  1.00 17.590          H  
ATOM   1505 1HB  GLU A  99      11.595  -5.319  -4.846  1.00 24.660          H  
ATOM   1506 2HB  GLU A  99      12.173  -4.253  -6.120  1.00 24.660          H  
ATOM   1507 1HG  GLU A  99      14.034  -5.825  -6.568  1.00 24.660          H  
ATOM   1508 2HG  GLU A  99      13.408  -6.910  -5.330  1.00 24.660          H  
ATOM   1509  N   ASN A 100      13.353  -1.746  -4.108  1.00 13.270          N  
ATOM   1510  CA  ASN A 100      14.693  -1.583  -4.665  1.00 12.740          C  
ATOM   1511  C   ASN A 100      15.473  -0.385  -4.097  1.00 12.350          C  
ATOM   1512  O   ASN A 100      14.879   0.641  -3.767  1.00 12.250          O  
ATOM   1513  CB  ASN A 100      14.604  -1.442  -6.181  1.00 18.050          C  
ATOM   1514  CG  ASN A 100      13.807  -0.276  -6.647  1.00 18.050          C  
ATOM   1515  OD1 ASN A 100      12.603  -0.402  -6.919  1.00 18.050          O  
ATOM   1516  ND2 ASN A 100      14.432   0.864  -6.741  1.00 18.050          N  
ATOM   1517  H   ASN A 100      12.856  -0.898  -3.873  1.00 15.920          H  
ATOM   1518  HA  ASN A 100      15.258  -2.446  -4.431  1.00 15.290          H  
ATOM   1519 1HB  ASN A 100      15.604  -1.325  -6.570  1.00 21.660          H  
ATOM   1520 2HB  ASN A 100      14.184  -2.342  -6.615  1.00 21.660          H  
ATOM   1521 1HD2 ASN A 100      13.942   1.681  -7.035  1.00 21.660          H  
ATOM   1522 2HD2 ASN A 100      15.416   0.935  -6.474  1.00 21.660          H  
ATOM   1523  N   PRO A 101      16.818  -0.510  -3.990  1.00 12.290          N  
ATOM   1524  CA  PRO A 101      17.797   0.529  -3.716  1.00 12.050          C  
ATOM   1525  C   PRO A 101      17.727   1.580  -4.805  1.00 11.370          C  
ATOM   1526  O   PRO A 101      17.111   1.358  -5.852  1.00 11.140          O  
ATOM   1527  CB  PRO A 101      19.141  -0.217  -3.759  1.00 18.080          C  
ATOM   1528  CG  PRO A 101      18.807  -1.647  -3.436  1.00 18.080          C  
ATOM   1529  CD  PRO A 101      17.435  -1.879  -3.980  1.00 18.080          C  
ATOM   1530  HA  PRO A 101      17.603   0.973  -2.725  1.00 14.460          H  
ATOM   1531 1HB  PRO A 101      19.607  -0.090  -4.754  1.00 21.690          H  
ATOM   1532 2HB  PRO A 101      19.841   0.225  -3.033  1.00 21.690          H  
ATOM   1533 1HG  PRO A 101      19.543  -2.321  -3.905  1.00 21.690          H  
ATOM   1534 2HG  PRO A 101      18.861  -1.827  -2.352  1.00 21.690          H  
ATOM   1535 1HD  PRO A 101      17.465  -2.319  -4.963  1.00 21.690          H  
ATOM   1536 2HD  PRO A 101      16.955  -2.534  -3.238  1.00 21.690          H  
ATOM   1537  N   LYS A 102      18.256   2.760  -4.536  1.00 11.250          N  
ATOM   1538  CA  LYS A 102      18.204   3.788  -5.551  1.00 10.790          C  
ATOM   1539  C   LYS A 102      18.880   3.271  -6.839  1.00 10.040          C  
ATOM   1540  O   LYS A 102      19.757   2.400  -6.764  1.00 10.020          O  
ATOM   1541  CB  LYS A 102      18.878   5.074  -5.061  1.00 15.290          C  
ATOM   1542  CG  LYS A 102      20.382   5.011  -4.855  1.00 15.290          C  
ATOM   1543  CD  LYS A 102      20.872   6.358  -4.332  1.00 15.290          C  
ATOM   1544  CE  LYS A 102      22.371   6.417  -4.111  1.00 15.290          C  
ATOM   1545  NZ  LYS A 102      22.779   7.765  -3.591  1.00 15.290          N  
ATOM   1546  H   LYS A 102      18.706   2.939  -3.646  1.00 13.500          H  
ATOM   1547  HA  LYS A 102      17.159   4.003  -5.711  1.00 12.950          H  
ATOM   1548 1HB  LYS A 102      18.689   5.879  -5.749  1.00 18.350          H  
ATOM   1549 2HB  LYS A 102      18.440   5.367  -4.113  1.00 18.350          H  
ATOM   1550 1HG  LYS A 102      20.630   4.224  -4.145  1.00 18.350          H  
ATOM   1551 2HG  LYS A 102      20.875   4.793  -5.808  1.00 18.350          H  
ATOM   1552 1HD  LYS A 102      20.590   7.140  -5.039  1.00 18.350          H  
ATOM   1553 2HD  LYS A 102      20.376   6.570  -3.386  1.00 18.350          H  
ATOM   1554 1HE  LYS A 102      22.658   5.657  -3.388  1.00 18.350          H  
ATOM   1555 2HE  LYS A 102      22.885   6.226  -5.053  1.00 18.350          H  
ATOM   1556 1HZ  LYS A 102      23.769   7.813  -3.438  1.00 18.350          H  
ATOM   1557 2HZ  LYS A 102      22.513   8.484  -4.266  1.00 18.350          H  
ATOM   1558 3HZ  LYS A 102      22.295   7.939  -2.711  1.00 18.350          H  
ATOM   1559  N   PRO A 103      18.498   3.797  -8.018  1.00  9.590          N  
ATOM   1560  CA  PRO A 103      19.055   3.481  -9.316  1.00  9.020          C  
ATOM   1561  C   PRO A 103      20.558   3.776  -9.361  1.00  9.020          C  
ATOM   1562  O   PRO A 103      21.006   4.641  -8.618  1.00  9.120          O  
ATOM   1563  CB  PRO A 103      18.301   4.433 -10.242  1.00 13.530          C  
ATOM   1564  CG  PRO A 103      17.016   4.735  -9.551  1.00 13.530          C  
ATOM   1565  CD  PRO A 103      17.353   4.751  -8.096  1.00 13.530          C  
ATOM   1566  HA  PRO A 103      18.797   2.439  -9.494  1.00 10.820          H  
ATOM   1567 1HB  PRO A 103      18.897   5.322 -10.395  1.00 16.240          H  
ATOM   1568 2HB  PRO A 103      18.179   4.003 -11.225  1.00 16.240          H  
ATOM   1569 1HG  PRO A 103      16.619   5.701  -9.906  1.00 16.240          H  
ATOM   1570 2HG  PRO A 103      16.262   3.976  -9.795  1.00 16.240          H  
ATOM   1571 1HD  PRO A 103      17.647   5.751  -7.786  1.00 16.240          H  
ATOM   1572 2HD  PRO A 103      16.454   4.390  -7.595  1.00 16.240          H  
ATOM   1573  N   THR A 104      21.351   3.082 -10.191  1.00  9.170          N  
ATOM   1574  CA  THR A 104      20.952   2.018 -11.121  1.00  9.470          C  
ATOM   1575  C   THR A 104      21.892   0.851 -11.093  1.00  9.370          C  
ATOM   1576  O   THR A 104      22.878   0.824 -10.366  1.00  9.370          O  
ATOM   1577  CB  THR A 104      20.743   2.505 -12.550  1.00 13.140          C  
ATOM   1578  OG1 THR A 104      20.156   1.429 -13.293  1.00 13.140          O  
ATOM   1579  CG2 THR A 104      22.004   2.972 -13.194  1.00 13.140          C  
ATOM   1580  H   THR A 104      22.350   3.302 -10.158  1.00 11.000          H  
ATOM   1581  HA  THR A 104      20.007   1.601 -10.839  1.00 11.360          H  
ATOM   1582  HB  THR A 104      20.045   3.320 -12.534  1.00 15.770          H  
ATOM   1583  HG1 THR A 104      19.666   1.813 -14.067  1.00 15.770          H  
ATOM   1584 1HG2 THR A 104      21.789   3.305 -14.209  1.00 15.770          H  
ATOM   1585 2HG2 THR A 104      22.422   3.795 -12.616  1.00 15.770          H  
ATOM   1586 3HG2 THR A 104      22.704   2.180 -13.228  1.00 15.770          H  
ATOM   1587  N   VAL A 105      21.614  -0.137 -11.904  1.00  9.570          N  
ATOM   1588  CA  VAL A 105      22.438  -1.331 -11.840  1.00  9.790          C  
ATOM   1589  C   VAL A 105      23.901  -1.054 -12.204  1.00 10.000          C  
ATOM   1590  O   VAL A 105      24.813  -1.614 -11.602  1.00 10.120          O  
ATOM   1591  CB  VAL A 105      21.822  -2.443 -12.712  1.00 13.620          C  
ATOM   1592  CG1 VAL A 105      20.439  -2.814 -12.137  1.00 13.620          C  
ATOM   1593  CG2 VAL A 105      21.672  -1.989 -14.170  1.00 13.620          C  
ATOM   1594  H   VAL A 105      20.832  -0.035 -12.550  1.00 11.480          H  
ATOM   1595  HA  VAL A 105      22.407  -1.686 -10.810  1.00 11.750          H  
ATOM   1596  HB  VAL A 105      22.458  -3.319 -12.670  1.00 16.340          H  
ATOM   1597 1HG1 VAL A 105      19.994  -3.618 -12.714  1.00 16.340          H  
ATOM   1598 2HG1 VAL A 105      20.545  -3.146 -11.106  1.00 16.340          H  
ATOM   1599 3HG1 VAL A 105      19.780  -1.953 -12.165  1.00 16.340          H  
ATOM   1600 1HG2 VAL A 105      21.236  -2.797 -14.751  1.00 16.340          H  
ATOM   1601 2HG2 VAL A 105      21.019  -1.115 -14.233  1.00 16.340          H  
ATOM   1602 3HG2 VAL A 105      22.640  -1.745 -14.593  1.00 16.340          H  
ATOM   1603  N   GLU A 106      24.116  -0.096 -13.093  1.00 10.290          N  
ATOM   1604  CA  GLU A 106      25.423   0.303 -13.600  1.00 10.760          C  
ATOM   1605  C   GLU A 106      26.390   0.817 -12.532  1.00 10.720          C  
ATOM   1606  O   GLU A 106      27.598   0.855 -12.773  1.00 10.980          O  
ATOM   1607  CB  GLU A 106      25.256   1.405 -14.651  1.00 14.880          C  
ATOM   1608  CG  GLU A 106      24.554   0.972 -15.933  1.00 14.880          C  
ATOM   1609  CD  GLU A 106      24.353   2.112 -16.904  1.00 14.880          C  
ATOM   1610  OE1 GLU A 106      24.644   3.231 -16.551  1.00 14.880          O  
ATOM   1611  OE2 GLU A 106      23.903   1.861 -17.995  1.00 14.880          O  
ATOM   1612  H   GLU A 106      23.303   0.333 -13.511  1.00 12.350          H  
ATOM   1613  HA  GLU A 106      25.878  -0.567 -14.072  1.00 12.910          H  
ATOM   1614 1HB  GLU A 106      24.725   2.244 -14.226  1.00 17.850          H  
ATOM   1615 2HB  GLU A 106      26.242   1.770 -14.936  1.00 17.850          H  
ATOM   1616 1HG  GLU A 106      25.148   0.197 -16.415  1.00 17.850          H  
ATOM   1617 2HG  GLU A 106      23.585   0.544 -15.681  1.00 17.850          H  
ATOM   1618  N   ASN A 107      25.883   1.292 -11.392  1.00 10.640          N  
ATOM   1619  CA  ASN A 107      26.768   1.823 -10.370  1.00 10.880          C  
ATOM   1620  C   ASN A 107      26.479   1.265  -8.980  1.00 10.630          C  
ATOM   1621  O   ASN A 107      26.883   1.856  -7.976  1.00 11.030          O  
ATOM   1622  CB  ASN A 107      26.720   3.341 -10.376  1.00 15.140          C  
ATOM   1623  CG  ASN A 107      25.346   3.920 -10.050  1.00 15.140          C  
ATOM   1624  OD1 ASN A 107      24.285   3.284 -10.225  1.00 15.140          O  
ATOM   1625  ND2 ASN A 107      25.366   5.137  -9.559  1.00 15.140          N  
ATOM   1626  H   ASN A 107      24.878   1.225 -11.192  1.00 12.770          H  
ATOM   1627  HA  ASN A 107      27.787   1.522 -10.612  1.00 13.060          H  
ATOM   1628 1HB  ASN A 107      27.439   3.726  -9.652  1.00 18.160          H  
ATOM   1629 2HB  ASN A 107      27.025   3.701 -11.358  1.00 18.160          H  
ATOM   1630 1HD2 ASN A 107      24.514   5.586  -9.293  1.00 18.160          H  
ATOM   1631 2HD2 ASN A 107      26.239   5.611  -9.428  1.00 18.160          H  
ATOM   1632  N   ASN A 108      25.772   0.142  -8.922  1.00 10.150          N  
ATOM   1633  CA  ASN A 108      25.417  -0.491  -7.655  1.00 10.030          C  
ATOM   1634  C   ASN A 108      26.302  -1.677  -7.274  1.00 10.000          C  
ATOM   1635  O   ASN A 108      27.015  -2.232  -8.111  1.00 10.280          O  
ATOM   1636  CB  ASN A 108      23.944  -0.843  -7.624  1.00 14.090          C  
ATOM   1637  CG  ASN A 108      23.030   0.366  -7.373  1.00 14.090          C  
ATOM   1638  OD1 ASN A 108      23.392   1.307  -6.660  1.00 14.090          O  
ATOM   1639  ND2 ASN A 108      21.850   0.315  -7.904  1.00 14.090          N  
ATOM   1640  H   ASN A 108      25.486  -0.315  -9.796  1.00 12.180          H  
ATOM   1641  HA  ASN A 108      25.563   0.247  -6.865  1.00 12.040          H  
ATOM   1642 1HB  ASN A 108      23.671  -1.263  -8.589  1.00 16.910          H  
ATOM   1643 2HB  ASN A 108      23.762  -1.595  -6.896  1.00 16.910          H  
ATOM   1644 1HD2 ASN A 108      21.168   1.072  -7.722  1.00 16.910          H  
ATOM   1645 2HD2 ASN A 108      21.625  -0.478  -8.466  1.00 16.910          H  
ATOM   1646  N   ASN A 109      26.305  -2.020  -5.979  1.00  9.950          N  
ATOM   1647  CA  ASN A 109      26.987  -3.214  -5.468  1.00 10.180          C  
ATOM   1648  C   ASN A 109      26.282  -4.435  -6.003  1.00 10.410          C  
ATOM   1649  O   ASN A 109      25.065  -4.410  -6.119  1.00 10.260          O  
ATOM   1650  CB  ASN A 109      26.975  -3.274  -3.948  1.00 14.160          C  
ATOM   1651  CG  ASN A 109      27.841  -4.403  -3.388  1.00 14.160          C  
ATOM   1652  OD1 ASN A 109      27.474  -5.606  -3.381  1.00 14.160          O  
ATOM   1653  ND2 ASN A 109      29.003  -4.030  -2.908  1.00 14.160          N  
ATOM   1654  H   ASN A 109      25.746  -1.460  -5.314  1.00 11.940          H  
ATOM   1655  HA  ASN A 109      28.016  -3.228  -5.835  1.00 12.220          H  
ATOM   1656 1HB  ASN A 109      27.317  -2.322  -3.542  1.00 16.990          H  
ATOM   1657 2HB  ASN A 109      25.954  -3.420  -3.606  1.00 16.990          H  
ATOM   1658 1HD2 ASN A 109      29.630  -4.710  -2.518  1.00 16.990          H  
ATOM   1659 2HD2 ASN A 109      29.266  -3.064  -2.923  1.00 16.990          H  
ATOM   1660  N   THR A 110      26.987  -5.528  -6.271  1.00 10.910          N  
ATOM   1661  CA  THR A 110      26.320  -6.744  -6.743  1.00 11.300          C  
ATOM   1662  C   THR A 110      25.054  -7.055  -5.934  1.00 11.130          C  
ATOM   1663  O   THR A 110      24.018  -7.417  -6.505  1.00 11.290          O  
ATOM   1664  CB  THR A 110      27.272  -7.953  -6.664  1.00 15.660          C  
ATOM   1665  OG1 THR A 110      28.436  -7.698  -7.467  1.00 15.660          O  
ATOM   1666  CG2 THR A 110      26.560  -9.202  -7.195  1.00 15.660          C  
ATOM   1667  H   THR A 110      27.994  -5.530  -6.177  1.00 13.090          H  
ATOM   1668  HA  THR A 110      26.029  -6.608  -7.777  1.00 13.560          H  
ATOM   1669  HB  THR A 110      27.579  -8.114  -5.629  1.00 18.800          H  
ATOM   1670  HG1 THR A 110      29.097  -8.380  -7.300  1.00 18.800          H  
ATOM   1671 1HG2 THR A 110      27.238 -10.051  -7.147  1.00 18.800          H  
ATOM   1672 2HG2 THR A 110      25.675  -9.424  -6.599  1.00 18.800          H  
ATOM   1673 3HG2 THR A 110      26.261  -9.035  -8.229  1.00 18.800          H  
ATOM   1674  N   ALA A 111      25.150  -6.940  -4.602  1.00 10.950          N  
ATOM   1675  CA  ALA A 111      24.034  -7.233  -3.713  1.00 10.940          C  
ATOM   1676  C   ALA A 111      22.825  -6.337  -3.979  1.00 10.390          C  
ATOM   1677  O   ALA A 111      21.679  -6.777  -3.827  1.00 10.520          O  
ATOM   1678  CB  ALA A 111      24.474  -7.056  -2.274  1.00 15.320          C  
ATOM   1679  H   ALA A 111      26.029  -6.612  -4.198  1.00 13.140          H  
ATOM   1680  HA  ALA A 111      23.734  -8.266  -3.879  1.00 13.130          H  
ATOM   1681 1HB  ALA A 111      23.648  -7.303  -1.610  1.00 18.380          H  
ATOM   1682 2HB  ALA A 111      25.318  -7.712  -2.067  1.00 18.380          H  
ATOM   1683 3HB  ALA A 111      24.773  -6.020  -2.114  1.00 18.380          H  
ATOM   1684  N   GLU A 112      23.093  -5.083  -4.343  1.00  9.900          N  
ATOM   1685  CA  GLU A 112      22.089  -4.083  -4.625  1.00  9.510          C  
ATOM   1686  C   GLU A 112      21.546  -4.305  -6.029  1.00  9.680          C  
ATOM   1687  O   GLU A 112      20.344  -4.254  -6.249  1.00  9.710          O  
ATOM   1688  CB  GLU A 112      22.719  -2.701  -4.473  1.00 13.470          C  
ATOM   1689  CG  GLU A 112      23.104  -2.341  -3.047  1.00 13.470          C  
ATOM   1690  CD  GLU A 112      23.938  -1.068  -2.931  1.00 13.470          C  
ATOM   1691  OE1 GLU A 112      24.670  -0.729  -3.863  1.00 13.470          O  
ATOM   1692  OE2 GLU A 112      23.845  -0.435  -1.905  1.00 13.470          O  
ATOM   1693  H   GLU A 112      24.055  -4.794  -4.486  1.00 11.880          H  
ATOM   1694  HA  GLU A 112      21.274  -4.190  -3.911  1.00 11.410          H  
ATOM   1695 1HB  GLU A 112      23.629  -2.679  -5.032  1.00 16.160          H  
ATOM   1696 2HB  GLU A 112      22.053  -1.933  -4.871  1.00 16.160          H  
ATOM   1697 1HG  GLU A 112      22.190  -2.215  -2.468  1.00 16.160          H  
ATOM   1698 2HG  GLU A 112      23.658  -3.173  -2.614  1.00 16.160          H  
ATOM   1699  N   ILE A 113      22.419  -4.676  -6.966  1.00  9.980          N  
ATOM   1700  CA  ILE A 113      22.038  -4.887  -8.364  1.00 10.380          C  
ATOM   1701  C   ILE A 113      20.974  -5.946  -8.426  1.00 10.770          C  
ATOM   1702  O   ILE A 113      19.976  -5.803  -9.128  1.00 11.020          O  
ATOM   1703  CB  ILE A 113      23.226  -5.304  -9.256  1.00 14.370          C  
ATOM   1704  CG1 ILE A 113      24.180  -4.124  -9.391  1.00 14.370          C  
ATOM   1705  CG2 ILE A 113      22.718  -5.794 -10.634  1.00 14.370          C  
ATOM   1706  CD1 ILE A 113      25.516  -4.436  -9.997  1.00 14.370          C  
ATOM   1707  H   ILE A 113      23.397  -4.740  -6.692  1.00 11.980          H  
ATOM   1708  HA  ILE A 113      21.626  -3.959  -8.758  1.00 12.460          H  
ATOM   1709  HB  ILE A 113      23.776  -6.109  -8.771  1.00 17.250          H  
ATOM   1710 1HG1 ILE A 113      23.712  -3.379  -9.999  1.00 17.250          H  
ATOM   1711 2HG1 ILE A 113      24.352  -3.707  -8.411  1.00 17.250          H  
ATOM   1712 1HG2 ILE A 113      23.550  -6.092 -11.257  1.00 17.250          H  
ATOM   1713 2HG2 ILE A 113      22.058  -6.651 -10.518  1.00 17.250          H  
ATOM   1714 3HG2 ILE A 113      22.175  -5.000 -11.117  1.00 17.250          H  
ATOM   1715 1HD1 ILE A 113      26.099  -3.517 -10.045  1.00 17.250          H  
ATOM   1716 2HD1 ILE A 113      26.042  -5.152  -9.400  1.00 17.250          H  
ATOM   1717 3HD1 ILE A 113      25.399  -4.821 -10.999  1.00 17.250          H  
ATOM   1718  N   ASN A 114      21.153  -6.991  -7.639  1.00 10.940          N  
ATOM   1719  CA  ASN A 114      20.211  -8.093  -7.568  1.00 11.430          C  
ATOM   1720  C   ASN A 114      18.786  -7.628  -7.221  1.00 11.310          C  
ATOM   1721  O   ASN A 114      17.825  -8.365  -7.449  1.00 11.730          O  
ATOM   1722  CB  ASN A 114      20.662  -9.077  -6.509  1.00 15.810          C  
ATOM   1723  CG  ASN A 114      21.871  -9.881  -6.881  1.00 15.810          C  
ATOM   1724  OD1 ASN A 114      22.235 -10.053  -8.052  1.00 15.810          O  
ATOM   1725  ND2 ASN A 114      22.516 -10.391  -5.867  1.00 15.810          N  
ATOM   1726  H   ASN A 114      22.029  -7.040  -7.109  1.00 13.130          H  
ATOM   1727  HA  ASN A 114      20.175  -8.583  -8.540  1.00 13.720          H  
ATOM   1728 1HB  ASN A 114      20.885  -8.527  -5.594  1.00 18.970          H  
ATOM   1729 2HB  ASN A 114      19.843  -9.757  -6.282  1.00 18.970          H  
ATOM   1730 1HD2 ASN A 114      23.333 -10.945  -6.018  1.00 18.970          H  
ATOM   1731 2HD2 ASN A 114      22.184 -10.219  -4.939  1.00 18.970          H  
ATOM   1732  N   ASN A 115      18.659  -6.453  -6.595  1.00 10.880          N  
ATOM   1733  CA  ASN A 115      17.402  -5.878  -6.168  1.00 10.950          C  
ATOM   1734  C   ASN A 115      17.041  -4.564  -6.883  1.00 11.000          C  
ATOM   1735  O   ASN A 115      16.174  -3.842  -6.409  1.00 11.220          O  
ATOM   1736  CB  ASN A 115      17.473  -5.668  -4.672  1.00 15.300          C  
ATOM   1737  CG  ASN A 115      17.510  -6.974  -3.936  1.00 15.300          C  
ATOM   1738  OD1 ASN A 115      16.453  -7.606  -3.770  1.00 15.300          O  
ATOM   1739  ND2 ASN A 115      18.684  -7.424  -3.511  1.00 15.300          N  
ATOM   1740  H   ASN A 115      19.485  -5.875  -6.458  1.00 13.060          H  
ATOM   1741  HA  ASN A 115      16.610  -6.593  -6.389  1.00 13.140          H  
ATOM   1742 1HB  ASN A 115      18.374  -5.099  -4.426  1.00 18.360          H  
ATOM   1743 2HB  ASN A 115      16.618  -5.094  -4.330  1.00 18.360          H  
ATOM   1744 1HD2 ASN A 115      18.728  -8.294  -3.026  1.00 18.360          H  
ATOM   1745 2HD2 ASN A 115      19.561  -6.915  -3.671  1.00 18.360          H  
ATOM   1746  N   VAL A 116      17.705  -4.233  -8.000  1.00 10.990          N  
ATOM   1747  CA  VAL A 116      17.422  -2.999  -8.751  1.00 11.260          C  
ATOM   1748  C   VAL A 116      17.085  -3.338 -10.210  1.00 11.740          C  
ATOM   1749  O   VAL A 116      17.803  -4.113 -10.833  1.00 11.630          O  
ATOM   1750  CB  VAL A 116      18.616  -1.996  -8.693  1.00 15.660          C  
ATOM   1751  CG1 VAL A 116      18.357  -0.743  -9.550  1.00 15.660          C  
ATOM   1752  CG2 VAL A 116      18.807  -1.518  -7.272  1.00 15.660          C  
ATOM   1753  H   VAL A 116      18.434  -4.867  -8.353  1.00 13.190          H  
ATOM   1754  HA  VAL A 116      16.601  -2.506  -8.265  1.00 13.510          H  
ATOM   1755  HB  VAL A 116      19.514  -2.496  -9.050  1.00 18.790          H  
ATOM   1756 1HG1 VAL A 116      19.212  -0.087  -9.463  1.00 18.790          H  
ATOM   1757 2HG1 VAL A 116      18.219  -1.018 -10.594  1.00 18.790          H  
ATOM   1758 3HG1 VAL A 116      17.471  -0.225  -9.189  1.00 18.790          H  
ATOM   1759 1HG2 VAL A 116      19.625  -0.833  -7.213  1.00 18.790          H  
ATOM   1760 2HG2 VAL A 116      17.904  -1.012  -6.937  1.00 18.790          H  
ATOM   1761 3HG2 VAL A 116      19.003  -2.352  -6.640  1.00 18.790          H  
ATOM   1762  N   PRO A 117      15.978  -2.834 -10.780  1.00 12.430          N  
ATOM   1763  CA  PRO A 117      15.590  -3.078 -12.157  1.00 13.070          C  
ATOM   1764  C   PRO A 117      16.701  -2.706 -13.126  1.00 13.380          C  
ATOM   1765  O   PRO A 117      17.330  -1.659 -12.982  1.00 13.450          O  
ATOM   1766  CB  PRO A 117      14.385  -2.140 -12.324  1.00 19.610          C  
ATOM   1767  CG  PRO A 117      13.802  -2.023 -10.931  1.00 19.610          C  
ATOM   1768  CD  PRO A 117      14.993  -2.037 -10.004  1.00 19.610          C  
ATOM   1769  HA  PRO A 117      15.302  -4.133 -12.274  1.00 15.680          H  
ATOM   1770 1HB  PRO A 117      14.709  -1.171 -12.733  1.00 23.530          H  
ATOM   1771 2HB  PRO A 117      13.673  -2.569 -13.045  1.00 23.530          H  
ATOM   1772 1HG  PRO A 117      13.214  -1.093 -10.841  1.00 23.530          H  
ATOM   1773 2HG  PRO A 117      13.107  -2.854 -10.735  1.00 23.530          H  
ATOM   1774 1HD  PRO A 117      15.353  -1.020  -9.807  1.00 23.530          H  
ATOM   1775 2HD  PRO A 117      14.668  -2.564  -9.093  1.00 23.530          H  
ATOM   1776  N   LYS A 118      16.891  -3.526 -14.161  1.00 13.770          N  
ATOM   1777  CA  LYS A 118      17.927  -3.284 -15.175  1.00 14.290          C  
ATOM   1778  C   LYS A 118      17.679  -2.012 -15.975  1.00 14.430          C  
ATOM   1779  O   LYS A 118      18.545  -1.540 -16.709  1.00 14.630          O  
ATOM   1780  CB  LYS A 118      18.036  -4.473 -16.132  1.00 19.800          C  
ATOM   1781  CG  LYS A 118      16.833  -4.666 -17.070  1.00 19.800          C  
ATOM   1782  CD  LYS A 118      17.005  -5.904 -17.950  1.00 19.800          C  
ATOM   1783  CE  LYS A 118      15.832  -6.074 -18.912  1.00 19.800          C  
ATOM   1784  NZ  LYS A 118      15.977  -7.296 -19.761  1.00 19.800          N  
ATOM   1785  H   LYS A 118      16.337  -4.370 -14.217  1.00 16.520          H  
ATOM   1786  HA  LYS A 118      18.879  -3.166 -14.667  1.00 17.150          H  
ATOM   1787 1HB  LYS A 118      18.924  -4.350 -16.753  1.00 23.760          H  
ATOM   1788 2HB  LYS A 118      18.166  -5.387 -15.555  1.00 23.760          H  
ATOM   1789 1HG  LYS A 118      15.915  -4.754 -16.493  1.00 23.760          H  
ATOM   1790 2HG  LYS A 118      16.744  -3.800 -17.727  1.00 23.760          H  
ATOM   1791 1HD  LYS A 118      17.926  -5.807 -18.527  1.00 23.760          H  
ATOM   1792 2HD  LYS A 118      17.082  -6.792 -17.322  1.00 23.760          H  
ATOM   1793 1HE  LYS A 118      14.910  -6.148 -18.338  1.00 23.760          H  
ATOM   1794 2HE  LYS A 118      15.774  -5.196 -19.559  1.00 23.760          H  
ATOM   1795 1HZ  LYS A 118      15.183  -7.374 -20.383  1.00 23.760          H  
ATOM   1796 2HZ  LYS A 118      16.825  -7.231 -20.307  1.00 23.760          H  
ATOM   1797 3HZ  LYS A 118      16.020  -8.115 -19.171  1.00 23.760          H  
ATOM   1798  N   ASN A 119      16.453  -1.511 -15.885  1.00 14.460          N  
ATOM   1799  CA  ASN A 119      16.036  -0.312 -16.579  1.00 14.780          C  
ATOM   1800  C   ASN A 119      15.991   0.894 -15.648  1.00 14.260          C  
ATOM   1801  O   ASN A 119      15.451   1.938 -16.015  1.00 14.610          O  
ATOM   1802  CB  ASN A 119      14.676  -0.525 -17.212  1.00 20.560          C  
ATOM   1803  CG  ASN A 119      14.689  -1.544 -18.322  1.00 20.560          C  
ATOM   1804  OD1 ASN A 119      15.637  -1.645 -19.111  1.00 20.560          O  
ATOM   1805  ND2 ASN A 119      13.628  -2.309 -18.404  1.00 20.560          N  
ATOM   1806  H   ASN A 119      15.804  -1.981 -15.275  1.00 17.350          H  
ATOM   1807  HA  ASN A 119      16.763  -0.092 -17.362  1.00 17.740          H  
ATOM   1808 1HB  ASN A 119      13.971  -0.849 -16.445  1.00 24.680          H  
ATOM   1809 2HB  ASN A 119      14.310   0.419 -17.613  1.00 24.680          H  
ATOM   1810 1HD2 ASN A 119      13.560  -2.998 -19.125  1.00 24.680          H  
ATOM   1811 2HD2 ASN A 119      12.875  -2.194 -17.755  1.00 24.680          H  
ATOM   1812  N   ALA A 120      16.503   0.763 -14.424  1.00 13.590          N  
ATOM   1813  CA  ALA A 120      16.481   1.892 -13.512  1.00 13.220          C  
ATOM   1814  C   ALA A 120      17.312   3.030 -14.129  1.00 13.580          C  
ATOM   1815  O   ALA A 120      18.399   2.787 -14.668  1.00 13.690          O  
ATOM   1816  CB  ALA A 120      16.970   1.445 -12.142  1.00 18.660          C  
ATOM   1817  H   ALA A 120      16.923  -0.119 -14.118  1.00 16.310          H  
ATOM   1818  HA  ALA A 120      15.453   2.243 -13.418  1.00 15.860          H  
ATOM   1819 1HB  ALA A 120      16.926   2.254 -11.458  1.00 22.390          H  
ATOM   1820 2HB  ALA A 120      16.329   0.640 -11.782  1.00 22.390          H  
ATOM   1821 3HB  ALA A 120      17.976   1.077 -12.212  1.00 22.390          H  
ATOM   1822  N   SER A 121      16.836   4.270 -13.997  1.00 13.920          N  
ATOM   1823  CA  SER A 121      17.512   5.444 -14.560  1.00 14.430          C  
ATOM   1824  C   SER A 121      18.912   5.709 -14.031  1.00 14.410          C  
ATOM   1825  O   SER A 121      19.172   5.599 -12.841  1.00 14.770          O  
ATOM   1826  CB  SER A 121      16.680   6.683 -14.280  1.00 20.000          C  
ATOM   1827  OG  SER A 121      15.439   6.625 -14.928  1.00 20.000          O  
ATOM   1828  H   SER A 121      15.946   4.409 -13.543  1.00 16.700          H  
ATOM   1829  HA  SER A 121      17.580   5.300 -15.639  1.00 17.320          H  
ATOM   1830 1HB  SER A 121      16.529   6.776 -13.204  1.00 24.000          H  
ATOM   1831 2HB  SER A 121      17.229   7.568 -14.607  1.00 24.000          H  
ATOM   1832  HG  SER A 121      14.954   7.406 -14.642  1.00 24.000          H  
ATOM   1833  N   ALA A 122      19.817   6.113 -14.916  1.00 14.160          N  
ATOM   1834  CA  ALA A 122      21.159   6.480 -14.480  1.00 14.290          C  
ATOM   1835  C   ALA A 122      21.078   7.721 -13.610  1.00 14.510          C  
ATOM   1836  O   ALA A 122      20.260   8.604 -13.873  1.00 14.530          O  
ATOM   1837  CB  ALA A 122      22.069   6.716 -15.669  1.00 19.950          C  
ATOM   1838  H   ALA A 122      19.565   6.175 -15.892  1.00 16.990          H  
ATOM   1839  HA  ALA A 122      21.560   5.675 -13.877  1.00 17.150          H  
ATOM   1840 1HB  ALA A 122      23.065   6.981 -15.311  1.00 23.940          H  
ATOM   1841 2HB  ALA A 122      22.129   5.806 -16.271  1.00 23.940          H  
ATOM   1842 3HB  ALA A 122      21.674   7.530 -16.273  1.00 23.940          H  
ATOM   1843  N   LEU A 123      21.953   7.811 -12.612  1.00 14.840          N  
ATOM   1844  CA  LEU A 123      21.986   8.990 -11.762  1.00 15.270          C  
ATOM   1845  C   LEU A 123      23.319   9.712 -11.941  1.00 15.830          C  
ATOM   1846  O   LEU A 123      23.459  10.585 -12.800  1.00 16.370          O  
ATOM   1847  OXT LEU A 123      24.183   9.578 -11.077  1.00 22.910          O  
ATOM   1848  CB  LEU A 123      21.820   8.600 -10.287  1.00 20.360          C  
ATOM   1849  CG  LEU A 123      20.570   7.727  -9.889  1.00 20.360          C  
ATOM   1850  CD1 LEU A 123      20.609   7.491  -8.366  1.00 20.360          C  
ATOM   1851  CD2 LEU A 123      19.239   8.348 -10.327  1.00 20.360          C  
ATOM   1852  H   LEU A 123      22.595   7.053 -12.441  1.00 17.810          H  
ATOM   1853  HA  LEU A 123      21.189   9.670 -12.055  1.00 18.320          H  
ATOM   1854 1HB  LEU A 123      22.700   8.031  -9.996  1.00 24.430          H  
ATOM   1855 2HB  LEU A 123      21.813   9.487  -9.708  1.00 24.430          H  
ATOM   1856  HG  LEU A 123      20.669   6.759 -10.376  1.00 24.430          H  
ATOM   1857 1HD1 LEU A 123      19.784   6.841  -8.078  1.00 24.430          H  
ATOM   1858 2HD1 LEU A 123      21.551   7.009  -8.104  1.00 24.430          H  
ATOM   1859 3HD1 LEU A 123      20.537   8.422  -7.839  1.00 24.430          H  
ATOM   1860 1HD2 LEU A 123      18.427   7.685 -10.045  1.00 24.430          H  
ATOM   1861 2HD2 LEU A 123      19.092   9.291  -9.865  1.00 24.430          H  
ATOM   1862 3HD2 LEU A 123      19.228   8.472 -11.406  1.00 24.430          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 -541.474 69.8449 380.696 -33.7895 11.2113 33.0207 179.465 -209.826 -1.33173 -8.02571 -125.795 -47.5427 -38.4222 -10.1913 -26.5761 -4.53516 0 0.23906 4.52833 47.3715 124.34 -27.3741 27.109 -73.7737 -5.94864 77.7081 -199.072
GLU:NtermProteinFull_1 -3.88641 0.23434 4.2285 -0.2232 0.03316 0.35172 0.94914 -1.83092 -0.06866 -0.30292 -1.03656 0.54484 0 0 0 0 0 0.33461 0.03331 0 3.05871 0 0 -2.7348 0 0.17159 -0.14355
LYS_2 -4.55309 0.35429 3.46658 -0.3181 0.03165 0.15131 1.69965 -1.77799 -0.00782 -0.02418 -0.75375 0.03547 0 0 0 0 0 -0.09533 0.03285 1.68875 0 -0.08963 0 -1.5107 -0.21175 0.43628 -1.44553
ILE_3 -2.39853 0.25371 1.54684 -0.59652 0.34715 0.20978 0.15135 -0.94939 -0.0437 -0.15223 -0.11515 -0.23825 0 0 0 0 0 -0.02997 0.00497 0.36452 0 0.17351 0 0.73287 -0.08326 0.37311 -0.44918
GLU_4 -5.35361 0.66097 5.74973 -0.38843 0.06285 0.64225 1.6821 -2.39075 -0.04053 -0.26308 -2.37887 -0.42977 0 0 0 -0.70973 0 0.00956 0.12992 0 3.16429 -0.00972 0 -2.7348 -0.03658 0.31905 -2.31516
SER_5 -4.47535 0.69898 5.68422 -0.03303 0.0001 0.0583 2.49181 -2.49366 -0 -0 -2.72829 -0.95589 0 0 -0.56705 0 0 0.24923 0.0077 0.65205 0 0.3773 0.62173 -0.77834 -0.14448 1.00648 -0.32819
PRO_6 -3.73866 0.65133 2.52794 -0.07174 0 0.04472 1.19225 -1.23765 -0 -0 -0.37425 0.61687 0 0 0 0 0 -0.13453 0.01513 0.4705 0 -0.42303 0 -2.4119 -0.21909 1.06057 -2.03154
LYS_7 -2.40876 0.30502 2.42012 -0.31934 0.03694 0.16807 1.0445 -1.09882 -0 -0 -0.18161 -0.137 0 0 -0.56705 0 0 -0.02061 0.00039 1.8321 0 -0.07527 0 -1.5107 -0.4896 0.31576 -0.68583
GLU_8 -3.93652 0.49572 3.85131 -0.22685 0.04327 0.37264 1.14724 -1.79653 -0.05689 -0.25477 -0.58892 -0.54217 0 0 0 0 0 0.02445 0.01932 0 3.08619 0.10577 0 -2.7348 -0.31682 0.22685 -1.08151
TYR_9 -3.599 0.29998 3.30327 -0.67033 0.05013 0.40994 1.11864 -1.77501 -0 -0 -0.43642 -0.41824 0 0 0 0 0 -0.07774 0.039 0 1.83152 0.19736 0.00164 1.2797 -0.03162 0.34374 1.86655
THR_10 -5.14329 0.92141 5.81596 -0.10361 0.04508 0.05414 2.66987 -2.64301 -0.04132 -0.14238 -1.38919 -1.16088 0 0 0 -0.70973 0 0.03998 0.01769 0.18776 0 -0.67804 2.30303 -1.0874 0.0156 0.77142 -0.25691
GLY_11 -4.90678 0.95619 4.39118 -5e-05 0 0 1.90604 -2.32357 -0 -0 -2.09925 -0.44131 0 0 0 0 0 0.12918 0 0 0 0.19945 0 0.83697 0.09891 0.75042 -0.50262
GLU_12 -3.2869 0.39685 3.72965 -0.21603 0.03879 0.31753 0.82046 -1.66732 -3e-05 -0.00068 -0.11547 -0.63105 0 0 0 0 0 -0.04862 0.0183 0 3.19352 -0.29255 0 -2.7348 -0.24572 0.32351 -0.40056
GLN_13 -3.89546 0.39905 3.90676 -0.69965 0.11504 0.79449 1.28629 -1.79218 -3e-05 -0.00068 -1.20747 -0.69693 0 0 0 0 0 -0.01488 0.05298 0 2.20899 -0.09405 0 -0.18838 -0.59007 0.29296 -0.12322
SER_14 -4.1456 0.30692 4.77325 -0.0344 0 0.06073 1.97421 -2.22829 -0.00826 -0.02109 -2.87717 -0.0788 0 0 0 0 0 0.0192 0.03881 0.19782 0 -0.40375 1.72894 -0.77834 -0.49546 0.32754 -1.64373
GLY_15 -2.57336 0.08458 2.38089 -0.00153 0 0 1.21549 -1.1939 -0 -0 -0.19919 -0.35481 0 0 0 0 0 -0.09267 0 0 0 -1.4242 0 0.83697 -0.02538 0.27484 -1.07225
ALA_16 -3.463 0.33471 1.59262 -0.02483 1e-05 0 0.97168 -1.29446 -0.00782 -0.02418 -0.12137 -0.21973 0 0 0 0 0 0.08348 0 0 0 -0.08601 0 1.8394 -0.12659 0.19867 -0.34741
ILE_17 -2.86894 0.341 0.54037 -0.58612 0.3238 0.20119 0.24425 -0.73207 -0 -0 0.21767 -0.23011 0 0 0 0 0 -0.02453 0.00433 0.45222 0 0.12416 0 0.73287 -0.30226 0.39474 -1.16744
VAL_18 -4.06772 0.43363 2.2248 -0.24874 0.13352 0.04793 1.08609 -1.40901 -0.02394 -0.16151 -0.30559 -0.24264 0 0 0 0 0 -0.0675 7e-05 0.45533 0 -0.77527 0 1.9342 -0.10805 0.40656 -0.68783
GLU_19 -2.79461 0.5549 2.31029 -0.40073 0.0825 0.69079 0.65673 -1.06295 -0 -0 0.04908 -0.49354 0 0 0 0 0 0.0162 0.01879 0 3.29464 -0.00401 0 -2.7348 -0.46138 0.70192 0.42383
PRO_20 -4.17152 0.54872 2.38234 -0.08973 0.00066 0.05603 0.86492 -0.97487 -0 -0 0.07004 0.66395 0 0 0 0 0 -0.10258 0.00071 0.50442 0 -0.36265 0 -2.4119 -0.47177 0.74391 -2.74931
GLU_21 -2.67121 0.40091 2.11694 -0.21693 0.03562 0.30672 0.5391 -0.90885 -0 -0 0.54259 -0.41263 0 0 0 0 0 0.00304 0.00338 0 3.16807 0.05105 0 -2.7348 -0.37441 0.47299 0.32158
LYS_22 -1.90972 0.3129 1.80285 -0.29727 0.03391 0.1324 0.43783 -0.85091 -0.00958 -0.0478 0.90632 0.09758 0 0 0 0 0 -0.00847 0.0011 1.88401 0 -0.06296 0 -1.5107 -0.29339 0.35204 0.97014
VAL_23 -4.84504 0.50232 1.63351 -0.28271 0.16409 0.05733 0.62743 -1.68247 -0 -0 -0.68157 0.06214 0 0 0 0 0 -0.08482 5e-05 0.05869 0 -0.43131 0 1.9342 -0.39135 0.17419 -3.18532
GLU_24 -3.78622 0.18379 3.25647 -0.36801 0.06449 0.68401 1.39919 -1.64247 -0.03521 -0.18106 -1.20966 -0.5419 0 0 -0.85244 0 0 0.02049 0.02535 0 3.09786 0.00322 0 -2.7348 -0.38027 0.17594 -2.8212
THR_25 -2.87598 0.16357 2.51473 -0.23442 0.31506 0.10399 1.37977 -1.3471 -0.01986 -0.09161 -0.37503 -1.2294 0 0 -0.91192 0 0 0.00606 0.025 1.56092 0 0.29054 2.28797 -1.0874 -0.17984 0.2094 0.50445
THR_26 -5.18697 0.50938 1.7393 -0.13725 0.06467 0.09382 1.03805 -1.4773 -0 -0 0.26355 -1.04818 0 0 0 0 0 0.06385 0.00029 0.04119 0 -0.41324 2.28126 -1.0874 -0.16283 0.3807 -3.0371
LYS_27 -4.60107 0.38724 4.1871 -0.28323 0.02664 0.11805 2.21307 -1.88131 -0.03915 -0.23302 -1.88358 -0.08702 0 0 -0.91192 0 0 0.13447 0.06835 1.95318 0 -0.0562 0 -1.5107 -0.00082 0.56506 -1.83487
GLU_28 -3.4339 0.18315 2.02645 -0.24904 0.04815 0.42515 0.81043 -1.21223 -0 -0 0.1823 -0.5277 0 0 0 0 0 0.0994 0.00264 0 2.98726 0.19999 0 -2.7348 0.40179 0.51499 -0.27597
TYR_29 -10.5275 1.2249 4.2359 -0.75885 0.08518 0.29703 3.6101 -3.18756 -0.01325 -0.10445 -1.36283 -0.27753 0 0 -1.70573 0 0 0.05525 0.04987 0 3.4275 -0.2306 0.0288 1.2797 0.89452 0.90239 -2.07721
THR_30 -5.95308 0.82721 2.50055 -0.11249 0.0727 0.06317 0.72625 -1.84855 -0.00717 -0.04501 0.20167 -0.835 0 0 0 0 0 0.00777 0.01633 0.15472 0 -0.64662 2.26339 -1.0874 0.7383 1.23531 -1.72796
GLY_31 -3.91473 0.48446 2.64982 -0.00013 0 0 2.05959 -1.75094 -0 -0 -0.6976 -0.27046 0 0 0 0 0 0.06777 0 0 0 0.04118 0 0.83697 2.19013 0.89449 2.59055
ILE_32 -7.31659 0.9579 1.94784 -0.48796 0.48012 0.11489 1.68975 -2.11476 -0 -0 -0.31492 0.18937 0 0 0 0 0 -0.03054 0.02262 0.34968 0 -0.44627 0 0.73287 1.77011 0.78088 -1.67501
GLN_33 -4.53216 0.42956 5.33985 -0.44002 0.09914 0.35915 3.38642 -2.65039 -0.02023 -0.1787 -3.95733 -0.48186 0 0 -0.9233 -0.89772 0 -0.04247 0.07445 0 3.33257 0.11453 0 -0.18838 0.09951 0.62376 -0.45364
ALA_34 -3.26758 0.3467 2.59895 -0.02792 0.0137 0 1.66732 -1.53086 -0.02908 -0.24242 -1.14741 -0.60785 0 0 0 0 0 -0.05365 0 0 0 0.21475 0 1.8394 0.47563 0.31874 0.5684
GLY_35 -2.70336 0.33372 1.45779 -6e-05 0 0 0.25466 -1.11214 -0 -0 0.10224 -0.38033 0 0 0 0 0 -0.14493 0 0 0 -1.48499 0 0.83697 -0.31337 0.24787 -2.90592
ALA_36 -4.69108 0.64441 3.46113 -0.02535 0.00016 0 2.6253 -2.4275 -0.00423 -0.01213 -2.39064 -0.26675 0 0 0 0 0 -0.02287 0 0 0 0.14242 0 1.8394 -0.39179 0.30698 -1.21255
LEU_37 -4.97625 0.40946 1.79189 -0.57732 0.20391 0.14953 1.05047 -1.64871 -0 -0 -0.55547 0.24788 0 0 0 0 0 -0.05223 0.00649 0.65192 0 -0.32797 0 0.18072 0.06918 0.26151 -3.115
VAL_38 -4.66219 0.28785 2.73097 -0.30353 0.16675 0.06082 1.91176 -1.84419 -0.01139 -0.05713 -1.89327 -0.26152 0 0 0 0 0 0.00233 0.0113 0.09719 0 -0.48177 0 1.9342 -0.14893 0.18034 -2.28041
GLU_39 -2.72998 0.48081 2.36411 -0.49045 0.26218 1.58002 0.24409 -0.98301 -0 -0 -0.98166 -2.54674 0 0 0 0 0 0.31462 0.0126 0 4.52809 -0.02036 0 -2.7348 -0.46281 0.89105 -0.27225
PRO_40 -4.81067 0.69582 3.61087 -0.12468 0.0018 0.09083 0.8624 -1.25943 -0.0333 -0.10537 -0.81756 0.26917 0 0 0 0 0 0.13011 0.01821 0.34683 0 -1.05668 0 -2.4119 -0.64366 1.11275 -4.12445
GLU_41 -3.97894 0.13012 2.91264 -0.67975 0.26113 1.8814 1.21981 -1.39564 -0 -0 -2.25781 -2.58632 0 0 0 0 0 -0.00356 0.01684 0 4.17808 0.03385 0 -2.7348 -0.48536 0.43158 -3.05672
LYS_42 -4.60242 0.83497 3.36113 -0.36562 0.03925 0.17285 1.1266 -1.5051 -0 -0 -0.34465 0.15103 0 0 0 0 0 0.53628 0.0381 1.59717 0 -0.00187 0 -1.5107 -0.35905 0.74396 -0.08808
VAL_43 -2.84714 0.5976 1.37994 -0.33437 0.30674 0.07954 0.41007 -0.96288 -0 -0 0.82439 -0.17663 0 0 0 0 0 -0.04265 0.00655 0.03258 0 0.68455 0 1.9342 0.08498 0.90652 2.88398
GLU_44 -4.69996 0.63205 5.58236 -0.23238 0.0423 0.39172 2.48565 -2.32675 -0.00317 -0.01364 -4.0213 -0.47848 0 0 0 0 0 -0.09998 0.03044 0 2.6892 0.02793 0 -2.7348 0.25825 0.38316 -2.0874
ALA_45 -2.41608 0.7269 3.02103 -0.0216 0 0 1.07254 -1.47558 -0.00042 -0.012 -0.30501 -0.33607 0 0 -0.48319 0 0 -0.04678 0 0 0 -0.21531 0 1.8394 0.79053 1.24957 3.38793
PRO_46 -5.18645 1.02661 2.69446 -0.12295 0.00199 0.087 0.76602 -1.19875 -0 -0 -0.78812 0.26179 0 0 0 0 0 -0.0909 0.0037 0.15534 0 -0.96312 0 -2.4119 0.44018 1.35269 -3.9724
LYS_47 -5.109 0.43373 7.39435 -0.59916 0.16348 0.65325 3.41528 -3.23143 -0.01878 -0.14172 -6.32714 -0.07628 0 0 -1.29373 0 0 0.10397 0.30289 2.1217 0 0.08733 0 -1.5107 -0.40074 0.57835 -3.45435
GLU_48 -3.7434 0.39854 2.58823 -0.49975 0.24616 1.61311 0.65461 -1.3589 -0 -0 -0.78659 -2.4778 0 0 0 0 0 0.04185 0.02211 0 4.31808 -0.02944 0 -2.7348 -0.31658 0.67376 -1.39081
TYR_49 -3.61105 0.39634 2.57279 -0.6558 0.05008 0.39181 1.28271 -1.33499 -0.0268 -0.15197 -1.15992 -0.41093 0 0 0 0 0 -0.10058 0.01299 0 1.86244 0.22978 0.03521 1.2797 -0.22734 0.42004 0.85452
THR_50 -4.4076 0.44192 3.87754 -0.17676 0.0974 0.06304 2.59414 -2.10111 -0.00738 -0.05762 -3.21888 0.08553 0 0 -0.81054 0 0 -0.09221 0.09178 0.0766 0 0.05765 2.39135 -1.0874 -0.08285 0.28148 -1.98392
GLY_51 -2.45656 0.57377 1.90739 -0.00011 0 0 1.43048 -1.24669 -0 -0 -0.70619 -0.40971 0 0 0 0 0 0.02376 0 0 0 0.47072 0 0.83697 0.65227 0.33345 1.40954
VAL_52 -6.4286 0.64977 2.73525 -0.28372 0.1427 0.0496 2.29539 -2.38132 -0 -0 -1.62052 0.28952 0 0 0 0 0 -0.11285 0.00812 0.50102 0 0.52161 0 1.9342 0.83901 0.5147 -0.34612
GLN_53 -5.93731 1.08657 3.44519 -0.63307 0.27612 1.06192 1.78016 -2.22122 -0.02307 -0.20431 -2.2062 -2.35221 0 0 0 0 0 0.13306 0.08027 0 4.45003 -0.24401 0 -0.18838 -0.22007 0.59861 -1.31792
ALA_54 -1.68083 0.14885 1.98909 -0.03092 0.01249 0 1.29079 -1.11937 -0.01784 -0.13967 -0.57553 -0.47368 0 0 0 0 0 -0.0279 0 0 0 -0.08157 0 1.8394 0.06243 0.44733 1.64308
GLY_55 -1.07852 0.12726 1.65737 -6e-05 0 0 0.83142 -0.82205 -0 -0 -0.72936 -0.35846 0 0 0 0 0 -0.17065 0 0 0 -1.53876 0 0.83697 0.50162 0.21173 -0.5315
ALA_56 -4.32997 0.64817 1.52003 -0.02553 1e-05 0 1.21065 -1.77981 -0 -0 0.32402 -0.1912 0 0 0 0 0 0.05144 0 0 0 -0.14703 0 1.8394 -0.25736 0.23446 -0.90273
ILE_57 -3.24638 0.13653 1.18585 -0.49289 0.39334 0.09759 0.7977 -1.0739 -0 -0 0.96286 0.04499 0 0 0 0 0 -0.06491 0.0286 0.52504 0 -0.4817 0 0.73287 -0.43439 0.57645 -0.31236
VAL_58 -5.5827 0.77414 1.93662 -0.269 0.15941 0.05238 1.46038 -1.89723 -0 -0 -0.33941 -0.018 0 0 0 0 0 -0.06631 0.00145 0.20726 0 -0.48063 0 1.9342 -0.13228 0.52132 -1.7384
GLU_59 -4.76494 0.71794 4.96206 -0.66634 0.35512 1.87005 1.74045 -2.22833 -0.03621 -0.14265 -2.22735 -2.62243 0 0 0 0 0 -0.02281 0.01949 0 4.69007 0.04219 0 -2.7348 -0.21507 0.94847 -0.31507
PRO_60 -4.8637 1.13701 2.64359 -0.06527 0 0.04108 1.60888 -1.34078 -0 -0 -0.68173 0.61596 0 0 0 0 0 -0.04481 0.08159 0.14021 0 -0.6485 0 -2.4119 0.27486 1.06454 -2.44896
GLU_61 -2.96172 0.23057 3.28194 -0.43656 0.16503 1.35722 0.95545 -1.26855 -0.00935 -0.08222 -0.55014 -3.11639 0 0 0 0 0 -0.19755 0.04374 0 3.58777 -0.22721 0 -2.7348 0.36331 0.4426 -1.15684
LYS_62 -3.92585 0.59709 3.64498 -0.33673 0.08356 0.21687 1.46109 -1.74076 -0.05291 -0.26237 -1.51773 -0.32747 0 0 0 0 0 -0.03981 0.00103 1.75509 0 0.25015 0 -1.5107 0.51047 0.46978 -0.72422
VAL_63 -7.10802 1.10132 1.34975 -0.34301 0.42901 0.0809 1.44355 -2.04648 -0 -0 -1.03025 -0.59899 0 0 0 0 0 -0.00763 0.04946 0.05777 0 0.44411 0 1.9342 0.95722 0.88259 -2.40452
GLU_64 -2.97485 0.38115 2.57148 -0.38333 0.08199 0.68202 0.70577 -1.23467 -0.02068 -0.19793 -0.72204 -0.38253 0 0 0 0 0 0.08174 0.01033 0 3.06987 -0.0142 0 -2.7348 0.36575 1.55127 0.83635
PRO_65 -4.49481 0.8297 2.37748 -0.19411 0.0039 0.14413 0.76846 -1.03352 -0 -0 -1.14352 -0.01946 0 0 0 0 0 0.03822 0.01918 0.89846 0 -0.93643 0 -2.4119 -0.32244 1.89754 -3.57912
PRO_66 -4.75507 0.77638 3.79745 -0.13837 0.00391 0.10168 2.10355 -1.54156 -0 -0 0.02118 0.16961 0 0 0 0 0 -0.05708 0.02761 0.19371 0 -1.10634 0 -2.4119 -0.60729 1.28084 -2.1417
LYS_67 -1.93111 0.15459 1.61957 -0.43059 0.07043 0.23662 0.34588 -0.72752 -0 -0 -0.11714 0.07549 0 0 0 0 0 -0.15336 0.01742 1.32218 0 -0.0316 0 -1.5107 -0.48919 0.49548 -1.05353
GLU_68 -4.87939 0.88709 3.25169 -0.22015 0.02897 0.33267 1.29061 -1.66125 -0 -0 -0.88555 -0.51648 0 0 0 -0.28318 0 0.21571 0.018 0 2.88705 -0.06427 0 -2.7348 -0.10304 0.68359 -1.75274
TYR_69 -10.3064 1.12107 5.07741 -0.68229 0.0511 0.41242 2.58797 -2.97745 -0 -0 -1.54905 -0.11735 0 0 0 -0.28318 0 0.02427 0.12471 0 2.23839 -0.2234 0.67453 1.2797 -0.13739 1.11379 -1.57113
THR_70 -5.99405 0.56701 4.75306 -0.14606 0.04596 0.05236 3.07039 -2.47443 -0.00577 -0.04165 -4.46224 0.18741 0 0 -1.76478 -0.37694 0 -0.0281 0.26631 0.13693 0 0.03631 2.27622 -1.0874 -0.1299 0.84806 -4.27128
GLY_71 -3.75648 0.389 1.93318 -0.0003 0 0 0.95371 -1.29922 -0.00824 -0.09764 -0.62523 -0.1747 0 0 0 0 0 -0.0366 0 0 0 -1.5205 0 0.83697 0.07578 0.33405 -2.99622
VAL_72 -7.06007 0.80426 2.17344 -0.26163 0.15517 0.05246 1.62547 -2.21736 -0.05715 -0.33056 -0.2333 -0.26204 0 0 -0.7264 0 0 -0.01036 0.01651 0.374 0 -0.8029 0 1.9342 -0.12416 0.38469 -4.56573
GLN_73 -4.30235 0.40723 2.44749 -0.89049 0.12794 0.94188 1.01645 -1.53299 -0 -0 -0.72969 -0.69598 0 0 0 0 0 -0.03908 0.04975 0 3.14187 0.04963 0 -0.18838 -0.1357 0.46798 0.13556
ALA_74 -5.34697 0.75272 1.06269 -0.02931 0.00566 0 1.75305 -1.80113 -0 -0 1.26362 -0.38549 0 0 0 0 0 -0.07237 0 0 0 0.43447 0 1.8394 0.33955 0.29553 0.11143
GLY_75 -2.55028 0.11716 2.35161 -5e-05 0 0 0.936 -1.31174 -0 -0 -0.24901 -0.42185 0 0 0 0 0 -0.13994 0 0 0 -1.32224 0 0.83697 -0.17011 0.29481 -1.62869
ALA_76 -3.94475 0.68557 2.17741 -0.02637 0.00096 0 1.32009 -1.79221 -0 -0 -0.7441 -0.20974 0 0 0 0 0 -0.0512 0 0 0 -0.07131 0 1.8394 -0.66609 0.45611 -1.02623
ILE_77 -6.26486 0.87219 1.12705 -0.50025 0.3794 0.09439 1.12364 -1.50284 -0.0372 -0.17918 0.85747 -0.13126 0 0 -0.33919 0 0 0.243 0.02299 0.64529 0 -0.55281 0 0.73287 -0.18775 0.81539 -2.78164
VAL_78 -5.47473 0.47918 2.70771 -0.24439 0.1055 0.04801 1.66101 -2.02616 -0.03104 -0.18453 -0.88227 -0.33344 0 0 -0.64014 0 0 -0.02806 0.09139 0.38221 0 -0.74591 0 1.9342 -0.13243 1.06402 -2.24986
GLU_79 -2.38046 0.41628 1.74634 -0.49159 0.21169 1.56718 0.36931 -0.88465 -0 -0 -0.39631 -2.47452 0 0 0 0 0 -0.02238 0.01158 0 4.28054 -0.01993 0 -2.7348 -0.37468 1.12639 -0.05001
PRO_80 -6.96732 0.98572 4.88901 -0.18827 0.00179 0.13227 2.48514 -2.06518 -0 -0 -2.15713 0.09898 0 0 0 0 0 -0.00988 0.00351 0.45243 0 -0.99504 0 -2.4119 -0.36189 0.85024 -5.25754
GLU_81 -7.54427 0.79943 6.90299 -0.21635 0.03038 0.30642 3.50144 -3.12227 -0 -0 -4.65249 -0.55614 0 0 -1.47971 -0.37694 0 -0.05196 0.10256 0 3.70661 -0.19221 0 -2.7348 0.14164 0.62479 -4.81088
LYS_82 -4.26291 0.50326 2.61121 -0.45189 0.1323 0.30512 0.5367 -1.28645 -0 -0 0.41992 -0.36176 0 0 0 0 0 -0.04525 0.00913 3.28175 0 -0.13976 0 -1.5107 0.09601 0.44762 0.28431
VAL_83 -3.45447 0.26048 2.62222 -0.29639 0.19606 0.06746 1.54135 -1.39097 -0 -0 -0.67949 -0.35873 0 0 0 0 0 -0.01716 0.00011 0.23114 0 -0.51602 0 1.9342 -0.14917 0.17356 0.16417
GLU_84 -4.22892 0.44361 4.00871 -0.26333 0.03704 0.3226 1.24983 -1.81244 -0.02554 -0.24297 -0.70781 -0.20675 0 0 0 0 0 -0.04916 0.03737 0 2.78801 -0.04935 0 -2.7348 -0.26416 0.32821 -1.36983
ALA_85 -3.71556 0.6006 3.06072 -0.02711 0.00272 0 1.80977 -1.73828 -0 -0 -1.36 -0.29267 0 0 0 0 0 0.0083 0 0 0 0.14658 0 1.8394 -0.58484 1.13037 0.88002
PRO_86 -5.57489 1.22403 2.61274 -0.08194 1e-05 0.05188 2.10702 -1.7024 -0 -0 -0.35457 0.75275 0 0 0 0 0 0.26406 0.01159 0.42847 0 0.26523 0 -2.4119 -0.42954 1.37689 -1.46057
LYS_87 -4.44508 0.45658 3.65145 -0.4382 0.06868 0.26844 0.67014 -1.79324 -0.00826 -0.02109 -0.52882 -0.25822 0 0 0 0 0 -0.09814 0.07674 1.90454 0 -0.0655 0 -1.5107 -0.18484 0.61255 -1.64297
GLU_88 -2.65006 0.34232 2.66641 -0.20455 0.03967 0.30644 1.10185 -1.26537 -7e-05 -0.00193 -0.41563 -0.5187 0 0 0 0 0 -0.0536 0.00139 0 2.90969 -0.15165 0 -2.7348 0.06857 0.47574 -0.08428
TYR_89 -9.34467 1.37186 4.64272 -0.90616 0.30972 0.3973 2.64363 -2.86071 -0.0157 -0.16108 -2.9997 -0.50558 0 0 -0.56737 0 0 0.02567 0.26528 0 2.86744 -0.09716 0.31256 1.2797 0.03985 1.35207 -1.95031
THR_90 -5.60029 0.50945 2.60914 -0.18538 0.06633 0.14419 1.64864 -1.87933 -0.02394 -0.16151 -1.23988 -2.12501 0 0 0 0 0 0.02542 0.08804 0.32617 0 0.72703 2.3425 -1.0874 0.99874 1.39088 -1.42621
GLY_91 -1.11119 0.17422 1.5646 -0.0006 0 0 0.73414 -0.75341 -0 -0 -1.22127 -0.20955 0 0 0 0 0 0.07616 0 0 0 -0.99218 0 0.83697 1.61634 0.4535 1.16773
LYS_92 -1.13347 0.04554 1.46476 -0.2915 0.02967 0.12982 0.29672 -0.65238 -0.0193 -0.16246 0.16813 0.04907 0 0 0 0 0 -0.00491 0.00085 1.87922 0 -0.06752 0 -1.5107 0.48151 0.18973 0.89277
ILE_93 -3.68412 0.35489 1.59356 -0.46093 0.29813 0.08535 0.85265 -1.22678 -0 -0 -0.88353 0.45891 0 0 0 0 0 -0.07068 0.03606 0.57658 0 -0.19084 0 0.73287 -0.38609 0.37471 -1.53927
GLU_94 -4.5462 0.76339 3.93869 -0.20799 0.02798 0.28361 1.78748 -2.03881 -0.02282 -0.1622 -1.45594 -0.37986 0 0 0 -0.89772 0 0.2611 0.07306 0 3.23841 0.01586 0 -2.7348 -0.61491 1.03147 -1.6402
PRO_95 -3.53761 0.71894 2.42828 -0.1327 0.00419 0.09731 1.16889 -1.15479 -0 -0 -0.56319 0.18474 0 0 0 0 0 -0.01224 0.01819 0.23504 0 -0.99206 0 -2.4119 -0.73973 1.11384 -3.57479
LEU_96 -3.36731 0.34685 1.84595 -0.66019 0.30698 0.21997 0.83443 -1.1423 -0.0103 -0.05084 0.22463 -0.08704 0 0 0 0 0 -0.06033 0.18374 1.61778 0 -0.25811 0 0.18072 -0.61475 0.5295 0.03937
LYS_97 -3.03656 0.42163 2.50622 -0.336 0.06109 0.1979 0.85036 -1.21036 -0 -0 0.12986 -0.18852 0 0 0 0 0 -0.08418 0.00292 1.70529 0 -0.03363 0 -1.5107 -0.3893 0.49756 -0.41642
THR_98 -5.05172 0.5951 3.90331 -0.17944 0.07527 0.0633 1.81759 -2.03536 -0.01368 -0.08343 -2.05756 -0.712 0 0 -0.21182 0 0 -0.01459 0.00135 0.78309 0 -0.38431 2.30124 -1.0874 0.1009 0.57108 -1.61908
GLU_99 -3.44885 0.76508 2.49905 -0.23822 0.03252 0.36053 1.15875 -1.21691 -0.02068 -0.14095 -1.24436 -0.44891 0 0 -1.13512 0 0 0.07545 0.00343 0 3.92433 0.12345 0 -2.7348 0.42847 0.80999 -0.44773
ASN_100 -4.69321 1.45651 3.28254 -0.42967 0.07138 0.95735 1.80547 -1.63832 -0.0179 -0.15296 -0.60313 -0.27125 0 0 -0.64463 0 0 0.55114 0.08051 0 3.74392 0.365 0 -0.93687 1.30822 1.29236 5.52645
PRO_101 -5.34122 0.93164 3.12765 -0.1132 0 0.08579 1.29375 -1.29096 -7e-05 -0.00171 -1.60069 0.33189 0 0 -0.64463 0 0 -0.0058 0.10137 0.21734 0 -1.2018 0 -2.4119 1.19455 1.115 -4.21298
LYS_102 -5.47994 0.81503 5.32047 -0.46574 0.07386 0.28631 1.97776 -2.18051 -0.03013 -0.09173 -3.3736 0.12834 0 0 -0.71319 0 0 -0.01567 0.00528 2.76427 0 0.28179 0 -1.5107 -0.02557 1.09838 -1.13531
PRO_103 -6.02478 1.61789 2.21009 -0.12655 0.0005 0.09232 1.20407 -1.1927 -0.02031 -0.12703 -0.04076 0.25378 0 0 0 0 0 0.00041 0.01793 0.15517 0 -1.19423 0 -2.4119 -0.32318 1.34338 -4.5659
THR_104 -7.86554 1.2969 5.96021 -0.18709 0.07468 0.06839 3.2029 -3.42936 -0.01487 -0.09331 -2.59573 -1.16854 0 0 -1.49419 0 0 0.17585 0.07259 0.96689 0 -0.66034 2.36652 -1.0874 -0.30586 1.21224 -3.50506
VAL_105 -6.55686 0.62276 2.24 -0.25339 0.14207 0.03954 1.67711 -2.08454 -0.04375 -0.24994 -1.25379 0.37364 0 0 0 0 0 -0.0732 0.0092 0.82618 0 0.15354 0 1.9342 -0.1853 1.00379 -1.67873
GLU_106 -2.52518 0.43728 1.91511 -0.23419 0.03764 0.35334 0.7403 -1.06612 -0.0074 -0.03929 0.15563 -0.60035 0 0 0 0 0 -0.10543 0.03581 0 3.25105 -0.28417 0 -2.7348 -0.4987 0.61057 -0.55889
ASN_107 -3.20372 0.20392 3.85759 -0.33069 0.02268 0.68358 1.79098 -1.89735 -0.02038 -0.12749 -1.10225 -1.18195 0 0 -0.99112 0 0 -0.04148 0.01558 0 2.24568 -0.64265 0 -0.93687 -0.31735 0.33294 -1.64034
ASN_108 -6.68887 0.60741 6.33098 -0.14239 0.03954 0.186 2.04118 -3.12312 -0.01544 -0.07936 -1.06857 -0.27964 0 0 -0.71319 0 0 0.0771 0.38864 0 1.90457 0.10764 0 -0.93687 0.1247 0.48248 -0.75721
ASN_109 -5.15995 0.51043 6.19577 -0.23738 0.0156 0.35579 3.60459 -2.86716 -0.00885 -0.07168 -4.39667 -0.44882 0 0 -2.02725 0 0 -0.03233 0.00868 0 2.83407 0.25518 0 -0.93687 0.00252 0.67927 -1.72508
THR_110 -3.88296 0.37993 3.89592 -0.2011 0.16135 0.07589 1.73171 -2.02465 -0 -0 -0.62503 -0.66873 0 0 0 0 0 -0.0437 0.00898 0.08358 0 0.10143 2.28065 -1.0874 0.21705 0.36788 0.77079
ALA_111 -3.44148 0.23964 3.38612 -0.02349 0 0 1.47371 -1.84214 -0.01563 -0.07775 -0.91349 -0.36146 0 0 -1.61255 0 0 -0.05845 0 0 0 -0.34819 0 1.8394 -0.02102 0.18808 -1.5887
GLU_112 -7.04045 0.68937 7.45985 -0.20409 0.04846 0.3108 3.92601 -3.31137 -0 -0.00013 -3.26316 -0.54959 0 0 -0.87779 0 0 -0.03383 0.15713 0 3.34963 -0.22978 0 -2.7348 -0.41896 0.42644 -2.29627
ILE_113 -7.75886 0.88645 5.72518 -0.50752 0.40604 0.1018 2.94077 -3.17218 -0 -0 -1.70117 0.0299 0 0 0 0 0 -0.03075 0.00481 0.73698 0 -0.26732 0 0.73287 -0.1009 0.5487 -1.42521
ASN_114 -3.77879 0.20577 3.97564 -0.18308 0.01547 0.28092 1.37747 -2.04141 -0.02467 -0.15392 -0.88136 -0.42668 0 0 0 0 0 -0.16294 0.0099 0 1.55747 0.21842 0 -0.93687 0.06967 0.475 -0.404
ASN_115 -6.90688 0.92324 6.21163 -0.21542 0.04043 0.3453 3.13462 -3.04233 -0.00345 -0.03429 -3.16662 -0.60522 0 0 -0.4631 0 0 -0.05841 0.00052 0 2.24916 -0.54445 0 -0.93687 -0.09754 0.52048 -2.64918
VAL_116 -7.8674 1.12324 2.56988 -0.25944 0.12257 0.05272 1.86735 -2.36266 -0 -0 -0.80228 -0.21629 0 0 0 0 0 -0.0704 0.02834 0.30217 0 -0.79076 0 1.9342 -0.12451 1.21315 -3.28012
PRO_117 -4.15368 0.7525 2.34364 -0.11768 0.00423 0.08724 1.36563 -1.36877 -0.04395 -0.31054 -0.93354 0.24072 0 0 0 0 0 -0.10691 0.03355 0.11952 0 -0.99484 0 -2.4119 -0.29512 1.1179 -4.67201
LYS_118 -2.73307 0.1799 1.84611 -0.43975 0.07136 0.24864 0.49335 -1.04915 -2e-05 -9e-05 0.25268 0.0657 0 0 0 0 0 -0.09047 0.00829 1.3912 0 -0.02357 0 -1.5107 -0.56283 0.28718 -1.56526
ASN_119 -2.45004 0.37379 2.42964 -0.19064 0.03271 0.3099 0.54739 -1.13962 -0.00862 -0.1162 0.04652 -0.46995 0 0 0 0 0 -0.05573 0.01573 0 1.99693 -0.47851 0 -0.93687 -0.57428 0.20215 -0.46572
ALA_120 -4.28887 0.42863 2.3807 -0.02398 0 0 1.60119 -1.67924 -0.00995 -0.10765 -1.96562 -0.24522 0 0 -0.50308 0 0 0.00431 0 0 0 -0.02601 0 1.8394 -0.82892 0.31104 -3.11329
SER_121 -2.63754 0.31797 2.75198 -0.02873 6e-05 0.02299 0.83236 -1.28669 -0.0086 -0.11611 -0.4159 -0.28402 0 0 0 0 0 0.00461 0.00026 0.42823 0 0.03692 0.61143 -0.77834 -0.74816 0.36087 -0.93642
ALA_122 -1.79093 0.18152 0.9636 -0.02404 0 0 0.1808 -0.68999 -0 -0 -0.11855 -0.2111 0 0 0 0 0 -0.03797 0 0 0 -0.11759 0 1.8394 -0.7173 0.21276 -0.3294
LEU:CtermProteinFull_123 -6.0522 0.79345 2.68152 -0.50188 0.12933 0.24048 1.18703 -1.58826 -0 -0 -1.32733 0.26045 0 0 0 0 0 0 0.32266 0.93209 0 0 0 0.18072 -0.42797 0.55368 -2.61622
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

