REMARK ID 96494 DOMAINID 91532 MODEL 1 2021-07-17_00000178_2_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 34.524
ATOM      1  N   MET A   1       3.765   7.717  -8.688  1.00  4.930          N  
ATOM      2  CA  MET A   1       4.625   7.455  -9.835  1.00  4.650          C  
ATOM      3  C   MET A   1       4.102   6.299 -10.662  1.00  4.220          C  
ATOM      4  O   MET A   1       3.267   5.524 -10.200  1.00  4.220          O  
ATOM      5  CB  MET A   1       6.055   7.159  -9.384  1.00  6.620          C  
ATOM      6  CG  MET A   1       6.793   8.327  -8.761  1.00  6.620          C  
ATOM      7  SD  MET A   1       8.447   7.882  -8.316  1.00  6.620          S  
ATOM      8  CE  MET A   1       9.077   9.413  -7.687  1.00  6.620          C  
ATOM      9 1H   MET A   1       4.009   8.602  -8.268  1.00  5.920          H  
ATOM     10 2H   MET A   1       2.802   7.743  -8.991  1.00  5.920          H  
ATOM     11 3H   MET A   1       3.883   6.976  -8.011  1.00  5.920          H  
ATOM     12  HA  MET A   1       4.634   8.339 -10.472  1.00  5.580          H  
ATOM     13 1HB  MET A   1       6.040   6.349  -8.651  1.00  7.950          H  
ATOM     14 2HB  MET A   1       6.639   6.808 -10.230  1.00  7.950          H  
ATOM     15 1HG  MET A   1       6.838   9.158  -9.465  1.00  7.950          H  
ATOM     16 2HG  MET A   1       6.280   8.661  -7.857  1.00  7.950          H  
ATOM     17 1HE  MET A   1      10.109   9.274  -7.366  1.00  7.950          H  
ATOM     18 2HE  MET A   1       9.040  10.169  -8.472  1.00  7.950          H  
ATOM     19 3HE  MET A   1       8.472   9.736  -6.843  1.00  7.950          H  
ATOM     20  N   ASP A   2       4.589   6.202 -11.890  1.00  3.990          N  
ATOM     21  CA  ASP A   2       4.226   5.129 -12.810  1.00  3.750          C  
ATOM     22  C   ASP A   2       4.688   3.770 -12.310  1.00  3.160          C  
ATOM     23  O   ASP A   2       5.717   3.676 -11.626  1.00  3.110          O  
ATOM     24  CB  ASP A   2       4.880   5.350 -14.173  1.00  5.350          C  
ATOM     25  CG  ASP A   2       4.330   6.515 -14.950  1.00  5.350          C  
ATOM     26  OD1 ASP A   2       3.295   7.033 -14.606  1.00  5.350          O  
ATOM     27  OD2 ASP A   2       4.979   6.903 -15.884  1.00  5.350          O  
ATOM     28  H   ASP A   2       5.236   6.905 -12.218  1.00  4.790          H  
ATOM     29  HA  ASP A   2       3.141   5.114 -12.921  1.00  4.500          H  
ATOM     30 1HB  ASP A   2       5.942   5.496 -14.051  1.00  6.420          H  
ATOM     31 2HB  ASP A   2       4.758   4.442 -14.773  1.00  6.420          H  
ATOM     32  N   SER A   3       3.932   2.723 -12.657  1.00  2.900          N  
ATOM     33  CA  SER A   3       4.387   1.374 -12.358  1.00  2.630          C  
ATOM     34  C   SER A   3       5.697   1.247 -13.112  1.00  2.030          C  
ATOM     35  O   SER A   3       5.770   1.618 -14.288  1.00  1.950          O  
ATOM     36  CB  SER A   3       3.374   0.339 -12.831  1.00  3.790          C  
ATOM     37  OG  SER A   3       3.833  -0.984 -12.633  1.00  3.790          O  
ATOM     38  H   SER A   3       3.074   2.867 -13.169  1.00  3.480          H  
ATOM     39  HA  SER A   3       4.573   1.262 -11.288  1.00  3.160          H  
ATOM     40 1HB  SER A   3       2.435   0.483 -12.293  1.00  4.550          H  
ATOM     41 2HB  SER A   3       3.173   0.497 -13.888  1.00  4.550          H  
ATOM     42  HG  SER A   3       3.193  -1.544 -13.090  1.00  4.550          H  
ATOM     43  N   ALA A   4       6.721   0.750 -12.438  1.00  1.910          N  
ATOM     44  CA  ALA A   4       8.073   0.589 -12.968  1.00  1.600          C  
ATOM     45  C   ALA A   4       8.693   1.906 -13.463  1.00  1.340          C  
ATOM     46  O   ALA A   4       9.479   1.896 -14.416  1.00  1.420          O  
ATOM     47  CB  ALA A   4       8.093  -0.419 -14.105  1.00  2.360          C  
ATOM     48  H   ALA A   4       6.557   0.456 -11.472  1.00  2.290          H  
ATOM     49  HA  ALA A   4       8.694   0.213 -12.154  1.00  1.920          H  
ATOM     50 1HB  ALA A   4       9.120  -0.550 -14.443  1.00  2.840          H  
ATOM     51 2HB  ALA A   4       7.712  -1.359 -13.769  1.00  2.840          H  
ATOM     52 3HB  ALA A   4       7.487  -0.058 -14.930  1.00  2.840          H  
ATOM     53  N   TRP A   5       8.407   3.024 -12.794  1.00  1.220          N  
ATOM     54  CA  TRP A   5       9.018   4.310 -13.112  1.00  1.100          C  
ATOM     55  C   TRP A   5      10.514   4.215 -12.896  1.00  1.080          C  
ATOM     56  O   TRP A   5      10.940   3.619 -11.913  1.00  1.420          O  
ATOM     57  CB  TRP A   5       8.445   5.367 -12.164  1.00  1.590          C  
ATOM     58  CG  TRP A   5       9.002   6.727 -12.299  1.00  1.590          C  
ATOM     59  CD1 TRP A   5       8.582   7.708 -13.131  1.00  1.590          C  
ATOM     60  CD2 TRP A   5      10.088   7.293 -11.521  1.00  1.590          C  
ATOM     61  NE1 TRP A   5       9.332   8.837 -12.936  1.00  1.590          N  
ATOM     62  CE2 TRP A   5      10.253   8.596 -11.943  1.00  1.590          C  
ATOM     63  CE3 TRP A   5      10.908   6.796 -10.510  1.00  1.590          C  
ATOM     64  CZ2 TRP A   5      11.210   9.430 -11.386  1.00  1.590          C  
ATOM     65  CZ3 TRP A   5      11.864   7.615  -9.948  1.00  1.590          C  
ATOM     66  CH2 TRP A   5      12.011   8.905 -10.372  1.00  1.590          C  
ATOM     67  H   TRP A   5       7.703   3.010 -12.050  1.00  1.460          H  
ATOM     68  HA  TRP A   5       8.809   4.566 -14.150  1.00  1.320          H  
ATOM     69 1HB  TRP A   5       7.386   5.434 -12.308  1.00  1.910          H  
ATOM     70 2HB  TRP A   5       8.594   5.040 -11.136  1.00  1.910          H  
ATOM     71  HD1 TRP A   5       7.767   7.613 -13.851  1.00  1.910          H  
ATOM     72  HE1 TRP A   5       9.227   9.712 -13.432  1.00  1.910          H  
ATOM     73  HE3 TRP A   5      10.785   5.791 -10.179  1.00  1.910          H  
ATOM     74  HZ2 TRP A   5      11.340  10.459 -11.715  1.00  1.910          H  
ATOM     75  HZ3 TRP A   5      12.493   7.208  -9.157  1.00  1.910          H  
ATOM     76  HH2 TRP A   5      12.771   9.533  -9.910  1.00  1.910          H  
ATOM     77  N   SER A   6      11.327   4.803 -13.767  1.00  0.970          N  
ATOM     78  CA  SER A   6      12.761   4.731 -13.519  1.00  1.140          C  
ATOM     79  C   SER A   6      13.343   6.062 -13.114  1.00  1.030          C  
ATOM     80  O   SER A   6      12.933   7.120 -13.594  1.00  1.000          O  
ATOM     81  CB  SER A   6      13.481   4.231 -14.760  1.00  1.530          C  
ATOM     82  OG  SER A   6      13.295   5.106 -15.840  1.00  1.530          O  
ATOM     83  H   SER A   6      10.977   5.287 -14.581  1.00  1.160          H  
ATOM     84  HA  SER A   6      12.944   4.046 -12.700  1.00  1.370          H  
ATOM     85 1HB  SER A   6      14.545   4.135 -14.542  1.00  1.830          H  
ATOM     86 2HB  SER A   6      13.107   3.242 -15.022  1.00  1.830          H  
ATOM     87  HG  SER A   6      13.838   4.766 -16.557  1.00  1.830          H  
ATOM     88  N   HIS A   7      14.358   5.999 -12.262  1.00  1.130          N  
ATOM     89  CA  HIS A   7      15.031   7.215 -11.831  1.00  1.120          C  
ATOM     90  C   HIS A   7      15.888   7.791 -12.982  1.00  0.960          C  
ATOM     91  O   HIS A   7      16.500   7.014 -13.717  1.00  1.020          O  
ATOM     92  CB  HIS A   7      15.875   6.924 -10.590  1.00  1.570          C  
ATOM     93  CG  HIS A   7      16.321   8.137  -9.849  1.00  1.570          C  
ATOM     94  ND1 HIS A   7      17.392   8.929 -10.242  1.00  1.570          N  
ATOM     95  CD2 HIS A   7      15.816   8.709  -8.739  1.00  1.570          C  
ATOM     96  CE1 HIS A   7      17.522   9.925  -9.394  1.00  1.570          C  
ATOM     97  NE2 HIS A   7      16.576   9.815  -8.472  1.00  1.570          N  
ATOM     98  H   HIS A   7      14.634   5.081 -11.884  1.00  1.360          H  
ATOM     99  HA  HIS A   7      14.285   7.926 -11.540  1.00  1.340          H  
ATOM    100 1HB  HIS A   7      15.314   6.287  -9.903  1.00  1.890          H  
ATOM    101 2HB  HIS A   7      16.747   6.385 -10.883  1.00  1.890          H  
ATOM    102  HD1 HIS A   7      17.865   8.930 -11.162  1.00  1.890          H  
ATOM    103  HD2 HIS A   7      14.979   8.449  -8.087  1.00  1.890          H  
ATOM    104  HE1 HIS A   7      18.312  10.662  -9.532  1.00  1.890          H  
ATOM    105  N   PRO A   8      15.944   9.134 -13.173  1.00  0.980          N  
ATOM    106  CA  PRO A   8      16.792   9.823 -14.144  1.00  1.070          C  
ATOM    107  C   PRO A   8      18.240   9.381 -14.002  1.00  1.110          C  
ATOM    108  O   PRO A   8      18.736   9.203 -12.892  1.00  1.180          O  
ATOM    109  CB  PRO A   8      16.588  11.295 -13.766  1.00  1.600          C  
ATOM    110  CG  PRO A   8      15.180  11.343 -13.212  1.00  1.600          C  
ATOM    111  CD  PRO A   8      14.998  10.045 -12.465  1.00  1.600          C  
ATOM    112  HA  PRO A   8      16.423   9.616 -15.158  1.00  1.280          H  
ATOM    113 1HB  PRO A   8      17.351  11.602 -13.032  1.00  1.930          H  
ATOM    114 2HB  PRO A   8      16.725  11.931 -14.653  1.00  1.930          H  
ATOM    115 1HG  PRO A   8      15.063  12.221 -12.558  1.00  1.930          H  
ATOM    116 2HG  PRO A   8      14.453  11.457 -14.031  1.00  1.930          H  
ATOM    117 1HD  PRO A   8      15.240  10.177 -11.414  1.00  1.930          H  
ATOM    118 2HD  PRO A   8      13.956   9.724 -12.629  1.00  1.930          H  
ATOM    119  N   GLN A   9      18.912   9.238 -15.141  1.00  1.230          N  
ATOM    120  CA  GLN A   9      20.263   8.697 -15.194  1.00  1.360          C  
ATOM    121  C   GLN A   9      21.339   9.452 -14.446  1.00  1.310          C  
ATOM    122  O   GLN A   9      21.406  10.688 -14.451  1.00  1.470          O  
ATOM    123  CB  GLN A   9      20.701   8.566 -16.651  1.00  1.850          C  
ATOM    124  CG  GLN A   9      19.906   7.551 -17.440  1.00  1.850          C  
ATOM    125  CD  GLN A   9      20.113   6.164 -16.917  1.00  1.850          C  
ATOM    126  OE1 GLN A   9      21.253   5.711 -16.803  1.00  1.850          O  
ATOM    127  NE2 GLN A   9      19.026   5.482 -16.588  1.00  1.850          N  
ATOM    128  H   GLN A   9      18.444   9.467 -16.006  1.00  1.480          H  
ATOM    129  HA  GLN A   9      20.220   7.701 -14.762  1.00  1.630          H  
ATOM    130 1HB  GLN A   9      20.607   9.531 -17.146  1.00  2.220          H  
ATOM    131 2HB  GLN A   9      21.748   8.281 -16.692  1.00  2.220          H  
ATOM    132 1HG  GLN A   9      18.845   7.784 -17.365  1.00  2.220          H  
ATOM    133 2HG  GLN A   9      20.224   7.579 -18.481  1.00  2.220          H  
ATOM    134 1HE2 GLN A   9      19.108   4.548 -16.231  1.00  2.220          H  
ATOM    135 2HE2 GLN A   9      18.117   5.892 -16.692  1.00  2.220          H  
ATOM    136  N   PHE A  10      22.211   8.648 -13.840  1.00  1.270          N  
ATOM    137  CA  PHE A  10      23.391   8.989 -13.062  1.00  1.330          C  
ATOM    138  C   PHE A  10      23.426  10.439 -12.506  1.00  1.400          C  
ATOM    139  O   PHE A  10      23.933  10.493 -11.388  1.00  1.460          O  
ATOM    140  CB  PHE A  10      24.615   8.539 -13.830  1.00  1.840          C  
ATOM    141  CG  PHE A  10      24.734   7.084 -13.968  1.00  1.840          C  
ATOM    142  CD1 PHE A  10      24.140   6.445 -15.040  1.00  1.840          C  
ATOM    143  CD2 PHE A  10      25.468   6.336 -13.059  1.00  1.840          C  
ATOM    144  CE1 PHE A  10      24.266   5.099 -15.201  1.00  1.840          C  
ATOM    145  CE2 PHE A  10      25.600   4.980 -13.226  1.00  1.840          C  
ATOM    146  CZ  PHE A  10      24.999   4.367 -14.302  1.00  1.840          C  
ATOM    147  H   PHE A  10      22.028   7.655 -13.913  1.00  1.520          H  
ATOM    148  HA  PHE A  10      23.377   8.341 -12.184  1.00  1.600          H  
ATOM    149 1HB  PHE A  10      24.593   8.928 -14.820  1.00  2.210          H  
ATOM    150 2HB  PHE A  10      25.500   8.870 -13.310  1.00  2.210          H  
ATOM    151  HD1 PHE A  10      23.567   7.020 -15.769  1.00  2.210          H  
ATOM    152  HD2 PHE A  10      25.945   6.830 -12.207  1.00  2.210          H  
ATOM    153  HE1 PHE A  10      23.783   4.610 -16.051  1.00  2.210          H  
ATOM    154  HE2 PHE A  10      26.169   4.385 -12.511  1.00  2.210          H  
ATOM    155  HZ  PHE A  10      25.099   3.291 -14.439  1.00  2.210          H  
ATOM    156  N   GLU A  11      23.668  11.490 -13.336  1.00  1.630          N  
ATOM    157  CA  GLU A  11      24.620  11.679 -14.455  1.00  1.820          C  
ATOM    158  C   GLU A  11      26.069  11.307 -14.124  1.00  1.470          C  
ATOM    159  O   GLU A  11      26.581  11.598 -13.045  1.00  1.560          O  
ATOM    160  CB  GLU A  11      24.572  13.138 -14.914  1.00  2.470          C  
ATOM    161  CG  GLU A  11      25.441  13.464 -16.126  1.00  2.470          C  
ATOM    162  CD  GLU A  11      25.284  14.884 -16.574  1.00  2.470          C  
ATOM    163  OE1 GLU A  11      24.557  15.606 -15.938  1.00  2.470          O  
ATOM    164  OE2 GLU A  11      25.877  15.246 -17.560  1.00  2.470          O  
ATOM    165  H   GLU A  11      22.748  11.769 -13.670  1.00  1.960          H  
ATOM    166  HA  GLU A  11      24.280  11.067 -15.288  1.00  2.180          H  
ATOM    167 1HB  GLU A  11      23.543  13.405 -15.154  1.00  2.970          H  
ATOM    168 2HB  GLU A  11      24.893  13.781 -14.094  1.00  2.970          H  
ATOM    169 1HG  GLU A  11      26.491  13.305 -15.870  1.00  2.970          H  
ATOM    170 2HG  GLU A  11      25.184  12.794 -16.942  1.00  2.970          H  
ATOM    171  N   LYS A  12      26.692  10.587 -15.057  1.00  1.500          N  
ATOM    172  CA  LYS A  12      28.033  10.045 -14.902  1.00  1.470          C  
ATOM    173  C   LYS A  12      29.166  11.048 -14.805  1.00  1.440          C  
ATOM    174  O   LYS A  12      29.106  12.146 -15.359  1.00  1.780          O  
ATOM    175  CB  LYS A  12      28.360   9.085 -16.045  1.00  2.070          C  
ATOM    176  CG  LYS A  12      27.539   7.800 -16.078  1.00  2.070          C  
ATOM    177  CD  LYS A  12      28.034   6.871 -17.176  1.00  2.070          C  
ATOM    178  CE  LYS A  12      27.244   5.570 -17.213  1.00  2.070          C  
ATOM    179  NZ  LYS A  12      27.735   4.647 -18.285  1.00  2.070          N  
ATOM    180  H   LYS A  12      26.199  10.417 -15.920  1.00  1.800          H  
ATOM    181  HA  LYS A  12      28.033   9.488 -13.973  1.00  1.760          H  
ATOM    182 1HB  LYS A  12      28.212   9.598 -16.992  1.00  2.480          H  
ATOM    183 2HB  LYS A  12      29.417   8.812 -15.990  1.00  2.480          H  
ATOM    184 1HG  LYS A  12      27.584   7.292 -15.126  1.00  2.480          H  
ATOM    185 2HG  LYS A  12      26.503   8.049 -16.278  1.00  2.480          H  
ATOM    186 1HD  LYS A  12      27.943   7.368 -18.142  1.00  2.480          H  
ATOM    187 2HD  LYS A  12      29.085   6.639 -17.002  1.00  2.480          H  
ATOM    188 1HE  LYS A  12      27.332   5.073 -16.248  1.00  2.480          H  
ATOM    189 2HE  LYS A  12      26.196   5.797 -17.400  1.00  2.480          H  
ATOM    190 1HZ  LYS A  12      27.184   3.799 -18.276  1.00  2.480          H  
ATOM    191 2HZ  LYS A  12      27.646   5.095 -19.187  1.00  2.480          H  
ATOM    192 3HZ  LYS A  12      28.705   4.418 -18.119  1.00  2.480          H  
ATOM    193  N   GLY A  13      30.219  10.628 -14.106  1.00  1.580          N  
ATOM    194  CA  GLY A  13      31.449  11.387 -13.959  1.00  1.820          C  
ATOM    195  C   GLY A  13      32.449  10.983 -15.040  1.00  1.520          C  
ATOM    196  O   GLY A  13      32.063  10.551 -16.128  1.00  1.760          O  
ATOM    197  H   GLY A  13      30.170   9.719 -13.668  1.00  1.900          H  
ATOM    198 1HA  GLY A  13      31.234  12.454 -14.027  1.00  2.180          H  
ATOM    199 2HA  GLY A  13      31.876  11.204 -12.973  1.00  2.180          H  
ATOM    200  N   GLY A  14      33.736  11.159 -14.749  1.00  1.340          N  
ATOM    201  CA  GLY A  14      34.809  10.879 -15.708  1.00  1.380          C  
ATOM    202  C   GLY A  14      35.638   9.701 -15.228  1.00  1.310          C  
ATOM    203  O   GLY A  14      35.106   8.660 -14.845  1.00  2.050          O  
ATOM    204  H   GLY A  14      33.987  11.485 -13.813  1.00  1.610          H  
ATOM    205 1HA  GLY A  14      34.382  10.657 -16.687  1.00  1.660          H  
ATOM    206 2HA  GLY A  14      35.439  11.761 -15.822  1.00  1.660          H  
ATOM    207  N   GLY A  15      36.967   9.888 -15.211  1.00  1.290          N  
ATOM    208  CA  GLY A  15      37.916   8.872 -14.724  1.00  1.140          C  
ATOM    209  C   GLY A  15      38.035   8.993 -13.200  1.00  1.100          C  
ATOM    210  O   GLY A  15      38.854   8.338 -12.561  1.00  1.430          O  
ATOM    211  H   GLY A  15      37.338  10.762 -15.559  1.00  1.550          H  
ATOM    212 1HA  GLY A  15      37.566   7.875 -14.994  1.00  1.370          H  
ATOM    213 2HA  GLY A  15      38.890   9.021 -15.189  1.00  1.370          H  
ATOM    214  N   SER A  16      37.228   9.897 -12.676  1.00  0.990          N  
ATOM    215  CA  SER A  16      37.023  10.324 -11.313  1.00  1.060          C  
ATOM    216  C   SER A  16      36.133   9.369 -10.548  1.00  0.890          C  
ATOM    217  O   SER A  16      35.698   8.316 -11.036  1.00  1.010          O  
ATOM    218  CB  SER A  16      36.302  11.661 -11.312  1.00  1.460          C  
ATOM    219  OG  SER A  16      34.936  11.497 -11.718  1.00  1.460          O  
ATOM    220  H   SER A  16      36.641  10.375 -13.334  1.00  1.190          H  
ATOM    221  HA  SER A  16      37.990  10.396 -10.812  1.00  1.270          H  
ATOM    222 1HB  SER A  16      36.342  12.112 -10.323  1.00  1.750          H  
ATOM    223 2HB  SER A  16      36.807  12.336 -12.000  1.00  1.750          H  
ATOM    224  HG  SER A  16      34.439  11.121 -10.915  1.00  1.750          H  
ATOM    225  N   GLY A  17      35.912   9.700  -9.295  1.00  1.030          N  
ATOM    226  CA  GLY A  17      34.977   8.932  -8.522  1.00  0.940          C  
ATOM    227  C   GLY A  17      33.607   9.573  -8.718  1.00  0.980          C  
ATOM    228  O   GLY A  17      33.434  10.437  -9.597  1.00  1.230          O  
ATOM    229  H   GLY A  17      36.337  10.524  -8.899  1.00  1.240          H  
ATOM    230 1HA  GLY A  17      34.968   7.899  -8.862  1.00  1.130          H  
ATOM    231 2HA  GLY A  17      35.248   8.950  -7.468  1.00  1.130          H  
ATOM    232  N   GLY A  18      32.649   9.173  -7.887  1.00  0.880          N  
ATOM    233  CA  GLY A  18      31.279   9.700  -7.953  1.00  0.940          C  
ATOM    234  C   GLY A  18      30.354   9.008  -6.958  1.00  0.930          C  
ATOM    235  O   GLY A  18      30.807   8.202  -6.150  1.00  1.060          O  
ATOM    236  H   GLY A  18      32.903   8.443  -7.216  1.00  1.060          H  
ATOM    237 1HA  GLY A  18      31.303  10.769  -7.739  1.00  1.130          H  
ATOM    238 2HA  GLY A  18      30.883   9.599  -8.957  1.00  1.130          H  
ATOM    239  N   GLY A  19      29.065   9.365  -6.974  1.00  1.090          N  
ATOM    240  CA  GLY A  19      28.114   8.792  -6.017  1.00  1.220          C  
ATOM    241  C   GLY A  19      27.153   7.743  -6.581  1.00  1.100          C  
ATOM    242  O   GLY A  19      27.348   7.210  -7.690  1.00  1.060          O  
ATOM    243  H   GLY A  19      28.739  10.036  -7.656  1.00  1.310          H  
ATOM    244 1HA  GLY A  19      28.674   8.344  -5.195  1.00  1.460          H  
ATOM    245 2HA  GLY A  19      27.530   9.602  -5.578  1.00  1.460          H  
ATOM    246  N   SER A  20      26.124   7.462  -5.767  1.00  1.260          N  
ATOM    247  CA  SER A  20      25.082   6.471  -6.018  1.00  1.410          C  
ATOM    248  C   SER A  20      23.991   7.000  -6.899  1.00  1.510          C  
ATOM    249  O   SER A  20      23.904   8.202  -7.161  1.00  1.640          O  
ATOM    250  CB  SER A  20      24.389   6.054  -4.740  1.00  1.910          C  
ATOM    251  OG  SER A  20      23.523   7.073  -4.301  1.00  1.910          O  
ATOM    252  H   SER A  20      26.047   7.977  -4.900  1.00  1.510          H  
ATOM    253  HA  SER A  20      25.522   5.621  -6.505  1.00  1.690          H  
ATOM    254 1HB  SER A  20      23.833   5.144  -4.894  1.00  2.300          H  
ATOM    255 2HB  SER A  20      25.137   5.853  -3.974  1.00  2.300          H  
ATOM    256  HG  SER A  20      22.675   6.982  -4.856  1.00  2.300          H  
ATOM    257  N   GLY A  21      23.118   6.105  -7.323  1.00  1.760          N  
ATOM    258  CA  GLY A  21      21.936   6.489  -8.049  1.00  2.060          C  
ATOM    259  C   GLY A  21      20.838   6.705  -7.008  1.00  1.840          C  
ATOM    260  O   GLY A  21      21.128   6.774  -5.800  1.00  1.670          O  
ATOM    261  H   GLY A  21      23.243   5.128  -7.099  1.00  2.110          H  
ATOM    262 1HA  GLY A  21      22.118   7.397  -8.623  1.00  2.470          H  
ATOM    263 2HA  GLY A  21      21.658   5.692  -8.737  1.00  2.470          H  
ATOM    264  N   GLY A  22      19.592   6.841  -7.466  1.00  2.040          N  
ATOM    265  CA  GLY A  22      18.452   7.044  -6.574  1.00  1.920          C  
ATOM    266  C   GLY A  22      17.678   5.749  -6.290  1.00  1.670          C  
ATOM    267  O   GLY A  22      17.526   4.886  -7.170  1.00  1.720          O  
ATOM    268  H   GLY A  22      19.447   6.786  -8.463  1.00  2.450          H  
ATOM    269 1HA  GLY A  22      18.805   7.466  -5.632  1.00  2.300          H  
ATOM    270 2HA  GLY A  22      17.783   7.779  -7.005  1.00  2.300          H  
ATOM    271  N   SER A  23      17.131   5.658  -5.066  1.00  1.600          N  
ATOM    272  CA  SER A  23      16.359   4.511  -4.567  1.00  1.510          C  
ATOM    273  C   SER A  23      14.956   4.438  -5.132  1.00  1.280          C  
ATOM    274  O   SER A  23      14.465   5.396  -5.741  1.00  1.280          O  
ATOM    275  CB  SER A  23      16.313   4.555  -3.055  1.00  2.150          C  
ATOM    276  OG  SER A  23      15.588   5.664  -2.604  1.00  2.150          O  
ATOM    277  H   SER A  23      17.274   6.424  -4.421  1.00  1.920          H  
ATOM    278  HA  SER A  23      16.858   3.593  -4.862  1.00  1.810          H  
ATOM    279 1HB  SER A  23      15.852   3.637  -2.682  1.00  2.580          H  
ATOM    280 2HB  SER A  23      17.326   4.595  -2.663  1.00  2.580          H  
ATOM    281  HG  SER A  23      15.559   5.592  -1.646  1.00  2.580          H  
ATOM    282  N   ALA A  24      14.312   3.281  -4.946  1.00  1.290          N  
ATOM    283  CA  ALA A  24      12.969   3.100  -5.486  1.00  1.230          C  
ATOM    284  C   ALA A  24      11.832   3.680  -4.664  1.00  1.220          C  
ATOM    285  O   ALA A  24      11.880   3.752  -3.437  1.00  1.480          O  
ATOM    286  CB  ALA A  24      12.648   1.633  -5.665  1.00  1.750          C  
ATOM    287  H   ALA A  24      14.769   2.517  -4.428  1.00  1.550          H  
ATOM    288  HA  ALA A  24      12.969   3.589  -6.454  1.00  1.480          H  
ATOM    289 1HB  ALA A  24      11.667   1.518  -6.119  1.00  2.100          H  
ATOM    290 2HB  ALA A  24      13.391   1.166  -6.305  1.00  2.100          H  
ATOM    291 3HB  ALA A  24      12.645   1.175  -4.699  1.00  2.100          H  
ATOM    292  N   TRP A  25      10.778   4.026  -5.384  1.00  1.080          N  
ATOM    293  CA  TRP A  25       9.470   4.387  -4.878  1.00  1.080          C  
ATOM    294  C   TRP A  25       8.739   3.058  -4.668  1.00  0.980          C  
ATOM    295  O   TRP A  25       8.812   2.181  -5.546  1.00  0.840          O  
ATOM    296  CB  TRP A  25       8.746   5.217  -5.926  1.00  1.510          C  
ATOM    297  CG  TRP A  25       7.507   5.867  -5.482  1.00  1.510          C  
ATOM    298  CD1 TRP A  25       6.235   5.433  -5.656  1.00  1.510          C  
ATOM    299  CD2 TRP A  25       7.413   7.136  -4.817  1.00  1.510          C  
ATOM    300  NE1 TRP A  25       5.357   6.341  -5.136  1.00  1.510          N  
ATOM    301  CE2 TRP A  25       6.061   7.393  -4.624  1.00  1.510          C  
ATOM    302  CE3 TRP A  25       8.358   8.069  -4.384  1.00  1.510          C  
ATOM    303  CZ2 TRP A  25       5.618   8.546  -4.012  1.00  1.510          C  
ATOM    304  CZ3 TRP A  25       7.917   9.226  -3.771  1.00  1.510          C  
ATOM    305  CH2 TRP A  25       6.580   9.459  -3.590  1.00  1.510          C  
ATOM    306  H   TRP A  25      10.895   4.024  -6.382  1.00  1.300          H  
ATOM    307  HA  TRP A  25       9.560   4.922  -3.931  1.00  1.300          H  
ATOM    308 1HB  TRP A  25       9.421   5.980  -6.295  1.00  1.810          H  
ATOM    309 2HB  TRP A  25       8.483   4.581  -6.768  1.00  1.810          H  
ATOM    310  HD1 TRP A  25       5.953   4.500  -6.133  1.00  1.810          H  
ATOM    311  HE1 TRP A  25       4.353   6.241  -5.136  1.00  1.810          H  
ATOM    312  HE3 TRP A  25       9.421   7.890  -4.528  1.00  1.810          H  
ATOM    313  HZ2 TRP A  25       4.559   8.751  -3.859  1.00  1.810          H  
ATOM    314  HZ3 TRP A  25       8.659   9.949  -3.437  1.00  1.810          H  
ATOM    315  HH2 TRP A  25       6.265  10.381  -3.104  1.00  1.810          H  
ATOM    316  N   SER A  26       8.082   2.868  -3.522  1.00  1.260          N  
ATOM    317  CA  SER A  26       7.357   1.618  -3.284  1.00  1.330          C  
ATOM    318  C   SER A  26       6.044   1.556  -4.051  1.00  1.080          C  
ATOM    319  O   SER A  26       5.462   2.591  -4.384  1.00  1.210          O  
ATOM    320  CB  SER A  26       7.050   1.461  -1.805  1.00  1.830          C  
ATOM    321  OG  SER A  26       6.136   2.434  -1.373  1.00  1.830          O  
ATOM    322  H   SER A  26       8.055   3.593  -2.820  1.00  1.510          H  
ATOM    323  HA  SER A  26       7.987   0.788  -3.608  1.00  1.600          H  
ATOM    324 1HB  SER A  26       6.640   0.467  -1.627  1.00  2.200          H  
ATOM    325 2HB  SER A  26       7.954   1.540  -1.227  1.00  2.200          H  
ATOM    326  HG  SER A  26       5.978   2.258  -0.442  1.00  2.200          H  
ATOM    327  N   HIS A  27       5.549   0.330  -4.270  1.00  1.040          N  
ATOM    328  CA  HIS A  27       4.267   0.086  -4.923  1.00  0.940          C  
ATOM    329  C   HIS A  27       3.404  -1.054  -4.308  1.00  1.140          C  
ATOM    330  O   HIS A  27       3.952  -2.064  -3.837  1.00  1.300          O  
ATOM    331  CB  HIS A  27       4.484  -0.163  -6.418  1.00  1.360          C  
ATOM    332  CG  HIS A  27       4.739   1.088  -7.252  1.00  1.360          C  
ATOM    333  ND1 HIS A  27       3.734   1.668  -8.011  1.00  1.360          N  
ATOM    334  CD2 HIS A  27       5.822   1.899  -7.405  1.00  1.360          C  
ATOM    335  CE1 HIS A  27       4.204   2.739  -8.613  1.00  1.360          C  
ATOM    336  NE2 HIS A  27       5.464   2.903  -8.257  1.00  1.360          N  
ATOM    337  H   HIS A  27       6.098  -0.464  -3.967  1.00  1.250          H  
ATOM    338  HA  HIS A  27       3.737   1.022  -4.864  1.00  1.130          H  
ATOM    339 1HB  HIS A  27       5.338  -0.832  -6.549  1.00  1.630          H  
ATOM    340 2HB  HIS A  27       3.648  -0.674  -6.803  1.00  1.630          H  
ATOM    341  HD1 HIS A  27       2.765   1.329  -8.146  1.00  1.630          H  
ATOM    342  HD2 HIS A  27       6.818   1.896  -7.001  1.00  1.630          H  
ATOM    343  HE1 HIS A  27       3.558   3.312  -9.265  1.00  1.630          H  
ATOM    344  N   PRO A  28       2.054  -0.862  -4.253  1.00  1.460          N  
ATOM    345  CA  PRO A  28       0.999  -1.784  -3.836  1.00  1.710          C  
ATOM    346  C   PRO A  28       0.573  -2.767  -4.922  1.00  1.540          C  
ATOM    347  O   PRO A  28       0.835  -2.528  -6.097  1.00  1.560          O  
ATOM    348  CB  PRO A  28      -0.159  -0.836  -3.532  1.00  2.560          C  
ATOM    349  CG  PRO A  28       0.008   0.279  -4.525  1.00  2.560          C  
ATOM    350  CD  PRO A  28       1.495   0.471  -4.656  1.00  2.560          C  
ATOM    351  HA  PRO A  28       1.303  -2.310  -2.923  1.00  2.050          H  
ATOM    352 1HB  PRO A  28      -1.112  -1.372  -3.645  1.00  3.080          H  
ATOM    353 2HB  PRO A  28      -0.107  -0.506  -2.483  1.00  3.080          H  
ATOM    354 1HG  PRO A  28      -0.454   0.002  -5.494  1.00  3.080          H  
ATOM    355 2HG  PRO A  28      -0.511   1.185  -4.177  1.00  3.080          H  
ATOM    356 1HD  PRO A  28       1.712   0.697  -5.720  1.00  3.080          H  
ATOM    357 2HD  PRO A  28       1.807   1.273  -3.962  1.00  3.080          H  
ATOM    358  N   GLN A  29      -0.135  -3.824  -4.521  1.00  1.710          N  
ATOM    359  CA  GLN A  29      -0.929  -4.708  -5.399  1.00  1.950          C  
ATOM    360  C   GLN A  29      -0.338  -5.032  -6.768  1.00  1.940          C  
ATOM    361  O   GLN A  29      -0.928  -4.695  -7.797  1.00  2.340          O  
ATOM    362  CB  GLN A  29      -2.317  -4.096  -5.611  1.00  2.630          C  
ATOM    363  CG  GLN A  29      -3.122  -3.946  -4.332  1.00  2.630          C  
ATOM    364  CD  GLN A  29      -3.561  -5.271  -3.764  1.00  2.630          C  
ATOM    365  OE1 GLN A  29      -4.433  -5.951  -4.319  1.00  2.630          O  
ATOM    366  NE2 GLN A  29      -2.942  -5.649  -2.651  1.00  2.630          N  
ATOM    367  H   GLN A  29      -0.214  -3.979  -3.506  1.00  2.050          H  
ATOM    368  HA  GLN A  29      -1.047  -5.659  -4.876  1.00  2.340          H  
ATOM    369 1HB  GLN A  29      -2.213  -3.112  -6.072  1.00  3.160          H  
ATOM    370 2HB  GLN A  29      -2.889  -4.723  -6.294  1.00  3.160          H  
ATOM    371 1HG  GLN A  29      -2.509  -3.449  -3.581  1.00  3.160          H  
ATOM    372 2HG  GLN A  29      -4.008  -3.351  -4.540  1.00  3.160          H  
ATOM    373 1HE2 GLN A  29      -3.169  -6.526  -2.219  1.00  3.160          H  
ATOM    374 2HE2 GLN A  29      -2.218  -5.052  -2.231  1.00  3.160          H  
ATOM    375  N   PHE A  30       0.809  -5.676  -6.777  1.00  2.010          N  
ATOM    376  CA  PHE A  30       1.535  -6.078  -7.981  1.00  2.130          C  
ATOM    377  C   PHE A  30       1.914  -4.982  -8.975  1.00  1.930          C  
ATOM    378  O   PHE A  30       2.306  -5.298 -10.104  1.00  2.130          O  
ATOM    379  CB  PHE A  30       0.805  -7.184  -8.742  1.00  2.930          C  
ATOM    380  CG  PHE A  30       0.787  -8.493  -8.039  1.00  2.930          C  
ATOM    381  CD1 PHE A  30      -0.339  -8.953  -7.397  1.00  2.930          C  
ATOM    382  CD2 PHE A  30       1.929  -9.287  -8.043  1.00  2.930          C  
ATOM    383  CE1 PHE A  30      -0.331 -10.181  -6.770  1.00  2.930          C  
ATOM    384  CE2 PHE A  30       1.941 -10.509  -7.419  1.00  2.930          C  
ATOM    385  CZ  PHE A  30       0.807 -10.961  -6.782  1.00  2.930          C  
ATOM    386  H   PHE A  30       1.201  -5.906  -5.878  1.00  2.410          H  
ATOM    387  HA  PHE A  30       2.460  -6.520  -7.632  1.00  2.560          H  
ATOM    388 1HB  PHE A  30      -0.225  -6.881  -8.926  1.00  3.520          H  
ATOM    389 2HB  PHE A  30       1.274  -7.331  -9.711  1.00  3.520          H  
ATOM    390  HD1 PHE A  30      -1.243  -8.338  -7.375  1.00  3.520          H  
ATOM    391  HD2 PHE A  30       2.822  -8.930  -8.552  1.00  3.520          H  
ATOM    392  HE1 PHE A  30      -1.229 -10.527  -6.255  1.00  3.520          H  
ATOM    393  HE2 PHE A  30       2.844 -11.122  -7.423  1.00  3.520          H  
ATOM    394  HZ  PHE A  30       0.811 -11.926  -6.281  1.00  3.520          H  
ATOM    395  N   GLU A  31       1.873  -3.718  -8.572  1.00  1.640          N  
ATOM    396  CA  GLU A  31       2.424  -2.697  -9.433  1.00  1.560          C  
ATOM    397  C   GLU A  31       3.916  -2.862  -9.236  1.00  1.370          C  
ATOM    398  O   GLU A  31       4.349  -3.314  -8.175  1.00  1.290          O  
ATOM    399  CB  GLU A  31       1.926  -1.296  -9.078  1.00  2.220          C  
ATOM    400  CG  GLU A  31       0.466  -1.042  -9.348  1.00  2.220          C  
ATOM    401  CD  GLU A  31       0.059   0.371  -9.005  1.00  2.220          C  
ATOM    402  OE1 GLU A  31       0.889   1.118  -8.510  1.00  2.220          O  
ATOM    403  OE2 GLU A  31      -1.076   0.714  -9.248  1.00  2.220          O  
ATOM    404  H   GLU A  31       1.481  -3.460  -7.661  1.00  1.970          H  
ATOM    405  HA  GLU A  31       2.179  -2.908 -10.473  1.00  1.870          H  
ATOM    406 1HB  GLU A  31       2.019  -1.156  -8.025  1.00  2.660          H  
ATOM    407 2HB  GLU A  31       2.531  -0.542  -9.583  1.00  2.660          H  
ATOM    408 1HG  GLU A  31       0.259  -1.234 -10.399  1.00  2.660          H  
ATOM    409 2HG  GLU A  31      -0.122  -1.746  -8.750  1.00  2.660          H  
ATOM    410  N   LYS A  32       4.716  -2.543 -10.237  1.00  1.440          N  
ATOM    411  CA  LYS A  32       6.150  -2.739 -10.080  1.00  1.380          C  
ATOM    412  C   LYS A  32       6.812  -1.550  -9.410  1.00  1.120          C  
ATOM    413  O   LYS A  32       6.551  -0.405  -9.800  1.00  1.000          O  
ATOM    414  CB  LYS A  32       6.763  -2.980 -11.449  1.00  1.960          C  
ATOM    415  CG  LYS A  32       6.279  -4.251 -12.124  1.00  1.960          C  
ATOM    416  CD  LYS A  32       6.949  -4.467 -13.476  1.00  1.960          C  
ATOM    417  CE  LYS A  32       6.397  -5.704 -14.181  1.00  1.960          C  
ATOM    418  NZ  LYS A  32       7.029  -5.919 -15.513  1.00  1.960          N  
ATOM    419  H   LYS A  32       4.337  -2.145 -11.094  1.00  1.730          H  
ATOM    420  HA  LYS A  32       6.320  -3.616  -9.449  1.00  1.660          H  
ATOM    421 1HB  LYS A  32       6.490  -2.158 -12.088  1.00  2.350          H  
ATOM    422 2HB  LYS A  32       7.852  -3.004 -11.370  1.00  2.350          H  
ATOM    423 1HG  LYS A  32       6.474  -5.090 -11.478  1.00  2.350          H  
ATOM    424 2HG  LYS A  32       5.203  -4.185 -12.270  1.00  2.350          H  
ATOM    425 1HD  LYS A  32       6.780  -3.596 -14.109  1.00  2.350          H  
ATOM    426 2HD  LYS A  32       8.022  -4.591 -13.332  1.00  2.350          H  
ATOM    427 1HE  LYS A  32       6.576  -6.575 -13.567  1.00  2.350          H  
ATOM    428 2HE  LYS A  32       5.322  -5.584 -14.315  1.00  2.350          H  
ATOM    429 1HZ  LYS A  32       6.634  -6.744 -15.944  1.00  2.350          H  
ATOM    430 2HZ  LYS A  32       6.858  -5.118 -16.104  1.00  2.350          H  
ATOM    431 3HZ  LYS A  32       8.025  -6.046 -15.398  1.00  2.350          H  
ATOM    432  N   SER A  33       7.743  -1.805  -8.486  1.00  1.140          N  
ATOM    433  CA  SER A  33       8.451  -0.709  -7.844  1.00  1.060          C  
ATOM    434  C   SER A  33       9.337   0.021  -8.818  1.00  1.030          C  
ATOM    435  O   SER A  33       9.646  -0.476  -9.907  1.00  1.130          O  
ATOM    436  CB  SER A  33       9.258  -1.182  -6.651  1.00  1.520          C  
ATOM    437  OG  SER A  33      10.275  -2.064  -7.038  1.00  1.520          O  
ATOM    438  H   SER A  33       7.941  -2.760  -8.164  1.00  1.370          H  
ATOM    439  HA  SER A  33       7.719  -0.019  -7.467  1.00  1.270          H  
ATOM    440 1HB  SER A  33       9.706  -0.314  -6.168  1.00  1.820          H  
ATOM    441 2HB  SER A  33       8.609  -1.644  -5.918  1.00  1.820          H  
ATOM    442  HG  SER A  33       9.829  -2.928  -7.101  1.00  1.820          H  
ATOM    443  N   ALA A  34       9.748   1.220  -8.429  1.00  0.990          N  
ATOM    444  CA  ALA A  34      10.589   2.016  -9.302  1.00  0.980          C  
ATOM    445  C   ALA A  34      11.894   1.306  -9.579  1.00  0.900          C  
ATOM    446  O   ALA A  34      12.357   0.477  -8.798  1.00  1.000          O  
ATOM    447  CB  ALA A  34      10.860   3.365  -8.727  1.00  1.380          C  
ATOM    448  H   ALA A  34       9.459   1.571  -7.509  1.00  1.190          H  
ATOM    449  HA  ALA A  34      10.063   2.135 -10.248  1.00  1.180          H  
ATOM    450 1HB  ALA A  34      11.483   3.916  -9.418  1.00  1.650          H  
ATOM    451 2HB  ALA A  34       9.922   3.890  -8.562  1.00  1.650          H  
ATOM    452 3HB  ALA A  34      11.366   3.222  -7.847  1.00  1.650          H  
ATOM    453  N   VAL A  35      12.467   1.620 -10.724  1.00  0.850          N  
ATOM    454  CA  VAL A  35      13.702   1.001 -11.125  1.00  0.840          C  
ATOM    455  C   VAL A  35      14.905   1.690 -10.494  1.00  0.840          C  
ATOM    456  O   VAL A  35      15.195   2.871 -10.755  1.00  0.940          O  
ATOM    457  CB  VAL A  35      13.812   1.045 -12.660  1.00  1.180          C  
ATOM    458  CG1 VAL A  35      15.119   0.434 -13.128  1.00  1.180          C  
ATOM    459  CG2 VAL A  35      12.583   0.349 -13.267  1.00  1.180          C  
ATOM    460  H   VAL A  35      12.024   2.329 -11.299  1.00  1.020          H  
ATOM    461  HA  VAL A  35      13.685  -0.039 -10.801  1.00  1.010          H  
ATOM    462  HB  VAL A  35      13.831   2.051 -12.973  1.00  1.420          H  
ATOM    463 1HG1 VAL A  35      15.180   0.496 -14.213  1.00  1.420          H  
ATOM    464 2HG1 VAL A  35      15.969   0.969 -12.693  1.00  1.420          H  
ATOM    465 3HG1 VAL A  35      15.161  -0.611 -12.823  1.00  1.420          H  
ATOM    466 1HG2 VAL A  35      12.633   0.399 -14.354  1.00  1.420          H  
ATOM    467 2HG2 VAL A  35      12.559  -0.692 -12.950  1.00  1.420          H  
ATOM    468 3HG2 VAL A  35      11.668   0.847 -12.933  1.00  1.420          H  
ATOM    469  N   ASP A  36      15.617   0.897  -9.686  1.00  0.850          N  
ATOM    470  CA  ASP A  36      16.805   1.308  -8.942  1.00  0.890          C  
ATOM    471  C   ASP A  36      17.867   1.751  -9.917  1.00  0.820          C  
ATOM    472  O   ASP A  36      18.174   1.021 -10.860  1.00  0.830          O  
ATOM    473  CB  ASP A  36      17.342   0.117  -8.141  1.00  1.230          C  
ATOM    474  CG  ASP A  36      16.442  -0.296  -7.020  1.00  1.230          C  
ATOM    475  OD1 ASP A  36      15.591   0.478  -6.685  1.00  1.230          O  
ATOM    476  OD2 ASP A  36      16.604  -1.399  -6.511  1.00  1.230          O  
ATOM    477  H   ASP A  36      15.273  -0.044  -9.545  1.00  1.020          H  
ATOM    478  HA  ASP A  36      16.554   2.139  -8.278  1.00  1.070          H  
ATOM    479 1HB  ASP A  36      17.471  -0.733  -8.806  1.00  1.480          H  
ATOM    480 2HB  ASP A  36      18.316   0.373  -7.735  1.00  1.480          H  
ATOM    481  N   LEU A  37      18.491   2.887  -9.651  1.00  0.890          N  
ATOM    482  CA  LEU A  37      19.537   3.370 -10.540  1.00  0.910          C  
ATOM    483  C   LEU A  37      20.945   2.994 -10.113  1.00  0.770          C  
ATOM    484  O   LEU A  37      21.323   3.115  -8.951  1.00  0.830          O  
ATOM    485  CB  LEU A  37      19.400   4.880 -10.663  1.00  1.270          C  
ATOM    486  CG  LEU A  37      20.452   5.676 -11.494  1.00  1.270          C  
ATOM    487  CD1 LEU A  37      20.359   5.338 -12.989  1.00  1.270          C  
ATOM    488  CD2 LEU A  37      20.169   7.119 -11.275  1.00  1.270          C  
ATOM    489  H   LEU A  37      18.196   3.454  -8.847  1.00  1.070          H  
ATOM    490  HA  LEU A  37      19.365   2.929 -11.522  1.00  1.090          H  
ATOM    491 1HB  LEU A  37      18.452   5.053 -11.144  1.00  1.520          H  
ATOM    492 2HB  LEU A  37      19.349   5.285  -9.676  1.00  1.520          H  
ATOM    493  HG  LEU A  37      21.465   5.435 -11.158  1.00  1.520          H  
ATOM    494 1HD1 LEU A  37      21.092   5.908 -13.539  1.00  1.520          H  
ATOM    495 2HD1 LEU A  37      20.557   4.282 -13.153  1.00  1.520          H  
ATOM    496 3HD1 LEU A  37      19.356   5.579 -13.359  1.00  1.520          H  
ATOM    497 1HD2 LEU A  37      20.856   7.727 -11.819  1.00  1.520          H  
ATOM    498 2HD2 LEU A  37      19.164   7.300 -11.622  1.00  1.520          H  
ATOM    499 3HD2 LEU A  37      20.238   7.368 -10.236  1.00  1.520          H  
ATOM    500  N   GLU A  38      21.738   2.587 -11.090  1.00  0.760          N  
ATOM    501  CA  GLU A  38      23.119   2.207 -10.904  1.00  0.800          C  
ATOM    502  C   GLU A  38      24.014   3.264 -10.260  1.00  0.810          C  
ATOM    503  O   GLU A  38      23.877   4.468 -10.487  1.00  0.810          O  
ATOM    504  CB  GLU A  38      23.708   1.834 -12.264  1.00  1.100          C  
ATOM    505  CG  GLU A  38      23.161   0.563 -12.905  1.00  1.100          C  
ATOM    506  CD  GLU A  38      21.902   0.758 -13.681  1.00  1.100          C  
ATOM    507  OE1 GLU A  38      21.404   1.859 -13.697  1.00  1.100          O  
ATOM    508  OE2 GLU A  38      21.441  -0.187 -14.271  1.00  1.100          O  
ATOM    509  H   GLU A  38      21.352   2.459 -12.032  1.00  0.910          H  
ATOM    510  HA  GLU A  38      23.130   1.336 -10.270  1.00  0.960          H  
ATOM    511 1HB  GLU A  38      23.473   2.628 -12.943  1.00  1.320          H  
ATOM    512 2HB  GLU A  38      24.795   1.759 -12.192  1.00  1.320          H  
ATOM    513 1HG  GLU A  38      23.921   0.153 -13.566  1.00  1.320          H  
ATOM    514 2HG  GLU A  38      22.979  -0.148 -12.148  1.00  1.320          H  
ATOM    515  N   VAL A  39      24.941   2.765  -9.448  1.00  0.930          N  
ATOM    516  CA  VAL A  39      25.972   3.534  -8.768  1.00  1.060          C  
ATOM    517  C   VAL A  39      27.097   3.707  -9.756  1.00  0.950          C  
ATOM    518  O   VAL A  39      27.409   2.773 -10.493  1.00  0.980          O  
ATOM    519  CB  VAL A  39      26.498   2.788  -7.517  1.00  1.430          C  
ATOM    520  CG1 VAL A  39      27.676   3.572  -6.839  1.00  1.430          C  
ATOM    521  CG2 VAL A  39      25.389   2.562  -6.548  1.00  1.430          C  
ATOM    522  H   VAL A  39      24.945   1.762  -9.337  1.00  1.120          H  
ATOM    523  HA  VAL A  39      25.582   4.515  -8.503  1.00  1.270          H  
ATOM    524  HB  VAL A  39      26.869   1.834  -7.831  1.00  1.720          H  
ATOM    525 1HG1 VAL A  39      28.044   3.034  -5.980  1.00  1.720          H  
ATOM    526 2HG1 VAL A  39      28.491   3.695  -7.531  1.00  1.720          H  
ATOM    527 3HG1 VAL A  39      27.370   4.545  -6.508  1.00  1.720          H  
ATOM    528 1HG2 VAL A  39      25.763   1.998  -5.697  1.00  1.720          H  
ATOM    529 2HG2 VAL A  39      24.988   3.488  -6.205  1.00  1.720          H  
ATOM    530 3HG2 VAL A  39      24.614   2.015  -7.034  1.00  1.720          H  
ATOM    531  N   LEU A  40      27.671   4.889  -9.843  1.00  1.020          N  
ATOM    532  CA  LEU A  40      28.763   5.052 -10.783  1.00  1.040          C  
ATOM    533  C   LEU A  40      29.902   4.096 -10.417  1.00  0.860          C  
ATOM    534  O   LEU A  40      30.227   3.939  -9.235  1.00  0.800          O  
ATOM    535  CB  LEU A  40      29.286   6.499 -10.753  1.00  1.450          C  
ATOM    536  CG  LEU A  40      30.339   6.906 -11.847  1.00  1.450          C  
ATOM    537  CD1 LEU A  40      29.669   6.940 -13.210  1.00  1.450          C  
ATOM    538  CD2 LEU A  40      30.962   8.247 -11.481  1.00  1.450          C  
ATOM    539  H   LEU A  40      27.400   5.657  -9.214  1.00  1.220          H  
ATOM    540  HA  LEU A  40      28.403   4.798 -11.775  1.00  1.250          H  
ATOM    541 1HB  LEU A  40      28.434   7.169 -10.846  1.00  1.740          H  
ATOM    542 2HB  LEU A  40      29.741   6.670  -9.775  1.00  1.740          H  
ATOM    543  HG  LEU A  40      31.124   6.175 -11.890  1.00  1.740          H  
ATOM    544 1HD1 LEU A  40      30.400   7.221 -13.972  1.00  1.740          H  
ATOM    545 2HD1 LEU A  40      29.259   5.970 -13.463  1.00  1.740          H  
ATOM    546 3HD1 LEU A  40      28.878   7.655 -13.178  1.00  1.740          H  
ATOM    547 1HD2 LEU A  40      31.710   8.524 -12.229  1.00  1.740          H  
ATOM    548 2HD2 LEU A  40      30.192   9.018 -11.424  1.00  1.740          H  
ATOM    549 3HD2 LEU A  40      31.451   8.139 -10.520  1.00  1.740          H  
ATOM    550  N   PHE A  41      30.474   3.410 -11.405  1.00  0.930          N  
ATOM    551  CA  PHE A  41      31.610   2.536 -11.129  1.00  0.900          C  
ATOM    552  C   PHE A  41      32.772   3.493 -10.953  1.00  0.950          C  
ATOM    553  O   PHE A  41      32.806   4.517 -11.631  1.00  1.080          O  
ATOM    554  CB  PHE A  41      31.835   1.518 -12.257  1.00  1.270          C  
ATOM    555  CG  PHE A  41      30.809   0.346 -12.304  1.00  1.270          C  
ATOM    556  CD1 PHE A  41      29.419   0.510 -12.088  1.00  1.270          C  
ATOM    557  CD2 PHE A  41      31.263  -0.940 -12.558  1.00  1.270          C  
ATOM    558  CE1 PHE A  41      28.562  -0.578 -12.120  1.00  1.270          C  
ATOM    559  CE2 PHE A  41      30.399  -2.019 -12.582  1.00  1.270          C  
ATOM    560  CZ  PHE A  41      29.057  -1.834 -12.360  1.00  1.270          C  
ATOM    561  H   PHE A  41      30.147   3.518 -12.355  1.00  1.120          H  
ATOM    562  HA  PHE A  41      31.451   1.999 -10.191  1.00  1.080          H  
ATOM    563 1HB  PHE A  41      31.808   2.031 -13.215  1.00  1.530          H  
ATOM    564 2HB  PHE A  41      32.835   1.091 -12.152  1.00  1.530          H  
ATOM    565  HD1 PHE A  41      28.987   1.478 -11.884  1.00  1.530          H  
ATOM    566  HD2 PHE A  41      32.325  -1.104 -12.740  1.00  1.530          H  
ATOM    567  HE1 PHE A  41      27.491  -0.444 -11.940  1.00  1.530          H  
ATOM    568  HE2 PHE A  41      30.781  -3.023 -12.775  1.00  1.530          H  
ATOM    569  HZ  PHE A  41      28.386  -2.681 -12.370  1.00  1.530          H  
ATOM    570  N   GLN A  42      33.713   3.195 -10.067  1.00  0.890          N  
ATOM    571  CA  GLN A  42      34.765   4.179  -9.809  1.00  0.890          C  
ATOM    572  C   GLN A  42      35.990   4.000 -10.701  1.00  0.980          C  
ATOM    573  O   GLN A  42      36.320   2.883 -11.100  1.00  1.110          O  
ATOM    574  CB  GLN A  42      35.140   4.089  -8.334  1.00  1.250          C  
ATOM    575  CG  GLN A  42      33.933   4.266  -7.401  1.00  1.250          C  
ATOM    576  CD  GLN A  42      33.231   5.634  -7.494  1.00  1.250          C  
ATOM    577  OE1 GLN A  42      33.781   6.673  -7.111  1.00  1.250          O  
ATOM    578  NE2 GLN A  42      32.012   5.651  -7.991  1.00  1.250          N  
ATOM    579  H   GLN A  42      33.688   2.304  -9.554  1.00  1.070          H  
ATOM    580  HA  GLN A  42      34.361   5.172 -10.002  1.00  1.070          H  
ATOM    581 1HB  GLN A  42      35.559   3.116  -8.132  1.00  1.500          H  
ATOM    582 2HB  GLN A  42      35.896   4.832  -8.097  1.00  1.500          H  
ATOM    583 1HG  GLN A  42      33.194   3.492  -7.623  1.00  1.500          H  
ATOM    584 2HG  GLN A  42      34.292   4.140  -6.376  1.00  1.500          H  
ATOM    585 1HE2 GLN A  42      31.510   6.516  -8.038  1.00  1.500          H  
ATOM    586 2HE2 GLN A  42      31.525   4.806  -8.303  1.00  1.500          H  
ATOM    587  N   GLY A  43      36.695   5.104 -10.978  1.00  0.990          N  
ATOM    588  CA  GLY A  43      37.906   5.048 -11.786  1.00  1.090          C  
ATOM    589  C   GLY A  43      39.156   4.651 -10.988  1.00  1.030          C  
ATOM    590  O   GLY A  43      39.037   4.144  -9.873  1.00  0.970          O  
ATOM    591  H   GLY A  43      36.356   6.028 -10.684  1.00  1.190          H  
ATOM    592 1HA  GLY A  43      37.738   4.336 -12.593  1.00  1.310          H  
ATOM    593 2HA  GLY A  43      38.049   6.027 -12.238  1.00  1.310          H  
ATOM    594  N   PRO A  44      40.352   4.796 -11.595  1.00  1.120          N  
ATOM    595  CA  PRO A  44      41.681   4.483 -11.075  1.00  1.150          C  
ATOM    596  C   PRO A  44      42.063   5.254  -9.819  1.00  1.070          C  
ATOM    597  O   PRO A  44      41.688   6.412  -9.645  1.00  1.030          O  
ATOM    598  CB  PRO A  44      42.605   4.882 -12.235  1.00  1.720          C  
ATOM    599  CG  PRO A  44      41.739   4.839 -13.462  1.00  1.720          C  
ATOM    600  CD  PRO A  44      40.384   5.296 -12.989  1.00  1.720          C  
ATOM    601  HA  PRO A  44      41.737   3.399 -10.885  1.00  1.380          H  
ATOM    602 1HB  PRO A  44      43.019   5.885 -12.048  1.00  2.070          H  
ATOM    603 2HB  PRO A  44      43.458   4.191 -12.290  1.00  2.070          H  
ATOM    604 1HG  PRO A  44      42.156   5.497 -14.239  1.00  2.070          H  
ATOM    605 2HG  PRO A  44      41.724   3.821 -13.882  1.00  2.070          H  
ATOM    606 1HD  PRO A  44      40.326   6.397 -13.003  1.00  2.070          H  
ATOM    607 2HD  PRO A  44      39.631   4.828 -13.622  1.00  2.070          H  
ATOM    608  N   GLY A  45      42.891   4.633  -8.992  1.00  1.100          N  
ATOM    609  CA  GLY A  45      43.365   5.245  -7.758  1.00  1.090          C  
ATOM    610  C   GLY A  45      42.500   4.792  -6.597  1.00  0.970          C  
ATOM    611  O   GLY A  45      41.480   4.131  -6.784  1.00  0.920          O  
ATOM    612  H   GLY A  45      43.179   3.689  -9.207  1.00  1.320          H  
ATOM    613 1HA  GLY A  45      44.404   4.966  -7.582  1.00  1.310          H  
ATOM    614 2HA  GLY A  45      43.327   6.330  -7.848  1.00  1.310          H  
ATOM    615  N   MET A  46      42.887   5.128  -5.374  1.00  0.990          N  
ATOM    616  CA  MET A  46      42.128   4.615  -4.239  1.00  0.950          C  
ATOM    617  C   MET A  46      40.891   5.424  -3.874  1.00  0.900          C  
ATOM    618  O   MET A  46      40.847   6.092  -2.833  1.00  0.970          O  
ATOM    619  CB  MET A  46      43.033   4.429  -3.034  1.00  1.350          C  
ATOM    620  CG  MET A  46      44.065   3.349  -3.243  1.00  1.350          C  
ATOM    621  SD  MET A  46      45.027   2.985  -1.781  1.00  1.350          S  
ATOM    622  CE  MET A  46      43.833   1.997  -0.852  1.00  1.350          C  
ATOM    623  H   MET A  46      43.705   5.708  -5.236  1.00  1.190          H  
ATOM    624  HA  MET A  46      41.771   3.622  -4.518  1.00  1.140          H  
ATOM    625 1HB  MET A  46      43.561   5.358  -2.835  1.00  1.620          H  
ATOM    626 2HB  MET A  46      42.453   4.204  -2.158  1.00  1.620          H  
ATOM    627 1HG  MET A  46      43.555   2.446  -3.549  1.00  1.620          H  
ATOM    628 2HG  MET A  46      44.745   3.641  -4.040  1.00  1.620          H  
ATOM    629 1HE  MET A  46      44.282   1.675   0.091  1.00  1.620          H  
ATOM    630 2HE  MET A  46      42.940   2.577  -0.636  1.00  1.620          H  
ATOM    631 3HE  MET A  46      43.564   1.119  -1.433  1.00  1.620          H  
ATOM    632  N   ILE A  47      39.859   5.234  -4.681  1.00  0.840          N  
ATOM    633  CA  ILE A  47      38.583   5.926  -4.580  1.00  0.890          C  
ATOM    634  C   ILE A  47      37.484   5.143  -3.857  1.00  0.850          C  
ATOM    635  O   ILE A  47      37.033   4.102  -4.338  1.00  0.780          O  
ATOM    636  CB  ILE A  47      38.060   6.216  -6.003  1.00  1.230          C  
ATOM    637  CG1 ILE A  47      39.065   7.102  -6.777  1.00  1.230          C  
ATOM    638  CG2 ILE A  47      36.675   6.844  -5.961  1.00  1.230          C  
ATOM    639  CD1 ILE A  47      38.759   7.228  -8.262  1.00  1.230          C  
ATOM    640  H   ILE A  47      40.060   4.626  -5.484  1.00  1.010          H  
ATOM    641  HA  ILE A  47      38.741   6.861  -4.044  1.00  1.070          H  
ATOM    642  HB  ILE A  47      37.997   5.273  -6.545  1.00  1.470          H  
ATOM    643 1HG1 ILE A  47      39.087   8.094  -6.336  1.00  1.470          H  
ATOM    644 2HG1 ILE A  47      40.057   6.662  -6.693  1.00  1.470          H  
ATOM    645 1HG2 ILE A  47      36.330   6.996  -6.952  1.00  1.470          H  
ATOM    646 2HG2 ILE A  47      35.963   6.193  -5.459  1.00  1.470          H  
ATOM    647 3HG2 ILE A  47      36.713   7.794  -5.434  1.00  1.470          H  
ATOM    648 1HD1 ILE A  47      39.527   7.838  -8.743  1.00  1.470          H  
ATOM    649 2HD1 ILE A  47      38.769   6.246  -8.697  1.00  1.470          H  
ATOM    650 3HD1 ILE A  47      37.802   7.682  -8.434  1.00  1.470          H  
ATOM    651  N   SER A  48      37.038   5.655  -2.714  1.00  0.980          N  
ATOM    652  CA  SER A  48      35.960   5.026  -1.965  1.00  1.040          C  
ATOM    653  C   SER A  48      34.662   5.490  -2.589  1.00  1.020          C  
ATOM    654  O   SER A  48      34.652   6.513  -3.279  1.00  1.120          O  
ATOM    655  CB  SER A  48      35.969   5.479  -0.520  1.00  1.430          C  
ATOM    656  OG  SER A  48      35.600   6.826  -0.420  1.00  1.430          O  
ATOM    657  H   SER A  48      37.450   6.506  -2.355  1.00  1.180          H  
ATOM    658  HA  SER A  48      36.035   3.941  -2.041  1.00  1.250          H  
ATOM    659 1HB  SER A  48      35.292   4.861   0.067  1.00  1.720          H  
ATOM    660 2HB  SER A  48      36.953   5.369  -0.112  1.00  1.720          H  
ATOM    661  HG  SER A  48      35.615   7.039   0.518  1.00  1.720          H  
ATOM    662  N   ALA A  49      33.542   4.817  -2.319  1.00  0.990          N  
ATOM    663  CA  ALA A  49      32.293   5.376  -2.822  1.00  1.000          C  
ATOM    664  C   ALA A  49      31.047   4.759  -2.175  1.00  1.000          C  
ATOM    665  O   ALA A  49      31.064   3.579  -1.815  1.00  1.130          O  
ATOM    666  CB  ALA A  49      32.190   5.172  -4.326  1.00  1.400          C  
ATOM    667  H   ALA A  49      33.558   3.981  -1.753  1.00  1.190          H  
ATOM    668  HA  ALA A  49      32.334   6.438  -2.611  1.00  1.200          H  
ATOM    669 1HB  ALA A  49      31.276   5.633  -4.716  1.00  1.680          H  
ATOM    670 2HB  ALA A  49      33.037   5.632  -4.794  1.00  1.680          H  
ATOM    671 3HB  ALA A  49      32.175   4.116  -4.563  1.00  1.680          H  
ATOM    672  N   PRO A  50      29.962   5.546  -2.021  1.00  1.020          N  
ATOM    673  CA  PRO A  50      28.615   5.134  -1.664  1.00  1.110          C  
ATOM    674  C   PRO A  50      28.021   4.589  -2.942  1.00  1.160          C  
ATOM    675  O   PRO A  50      28.511   5.012  -3.988  1.00  1.230          O  
ATOM    676  CB  PRO A  50      27.975   6.463  -1.242  1.00  1.670          C  
ATOM    677  CG  PRO A  50      28.659   7.502  -2.086  1.00  1.670          C  
ATOM    678  CD  PRO A  50      30.082   7.024  -2.230  1.00  1.670          C  
ATOM    679  HA  PRO A  50      28.653   4.383  -0.863  1.00  1.330          H  
ATOM    680 1HB  PRO A  50      26.897   6.438  -1.442  1.00  2.000          H  
ATOM    681 2HB  PRO A  50      28.092   6.608  -0.156  1.00  2.000          H  
ATOM    682 1HG  PRO A  50      28.144   7.574  -3.048  1.00  2.000          H  
ATOM    683 2HG  PRO A  50      28.586   8.491  -1.612  1.00  2.000          H  
ATOM    684 1HD  PRO A  50      30.406   7.265  -3.261  1.00  2.000          H  
ATOM    685 2HD  PRO A  50      30.717   7.488  -1.462  1.00  2.000          H  
ATOM    686  N   ASP A  51      26.972   3.752  -2.972  1.00  1.300          N  
ATOM    687  CA  ASP A  51      26.144   3.044  -1.978  1.00  1.500          C  
ATOM    688  C   ASP A  51      25.133   2.250  -2.773  1.00  1.320          C  
ATOM    689  O   ASP A  51      24.403   2.844  -3.570  1.00  1.040          O  
ATOM    690  CB  ASP A  51      25.321   3.899  -0.986  1.00  2.020          C  
ATOM    691  CG  ASP A  51      26.021   4.433   0.257  1.00  2.020          C  
ATOM    692  OD1 ASP A  51      26.980   3.841   0.696  1.00  2.020          O  
ATOM    693  OD2 ASP A  51      25.589   5.439   0.754  1.00  2.020          O  
ATOM    694  H   ASP A  51      26.680   3.548  -3.912  1.00  1.560          H  
ATOM    695  HA  ASP A  51      26.767   2.346  -1.412  1.00  1.800          H  
ATOM    696 1HB  ASP A  51      24.907   4.749  -1.529  1.00  2.420          H  
ATOM    697 2HB  ASP A  51      24.465   3.303  -0.655  1.00  2.420          H  
ATOM    698  N   VAL A  52      25.066   0.942  -2.603  1.00  1.640          N  
ATOM    699  CA  VAL A  52      24.071   0.231  -3.384  1.00  1.690          C  
ATOM    700  C   VAL A  52      22.687   0.775  -3.137  1.00  1.480          C  
ATOM    701  O   VAL A  52      22.259   1.004  -2.004  1.00  1.510          O  
ATOM    702  CB  VAL A  52      24.144  -1.290  -3.162  1.00  2.350          C  
ATOM    703  CG1 VAL A  52      22.959  -1.991  -3.738  1.00  2.350          C  
ATOM    704  CG2 VAL A  52      25.317  -1.832  -3.963  1.00  2.350          C  
ATOM    705  H   VAL A  52      25.662   0.463  -1.939  1.00  1.970          H  
ATOM    706  HA  VAL A  52      24.299   0.397  -4.435  1.00  2.030          H  
ATOM    707  HB  VAL A  52      24.238  -1.513  -2.097  1.00  2.820          H  
ATOM    708 1HG1 VAL A  52      23.096  -3.044  -3.594  1.00  2.820          H  
ATOM    709 2HG1 VAL A  52      22.041  -1.677  -3.240  1.00  2.820          H  
ATOM    710 3HG1 VAL A  52      22.876  -1.782  -4.802  1.00  2.820          H  
ATOM    711 1HG2 VAL A  52      25.375  -2.913  -3.825  1.00  2.820          H  
ATOM    712 2HG2 VAL A  52      25.160  -1.612  -5.016  1.00  2.820          H  
ATOM    713 3HG2 VAL A  52      26.231  -1.388  -3.655  1.00  2.820          H  
ATOM    714  N   VAL A  53      22.032   1.014  -4.251  1.00  1.520          N  
ATOM    715  CA  VAL A  53      20.725   1.567  -4.384  1.00  1.380          C  
ATOM    716  C   VAL A  53      19.764   0.428  -4.380  1.00  1.460          C  
ATOM    717  O   VAL A  53      19.984  -0.560  -5.065  1.00  2.010          O  
ATOM    718  CB  VAL A  53      20.657   2.335  -5.701  1.00  1.990          C  
ATOM    719  CG1 VAL A  53      19.335   2.840  -5.950  1.00  1.990          C  
ATOM    720  CG2 VAL A  53      21.632   3.451  -5.664  1.00  1.990          C  
ATOM    721  H   VAL A  53      22.482   0.732  -5.114  1.00  1.820          H  
ATOM    722  HA  VAL A  53      20.520   2.230  -3.542  1.00  1.660          H  
ATOM    723  HB  VAL A  53      20.909   1.688  -6.502  1.00  2.390          H  
ATOM    724 1HG1 VAL A  53      19.368   3.364  -6.896  1.00  2.390          H  
ATOM    725 2HG1 VAL A  53      18.605   2.038  -6.006  1.00  2.390          H  
ATOM    726 3HG1 VAL A  53      19.083   3.517  -5.152  1.00  2.390          H  
ATOM    727 1HG2 VAL A  53      21.587   3.962  -6.603  1.00  2.390          H  
ATOM    728 2HG2 VAL A  53      21.384   4.139  -4.856  1.00  2.390          H  
ATOM    729 3HG2 VAL A  53      22.629   3.060  -5.506  1.00  2.390          H  
ATOM    730  N   ALA A  54      18.694   0.523  -3.641  1.00  1.280          N  
ATOM    731  CA  ALA A  54      17.835  -0.624  -3.694  1.00  1.490          C  
ATOM    732  C   ALA A  54      16.376  -0.296  -3.561  1.00  1.320          C  
ATOM    733  O   ALA A  54      15.961   0.723  -2.984  1.00  1.220          O  
ATOM    734  CB  ALA A  54      18.238  -1.610  -2.612  1.00  2.000          C  
ATOM    735  H   ALA A  54      18.491   1.331  -3.072  1.00  1.540          H  
ATOM    736  HA  ALA A  54      17.968  -1.108  -4.657  1.00  1.790          H  
ATOM    737 1HB  ALA A  54      17.615  -2.500  -2.682  1.00  2.400          H  
ATOM    738 2HB  ALA A  54      19.281  -1.885  -2.747  1.00  2.400          H  
ATOM    739 3HB  ALA A  54      18.104  -1.152  -1.639  1.00  2.400          H  
ATOM    740  N   PHE A  55      15.653  -1.259  -4.077  1.00  1.400          N  
ATOM    741  CA  PHE A  55      14.234  -1.444  -4.050  1.00  1.270          C  
ATOM    742  C   PHE A  55      13.661  -1.428  -2.656  1.00  1.100          C  
ATOM    743  O   PHE A  55      14.322  -1.792  -1.682  1.00  1.200          O  
ATOM    744  CB  PHE A  55      13.964  -2.814  -4.673  1.00  1.830          C  
ATOM    745  CG  PHE A  55      15.087  -3.802  -4.278  1.00  1.830          C  
ATOM    746  CD1 PHE A  55      15.150  -4.401  -3.030  1.00  1.830          C  
ATOM    747  CD2 PHE A  55      16.095  -4.120  -5.198  1.00  1.830          C  
ATOM    748  CE1 PHE A  55      16.182  -5.254  -2.710  1.00  1.830          C  
ATOM    749  CE2 PHE A  55      17.111  -4.966  -4.869  1.00  1.830          C  
ATOM    750  CZ  PHE A  55      17.163  -5.524  -3.626  1.00  1.830          C  
ATOM    751  H   PHE A  55      16.190  -1.917  -4.639  1.00  1.680          H  
ATOM    752  HA  PHE A  55      13.782  -0.675  -4.654  1.00  1.520          H  
ATOM    753 1HB  PHE A  55      13.002  -3.203  -4.324  1.00  2.200          H  
ATOM    754 2HB  PHE A  55      13.934  -2.722  -5.759  1.00  2.200          H  
ATOM    755  HD1 PHE A  55      14.377  -4.179  -2.287  1.00  2.200          H  
ATOM    756  HD2 PHE A  55      16.072  -3.669  -6.200  1.00  2.200          H  
ATOM    757  HE1 PHE A  55      16.225  -5.715  -1.722  1.00  2.200          H  
ATOM    758  HE2 PHE A  55      17.883  -5.187  -5.592  1.00  2.200          H  
ATOM    759  HZ  PHE A  55      17.981  -6.198  -3.356  1.00  2.200          H  
ATOM    760  N   THR A  56      12.410  -1.023  -2.556  1.00  1.030          N  
ATOM    761  CA  THR A  56      11.730  -1.083  -1.286  1.00  1.050          C  
ATOM    762  C   THR A  56      11.168  -2.466  -1.284  1.00  0.940          C  
ATOM    763  O   THR A  56      11.149  -3.111  -2.332  1.00  0.920          O  
ATOM    764  CB  THR A  56      10.534  -0.129  -1.186  1.00  1.460          C  
ATOM    765  OG1 THR A  56       9.478  -0.603  -2.050  1.00  1.460          O  
ATOM    766  CG2 THR A  56      10.970   1.252  -1.666  1.00  1.460          C  
ATOM    767  H   THR A  56      11.907  -0.701  -3.370  1.00  1.240          H  
ATOM    768  HA  THR A  56      12.425  -0.958  -0.456  1.00  1.260          H  
ATOM    769  HB  THR A  56      10.177  -0.078  -0.161  1.00  1.750          H  
ATOM    770  HG1 THR A  56       9.032  -1.414  -1.637  1.00  1.750          H  
ATOM    771 1HG2 THR A  56      10.150   1.949  -1.618  1.00  1.750          H  
ATOM    772 2HG2 THR A  56      11.781   1.615  -1.037  1.00  1.750          H  
ATOM    773 3HG2 THR A  56      11.315   1.199  -2.689  1.00  1.750          H  
ATOM    774  N   LYS A  57      10.671  -2.938  -0.164  1.00  1.150          N  
ATOM    775  CA  LYS A  57       9.986  -4.204  -0.262  1.00  1.320          C  
ATOM    776  C   LYS A  57       8.735  -3.922  -1.076  1.00  1.350          C  
ATOM    777  O   LYS A  57       8.160  -2.830  -0.960  1.00  1.430          O  
ATOM    778  CB  LYS A  57       9.660  -4.791   1.110  1.00  1.780          C  
ATOM    779  CG  LYS A  57      10.898  -5.233   1.895  1.00  1.780          C  
ATOM    780  CD  LYS A  57      10.533  -5.855   3.241  1.00  1.780          C  
ATOM    781  CE  LYS A  57      11.783  -6.295   4.007  1.00  1.780          C  
ATOM    782  NZ  LYS A  57      11.448  -6.880   5.338  1.00  1.780          N  
ATOM    783  H   LYS A  57      10.726  -2.419   0.699  1.00  1.380          H  
ATOM    784  HA  LYS A  57      10.601  -4.916  -0.815  1.00  1.580          H  
ATOM    785 1HB  LYS A  57       9.116  -4.058   1.704  1.00  2.140          H  
ATOM    786 2HB  LYS A  57       9.010  -5.661   0.983  1.00  2.140          H  
ATOM    787 1HG  LYS A  57      11.445  -5.970   1.296  1.00  2.140          H  
ATOM    788 2HG  LYS A  57      11.547  -4.376   2.058  1.00  2.140          H  
ATOM    789 1HD  LYS A  57       9.982  -5.131   3.842  1.00  2.140          H  
ATOM    790 2HD  LYS A  57       9.899  -6.726   3.075  1.00  2.140          H  
ATOM    791 1HE  LYS A  57      12.315  -7.039   3.420  1.00  2.140          H  
ATOM    792 2HE  LYS A  57      12.434  -5.434   4.154  1.00  2.140          H  
ATOM    793 1HZ  LYS A  57      12.301  -7.158   5.806  1.00  2.140          H  
ATOM    794 2HZ  LYS A  57      10.965  -6.193   5.900  1.00  2.140          H  
ATOM    795 3HZ  LYS A  57      10.856  -7.689   5.215  1.00  2.140          H  
ATOM    796  N   GLU A  58       8.345  -4.871  -1.912  1.00  1.400          N  
ATOM    797  CA  GLU A  58       7.126  -4.801  -2.711  1.00  1.500          C  
ATOM    798  C   GLU A  58       5.949  -5.263  -1.871  1.00  1.650          C  
ATOM    799  O   GLU A  58       6.125  -6.139  -1.023  1.00  1.760          O  
ATOM    800  CB  GLU A  58       7.260  -5.726  -3.915  1.00  2.060          C  
ATOM    801  CG  GLU A  58       8.304  -5.372  -4.978  1.00  2.060          C  
ATOM    802  CD  GLU A  58       7.853  -4.278  -5.860  1.00  2.060          C  
ATOM    803  OE1 GLU A  58       6.865  -3.673  -5.536  1.00  2.060          O  
ATOM    804  OE2 GLU A  58       8.458  -4.056  -6.904  1.00  2.060          O  
ATOM    805  H   GLU A  58       8.914  -5.709  -1.974  1.00  1.680          H  
ATOM    806  HA  GLU A  58       6.956  -3.771  -3.032  1.00  1.800          H  
ATOM    807 1HB  GLU A  58       7.526  -6.704  -3.539  1.00  2.470          H  
ATOM    808 2HB  GLU A  58       6.298  -5.816  -4.404  1.00  2.470          H  
ATOM    809 1HG  GLU A  58       9.223  -5.064  -4.477  1.00  2.470          H  
ATOM    810 2HG  GLU A  58       8.529  -6.244  -5.570  1.00  2.470          H  
ATOM    811  N   GLU A  59       4.736  -4.747  -2.105  1.00  1.850          N  
ATOM    812  CA  GLU A  59       3.632  -5.331  -1.348  1.00  2.130          C  
ATOM    813  C   GLU A  59       3.369  -6.782  -1.786  1.00  1.930          C  
ATOM    814  O   GLU A  59       3.153  -7.661  -0.952  1.00  2.140          O  
ATOM    815  CB  GLU A  59       2.354  -4.508  -1.490  1.00  2.870          C  
ATOM    816  CG  GLU A  59       1.199  -4.996  -0.603  1.00  2.870          C  
ATOM    817  CD  GLU A  59      -0.033  -4.139  -0.661  1.00  2.870          C  
ATOM    818  OE1 GLU A  59      -0.604  -3.954  -1.728  1.00  2.870          O  
ATOM    819  OE2 GLU A  59      -0.414  -3.654   0.372  1.00  2.870          O  
ATOM    820  H   GLU A  59       4.590  -3.971  -2.765  1.00  2.220          H  
ATOM    821  HA  GLU A  59       3.909  -5.343  -0.294  1.00  2.560          H  
ATOM    822 1HB  GLU A  59       2.563  -3.467  -1.241  1.00  3.440          H  
ATOM    823 2HB  GLU A  59       2.022  -4.545  -2.524  1.00  3.440          H  
ATOM    824 1HG  GLU A  59       0.929  -6.006  -0.871  1.00  3.440          H  
ATOM    825 2HG  GLU A  59       1.556  -5.022   0.426  1.00  3.440          H  
ATOM    826  N   GLU A  60       3.323  -7.004  -3.111  1.00  1.770          N  
ATOM    827  CA  GLU A  60       3.041  -8.334  -3.681  1.00  1.860          C  
ATOM    828  C   GLU A  60       4.019  -8.803  -4.790  1.00  1.780          C  
ATOM    829  O   GLU A  60       4.154 -10.002  -5.025  1.00  2.070          O  
ATOM    830  CB  GLU A  60       1.591  -8.432  -4.170  1.00  2.570          C  
ATOM    831  CG  GLU A  60       0.533  -8.302  -3.057  1.00  2.570          C  
ATOM    832  CD  GLU A  60      -0.900  -8.490  -3.507  1.00  2.570          C  
ATOM    833  OE1 GLU A  60      -1.218  -8.102  -4.592  1.00  2.570          O  
ATOM    834  OE2 GLU A  60      -1.671  -9.030  -2.751  1.00  2.570          O  
ATOM    835  H   GLU A  60       3.516  -6.220  -3.706  1.00  2.120          H  
ATOM    836  HA  GLU A  60       3.134  -9.055  -2.868  1.00  2.230          H  
ATOM    837 1HB  GLU A  60       1.399  -7.690  -4.927  1.00  3.080          H  
ATOM    838 2HB  GLU A  60       1.450  -9.396  -4.612  1.00  3.080          H  
ATOM    839 1HG  GLU A  60       0.759  -9.014  -2.265  1.00  3.080          H  
ATOM    840 2HG  GLU A  60       0.617  -7.312  -2.647  1.00  3.080          H  
ATOM    841  N   TYR A  61       4.660  -7.864  -5.494  1.00  1.640          N  
ATOM    842  CA  TYR A  61       5.553  -8.178  -6.620  1.00  1.660          C  
ATOM    843  C   TYR A  61       6.932  -8.569  -6.047  1.00  1.530          C  
ATOM    844  O   TYR A  61       7.074  -8.662  -4.831  1.00  1.500          O  
ATOM    845  CB  TYR A  61       5.618  -6.966  -7.582  1.00  2.320          C  
ATOM    846  CG  TYR A  61       6.413  -7.175  -8.842  1.00  2.320          C  
ATOM    847  CD1 TYR A  61       5.880  -7.930  -9.874  1.00  2.320          C  
ATOM    848  CD2 TYR A  61       7.671  -6.614  -8.978  1.00  2.320          C  
ATOM    849  CE1 TYR A  61       6.619  -8.137 -11.021  1.00  2.320          C  
ATOM    850  CE2 TYR A  61       8.403  -6.819 -10.112  1.00  2.320          C  
ATOM    851  CZ  TYR A  61       7.891  -7.578 -11.131  1.00  2.320          C  
ATOM    852  OH  TYR A  61       8.645  -7.785 -12.261  1.00  2.320          O  
ATOM    853  H   TYR A  61       4.500  -6.899  -5.271  1.00  1.970          H  
ATOM    854  HA  TYR A  61       5.159  -9.039  -7.158  1.00  1.990          H  
ATOM    855 1HB  TYR A  61       4.626  -6.682  -7.874  1.00  2.780          H  
ATOM    856 2HB  TYR A  61       6.039  -6.115  -7.060  1.00  2.780          H  
ATOM    857  HD1 TYR A  61       4.887  -8.368  -9.778  1.00  2.780          H  
ATOM    858  HD2 TYR A  61       8.091  -6.021  -8.174  1.00  2.780          H  
ATOM    859  HE1 TYR A  61       6.210  -8.738 -11.832  1.00  2.780          H  
ATOM    860  HE2 TYR A  61       9.401  -6.384 -10.199  1.00  2.780          H  
ATOM    861  HH  TYR A  61       9.526  -7.412 -12.118  1.00  2.780          H  
ATOM    862  N   GLU A  62       7.919  -8.902  -6.891  1.00  1.640          N  
ATOM    863  CA  GLU A  62       9.243  -9.274  -6.370  1.00  1.660          C  
ATOM    864  C   GLU A  62      10.348  -8.248  -6.698  1.00  1.420          C  
ATOM    865  O   GLU A  62      10.478  -7.782  -7.832  1.00  1.340          O  
ATOM    866  CB  GLU A  62       9.655 -10.651  -6.907  1.00  2.320          C  
ATOM    867  CG  GLU A  62       8.775 -11.820  -6.431  1.00  2.320          C  
ATOM    868  CD  GLU A  62       9.221 -13.170  -6.975  1.00  2.320          C  
ATOM    869  OE1 GLU A  62      10.129 -13.193  -7.770  1.00  2.320          O  
ATOM    870  OE2 GLU A  62       8.651 -14.168  -6.595  1.00  2.320          O  
ATOM    871  H   GLU A  62       7.770  -8.857  -7.889  1.00  1.970          H  
ATOM    872  HA  GLU A  62       9.180  -9.340  -5.282  1.00  1.990          H  
ATOM    873 1HB  GLU A  62       9.634 -10.634  -7.997  1.00  2.780          H  
ATOM    874 2HB  GLU A  62      10.683 -10.861  -6.601  1.00  2.780          H  
ATOM    875 1HG  GLU A  62       8.808 -11.854  -5.338  1.00  2.780          H  
ATOM    876 2HG  GLU A  62       7.743 -11.632  -6.726  1.00  2.780          H  
ATOM    877  N   GLU A  63      11.182  -7.966  -5.697  1.00  1.470          N  
ATOM    878  CA  GLU A  63      12.336  -7.057  -5.781  1.00  1.320          C  
ATOM    879  C   GLU A  63      13.412  -7.513  -6.786  1.00  1.510          C  
ATOM    880  O   GLU A  63      13.684  -8.713  -6.893  1.00  2.280          O  
ATOM    881  CB  GLU A  63      13.004  -6.939  -4.417  1.00  1.910          C  
ATOM    882  CG  GLU A  63      12.189  -6.330  -3.272  1.00  1.910          C  
ATOM    883  CD  GLU A  63      11.384  -7.318  -2.512  1.00  1.910          C  
ATOM    884  OE1 GLU A  63      10.797  -8.162  -3.125  1.00  1.910          O  
ATOM    885  OE2 GLU A  63      11.435  -7.289  -1.309  1.00  1.910          O  
ATOM    886  H   GLU A  63      10.963  -8.390  -4.790  1.00  1.760          H  
ATOM    887  HA  GLU A  63      11.972  -6.075  -6.090  1.00  1.580          H  
ATOM    888 1HB  GLU A  63      13.289  -7.919  -4.095  1.00  2.290          H  
ATOM    889 2HB  GLU A  63      13.900  -6.367  -4.531  1.00  2.290          H  
ATOM    890 1HG  GLU A  63      12.851  -5.854  -2.573  1.00  2.290          H  
ATOM    891 2HG  GLU A  63      11.530  -5.560  -3.674  1.00  2.290          H  
ATOM    892  N   GLU A  64      14.062  -6.564  -7.489  1.00  1.370          N  
ATOM    893  CA  GLU A  64      15.121  -6.937  -8.434  1.00  1.370          C  
ATOM    894  C   GLU A  64      16.329  -5.952  -8.452  1.00  1.190          C  
ATOM    895  O   GLU A  64      16.129  -4.746  -8.589  1.00  1.360          O  
ATOM    896  CB  GLU A  64      14.515  -7.011  -9.843  1.00  1.920          C  
ATOM    897  CG  GLU A  64      15.470  -7.460 -10.942  1.00  1.920          C  
ATOM    898  CD  GLU A  64      14.815  -7.578 -12.291  1.00  1.920          C  
ATOM    899  OE1 GLU A  64      13.643  -7.305 -12.405  1.00  1.920          O  
ATOM    900  OE2 GLU A  64      15.489  -7.961 -13.215  1.00  1.920          O  
ATOM    901  H   GLU A  64      13.803  -5.593  -7.375  1.00  1.640          H  
ATOM    902  HA  GLU A  64      15.426  -7.936  -8.165  1.00  1.640          H  
ATOM    903 1HB  GLU A  64      13.670  -7.701  -9.833  1.00  2.300          H  
ATOM    904 2HB  GLU A  64      14.131  -6.031 -10.121  1.00  2.300          H  
ATOM    905 1HG  GLU A  64      16.299  -6.751 -11.017  1.00  2.300          H  
ATOM    906 2HG  GLU A  64      15.878  -8.427 -10.675  1.00  2.300          H  
ATOM    907  N   PRO A  65      17.588  -6.446  -8.307  1.00  1.150          N  
ATOM    908  CA  PRO A  65      18.863  -5.721  -8.328  1.00  1.090          C  
ATOM    909  C   PRO A  65      19.415  -5.374  -9.715  1.00  0.970          C  
ATOM    910  O   PRO A  65      19.063  -6.004 -10.711  1.00  1.190          O  
ATOM    911  CB  PRO A  65      19.789  -6.707  -7.627  1.00  1.640          C  
ATOM    912  CG  PRO A  65      19.268  -8.037  -8.021  1.00  1.640          C  
ATOM    913  CD  PRO A  65      17.777  -7.891  -8.088  1.00  1.640          C  
ATOM    914  HA  PRO A  65      18.757  -4.801  -7.734  1.00  1.310          H  
ATOM    915 1HB  PRO A  65      20.825  -6.535  -7.956  1.00  1.960          H  
ATOM    916 2HB  PRO A  65      19.769  -6.545  -6.545  1.00  1.960          H  
ATOM    917 1HG  PRO A  65      19.690  -8.343  -8.990  1.00  1.960          H  
ATOM    918 2HG  PRO A  65      19.593  -8.778  -7.294  1.00  1.960          H  
ATOM    919 1HD  PRO A  65      17.426  -8.471  -8.951  1.00  1.960          H  
ATOM    920 2HD  PRO A  65      17.332  -8.212  -7.159  1.00  1.960          H  
ATOM    921  N   TYR A  66      20.384  -4.464  -9.726  1.00  0.940          N  
ATOM    922  CA  TYR A  66      21.207  -4.088 -10.882  1.00  1.010          C  
ATOM    923  C   TYR A  66      22.681  -4.384 -10.546  1.00  0.960          C  
ATOM    924  O   TYR A  66      23.000  -4.696  -9.409  1.00  0.950          O  
ATOM    925  CB  TYR A  66      21.050  -2.582 -11.181  1.00  1.390          C  
ATOM    926  CG  TYR A  66      21.527  -1.763 -10.001  1.00  1.390          C  
ATOM    927  CD1 TYR A  66      22.847  -1.490  -9.862  1.00  1.390          C  
ATOM    928  CD2 TYR A  66      20.657  -1.325  -9.058  1.00  1.390          C  
ATOM    929  CE1 TYR A  66      23.340  -0.852  -8.788  1.00  1.390          C  
ATOM    930  CE2 TYR A  66      21.142  -0.653  -7.972  1.00  1.390          C  
ATOM    931  CZ  TYR A  66      22.505  -0.437  -7.830  1.00  1.390          C  
ATOM    932  OH  TYR A  66      23.055   0.166  -6.740  1.00  1.390          O  
ATOM    933  H   TYR A  66      20.573  -3.992  -8.855  1.00  1.130          H  
ATOM    934  HA  TYR A  66      20.919  -4.685 -11.749  1.00  1.210          H  
ATOM    935 1HB  TYR A  66      21.630  -2.302 -12.063  1.00  1.660          H  
ATOM    936 2HB  TYR A  66      20.006  -2.341 -11.374  1.00  1.660          H  
ATOM    937  HD1 TYR A  66      23.518  -1.811 -10.623  1.00  1.660          H  
ATOM    938  HD2 TYR A  66      19.596  -1.525  -9.158  1.00  1.660          H  
ATOM    939  HE1 TYR A  66      24.415  -0.683  -8.705  1.00  1.660          H  
ATOM    940  HE2 TYR A  66      20.460  -0.331  -7.237  1.00  1.660          H  
ATOM    941  HH  TYR A  66      23.996   0.269  -6.892  1.00  1.660          H  
ATOM    942  N   ASN A  67      23.597  -4.251 -11.503  1.00  1.190          N  
ATOM    943  CA  ASN A  67      25.017  -4.491 -11.211  1.00  1.340          C  
ATOM    944  C   ASN A  67      25.616  -3.616 -10.097  1.00  1.260          C  
ATOM    945  O   ASN A  67      25.691  -2.394 -10.229  1.00  1.350          O  
ATOM    946  CB  ASN A  67      25.820  -4.227 -12.458  1.00  1.820          C  
ATOM    947  CG  ASN A  67      25.480  -5.128 -13.553  1.00  1.820          C  
ATOM    948  OD1 ASN A  67      24.337  -5.102 -14.041  1.00  1.820          O  
ATOM    949  ND2 ASN A  67      26.426  -5.917 -13.985  1.00  1.820          N  
ATOM    950  H   ASN A  67      23.315  -4.011 -12.448  1.00  1.430          H  
ATOM    951  HA  ASN A  67      25.138  -5.519 -10.897  1.00  1.610          H  
ATOM    952 1HB  ASN A  67      25.678  -3.193 -12.778  1.00  2.180          H  
ATOM    953 2HB  ASN A  67      26.872  -4.360 -12.219  1.00  2.180          H  
ATOM    954 1HD2 ASN A  67      26.245  -6.545 -14.742  1.00  2.180          H  
ATOM    955 2HD2 ASN A  67      27.333  -5.887 -13.567  1.00  2.180          H  
ATOM    956  N   GLU A  68      26.190  -4.244  -9.079  1.00  1.170          N  
ATOM    957  CA  GLU A  68      26.816  -3.513  -7.978  1.00  1.120          C  
ATOM    958  C   GLU A  68      28.023  -2.753  -8.552  1.00  1.030          C  
ATOM    959  O   GLU A  68      28.598  -3.212  -9.535  1.00  1.240          O  
ATOM    960  CB  GLU A  68      27.213  -4.498  -6.861  1.00  1.590          C  
ATOM    961  CG  GLU A  68      26.025  -5.117  -6.163  1.00  1.590          C  
ATOM    962  CD  GLU A  68      26.344  -6.170  -5.108  1.00  1.590          C  
ATOM    963  OE1 GLU A  68      27.469  -6.582  -5.057  1.00  1.590          O  
ATOM    964  OE2 GLU A  68      25.436  -6.564  -4.354  1.00  1.590          O  
ATOM    965  H   GLU A  68      26.133  -5.255  -9.038  1.00  1.400          H  
ATOM    966  HA  GLU A  68      26.085  -2.809  -7.582  1.00  1.340          H  
ATOM    967 1HB  GLU A  68      27.823  -5.301  -7.260  1.00  1.910          H  
ATOM    968 2HB  GLU A  68      27.790  -3.997  -6.110  1.00  1.910          H  
ATOM    969 1HG  GLU A  68      25.445  -4.326  -5.705  1.00  1.910          H  
ATOM    970 2HG  GLU A  68      25.432  -5.562  -6.928  1.00  1.910          H  
ATOM    971  N   PRO A  69      28.394  -1.575  -8.026  1.00  0.980          N  
ATOM    972  CA  PRO A  69      29.518  -0.790  -8.506  1.00  0.980          C  
ATOM    973  C   PRO A  69      30.826  -1.486  -8.292  1.00  0.860          C  
ATOM    974  O   PRO A  69      31.009  -2.111  -7.255  1.00  0.890          O  
ATOM    975  CB  PRO A  69      29.467   0.453  -7.630  1.00  1.470          C  
ATOM    976  CG  PRO A  69      28.722  -0.009  -6.367  1.00  1.470          C  
ATOM    977  CD  PRO A  69      27.719  -1.027  -6.850  1.00  1.470          C  
ATOM    978  HA  PRO A  69      29.375  -0.543  -9.554  1.00  1.180          H  
ATOM    979 1HB  PRO A  69      30.499   0.785  -7.415  1.00  1.760          H  
ATOM    980 2HB  PRO A  69      29.000   1.269  -8.188  1.00  1.760          H  
ATOM    981 1HG  PRO A  69      29.446  -0.463  -5.676  1.00  1.760          H  
ATOM    982 2HG  PRO A  69      28.266   0.817  -5.829  1.00  1.760          H  
ATOM    983 1HD  PRO A  69      27.592  -1.774  -6.066  1.00  1.760          H  
ATOM    984 2HD  PRO A  69      26.770  -0.551  -7.133  1.00  1.760          H  
ATOM    985  N   ALA A  70      31.749  -1.321  -9.220  1.00  0.910          N  
ATOM    986  CA  ALA A  70      33.083  -1.848  -9.029  1.00  0.870          C  
ATOM    987  C   ALA A  70      33.918  -0.808  -8.321  1.00  0.740          C  
ATOM    988  O   ALA A  70      33.750   0.405  -8.553  1.00  0.800          O  
ATOM    989  CB  ALA A  70      33.725  -2.231 -10.344  1.00  1.230          C  
ATOM    990  H   ALA A  70      31.518  -0.818 -10.067  1.00  1.090          H  
ATOM    991  HA  ALA A  70      33.022  -2.731  -8.391  1.00  1.040          H  
ATOM    992 1HB  ALA A  70      34.721  -2.632 -10.144  1.00  1.480          H  
ATOM    993 2HB  ALA A  70      33.117  -2.989 -10.835  1.00  1.480          H  
ATOM    994 3HB  ALA A  70      33.805  -1.356 -10.975  1.00  1.480          H  
ATOM    995  N   LEU A  71      34.814  -1.277  -7.469  1.00  0.700          N  
ATOM    996  CA  LEU A  71      35.735  -0.386  -6.788  1.00  0.710          C  
ATOM    997  C   LEU A  71      37.179  -0.869  -6.926  1.00  0.740          C  
ATOM    998  O   LEU A  71      37.410  -2.066  -7.051  1.00  0.890          O  
ATOM    999  CB  LEU A  71      35.325  -0.184  -5.329  1.00  0.990          C  
ATOM   1000  CG  LEU A  71      34.074   0.728  -5.126  1.00  0.990          C  
ATOM   1001  CD1 LEU A  71      32.807  -0.108  -4.983  1.00  0.990          C  
ATOM   1002  CD2 LEU A  71      34.294   1.596  -3.909  1.00  0.990          C  
ATOM   1003  H   LEU A  71      34.884  -2.299  -7.357  1.00  0.840          H  
ATOM   1004  HA  LEU A  71      35.637   0.577  -7.272  1.00  0.850          H  
ATOM   1005 1HB  LEU A  71      35.117  -1.160  -4.877  1.00  1.190          H  
ATOM   1006 2HB  LEU A  71      36.146   0.260  -4.802  1.00  1.190          H  
ATOM   1007  HG  LEU A  71      33.951   1.365  -6.004  1.00  1.190          H  
ATOM   1008 1HD1 LEU A  71      31.948   0.546  -4.850  1.00  1.190          H  
ATOM   1009 2HD1 LEU A  71      32.643  -0.724  -5.852  1.00  1.190          H  
ATOM   1010 3HD1 LEU A  71      32.925  -0.731  -4.120  1.00  1.190          H  
ATOM   1011 1HD2 LEU A  71      33.439   2.247  -3.770  1.00  1.190          H  
ATOM   1012 2HD2 LEU A  71      34.404   0.956  -3.038  1.00  1.190          H  
ATOM   1013 3HD2 LEU A  71      35.195   2.201  -4.043  1.00  1.190          H  
ATOM   1014  N   PRO A  72      38.164   0.037  -6.973  1.00  0.700          N  
ATOM   1015  CA  PRO A  72      39.588  -0.234  -7.030  1.00  0.720          C  
ATOM   1016  C   PRO A  72      40.220  -0.692  -5.720  1.00  0.770          C  
ATOM   1017  O   PRO A  72      39.720  -0.403  -4.628  1.00  0.830          O  
ATOM   1018  CB  PRO A  72      40.149   1.120  -7.469  1.00  1.080          C  
ATOM   1019  CG  PRO A  72      39.182   2.132  -6.912  1.00  1.080          C  
ATOM   1020  CD  PRO A  72      37.838   1.489  -7.021  1.00  1.080          C  
ATOM   1021  HA  PRO A  72      39.767  -0.990  -7.814  1.00  0.860          H  
ATOM   1022 1HB  PRO A  72      41.168   1.263  -7.076  1.00  1.300          H  
ATOM   1023 2HB  PRO A  72      40.217   1.172  -8.567  1.00  1.300          H  
ATOM   1024 1HG  PRO A  72      39.447   2.396  -5.876  1.00  1.300          H  
ATOM   1025 2HG  PRO A  72      39.247   3.070  -7.504  1.00  1.300          H  
ATOM   1026 1HD  PRO A  72      37.225   1.826  -6.168  1.00  1.300          H  
ATOM   1027 2HD  PRO A  72      37.407   1.758  -7.999  1.00  1.300          H  
ATOM   1028  N   GLU A  73      41.376  -1.325  -5.870  1.00  0.840          N  
ATOM   1029  CA  GLU A  73      42.302  -1.696  -4.807  1.00  0.950          C  
ATOM   1030  C   GLU A  73      41.689  -2.343  -3.563  1.00  1.010          C  
ATOM   1031  O   GLU A  73      41.242  -3.487  -3.596  1.00  1.290          O  
ATOM   1032  CB  GLU A  73      43.115  -0.452  -4.412  1.00  1.290          C  
ATOM   1033  CG  GLU A  73      44.007   0.070  -5.529  1.00  1.290          C  
ATOM   1034  CD  GLU A  73      45.075  -0.901  -5.923  1.00  1.290          C  
ATOM   1035  OE1 GLU A  73      45.803  -1.344  -5.068  1.00  1.290          O  
ATOM   1036  OE2 GLU A  73      45.137  -1.229  -7.080  1.00  1.290          O  
ATOM   1037  H   GLU A  73      41.666  -1.549  -6.814  1.00  1.010          H  
ATOM   1038  HA  GLU A  73      43.002  -2.421  -5.229  1.00  1.140          H  
ATOM   1039 1HB  GLU A  73      42.438   0.356  -4.129  1.00  1.540          H  
ATOM   1040 2HB  GLU A  73      43.760  -0.675  -3.559  1.00  1.540          H  
ATOM   1041 1HG  GLU A  73      43.396   0.299  -6.399  1.00  1.540          H  
ATOM   1042 2HG  GLU A  73      44.476   0.992  -5.203  1.00  1.540          H  
ATOM   1043  N   GLU A  74      41.726  -1.611  -2.452  1.00  1.020          N  
ATOM   1044  CA  GLU A  74      41.295  -2.103  -1.152  1.00  1.100          C  
ATOM   1045  C   GLU A  74      39.841  -1.837  -0.796  1.00  1.000          C  
ATOM   1046  O   GLU A  74      39.414  -2.165   0.315  1.00  1.080          O  
ATOM   1047  CB  GLU A  74      42.179  -1.490  -0.064  1.00  1.510          C  
ATOM   1048  CG  GLU A  74      43.648  -1.893  -0.148  1.00  1.510          C  
ATOM   1049  CD  GLU A  74      44.503  -1.248   0.918  1.00  1.510          C  
ATOM   1050  OE1 GLU A  74      43.984  -0.469   1.681  1.00  1.510          O  
ATOM   1051  OE2 GLU A  74      45.676  -1.532   0.962  1.00  1.510          O  
ATOM   1052  H   GLU A  74      42.079  -0.670  -2.506  1.00  1.220          H  
ATOM   1053  HA  GLU A  74      41.444  -3.182  -1.145  1.00  1.320          H  
ATOM   1054 1HB  GLU A  74      42.113  -0.406  -0.116  1.00  1.810          H  
ATOM   1055 2HB  GLU A  74      41.809  -1.792   0.915  1.00  1.810          H  
ATOM   1056 1HG  GLU A  74      43.719  -2.975  -0.049  1.00  1.810          H  
ATOM   1057 2HG  GLU A  74      44.036  -1.621  -1.128  1.00  1.810          H  
ATOM   1058  N   TYR A  75      39.074  -1.219  -1.678  1.00  0.930          N  
ATOM   1059  CA  TYR A  75      37.714  -0.912  -1.276  1.00  0.990          C  
ATOM   1060  C   TYR A  75      36.769  -2.026  -1.632  1.00  0.990          C  
ATOM   1061  O   TYR A  75      36.784  -2.545  -2.748  1.00  0.950          O  
ATOM   1062  CB  TYR A  75      37.248   0.364  -1.923  1.00  1.360          C  
ATOM   1063  CG  TYR A  75      38.014   1.518  -1.490  1.00  1.360          C  
ATOM   1064  CD1 TYR A  75      38.994   1.945  -2.300  1.00  1.360          C  
ATOM   1065  CD2 TYR A  75      37.780   2.143  -0.284  1.00  1.360          C  
ATOM   1066  CE1 TYR A  75      39.733   2.981  -1.964  1.00  1.360          C  
ATOM   1067  CE2 TYR A  75      38.557   3.228   0.066  1.00  1.360          C  
ATOM   1068  CZ  TYR A  75      39.531   3.663  -0.795  1.00  1.360          C  
ATOM   1069  OH  TYR A  75      40.310   4.781  -0.488  1.00  1.360          O  
ATOM   1070  H   TYR A  75      39.418  -0.978  -2.616  1.00  1.120          H  
ATOM   1071  HA  TYR A  75      37.686  -0.787  -0.194  1.00  1.190          H  
ATOM   1072 1HB  TYR A  75      37.357   0.276  -2.991  1.00  1.630          H  
ATOM   1073 2HB  TYR A  75      36.204   0.532  -1.694  1.00  1.630          H  
ATOM   1074  HD1 TYR A  75      39.183   1.444  -3.240  1.00  1.630          H  
ATOM   1075  HD2 TYR A  75      36.993   1.791   0.379  1.00  1.630          H  
ATOM   1076  HE1 TYR A  75      40.473   3.263  -2.624  1.00  1.630          H  
ATOM   1077  HE2 TYR A  75      38.388   3.746   1.009  1.00  1.630          H  
ATOM   1078  HH  TYR A  75      40.690   5.173  -1.319  1.00  1.630          H  
ATOM   1079  N   SER A  76      35.927  -2.395  -0.681  1.00  1.140          N  
ATOM   1080  CA  SER A  76      34.934  -3.425  -0.896  1.00  1.210          C  
ATOM   1081  C   SER A  76      33.737  -2.870  -1.636  1.00  1.090          C  
ATOM   1082  O   SER A  76      33.560  -1.654  -1.735  1.00  1.080          O  
ATOM   1083  CB  SER A  76      34.525  -4.036   0.427  1.00  1.670          C  
ATOM   1084  OG  SER A  76      33.865  -3.100   1.238  1.00  1.670          O  
ATOM   1085  H   SER A  76      35.965  -1.950   0.225  1.00  1.370          H  
ATOM   1086  HA  SER A  76      35.372  -4.207  -1.510  1.00  1.450          H  
ATOM   1087 1HB  SER A  76      33.872  -4.889   0.241  1.00  2.000          H  
ATOM   1088 2HB  SER A  76      35.412  -4.412   0.937  1.00  2.000          H  
ATOM   1089  HG  SER A  76      33.600  -3.579   2.031  1.00  2.000          H  
ATOM   1090  N   VAL A  77      32.892  -3.764  -2.126  1.00  1.110          N  
ATOM   1091  CA  VAL A  77      31.692  -3.363  -2.830  1.00  1.070          C  
ATOM   1092  C   VAL A  77      30.491  -3.408  -1.875  1.00  0.980          C  
ATOM   1093  O   VAL A  77      30.332  -4.402  -1.171  1.00  1.020          O  
ATOM   1094  CB  VAL A  77      31.486  -4.298  -4.048  1.00  1.510          C  
ATOM   1095  CG1 VAL A  77      30.216  -3.959  -4.783  1.00  1.510          C  
ATOM   1096  CG2 VAL A  77      32.683  -4.160  -4.994  1.00  1.510          C  
ATOM   1097  H   VAL A  77      33.101  -4.747  -1.989  1.00  1.330          H  
ATOM   1098  HA  VAL A  77      31.843  -2.376  -3.221  1.00  1.280          H  
ATOM   1099  HB  VAL A  77      31.409  -5.330  -3.707  1.00  1.820          H  
ATOM   1100 1HG1 VAL A  77      30.104  -4.627  -5.638  1.00  1.820          H  
ATOM   1101 2HG1 VAL A  77      29.376  -4.085  -4.135  1.00  1.820          H  
ATOM   1102 3HG1 VAL A  77      30.253  -2.934  -5.128  1.00  1.820          H  
ATOM   1103 1HG2 VAL A  77      32.554  -4.826  -5.852  1.00  1.820          H  
ATOM   1104 2HG2 VAL A  77      32.759  -3.135  -5.350  1.00  1.820          H  
ATOM   1105 3HG2 VAL A  77      33.594  -4.427  -4.472  1.00  1.820          H  
ATOM   1106  N   PRO A  78      29.711  -2.313  -1.716  1.00  1.070          N  
ATOM   1107  CA  PRO A  78      28.489  -2.286  -0.927  1.00  1.120          C  
ATOM   1108  C   PRO A  78      27.573  -3.315  -1.567  1.00  1.060          C  
ATOM   1109  O   PRO A  78      27.590  -3.435  -2.783  1.00  1.240          O  
ATOM   1110  CB  PRO A  78      27.996  -0.845  -1.100  1.00  1.680          C  
ATOM   1111  CG  PRO A  78      29.243  -0.043  -1.441  1.00  1.680          C  
ATOM   1112  CD  PRO A  78      30.111  -0.993  -2.258  1.00  1.680          C  
ATOM   1113  HA  PRO A  78      28.711  -2.536   0.120  1.00  1.340          H  
ATOM   1114 1HB  PRO A  78      27.257  -0.801  -1.861  1.00  2.020          H  
ATOM   1115 2HB  PRO A  78      27.514  -0.504  -0.170  1.00  2.020          H  
ATOM   1116 1HG  PRO A  78      28.976   0.873  -2.004  1.00  2.020          H  
ATOM   1117 2HG  PRO A  78      29.740   0.298  -0.519  1.00  2.020          H  
ATOM   1118 1HD  PRO A  78      29.891  -0.926  -3.330  1.00  2.020          H  
ATOM   1119 2HD  PRO A  78      31.165  -0.755  -2.017  1.00  2.020          H  
ATOM   1120  N   LEU A  79      26.782  -4.037  -0.791  1.00  1.160          N  
ATOM   1121  CA  LEU A  79      25.938  -5.081  -1.377  1.00  1.270          C  
ATOM   1122  C   LEU A  79      24.438  -4.811  -1.295  1.00  1.220          C  
ATOM   1123  O   LEU A  79      23.989  -4.020  -0.462  1.00  1.430          O  
ATOM   1124  CB  LEU A  79      26.261  -6.408  -0.693  1.00  1.730          C  
ATOM   1125  CG  LEU A  79      27.781  -6.819  -0.682  1.00  1.730          C  
ATOM   1126  CD1 LEU A  79      27.924  -8.110   0.099  1.00  1.730          C  
ATOM   1127  CD2 LEU A  79      28.340  -6.966  -2.118  1.00  1.730          C  
ATOM   1128  H   LEU A  79      26.779  -3.892   0.210  1.00  1.390          H  
ATOM   1129  HA  LEU A  79      26.179  -5.163  -2.433  1.00  1.520          H  
ATOM   1130 1HB  LEU A  79      25.913  -6.361   0.335  1.00  2.080          H  
ATOM   1131 2HB  LEU A  79      25.708  -7.196  -1.208  1.00  2.080          H  
ATOM   1132  HG  LEU A  79      28.357  -6.049  -0.168  1.00  2.080          H  
ATOM   1133 1HD1 LEU A  79      28.977  -8.389   0.140  1.00  2.080          H  
ATOM   1134 2HD1 LEU A  79      27.548  -7.967   1.112  1.00  2.080          H  
ATOM   1135 3HD1 LEU A  79      27.358  -8.898  -0.394  1.00  2.080          H  
ATOM   1136 1HD2 LEU A  79      29.391  -7.241  -2.067  1.00  2.080          H  
ATOM   1137 2HD2 LEU A  79      27.788  -7.736  -2.662  1.00  2.080          H  
ATOM   1138 3HD2 LEU A  79      28.258  -6.025  -2.656  1.00  2.080          H  
ATOM   1139  N   PHE A  80      23.659  -5.509  -2.133  1.00  1.290          N  
ATOM   1140  CA  PHE A  80      22.189  -5.406  -2.064  1.00  1.350          C  
ATOM   1141  C   PHE A  80      21.549  -6.124  -0.869  1.00  1.280          C  
ATOM   1142  O   PHE A  80      22.052  -7.158  -0.426  1.00  1.410          O  
ATOM   1143  CB  PHE A  80      21.512  -6.034  -3.283  1.00  1.870          C  
ATOM   1144  CG  PHE A  80      21.566  -5.253  -4.470  1.00  1.870          C  
ATOM   1145  CD1 PHE A  80      22.551  -5.464  -5.358  1.00  1.870          C  
ATOM   1146  CD2 PHE A  80      20.612  -4.277  -4.733  1.00  1.870          C  
ATOM   1147  CE1 PHE A  80      22.622  -4.734  -6.468  1.00  1.870          C  
ATOM   1148  CE2 PHE A  80      20.695  -3.550  -5.868  1.00  1.870          C  
ATOM   1149  CZ  PHE A  80      21.724  -3.795  -6.723  1.00  1.870          C  
ATOM   1150  H   PHE A  80      24.126  -6.094  -2.845  1.00  1.550          H  
ATOM   1151  HA  PHE A  80      21.970  -4.348  -2.039  1.00  1.620          H  
ATOM   1152 1HB  PHE A  80      21.993  -6.984  -3.490  1.00  2.240          H  
ATOM   1153 2HB  PHE A  80      20.465  -6.252  -3.056  1.00  2.240          H  
ATOM   1154  HD1 PHE A  80      23.300  -6.222  -5.167  1.00  2.240          H  
ATOM   1155  HD2 PHE A  80      19.804  -4.090  -4.034  1.00  2.240          H  
ATOM   1156  HE1 PHE A  80      23.416  -4.900  -7.167  1.00  2.240          H  
ATOM   1157  HE2 PHE A  80      19.955  -2.771  -6.085  1.00  2.240          H  
ATOM   1158  HZ  PHE A  80      21.845  -3.248  -7.615  1.00  2.240          H  
ATOM   1159  N   PRO A  81      20.440  -5.572  -0.323  1.00  1.420          N  
ATOM   1160  CA  PRO A  81      19.574  -6.148   0.690  1.00  1.480          C  
ATOM   1161  C   PRO A  81      18.684  -7.186   0.027  1.00  1.250          C  
ATOM   1162  O   PRO A  81      18.617  -7.234  -1.200  1.00  1.310          O  
ATOM   1163  CB  PRO A  81      18.786  -4.936   1.195  1.00  2.220          C  
ATOM   1164  CG  PRO A  81      18.694  -4.029   0.006  1.00  2.220          C  
ATOM   1165  CD  PRO A  81      20.008  -4.208  -0.733  1.00  2.220          C  
ATOM   1166  HA  PRO A  81      20.183  -6.600   1.484  1.00  1.780          H  
ATOM   1167 1HB  PRO A  81      17.798  -5.258   1.562  1.00  2.660          H  
ATOM   1168 2HB  PRO A  81      19.312  -4.476   2.047  1.00  2.660          H  
ATOM   1169 1HG  PRO A  81      17.829  -4.298  -0.606  1.00  2.660          H  
ATOM   1170 2HG  PRO A  81      18.527  -2.991   0.334  1.00  2.660          H  
ATOM   1171 1HD  PRO A  81      19.788  -4.171  -1.797  1.00  2.660          H  
ATOM   1172 2HD  PRO A  81      20.739  -3.439  -0.414  1.00  2.660          H  
ATOM   1173  N   PHE A  82      18.001  -7.994   0.823  1.00  1.390          N  
ATOM   1174  CA  PHE A  82      17.082  -8.990   0.292  1.00  1.520          C  
ATOM   1175  C   PHE A  82      16.006  -9.359   1.308  1.00  1.470          C  
ATOM   1176  O   PHE A  82      15.961  -8.818   2.415  1.00  1.620          O  
ATOM   1177  CB  PHE A  82      17.844 -10.220  -0.189  1.00  2.080          C  
ATOM   1178  CG  PHE A  82      18.614 -10.916   0.871  1.00  2.080          C  
ATOM   1179  CD1 PHE A  82      18.068 -11.991   1.555  1.00  2.080          C  
ATOM   1180  CD2 PHE A  82      19.896 -10.498   1.195  1.00  2.080          C  
ATOM   1181  CE1 PHE A  82      18.784 -12.631   2.536  1.00  2.080          C  
ATOM   1182  CE2 PHE A  82      20.612 -11.135   2.174  1.00  2.080          C  
ATOM   1183  CZ  PHE A  82      20.057 -12.204   2.848  1.00  2.080          C  
ATOM   1184  H   PHE A  82      18.108  -7.925   1.826  1.00  1.670          H  
ATOM   1185  HA  PHE A  82      16.582  -8.560  -0.577  1.00  1.820          H  
ATOM   1186 1HB  PHE A  82      17.155 -10.937  -0.637  1.00  2.490          H  
ATOM   1187 2HB  PHE A  82      18.525  -9.924  -0.974  1.00  2.490          H  
ATOM   1188  HD1 PHE A  82      17.058 -12.331   1.306  1.00  2.490          H  
ATOM   1189  HD2 PHE A  82      20.338  -9.649   0.664  1.00  2.490          H  
ATOM   1190  HE1 PHE A  82      18.345 -13.477   3.067  1.00  2.490          H  
ATOM   1191  HE2 PHE A  82      21.619 -10.795   2.419  1.00  2.490          H  
ATOM   1192  HZ  PHE A  82      20.626 -12.712   3.625  1.00  2.490          H  
ATOM   1193  N   ALA A  83      15.095 -10.222   0.889  1.00  1.430          N  
ATOM   1194  CA  ALA A  83      13.951 -10.670   1.670  1.00  1.430          C  
ATOM   1195  C   ALA A  83      13.564 -12.056   1.197  1.00  1.430          C  
ATOM   1196  O   ALA A  83      14.175 -12.567   0.251  1.00  1.350          O  
ATOM   1197  CB  ALA A  83      12.786  -9.700   1.532  1.00  2.000          C  
ATOM   1198  H   ALA A  83      15.224 -10.620  -0.027  1.00  1.720          H  
ATOM   1199  HA  ALA A  83      14.248 -10.734   2.716  1.00  1.720          H  
ATOM   1200 1HB  ALA A  83      11.946 -10.048   2.128  1.00  2.400          H  
ATOM   1201 2HB  ALA A  83      13.097  -8.720   1.884  1.00  2.400          H  
ATOM   1202 3HB  ALA A  83      12.471  -9.620   0.499  1.00  2.400          H  
ATOM   1203  N   SER A  84      12.615 -12.699   1.872  1.00  1.680          N  
ATOM   1204  CA  SER A  84      12.188 -14.023   1.433  1.00  1.790          C  
ATOM   1205  C   SER A  84      10.661 -14.102   1.230  1.00  2.080          C  
ATOM   1206  O   SER A  84       9.922 -14.062   2.216  1.00  2.620          O  
ATOM   1207  CB  SER A  84      12.597 -15.069   2.442  1.00  2.460          C  
ATOM   1208  OG  SER A  84      12.141 -16.333   2.047  1.00  2.460          O  
ATOM   1209  H   SER A  84      12.163 -12.268   2.665  1.00  2.020          H  
ATOM   1210  HA  SER A  84      12.726 -14.250   0.536  1.00  2.150          H  
ATOM   1211 1HB  SER A  84      13.683 -15.083   2.532  1.00  2.950          H  
ATOM   1212 2HB  SER A  84      12.188 -14.818   3.418  1.00  2.950          H  
ATOM   1213  HG  SER A  84      12.435 -16.945   2.727  1.00  2.950          H  
ATOM   1214  N   GLN A  85      10.155 -14.205  -0.027  1.00  1.980          N  
ATOM   1215  CA  GLN A  85      10.904 -14.199  -1.299  1.00  1.540          C  
ATOM   1216  C   GLN A  85      11.164 -12.783  -1.791  1.00  1.270          C  
ATOM   1217  O   GLN A  85      10.222 -12.083  -2.156  1.00  1.500          O  
ATOM   1218  CB  GLN A  85      10.128 -14.935  -2.398  1.00  2.330          C  
ATOM   1219  CG  GLN A  85      10.828 -14.914  -3.787  1.00  2.330          C  
ATOM   1220  CD  GLN A  85      12.127 -15.706  -3.821  1.00  2.330          C  
ATOM   1221  OE1 GLN A  85      12.110 -16.924  -3.604  1.00  2.330          O  
ATOM   1222  NE2 GLN A  85      13.260 -15.038  -4.075  1.00  2.330          N  
ATOM   1223  H   GLN A  85       9.150 -14.269  -0.096  1.00  2.380          H  
ATOM   1224  HA  GLN A  85      11.844 -14.720  -1.197  1.00  1.850          H  
ATOM   1225 1HB  GLN A  85       9.983 -15.975  -2.108  1.00  2.800          H  
ATOM   1226 2HB  GLN A  85       9.143 -14.483  -2.515  1.00  2.800          H  
ATOM   1227 1HG  GLN A  85      10.147 -15.354  -4.517  1.00  2.800          H  
ATOM   1228 2HG  GLN A  85      11.046 -13.885  -4.085  1.00  2.800          H  
ATOM   1229 1HE2 GLN A  85      14.134 -15.528  -4.104  1.00  2.800          H  
ATOM   1230 2HE2 GLN A  85      13.268 -14.015  -4.235  1.00  2.800          H  
ATOM   1231  N   GLY A  86      12.429 -12.379  -1.831  1.00  1.220          N  
ATOM   1232  CA  GLY A  86      12.802 -11.048  -2.285  1.00  1.440          C  
ATOM   1233  C   GLY A  86      13.846 -11.125  -3.388  1.00  1.410          C  
ATOM   1234  O   GLY A  86      13.898 -12.089  -4.165  1.00  1.540          O  
ATOM   1235  H   GLY A  86      13.175 -12.990  -1.498  1.00  1.460          H  
ATOM   1236 1HA  GLY A  86      11.922 -10.515  -2.645  1.00  1.730          H  
ATOM   1237 2HA  GLY A  86      13.199 -10.474  -1.456  1.00  1.730          H  
ATOM   1238  N   ALA A  87      14.691 -10.097  -3.436  1.00  1.490          N  
ATOM   1239  CA  ALA A  87      15.745  -9.952  -4.431  1.00  1.530          C  
ATOM   1240  C   ALA A  87      16.809 -11.015  -4.284  1.00  1.520          C  
ATOM   1241  O   ALA A  87      17.060 -11.490  -3.183  1.00  1.640          O  
ATOM   1242  CB  ALA A  87      16.409  -8.604  -4.292  1.00  2.130          C  
ATOM   1243  H   ALA A  87      14.585  -9.364  -2.748  1.00  1.790          H  
ATOM   1244  HA  ALA A  87      15.298 -10.048  -5.422  1.00  1.840          H  
ATOM   1245 1HB  ALA A  87      17.183  -8.500  -5.022  1.00  2.550          H  
ATOM   1246 2HB  ALA A  87      15.683  -7.830  -4.429  1.00  2.550          H  
ATOM   1247 3HB  ALA A  87      16.850  -8.523  -3.298  1.00  2.550          H  
ATOM   1248  N   ASN A  88      17.432 -11.393  -5.385  1.00  1.580          N  
ATOM   1249  CA  ASN A  88      18.577 -12.291  -5.355  1.00  1.750          C  
ATOM   1250  C   ASN A  88      19.833 -11.410  -5.432  1.00  1.650          C  
ATOM   1251  O   ASN A  88      20.147 -10.958  -6.532  1.00  1.750          O  
ATOM   1252  CB  ASN A  88      18.533 -13.267  -6.516  1.00  2.380          C  
ATOM   1253  CG  ASN A  88      19.627 -14.290  -6.446  1.00  2.380          C  
ATOM   1254  OD1 ASN A  88      20.178 -14.530  -5.364  1.00  2.380          O  
ATOM   1255  ND2 ASN A  88      19.950 -14.898  -7.562  1.00  2.380          N  
ATOM   1256  H   ASN A  88      17.116 -11.019  -6.270  1.00  1.900          H  
ATOM   1257  HA  ASN A  88      18.570 -12.859  -4.430  1.00  2.100          H  
ATOM   1258 1HB  ASN A  88      17.570 -13.780  -6.522  1.00  2.860          H  
ATOM   1259 2HB  ASN A  88      18.622 -12.724  -7.455  1.00  2.860          H  
ATOM   1260 1HD2 ASN A  88      20.677 -15.586  -7.565  1.00  2.860          H  
ATOM   1261 2HD2 ASN A  88      19.476 -14.668  -8.411  1.00  2.860          H  
ATOM   1262  N   PRO A  89      20.590 -11.151  -4.340  1.00  1.680          N  
ATOM   1263  CA  PRO A  89      21.699 -10.210  -4.313  1.00  1.680          C  
ATOM   1264  C   PRO A  89      22.647 -10.512  -5.451  1.00  1.490          C  
ATOM   1265  O   PRO A  89      22.919 -11.672  -5.754  1.00  1.510          O  
ATOM   1266  CB  PRO A  89      22.350 -10.495  -2.958  1.00  2.520          C  
ATOM   1267  CG  PRO A  89      21.221 -10.978  -2.108  1.00  2.520          C  
ATOM   1268  CD  PRO A  89      20.361 -11.824  -3.046  1.00  2.520          C  
ATOM   1269  HA  PRO A  89      21.317  -9.183  -4.376  1.00  2.020          H  
ATOM   1270 1HB  PRO A  89      23.160 -11.230  -3.076  1.00  3.020          H  
ATOM   1271 2HB  PRO A  89      22.808  -9.569  -2.562  1.00  3.020          H  
ATOM   1272 1HG  PRO A  89      21.595 -11.541  -1.239  1.00  3.020          H  
ATOM   1273 2HG  PRO A  89      20.687 -10.106  -1.714  1.00  3.020          H  
ATOM   1274 1HD  PRO A  89      20.706 -12.869  -3.088  1.00  3.020          H  
ATOM   1275 2HD  PRO A  89      19.338 -11.737  -2.710  1.00  3.020          H  
ATOM   1276  N   TRP A  90      23.142  -9.453  -6.068  1.00  1.470          N  
ATOM   1277  CA  TRP A  90      23.993  -9.541  -7.236  1.00  1.380          C  
ATOM   1278  C   TRP A  90      25.309 -10.236  -6.873  1.00  1.270          C  
ATOM   1279  O   TRP A  90      25.808 -10.080  -5.758  1.00  1.350          O  
ATOM   1280  CB  TRP A  90      24.288  -8.150  -7.764  1.00  1.970          C  
ATOM   1281  CG  TRP A  90      24.744  -8.167  -9.142  1.00  1.970          C  
ATOM   1282  CD1 TRP A  90      25.994  -8.248  -9.636  1.00  1.970          C  
ATOM   1283  CD2 TRP A  90      23.864  -8.062 -10.269  1.00  1.970          C  
ATOM   1284  NE1 TRP A  90      25.956  -8.245 -11.000  1.00  1.970          N  
ATOM   1285  CE2 TRP A  90      24.646  -8.131 -11.402  1.00  1.970          C  
ATOM   1286  CE3 TRP A  90      22.484  -7.921 -10.396  1.00  1.970          C  
ATOM   1287  CZ2 TRP A  90      24.098  -8.070 -12.665  1.00  1.970          C  
ATOM   1288  CZ3 TRP A  90      21.931  -7.844 -11.649  1.00  1.970          C  
ATOM   1289  CH2 TRP A  90      22.717  -7.921 -12.761  1.00  1.970          C  
ATOM   1290  H   TRP A  90      22.895  -8.535  -5.725  1.00  1.760          H  
ATOM   1291  HA  TRP A  90      23.483 -10.125  -8.002  1.00  1.660          H  
ATOM   1292 1HB  TRP A  90      23.417  -7.508  -7.674  1.00  2.360          H  
ATOM   1293 2HB  TRP A  90      25.078  -7.736  -7.165  1.00  2.360          H  
ATOM   1294  HD1 TRP A  90      26.886  -8.322  -9.035  1.00  2.360          H  
ATOM   1295  HE1 TRP A  90      26.758  -8.309 -11.613  1.00  2.360          H  
ATOM   1296  HE3 TRP A  90      21.859  -7.861  -9.521  1.00  2.360          H  
ATOM   1297  HZ2 TRP A  90      24.707  -8.125 -13.564  1.00  2.360          H  
ATOM   1298  HZ3 TRP A  90      20.846  -7.723 -11.728  1.00  2.360          H  
ATOM   1299  HH2 TRP A  90      22.252  -7.859 -13.744  1.00  2.360          H  
ATOM   1300  N   SER A  91      25.850 -11.038  -7.794  1.00  1.330          N  
ATOM   1301  CA  SER A  91      27.118 -11.735  -7.572  1.00  1.420          C  
ATOM   1302  C   SER A  91      28.266 -10.762  -7.309  1.00  1.300          C  
ATOM   1303  O   SER A  91      28.348  -9.702  -7.924  1.00  1.210          O  
ATOM   1304  CB  SER A  91      27.474 -12.569  -8.790  1.00  1.950          C  
ATOM   1305  OG  SER A  91      26.528 -13.579  -9.018  1.00  1.950          O  
ATOM   1306  H   SER A  91      25.380 -11.164  -8.678  1.00  1.600          H  
ATOM   1307  HA  SER A  91      27.007 -12.386  -6.705  1.00  1.700          H  
ATOM   1308 1HB  SER A  91      27.534 -11.920  -9.665  1.00  2.340          H  
ATOM   1309 2HB  SER A  91      28.460 -13.012  -8.647  1.00  2.340          H  
ATOM   1310  HG  SER A  91      26.836 -14.061  -9.792  1.00  2.340          H  
ATOM   1311  N   LYS A  92      29.185 -11.141  -6.419  1.00  1.530          N  
ATOM   1312  CA  LYS A  92      30.329 -10.281  -6.131  1.00  1.590          C  
ATOM   1313  C   LYS A  92      31.153  -9.989  -7.380  1.00  1.360          C  
ATOM   1314  O   LYS A  92      31.505 -10.892  -8.141  1.00  1.430          O  
ATOM   1315  CB  LYS A  92      31.233 -10.885  -5.046  1.00  2.200          C  
ATOM   1316  CG  LYS A  92      32.405  -9.953  -4.629  1.00  2.200          C  
ATOM   1317  CD  LYS A  92      33.241 -10.518  -3.468  1.00  2.200          C  
ATOM   1318  CE  LYS A  92      34.354  -9.517  -3.062  1.00  2.200          C  
ATOM   1319  NZ  LYS A  92      35.141  -9.983  -1.872  1.00  2.200          N  
ATOM   1320  H   LYS A  92      29.077 -12.021  -5.937  1.00  1.840          H  
ATOM   1321  HA  LYS A  92      29.948  -9.328  -5.761  1.00  1.910          H  
ATOM   1322 1HB  LYS A  92      30.642 -11.111  -4.161  1.00  2.640          H  
ATOM   1323 2HB  LYS A  92      31.661 -11.819  -5.409  1.00  2.640          H  
ATOM   1324 1HG  LYS A  92      33.073  -9.801  -5.482  1.00  2.640          H  
ATOM   1325 2HG  LYS A  92      32.004  -8.983  -4.336  1.00  2.640          H  
ATOM   1326 1HD  LYS A  92      32.601 -10.710  -2.606  1.00  2.640          H  
ATOM   1327 2HD  LYS A  92      33.702 -11.456  -3.777  1.00  2.640          H  
ATOM   1328 1HE  LYS A  92      35.038  -9.370  -3.900  1.00  2.640          H  
ATOM   1329 2HE  LYS A  92      33.893  -8.560  -2.817  1.00  2.640          H  
ATOM   1330 1HZ  LYS A  92      35.857  -9.261  -1.632  1.00  2.640          H  
ATOM   1331 2HZ  LYS A  92      34.529 -10.100  -1.085  1.00  2.640          H  
ATOM   1332 3HZ  LYS A  92      35.600 -10.851  -2.074  1.00  2.640          H  
ATOM   1333  N   LEU A  93      31.455  -8.715  -7.563  1.00  1.310          N  
ATOM   1334  CA  LEU A  93      32.245  -8.193  -8.664  1.00  1.240          C  
ATOM   1335  C   LEU A  93      33.475  -7.453  -8.163  1.00  1.200          C  
ATOM   1336  O   LEU A  93      33.611  -7.221  -6.961  1.00  1.250          O  
ATOM   1337  CB  LEU A  93      31.333  -7.415  -9.599  1.00  1.760          C  
ATOM   1338  CG  LEU A  93      30.491  -6.330  -8.991  1.00  1.760          C  
ATOM   1339  CD1 LEU A  93      31.236  -5.006  -8.890  1.00  1.760          C  
ATOM   1340  CD2 LEU A  93      29.246  -6.238  -9.837  1.00  1.760          C  
ATOM   1341  H   LEU A  93      31.103  -8.059  -6.882  1.00  1.570          H  
ATOM   1342  HA  LEU A  93      32.605  -9.043  -9.242  1.00  1.490          H  
ATOM   1343 1HB  LEU A  93      31.938  -6.961 -10.377  1.00  2.120          H  
ATOM   1344 2HB  LEU A  93      30.657  -8.130 -10.069  1.00  2.120          H  
ATOM   1345  HG  LEU A  93      30.205  -6.613  -7.984  1.00  2.120          H  
ATOM   1346 1HD1 LEU A  93      30.574  -4.287  -8.444  1.00  2.120          H  
ATOM   1347 2HD1 LEU A  93      32.117  -5.094  -8.267  1.00  2.120          H  
ATOM   1348 3HD1 LEU A  93      31.525  -4.669  -9.877  1.00  2.120          H  
ATOM   1349 1HD2 LEU A  93      28.590  -5.526  -9.433  1.00  2.120          H  
ATOM   1350 2HD2 LEU A  93      29.507  -5.952 -10.851  1.00  2.120          H  
ATOM   1351 3HD2 LEU A  93      28.752  -7.205  -9.845  1.00  2.120          H  
ATOM   1352  N   SER A  94      34.356  -7.069  -9.086  1.00  1.220          N  
ATOM   1353  CA  SER A  94      35.634  -6.462  -8.748  1.00  1.260          C  
ATOM   1354  C   SER A  94      35.593  -5.395  -7.664  1.00  1.020          C  
ATOM   1355  O   SER A  94      34.832  -4.417  -7.725  1.00  0.940          O  
ATOM   1356  CB  SER A  94      36.225  -5.848 -10.001  1.00  1.750          C  
ATOM   1357  OG  SER A  94      36.483  -6.831 -10.968  1.00  1.750          O  
ATOM   1358  H   SER A  94      34.172  -7.255 -10.062  1.00  1.460          H  
ATOM   1359  HA  SER A  94      36.296  -7.259  -8.405  1.00  1.510          H  
ATOM   1360 1HB  SER A  94      35.532  -5.110 -10.402  1.00  2.100          H  
ATOM   1361 2HB  SER A  94      37.148  -5.326  -9.748  1.00  2.100          H  
ATOM   1362  HG  SER A  94      36.869  -6.369 -11.719  1.00  2.100          H  
ATOM   1363  N   GLY A  95      36.501  -5.598  -6.713  1.00  1.030          N  
ATOM   1364  CA  GLY A  95      36.727  -4.795  -5.523  1.00  0.940          C  
ATOM   1365  C   GLY A  95      37.266  -5.746  -4.465  1.00  1.090          C  
ATOM   1366  O   GLY A  95      37.583  -6.901  -4.773  1.00  1.240          O  
ATOM   1367  H   GLY A  95      37.071  -6.427  -6.803  1.00  1.240          H  
ATOM   1368 1HA  GLY A  95      37.459  -4.016  -5.717  1.00  1.130          H  
ATOM   1369 2HA  GLY A  95      35.809  -4.322  -5.185  1.00  1.130          H  
ATOM   1370  N   ALA A  96      37.391  -5.266  -3.242  1.00  1.140          N  
ATOM   1371  CA  ALA A  96      37.927  -6.067  -2.149  1.00  1.380          C  
ATOM   1372  C   ALA A  96      36.813  -6.875  -1.485  1.00  1.500          C  
ATOM   1373  O   ALA A  96      35.643  -6.531  -1.645  1.00  1.710          O  
ATOM   1374  OXT ALA A  96      37.048  -8.049  -1.192  1.00  2.070          O  
ATOM   1375  CB  ALA A  96      38.619  -5.171  -1.137  1.00  1.720          C  
ATOM   1376  H   ALA A  96      37.120  -4.296  -3.077  1.00  1.370          H  
ATOM   1377  HA  ALA A  96      38.658  -6.763  -2.562  1.00  1.660          H  
ATOM   1378 1HB  ALA A  96      39.042  -5.775  -0.341  1.00  2.060          H  
ATOM   1379 2HB  ALA A  96      39.414  -4.625  -1.643  1.00  2.060          H  
ATOM   1380 3HB  ALA A  96      37.915  -4.472  -0.716  1.00  2.060          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 -433.86 56.1854 273.217 -26.8515 6.41127 19.988 123.718 -157.232 -0.4477 -3.36887 -101.207 -25.8687 -7.0296 -14.5283 -22.3991 -3.18219 0 12.9169 9.48766 23.685 97.4123 -26.2032 13.306 -29.782 15.8157 100.828 -98.9897
MET:NtermProteinFull_1 -5.40432 0.42427 1.75731 -0.219 0.01414 0.07771 0.40951 -0.94049 -0 -0 -0.53276 0.96504 0 0 0 0 0 0.02362 0.0317 1.94315 0 0 0 0.60916 0 0.07327 -0.76769
ASP_2 -3.16015 0.20206 3.40814 -0.11052 0.00715 0.31554 0.97662 -1.56098 -0.00496 -0.03605 -1.47665 -0.28405 0 0 0 0 0 0.15654 0.01003 0 1.86656 0.0572 0 -2.3716 -0.24166 0.23946 -2.00732
SER_3 -3.30343 0.20053 3.18531 -0.02858 0.00036 0.04557 1.30431 -1.51313 -0 -0 -0.67994 -0.79959 0 0 -0.79494 0 0 -0.02746 0.00037 0.61231 0 0.17888 0.64631 -0.77834 -0.41577 0.50173 -1.66551
ALA_4 -3.55324 0.26073 2.70004 -0.02807 0.02393 0 1.26023 -1.70473 -0.0003 -0.00773 -1.41637 -0.598 0 0 0 0 0 0.04589 0 0 0 0.25211 0 1.8394 -0.06877 0.54283 -0.45205
TRP_5 -8.99698 0.94324 4.49797 -1.20944 0.08909 0.28609 2.09179 -2.89625 -0.00086 -0.00317 -2.59374 -0.67666 0 0 0 0 0 -0.06172 0.11995 0 2.33284 -0.0388 0 1.6906 -0.22366 0.57134 -4.07837
SER_6 -3.59526 0.28709 2.22861 -0.03508 0 0.07813 0.71297 -1.33577 -0.0003 -0.00773 0.18112 -0.26001 0 0 0 0 0 0.00152 0.00417 0.86269 0 0.11213 0.61388 -0.77834 -0.27068 0.44346 -0.7574
HIS_D_7 -6.11841 0.90142 4.28181 -0.46424 0.01567 0.32168 1.65224 -2.23566 -0.00086 -0.00317 -1.77649 -0.20119 0 0 -0.9535 0 0 0.0425 0.18437 0 1.60987 -0.07781 0 -0.45461 -0.19835 0.92617 -2.54856
PRO_8 -3.50042 0.76455 2.50785 -0.11058 0.00143 0.08294 1.23659 -1.16755 -0 -0 -1.10131 0.27767 0 0 -0.9535 0 0 0.26085 0.09722 0.08896 0 -1.07547 0 -2.4119 -0.50198 1.03932 -4.46533
GLN_9 -3.24719 0.23562 1.80316 -0.63426 0.10095 0.57961 1.23117 -1.23875 -0.00118 -0.0218 -1.3781 -0.2523 0 0 0 0 0 -0.06204 0.00415 0 3.12799 0.15176 0 -0.18838 -0.48603 0.74363 0.46802
PHE_10 -7.11446 1.38616 2.24797 -0.66201 0.09395 0.35287 0.54738 -1.69436 -0 -0 0.10612 -0.48132 0 0 0 0 0 8.21265 0.00203 0 2.0562 0.72484 0 1.0402 5.24687 13.5793 25.6444
GLU_11 -2.09964 0.73443 2.10579 -0.2856 0.05802 0.34019 0.98576 -0.97072 -0 -0 -0.66129 -0.12657 0 0 0 0 0 0.17386 0.00699 0 2.74664 -0.06619 0 -2.7348 5.32428 13.6192 19.1503
LYS_12 -3.94225 0.60356 1.66266 -0.30261 0.02695 0.12666 0.29544 -0.86347 -0 -0 0.28406 0.21626 0 0 0 0 0 0.00012 0.06131 1.86097 0 0.12929 0 -1.5107 -0.31247 0.84473 -0.8195
GLY_13 -1.44258 0.04607 1.16898 -0.00027 0 0 0.74886 -0.68124 -0 -0 0.20284 -0.16091 0 0 0 0 0 -0.11242 0 0 0 -1.21467 0 0.83697 -0.03307 0.2874 -0.35405
GLY_14 -1.20584 0.35603 1.76886 -0.00028 0 0 0.84079 -0.85381 -0.0038 -0.02896 0.6524 -0.18534 0 0 -0.51463 0 0 0.0914 0 0 0 -1.17885 0 0.83697 0.67515 0.08242 1.33251
GLY_15 -1.28946 0.1814 1.46143 -6e-05 0 0 0.42699 -0.70764 -0.00891 -0.06184 -0.19773 -0.42359 0 0 0 0 0 -0.06751 0 0 0 0.20892 0 0.83697 0.56933 0.58803 1.51633
SER_16 -2.79328 0.44405 3.36857 -0.03148 0.00448 0.05954 1.8625 -1.70967 -0.00234 -0.00917 -1.8728 -0.43226 0 0 -1.28738 0 0 0.30285 0.02536 0.18101 0 -0.43959 1.77311 -0.77834 0.08853 1.11094 -0.13537
GLY_17 -2.43507 0.46102 1.20528 -0.00042 0 0 0.69595 -0.9052 -0.00146 -0.01979 -1.40556 -0.17757 0 0 -0.77274 0 0 -0.08961 0 0 0 -0.93965 0 0.83697 0.08795 0.73788 -2.72203
GLY_18 -2.05543 0.17299 2.01774 -0.00161 0 0 1.3968 -1.0734 -0.02249 -0.17161 -0.45863 -0.35831 0 0 -0.96068 0 0 -0.08227 0 0 0 -1.44833 0 0.83697 0.23911 0.23582 -1.73333
GLY_19 -1.89986 0.06687 1.82343 -0.00031 0 0 0.73286 -0.94537 -0 -0 -1.52145 -0.18201 0 0 0 0 0 -0.09717 0 0 0 -0.85904 0 0.83697 0.39428 0.33421 -1.31658
SER_20 -3.66392 0.43774 2.31074 -0.03818 0.00602 0.07407 0.84176 -1.32612 -0 -0 -0.84605 -0.31516 0 0 -0.72453 0 0 0.18585 0.23761 0.1765 0 -0.46385 1.75134 -0.77834 -0.04031 0.65327 -1.52158
GLY_21 -3.40885 0.3142 2.18708 -0.00043 0 0 0.9839 -1.45782 -0.00176 -0.00485 -1.05889 -0.16635 0 0 -0.72453 0 0 -0.08591 0 0 0 -0.90345 0 0.83697 -0.19193 0.54987 -3.13276
GLY_22 -3.13842 0.50082 2.95618 -0.00042 0 0 1.15518 -1.6343 -0.0171 -0.15417 -0.96257 -0.27909 0 0 0 0 0 -0.04592 0 0 0 0.5393 0 0.83697 0.59214 0.28524 0.63385
SER_23 -1.95254 0.18565 1.51631 -0.02602 0 0.0595 0.39228 -0.88892 -0 -0 -0.85708 -0.53525 0 0 0 0 0 0.08778 0.01682 0.15463 0 -0.45837 0.60666 -0.77834 0.29179 0.21631 -1.9688
ALA_24 -4.05356 0.57057 1.44328 -0.02424 0 0 1.12122 -1.69671 -0.00037 -0.00581 -0.1731 -0.19533 0 0 0 0 0 0.43766 0 0 0 -0.03426 0 1.8394 -0.45671 0.67432 -0.55364
TRP_25 -6.06258 0.55915 3.50004 -0.87931 0.02138 0.20231 1.85133 -2.06044 -0 -0 -1.60455 -0.64804 0 0 0 0 0 -0.0394 0.22168 0 2.52883 -0.18745 0 1.6906 -0.29031 1.03274 -0.16402
SER_26 -2.98661 0.33431 2.37026 -0.0329 0 0.07468 0.65 -1.24109 -0 -0 -0.35436 -0.34169 0 0 0 0 0 -0.00613 0.00021 0.32624 0 -0.25124 0.60088 -0.77834 -0.41962 0.51475 -1.54066
HIS_D_27 -7.82736 1.22903 7.2476 -0.34116 0.00477 0.32986 2.27261 -3.41891 -0 -0 -1.98424 -0.37847 0 0 0 -0.76247 0 0.05209 1.10987 0 2.44616 -0.25159 0 -0.45461 0.1521 1.02133 0.44663
PRO_28 -4.00028 0.6029 3.51307 -0.20371 0.0087 0.14599 1.43782 -1.38759 -0 -0 -1.17448 0.05843 0 0 0 0 0 0.69768 0.02082 0.26453 0 -0.54666 0 -2.4119 0.48545 1.33866 -1.15058
GLN_29 -3.89618 0.29306 4.92008 -0.67421 0.13257 0.67997 1.91441 -2.0051 -0 -0 -2.45222 -0.32781 0 0 -0.94884 -0.51568 0 0.03108 0.03612 0 2.53331 -0.27636 0 -0.18838 0.60573 0.70099 0.56254
PHE_30 -4.97846 0.45903 3.24598 -0.62948 0.10567 0.32794 1.05324 -1.79846 -0 -0 -0.10001 -0.36413 0 0 0 0 0 0.48092 0.32508 0 1.80887 -0.06748 0 1.0402 0.71019 0.78474 2.40384
GLU_31 -5.1298 0.42689 5.77288 -0.20275 0.02484 0.27194 2.36181 -2.33043 -1e-05 -0.00021 -1.92378 -0.4223 0 0 0 -0.76247 0 0.18619 0.03329 0 3.14191 -0.02947 0 -2.7348 -0.05442 1.01884 -0.35186
LYS_32 -5.73895 0.30663 4.61273 -0.32139 0.04556 0.168 2.17303 -2.23322 -0.00496 -0.03605 -2.32946 -0.0401 0 0 -0.79494 0 0 -0.03492 0.04668 2.20228 0 0.0344 0 -1.5107 -0.31157 0.74781 -3.01915
SER_33 -4.4322 0.53423 5.05289 -0.03402 0 0.05969 2.28301 -2.3012 -0.00807 -0.1233 -2.68091 -0.11599 0 0 -1.06062 -0.31295 0 0.04261 0.10631 0.1826 0 -0.42699 1.73572 -0.77834 -0.36338 0.39811 -2.24281
ALA_34 -4.96716 0.79894 2.25441 -0.02295 0 0 2.21485 -2.10727 -0 -0 -0.43547 -0.16233 0 0 0 0 0 0.06088 0 0 0 -0.19238 0 1.8394 -0.54703 0.42603 -0.84006
VAL_35 -4.11854 0.22533 3.08257 -0.28719 0.21573 0.06419 1.86146 -1.87054 -0.0156 -0.13782 -1.64098 -0.11142 0 0 0 0 0 -0.05601 0.0175 0.04407 0 -0.33614 0 1.9342 -0.4832 0.49461 -1.11779
ASP_36 -5.68648 0.70521 6.32576 -0.12282 0.01328 0.36843 2.49353 -3.00436 -0.00384 -0.02309 -3.24479 -0.43956 0 0 -0.34516 0 0 -0.07762 0.01687 0 2.30289 -0.07979 0 -2.3716 -0.43172 0.47112 -3.13372
LEU_37 -8.70198 0.96528 4.29625 -0.56543 0.11689 0.13009 3.27919 -3.1528 -0.00176 -0.00485 -1.34102 0.31085 0 0 0 0 0 -0.04174 0.05241 0.7303 0 -0.36844 0 0.18072 -0.35052 0.62654 -3.84002
GLU_38 -5.41646 0.6988 3.40772 -0.46259 0.16279 1.45292 0.77549 -1.90874 -0.0035 -0.02846 -0.78339 -2.52129 0 0 0 0 0 -0.01088 0.03246 0 4.0981 0.05749 0 -2.7348 -0.29272 0.80591 -2.67116
VAL_39 -7.70778 1.06409 2.4723 -0.26161 0.13165 0.05066 2.13505 -2.32815 -0 -0 -0.41163 0.16335 0 0 0 0 0 -0.08282 0.00861 0.15146 0 -0.35406 0 1.9342 -0.3962 0.82992 -2.60096
LEU_40 -6.72438 0.72259 3.37931 -0.50388 0.20165 0.09776 1.93051 -2.36163 -0 -0 -2.00021 0.32147 0 0 -0.3871 0 0 -0.02176 0.07412 0.54199 0 -0.08857 0 0.18072 -0.51625 0.68367 -4.46999
PHE_41 -6.2002 0.64079 2.3866 -0.5017 0.38732 0.207 2.17938 -1.96314 -0 -0 -0.63231 -0.11719 0 0 0 0 0 0.50072 0.04658 0 3.80934 -0.09308 0 1.0402 -0.54323 0.80235 1.94945
GLN_42 -7.29851 0.70781 5.06064 -0.61189 0.10582 0.68987 2.74518 -2.6519 -0 -0 -2.7698 -0.36328 0 0 -1.34779 0 0 -0.00403 0.13032 0 2.4484 -0.07911 0 -0.18838 -0.37142 0.88574 -2.91233
GLY_43 -2.55791 0.45337 2.66644 -0.00021 0 0 1.02769 -1.35438 -0.00291 -0.01209 -1.03694 -0.14423 0 0 0 0 0 -0.08426 0 0 0 -0.89821 0 0.83697 -0.36424 0.83653 -0.63436
PRO_44 -1.64814 0.3084 1.17586 -0.12422 0.00103 0.08821 0.36844 -0.57822 -0.00891 -0.06184 0.42333 0.26161 0 0 0 0 0 -0.04969 0.00597 0.19392 0 -1.1314 0 -2.4119 -0.6048 0.69777 -3.09457
GLY_45 -1.99339 0.19809 2.30608 -0.00042 0 0 1.23354 -1.023 -0.00291 -0.01209 -0.85915 -0.18082 0 0 0 0 0 0.02956 0 0 0 -1.52104 0 0.83697 -0.31229 0.28362 -1.01725
MET_46 -4.01761 0.64003 1.55187 -0.38372 0.15362 0.08263 0.39725 -0.92961 -0.00186 -0.00505 -0.59079 -0.29261 0 0 -0.41358 0 0 0.00386 0.2935 1.50534 0 -0.00998 0 0.60916 0.36246 0.59563 -0.44947
ILE_47 -7.02758 0.55484 3.23856 -0.51136 0.54952 0.12622 1.67568 -2.34643 -0 -0 -1.82223 0.03419 0 0 0 0 0 0.16631 0.00845 0.37099 0 -0.59482 0 0.73287 0.07568 0.76604 -4.00306
SER_48 -2.87161 0.41832 1.24182 -0.03458 0 0.07888 0.34922 -0.93987 -0.00397 -0.03709 -0.23273 -0.45073 0 0 0 0 0 0.07935 0.02029 0.25062 0 -0.34881 0.60038 -0.77834 -0.46776 0.63626 -2.49036
ALA_49 -2.90563 0.79518 0.86218 -0.0223 0 0 0.63294 -0.98653 -0.01294 -0.13442 -0.14744 -0.39156 0 0 0 0 0 0.48279 0 0 0 -0.43536 0 1.8394 -0.07903 0.95249 0.44979
PRO_50 -3.46967 0.93001 2.35041 -0.22735 0.04424 0.16884 0.63616 -1.13493 -0.02037 -0.13957 -0.64296 -0.18928 0 0 0 0 0 0.10252 0.00567 0.28916 0 -0.66863 0 -2.4119 0.09643 2.39933 -1.8819
ASP_51 -3.92307 0.67987 3.59715 -0.09867 0.0058 0.28161 1.12346 -1.70118 -0.02271 -0.21668 -0.9413 -0.17469 0 0 0 0 0 0.00267 0.80605 0 2.14016 -0.44229 0 -2.3716 0.96803 2.83259 2.54521
VAL_52 -6.8755 0.82371 0.58246 -0.27572 0.17453 0.05562 0.56546 -1.57864 -0 -0 -0.38718 0.28255 0 0 0 0 0 -0.10527 0.35437 0.18309 0 -0.04835 0 1.9342 0.78039 1.78844 -1.74583
VAL_53 -8.05931 1.48334 2.82364 -0.28947 0.21954 0.05785 2.81358 -2.75675 -0.01031 -0.05035 -0.39642 0.00914 0 0 -0.79037 0 0 -0.07684 0.00111 0.157 0 -0.45371 0 1.9342 -0.4683 1.53833 -2.31412
ALA_54 -4.397 0.45699 1.3156 -0.02065 0 0 0.69072 -1.48963 -0.00037 -0.00581 -1.69704 -0.38108 0 0 0 0 0 0.11692 0 0 0 -0.47135 0 1.8394 -0.18821 1.88435 -2.34716
PHE_55 -8.73529 1.24378 1.99042 -1.1351 0.52711 0.91094 1.94018 -2.09413 -0.01029 -0.05028 -2.15829 -0.24309 0 0 -0.34516 0 0 0.07717 1.41536 0 3.26593 0.36191 0 1.0402 0.05306 1.54332 -0.40227
THR_56 -4.21103 0.31321 3.68407 -0.13581 0.10747 0.09643 1.44454 -1.94239 -0.00807 -0.1233 -1.66259 -0.36922 0 0 -0.44379 0 0 0.224 0.28003 0.04099 0 -0.4969 2.24348 -1.0874 -0.14452 1.38553 -0.80523
LYS_57 -2.50461 0.12383 2.56036 -0.29217 0.02614 0.1282 0.43187 -1.10034 -0 -0 -1.71211 0.0757 0 0 -0.44379 0 0 -0.0212 0.00817 2.03312 0 -0.00065 0 -1.5107 -0.40421 1.26504 -1.33734
GLU_58 -6.5094 0.6363 8.63907 -0.36431 0.10716 0.62563 2.64689 -3.35288 -0.00479 -0.01897 -3.02863 -0.9412 0 0 -1.06062 -0.31295 0 0.02978 0.30759 0 3.75998 -0.05998 0 -2.7348 -0.36529 0.78766 -1.21374
GLU_59 -3.74199 0.279 4.64988 -0.32423 0.04988 0.33397 2.1143 -1.7919 -0.00479 -0.01897 -2.77285 -0.58021 0 0 -0.94884 -0.51568 0 -0.02727 0.0468 0 4.10618 -0.10589 0 -2.7348 -0.19082 0.63031 -1.5479
GLU_60 -5.20124 0.47626 4.7575 -0.19445 0.02351 0.2742 1.01432 -2.09333 -0 -0 0.22016 -0.48745 0 0 0 0 0 -0.00864 0.06473 0 3.31569 0.0183 0 -2.7348 0.53289 0.48162 0.45928
TYR_61 -6.93759 0.95508 4.87139 -0.58272 0.02073 -0.03836 1.40968 -2.32567 -0.02694 -0.15901 -0.12711 -0.14278 0 0 0 0 0 -0.0304 0.03425 0 1.64359 0.53924 0.02342 1.2797 1.09818 0.67054 2.17524
GLU_62 -3.41533 0.38971 3.28383 -0.20273 0.02663 0.3045 1.38183 -1.46331 -0 -0 -0.6829 -0.52109 0 0 0 0 0 -0.02811 0.00314 0 3.17812 0.24544 0 -2.7348 0.59272 0.53075 0.88839
GLU_63 -6.40849 0.59694 5.08566 -0.45986 0.1643 1.47172 1.30591 -2.29481 -0.04244 -0.22903 -1.81736 -2.59962 0 0 0 0 0 -0.05124 0.03028 0 4.55122 0.00708 0 -2.7348 -0.20977 0.49871 -3.13559
GLU_64 -2.46539 0.4726 1.867 -0.29808 0.05354 0.36983 0.38729 -0.91776 -0.0026 -0.05068 0.22816 -0.26908 0 0 0 0 0 -0.00431 0.00158 0 2.96214 -0.04729 0 -2.7348 0.36726 1.06845 0.98787
PRO_65 -5.53631 0.92905 1.13978 -0.19861 0.00412 0.13725 0.36899 -0.72957 -0 -0 -0.24487 0.09357 0 0 0 0 0 0.11678 0.02374 0.28921 0 -0.64264 0 -2.4119 0.64507 1.13233 -4.88402
TYR_66 -10.814 2.32385 3.93151 -1.25113 0.41499 0.75186 3.12488 -3.16607 -0.00977 -0.08225 -1.14873 -0.1795 0 0 -0.79037 0 0 -0.0044 0.03883 0 2.12948 -0.18959 0.01177 1.2797 0.14912 1.05565 -2.42411
ASN_67 -5.18249 0.87811 2.35616 -0.20818 0.01265 0.33111 0.39154 -1.67431 -0 -0 -0.98462 -1.0017 0 0 0 0 0 -0.03706 0.1411 0 4.29778 -0.14576 0 -0.93687 0.15931 1.05609 -0.54714
GLU_68 -8.39205 1.47548 6.79138 -0.20326 0.0467 0.28507 3.12717 -3.31424 -0.00861 -0.04931 -2.03292 -0.33546 0 0 -0.48183 0 0 0.0151 0.06828 0 3.34041 0.03995 0 -2.7348 -0.30797 1.2435 -1.4274
PRO_69 -6.76841 1.05437 1.37378 -0.19482 0.01552 0.14549 0.74929 -1.14303 -0 -0 -0.3955 -0.06458 0 0 0 0 0 0.09181 0.00317 0.79418 0 -0.84587 0 -2.4119 -0.64419 1.1694 -7.07128
ALA_70 -4.57611 0.36008 1.96129 -0.02365 0 0 2.16309 -1.70069 -0 -0 -2.13407 -0.26175 0 0 0 0 0 -0.02057 0 0 0 0.08003 0 1.8394 -0.35801 0.43034 -2.24061
LEU_71 -7.36729 1.00249 2.43299 -0.42465 0.14506 0.0932 1.65061 -2.03238 -0 -0 -1.19322 0.03971 0 0 0 0 0 -0.00335 0.30465 1.63208 0 0.09586 0 0.18072 -0.04915 0.83917 -2.65349
PRO_72 -5.10839 0.60405 4.07861 -0.18253 0.00097 0.12679 2.11167 -1.52564 -0 -0 -1.88741 0.13092 0 0 0 0 0 0.18449 0.00258 0.35106 0 -0.85183 0 -2.4119 -0.17018 1.09059 -3.45615
GLU_73 -2.78451 0.21944 2.0564 -0.41764 0.08853 0.79 0.45457 -0.83448 -0 -0 0.21997 -1.03061 0 0 0 0 0 -0.07025 0.02735 0 3.21724 0.47217 0 -2.7348 5.38306 0.61753 5.67398
GLU_74 -2.86612 0.24411 1.61946 -0.24687 0.05999 0.40866 0.47574 -1.05614 -0 -0 -0.05314 -0.55514 0 0 0 0 0 -0.01914 0.00495 0 2.91518 -0.03388 0 -2.7348 5.26879 0.52335 3.95498
TYR_75 -8.23364 1.11414 4.52818 -0.71257 0.07333 0.37866 2.2761 -2.96269 -0.01063 -0.06512 -3.2823 -0.08748 0 0 -0.41358 0 0 -0.03563 0.09729 0 2.22571 -0.09624 0.29238 1.2797 -0.39338 0.79564 -3.23214
SER_76 -3.07193 0.23399 2.34293 -0.0262 0 0.06066 0.93666 -1.28502 -0 -0 -1.04841 -0.53436 0 0 0 0 0 -0.01737 0.021 0.18157 0 -0.43802 0.6055 -0.77834 -0.41615 0.55301 -2.68048
VAL_77 -6.14351 0.91574 1.17779 -0.27003 0.15173 0.0534 1.60243 -1.72603 -0.00246 -0.00782 -0.61656 -0.07284 0 0 0 0 0 0.33305 1e-05 0.15908 0 -0.55842 0 1.9342 -0.48749 0.93051 -2.62722
PRO_78 -4.54679 0.88509 2.34674 -0.13874 0.00084 0.1029 1.13734 -1.20604 -0 -0 -0.48435 0.15577 0 0 0 0 0 0.07105 0.02356 0.19555 0 -0.99115 0 -2.4119 -0.63143 1.31807 -4.17348
LEU_79 -4.01958 0.22834 2.23287 -0.46355 0.20223 0.08628 0.78647 -1.40674 -0 -0 -1.04737 0.18753 0 0 0 0 0 0.03288 0.12656 0.54005 0 -0.15288 0 0.18072 -0.42049 0.65693 -2.24975
PHE_80 -9.97408 2.09051 1.68311 -0.63186 0.03357 0.24618 2.6644 -2.01713 -0.00024 -0.00515 -1.79 0.27454 0 0 -0.48183 0 0 0.19967 0.12273 0 2.24157 -0.05065 0 1.0402 -0.15799 1.33551 -3.17693
PRO_81 -3.51898 0.61239 1.11885 -0.19989 0.00463 0.14134 0.63479 -0.67138 -0 -0 -0.79314 0.12049 0 0 0 0 0 0.04744 0.0105 0.32539 0 -0.80738 0 -2.4119 -0.17566 1.23911 -4.32341
PHE_82 -3.41669 0.20835 1.25653 -0.92297 0.10933 0.46371 0.39504 -0.78892 -0 -0 -0.38928 -0.28473 0 0 0 0 0 0.06816 0.00869 0 1.44331 -0.44825 0 1.0402 0.10435 0.2712 -0.88198
ALA_83 -3.01652 0.31453 2.18966 -0.01742 0 0 0.86604 -1.44308 -0.03545 -0.2443 -0.41972 -0.39438 0 0 0 0 0 -0.01409 0 0 0 -0.23325 0 1.8394 0.32841 0.28576 0.00559
SER_84 -1.13189 0.4469 0.93956 -0.03641 0.00437 0.06875 0.02099 -0.51526 -0 -0 0.83982 -0.7111 0 0 0 0 0 0.03549 0.00101 0.28922 0 0.20537 0.60001 -0.77834 0.58587 0.5744 1.43874
GLN_85 -2.41758 0.40493 2.52795 -0.71789 0.14075 0.52145 0.71619 -1.17477 -0.00463 -0.02342 -0.42852 -0.24976 0 0 -0.86077 0 0 0.00448 0.02457 0 2.71015 0.22206 0 -0.18838 0.46643 0.69257 2.36581
GLY_86 -3.42966 0.23566 3.23578 -0.0005 0 0 1.22996 -1.78344 -0 -0 -1.50796 -0.19663 0 0 -0.86077 0 0 -0.02623 0 0 0 -0.9364 0 0.83697 0.50568 0.33555 -2.36198
ALA_87 -4.41813 0.77542 1.83979 -0.02483 0 0 0.82001 -1.47638 -0.04239 -0.35318 -0.27364 -0.16127 0 0 0 0 0 0.14288 0 0 0 -0.15453 0 1.8394 0.02403 0.22532 -1.23748
ASN_88 -2.06657 0.38968 2.17281 -0.27987 0.05303 0.53899 0.60244 -0.96057 -0.02043 -0.20636 0.26511 -0.81628 0 0 0 0 0 0.0164 0.02815 0 2.30578 -0.47278 0 -0.93687 -0.52497 1.13618 1.22387
PRO_89 -3.67572 0.5365 2.17146 -0.12575 0.00258 0.09113 0.50791 -0.90602 -0 -0 -0.21194 0.24531 0 0 0 0 0 0.04845 0.00359 0.08738 0 -1.04718 0 -2.4119 -0.37389 1.15893 -3.89917
TRP_90 -8.36906 0.84476 4.89218 -0.92709 0.05069 0.20161 1.30635 -2.8289 -0.00696 -0.02515 -0.42264 -0.52119 0 0 0 0 0 -0.04265 1.1959 0 2.80477 -0.08235 0 1.6906 -0.54055 0.45055 -0.32915
SER_91 -1.98165 0.24841 2.46483 -0.02733 2e-05 0.02253 0.81056 -1.14337 -0 -0 -0.26074 -0.24299 0 0 0 0 0 -0.0556 0.00092 0.42719 0 -0.02377 0.60039 -0.77834 -0.5899 0.32255 -0.20629
LYS_92 -2.1611 0.09943 3.1324 -0.35328 0.05127 0.15346 1.1789 -1.23152 -0 -0 -2.97828 0.16015 0 0 -0.74648 0 0 -0.08506 0.06109 1.6787 0 0.00343 0 -1.5107 -0.59226 0.24408 -2.89574
LEU_93 -5.82397 0.7415 1.83615 -0.70978 0.36845 0.2255 1.21748 -1.83603 -0.00141 -0.01901 -0.17816 0.0904 0 0 0 0 0 0.3838 0.37187 0.80716 0 0.2713 0 0.18072 -0.02503 0.72023 -1.37883
SER_94 -2.30889 0.10653 1.87837 -0.02969 0.00039 0.02366 1.39373 -1.17116 -0 -0 -1.35047 -0.48653 0 0 0 0 0 -0.08919 0.00722 0.57926 0 0.09497 0.60073 -0.77834 0.44534 0.95368 -0.13039
GLY_95 -2.07856 0.20047 1.62453 -0.00267 0 0 0.70576 -0.97807 -0 -0 -0.62978 -0.42242 0 0 0 0 0 -0.1501 0 0 0 -1.54204 0 0.83697 0.49903 0.60748 -1.3294
ALA:CtermProteinFull_96 -3.5348 0.2771 4.26675 -0.03103 0 0 2.18476 -2.2203 -0.01309 -0.07295 -5.09243 0.07055 0 0 -0.74648 0 0 0 0 0 0 0 0 1.8394 0.33211 0.32515 -2.41525
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 96494 DOMAINID 91532 MODEL 2 2021-07-17_00000178_2_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 20.185
ATOM      1  N   MET A   1      -2.126  19.638 -40.091  1.00 22.380          N  
ATOM      2  CA  MET A   1      -1.485  18.517 -39.412  1.00 21.760          C  
ATOM      3  C   MET A   1      -0.338  17.979 -40.255  1.00 22.060          C  
ATOM      4  O   MET A   1      -0.531  17.594 -41.405  1.00 22.220          O  
ATOM      5  CB  MET A   1      -2.511  17.419 -39.118  1.00 30.710          C  
ATOM      6  CG  MET A   1      -1.970  16.204 -38.340  1.00 30.710          C  
ATOM      7  SD  MET A   1      -3.260  14.996 -37.925  1.00 30.710          S  
ATOM      8  CE  MET A   1      -3.559  14.173 -39.485  1.00 30.710          C  
ATOM      9 1H   MET A   1      -3.062  19.762 -39.732  1.00 26.860          H  
ATOM     10 2H   MET A   1      -1.591  20.480 -39.933  1.00 26.860          H  
ATOM     11 3H   MET A   1      -2.169  19.450 -41.084  1.00 26.860          H  
ATOM     12  HA  MET A   1      -1.067  18.872 -38.470  1.00 26.110          H  
ATOM     13 1HB  MET A   1      -3.336  17.837 -38.544  1.00 36.850          H  
ATOM     14 2HB  MET A   1      -2.919  17.060 -40.060  1.00 36.850          H  
ATOM     15 1HG  MET A   1      -1.205  15.693 -38.939  1.00 36.850          H  
ATOM     16 2HG  MET A   1      -1.505  16.535 -37.413  1.00 36.850          H  
ATOM     17 1HE  MET A   1      -4.320  13.403 -39.346  1.00 36.850          H  
ATOM     18 2HE  MET A   1      -3.904  14.891 -40.225  1.00 36.850          H  
ATOM     19 3HE  MET A   1      -2.638  13.711 -39.833  1.00 36.850          H  
ATOM     20  N   ASP A   2       0.865  17.972 -39.686  1.00 22.230          N  
ATOM     21  CA  ASP A   2       2.045  17.475 -40.395  1.00 22.600          C  
ATOM     22  C   ASP A   2       1.836  16.017 -40.797  1.00 22.420          C  
ATOM     23  O   ASP A   2       1.336  15.215 -39.997  1.00 22.320          O  
ATOM     24  CB  ASP A   2       3.311  17.605 -39.546  1.00 31.490          C  
ATOM     25  CG  ASP A   2       4.582  17.365 -40.367  1.00 31.490          C  
ATOM     26  OD1 ASP A   2       5.198  18.334 -40.751  1.00 31.490          O  
ATOM     27  OD2 ASP A   2       4.903  16.222 -40.640  1.00 31.490          O  
ATOM     28  H   ASP A   2       0.974  18.308 -38.740  1.00 26.680          H  
ATOM     29  HA  ASP A   2       2.181  18.062 -41.303  1.00 27.120          H  
ATOM     30 1HB  ASP A   2       3.359  18.602 -39.108  1.00 37.790          H  
ATOM     31 2HB  ASP A   2       3.279  16.885 -38.726  1.00 37.790          H  
ATOM     32  N   SER A   3       2.248  15.672 -42.020  1.00 22.480          N  
ATOM     33  CA  SER A   3       2.093  14.333 -42.587  1.00 22.450          C  
ATOM     34  C   SER A   3       2.806  13.240 -41.796  1.00 22.480          C  
ATOM     35  O   SER A   3       2.433  12.065 -41.893  1.00 22.640          O  
ATOM     36  CB  SER A   3       2.582  14.321 -44.022  1.00 31.440          C  
ATOM     37  OG  SER A   3       3.961  14.547 -44.086  1.00 31.440          O  
ATOM     38  H   SER A   3       2.682  16.378 -42.599  1.00 26.980          H  
ATOM     39  HA  SER A   3       1.027  14.099 -42.591  1.00 26.940          H  
ATOM     40 1HB  SER A   3       2.349  13.358 -44.475  1.00 37.730          H  
ATOM     41 2HB  SER A   3       2.057  15.086 -44.590  1.00 37.730          H  
ATOM     42  HG  SER A   3       4.202  14.458 -45.012  1.00 37.730          H  
ATOM     43  N   ALA A   4       3.769  13.627 -40.942  1.00 22.460          N  
ATOM     44  CA  ALA A   4       4.522  12.704 -40.097  1.00 22.620          C  
ATOM     45  C   ALA A   4       3.576  11.930 -39.192  1.00 22.670          C  
ATOM     46  O   ALA A   4       3.884  10.825 -38.749  1.00 22.660          O  
ATOM     47  CB  ALA A   4       5.532  13.458 -39.256  1.00 31.600          C  
ATOM     48  H   ALA A   4       4.029  14.625 -40.901  1.00 26.950          H  
ATOM     49  HA  ALA A   4       5.042  11.998 -40.742  1.00 27.140          H  
ATOM     50 1HB  ALA A   4       6.096  12.757 -38.643  1.00 37.920          H  
ATOM     51 2HB  ALA A   4       6.210  14.002 -39.915  1.00 37.920          H  
ATOM     52 3HB  ALA A   4       5.008  14.167 -38.616  1.00 37.920          H  
ATOM     53  N   TRP A   5       2.408  12.506 -38.920  1.00 22.850          N  
ATOM     54  CA  TRP A   5       1.379  11.912 -38.091  1.00 23.010          C  
ATOM     55  C   TRP A   5       1.054  10.488 -38.547  1.00 22.640          C  
ATOM     56  O   TRP A   5       0.757   9.624 -37.722  1.00 22.730          O  
ATOM     57  CB  TRP A   5       0.128  12.783 -38.125  1.00 32.150          C  
ATOM     58  CG  TRP A   5      -0.987  12.275 -37.294  1.00 32.150          C  
ATOM     59  CD1 TRP A   5      -1.193  12.528 -35.976  1.00 32.150          C  
ATOM     60  CD2 TRP A   5      -2.082  11.439 -37.718  1.00 32.150          C  
ATOM     61  NE1 TRP A   5      -2.332  11.907 -35.552  1.00 32.150          N  
ATOM     62  CE2 TRP A   5      -2.891  11.237 -36.607  1.00 32.150          C  
ATOM     63  CE3 TRP A   5      -2.435  10.860 -38.933  1.00 32.150          C  
ATOM     64  CZ2 TRP A   5      -4.041  10.479 -36.671  1.00 32.150          C  
ATOM     65  CZ3 TRP A   5      -3.580  10.100 -39.003  1.00 32.150          C  
ATOM     66  CH2 TRP A   5      -4.368   9.912 -37.899  1.00 32.150          C  
ATOM     67  H   TRP A   5       2.202  13.418 -39.340  1.00 27.420          H  
ATOM     68  HA  TRP A   5       1.746  11.870 -37.067  1.00 27.610          H  
ATOM     69 1HB  TRP A   5       0.380  13.786 -37.784  1.00 38.580          H  
ATOM     70 2HB  TRP A   5      -0.220  12.877 -39.152  1.00 38.580          H  
ATOM     71  HD1 TRP A   5      -0.545  13.138 -35.352  1.00 38.580          H  
ATOM     72  HE1 TRP A   5      -2.703  11.939 -34.615  1.00 38.580          H  
ATOM     73  HE3 TRP A   5      -1.816  11.010 -39.810  1.00 38.580          H  
ATOM     74  HZ2 TRP A   5      -4.678  10.319 -35.801  1.00 38.580          H  
ATOM     75  HZ3 TRP A   5      -3.840   9.654 -39.961  1.00 38.580          H  
ATOM     76  HH2 TRP A   5      -5.268   9.306 -37.986  1.00 38.580          H  
ATOM     77  N   SER A   6       1.052  10.263 -39.872  1.00 22.340          N  
ATOM     78  CA  SER A   6       0.688   8.987 -40.473  1.00 22.070          C  
ATOM     79  C   SER A   6       1.851   7.993 -40.571  1.00 21.450          C  
ATOM     80  O   SER A   6       1.676   6.885 -41.084  1.00 21.690          O  
ATOM     81  CB  SER A   6       0.152   9.209 -41.884  1.00 31.010          C  
ATOM     82  OG  SER A   6      -1.040   9.953 -41.892  1.00 31.010          O  
ATOM     83  H   SER A   6       1.327  11.006 -40.522  1.00 26.810          H  
ATOM     84  HA  SER A   6      -0.094   8.538 -39.861  1.00 26.480          H  
ATOM     85 1HB  SER A   6       0.910   9.731 -42.470  1.00 37.210          H  
ATOM     86 2HB  SER A   6      -0.019   8.246 -42.359  1.00 37.210          H  
ATOM     87  HG  SER A   6      -1.296  10.023 -42.817  1.00 37.210          H  
ATOM     88  N   HIS A   7       3.050   8.388 -40.147  1.00 20.740          N  
ATOM     89  CA  HIS A   7       4.208   7.517 -40.254  1.00 20.160          C  
ATOM     90  C   HIS A   7       3.942   6.251 -39.432  1.00 19.510          C  
ATOM     91  O   HIS A   7       3.383   6.340 -38.336  1.00 19.080          O  
ATOM     92  CB  HIS A   7       5.464   8.237 -39.738  1.00 28.460          C  
ATOM     93  CG  HIS A   7       6.760   7.528 -40.021  1.00 28.460          C  
ATOM     94  ND1 HIS A   7       7.222   6.451 -39.275  1.00 28.460          N  
ATOM     95  CD2 HIS A   7       7.683   7.742 -40.983  1.00 28.460          C  
ATOM     96  CE1 HIS A   7       8.370   6.045 -39.773  1.00 28.460          C  
ATOM     97  NE2 HIS A   7       8.670   6.810 -40.811  1.00 28.460          N  
ATOM     98  H   HIS A   7       3.162   9.307 -39.710  1.00 24.890          H  
ATOM     99  HA  HIS A   7       4.372   7.277 -41.295  1.00 24.190          H  
ATOM    100 1HB  HIS A   7       5.515   9.232 -40.185  1.00 34.150          H  
ATOM    101 2HB  HIS A   7       5.379   8.376 -38.659  1.00 34.150          H  
ATOM    102  HD1 HIS A   7       6.680   5.856 -38.633  1.00 34.150          H  
ATOM    103  HD2 HIS A   7       7.751   8.465 -41.795  1.00 34.150          H  
ATOM    104  HE1 HIS A   7       8.896   5.203 -39.324  1.00 34.150          H  
ATOM    105  N   PRO A   8       4.311   5.042 -39.906  1.00 19.540          N  
ATOM    106  CA  PRO A   8       4.155   3.814 -39.155  1.00 19.060          C  
ATOM    107  C   PRO A   8       4.785   3.969 -37.783  1.00 18.200          C  
ATOM    108  O   PRO A   8       5.877   4.533 -37.646  1.00 18.090          O  
ATOM    109  CB  PRO A   8       4.907   2.802 -40.030  1.00 28.590          C  
ATOM    110  CG  PRO A   8       4.752   3.347 -41.441  1.00 28.590          C  
ATOM    111  CD  PRO A   8       4.824   4.853 -41.289  1.00 28.590          C  
ATOM    112  HA  PRO A   8       3.086   3.568 -39.072  1.00 22.870          H  
ATOM    113 1HB  PRO A   8       5.958   2.735 -39.709  1.00 34.310          H  
ATOM    114 2HB  PRO A   8       4.469   1.799 -39.907  1.00 34.310          H  
ATOM    115 1HG  PRO A   8       5.550   2.949 -42.088  1.00 34.310          H  
ATOM    116 2HG  PRO A   8       3.796   3.015 -41.875  1.00 34.310          H  
ATOM    117 1HD  PRO A   8       5.853   5.206 -41.401  1.00 34.310          H  
ATOM    118 2HD  PRO A   8       4.138   5.289 -42.032  1.00 34.310          H  
ATOM    119  N   GLN A   9       4.073   3.507 -36.768  1.00 17.690          N  
ATOM    120  CA  GLN A   9       4.511   3.619 -35.390  1.00 16.930          C  
ATOM    121  C   GLN A   9       3.766   2.624 -34.520  1.00 16.250          C  
ATOM    122  O   GLN A   9       2.683   2.176 -34.889  1.00 16.370          O  
ATOM    123  CB  GLN A   9       4.334   5.062 -34.925  1.00 24.010          C  
ATOM    124  CG  GLN A   9       2.922   5.549 -34.974  1.00 24.010          C  
ATOM    125  CD  GLN A   9       2.833   7.021 -34.724  1.00 24.010          C  
ATOM    126  OE1 GLN A   9       2.785   7.487 -33.574  1.00 24.010          O  
ATOM    127  NE2 GLN A   9       2.832   7.788 -35.822  1.00 24.010          N  
ATOM    128  H   GLN A   9       3.184   3.059 -36.956  1.00 21.230          H  
ATOM    129  HA  GLN A   9       5.572   3.374 -35.344  1.00 20.320          H  
ATOM    130 1HB  GLN A   9       4.683   5.164 -33.902  1.00 28.810          H  
ATOM    131 2HB  GLN A   9       4.935   5.729 -35.547  1.00 28.810          H  
ATOM    132 1HG  GLN A   9       2.508   5.353 -35.962  1.00 28.810          H  
ATOM    133 2HG  GLN A   9       2.338   5.033 -34.215  1.00 28.810          H  
ATOM    134 1HE2 GLN A   9       2.773   8.786 -35.748  1.00 28.810          H  
ATOM    135 2HE2 GLN A   9       2.894   7.355 -36.757  1.00 28.810          H  
ATOM    136  N   PHE A  10       4.329   2.288 -33.365  1.00 15.670          N  
ATOM    137  CA  PHE A  10       3.656   1.409 -32.408  1.00 15.060          C  
ATOM    138  C   PHE A  10       2.289   1.914 -31.932  1.00 14.560          C  
ATOM    139  O   PHE A  10       1.317   1.162 -31.918  1.00 14.230          O  
ATOM    140  CB  PHE A  10       4.539   1.158 -31.189  1.00 21.330          C  
ATOM    141  CG  PHE A  10       3.840   0.367 -30.123  1.00 21.330          C  
ATOM    142  CD1 PHE A  10       3.667  -1.000 -30.243  1.00 21.330          C  
ATOM    143  CD2 PHE A  10       3.349   0.996 -28.995  1.00 21.330          C  
ATOM    144  CE1 PHE A  10       3.016  -1.711 -29.258  1.00 21.330          C  
ATOM    145  CE2 PHE A  10       2.706   0.297 -28.019  1.00 21.330          C  
ATOM    146  CZ  PHE A  10       2.535  -1.061 -28.145  1.00 21.330          C  
ATOM    147  H   PHE A  10       5.239   2.663 -33.138  1.00 18.800          H  
ATOM    148  HA  PHE A  10       3.492   0.452 -32.904  1.00 18.070          H  
ATOM    149 1HB  PHE A  10       5.434   0.614 -31.487  1.00 25.590          H  
ATOM    150 2HB  PHE A  10       4.853   2.105 -30.758  1.00 25.590          H  
ATOM    151  HD1 PHE A  10       4.046  -1.514 -31.126  1.00 25.590          H  
ATOM    152  HD2 PHE A  10       3.476   2.068 -28.878  1.00 25.590          H  
ATOM    153  HE1 PHE A  10       2.882  -2.789 -29.361  1.00 25.590          H  
ATOM    154  HE2 PHE A  10       2.333   0.831 -27.139  1.00 25.590          H  
ATOM    155  HZ  PHE A  10       2.024  -1.621 -27.368  1.00 25.590          H  
ATOM    156  N   GLU A  11       2.230   3.174 -31.501  1.00 14.680          N  
ATOM    157  CA  GLU A  11       0.998   3.716 -30.933  1.00 14.380          C  
ATOM    158  C   GLU A  11      -0.097   3.962 -31.985  1.00 13.970          C  
ATOM    159  O   GLU A  11       0.210   4.280 -33.131  1.00 14.090          O  
ATOM    160  CB  GLU A  11       1.305   5.015 -30.181  1.00 20.250          C  
ATOM    161  CG  GLU A  11       2.182   4.839 -28.948  1.00 20.250          C  
ATOM    162  CD  GLU A  11       1.521   4.049 -27.802  1.00 20.250          C  
ATOM    163  OE1 GLU A  11       0.308   4.073 -27.657  1.00 20.250          O  
ATOM    164  OE2 GLU A  11       2.244   3.434 -27.067  1.00 20.250          O  
ATOM    165  H   GLU A  11       3.051   3.752 -31.549  1.00 17.620          H  
ATOM    166  HA  GLU A  11       0.654   2.986 -30.216  1.00 17.260          H  
ATOM    167 1HB  GLU A  11       1.836   5.690 -30.856  1.00 24.300          H  
ATOM    168 2HB  GLU A  11       0.394   5.522 -29.888  1.00 24.300          H  
ATOM    169 1HG  GLU A  11       3.095   4.331 -29.244  1.00 24.300          H  
ATOM    170 2HG  GLU A  11       2.459   5.826 -28.581  1.00 24.300          H  
ATOM    171  N   LYS A  12      -1.391   3.875 -31.606  1.00 13.650          N  
ATOM    172  CA  LYS A  12      -1.892   3.587 -30.252  1.00 13.230          C  
ATOM    173  C   LYS A  12      -1.854   2.110 -29.869  1.00 12.950          C  
ATOM    174  O   LYS A  12      -2.387   1.254 -30.577  1.00 13.040          O  
ATOM    175  CB  LYS A  12      -3.332   4.113 -30.125  1.00 18.690          C  
ATOM    176  CG  LYS A  12      -4.024   3.857 -28.769  1.00 18.690          C  
ATOM    177  CD  LYS A  12      -3.454   4.710 -27.617  1.00 18.690          C  
ATOM    178  CE  LYS A  12      -4.135   4.362 -26.282  1.00 18.690          C  
ATOM    179  NZ  LYS A  12      -3.661   3.040 -25.735  1.00 18.690          N  
ATOM    180  H   LYS A  12      -2.083   4.047 -32.319  1.00 16.380          H  
ATOM    181  HA  LYS A  12      -1.284   4.121 -29.533  1.00 15.880          H  
ATOM    182 1HB  LYS A  12      -3.338   5.187 -30.304  1.00 22.430          H  
ATOM    183 2HB  LYS A  12      -3.949   3.651 -30.896  1.00 22.430          H  
ATOM    184 1HG  LYS A  12      -5.081   4.102 -28.878  1.00 22.430          H  
ATOM    185 2HG  LYS A  12      -3.958   2.808 -28.517  1.00 22.430          H  
ATOM    186 1HD  LYS A  12      -2.384   4.527 -27.506  1.00 22.430          H  
ATOM    187 2HD  LYS A  12      -3.606   5.765 -27.832  1.00 22.430          H  
ATOM    188 1HE  LYS A  12      -3.922   5.141 -25.554  1.00 22.430          H  
ATOM    189 2HE  LYS A  12      -5.211   4.308 -26.440  1.00 22.430          H  
ATOM    190 1HZ  LYS A  12      -4.129   2.839 -24.867  1.00 22.430          H  
ATOM    191 2HZ  LYS A  12      -3.853   2.273 -26.403  1.00 22.430          H  
ATOM    192 3HZ  LYS A  12      -2.664   3.073 -25.567  1.00 22.430          H  
ATOM    193  N   GLY A  13      -1.249   1.838 -28.712  1.00 12.800          N  
ATOM    194  CA  GLY A  13      -1.132   0.491 -28.174  1.00 12.670          C  
ATOM    195  C   GLY A  13      -2.249   0.201 -27.165  1.00 12.390          C  
ATOM    196  O   GLY A  13      -3.362   0.742 -27.261  1.00 12.410          O  
ATOM    197  H   GLY A  13      -0.811   2.611 -28.192  1.00 15.360          H  
ATOM    198 1HA  GLY A  13      -1.163  -0.234 -28.988  1.00 15.200          H  
ATOM    199 2HA  GLY A  13      -0.166   0.387 -27.688  1.00 15.200          H  
ATOM    200  N   GLY A  14      -1.966  -0.678 -26.205  1.00 12.300          N  
ATOM    201  CA  GLY A  14      -2.958  -1.077 -25.210  1.00 12.280          C  
ATOM    202  C   GLY A  14      -2.872  -0.186 -23.976  1.00 11.520          C  
ATOM    203  O   GLY A  14      -2.399   0.953 -24.053  1.00 11.500          O  
ATOM    204  H   GLY A  14      -1.044  -1.088 -26.159  1.00 14.760          H  
ATOM    205 1HA  GLY A  14      -3.957  -1.020 -25.642  1.00 14.740          H  
ATOM    206 2HA  GLY A  14      -2.789  -2.115 -24.925  1.00 14.740          H  
ATOM    207  N   GLY A  15      -3.380  -0.685 -22.851  1.00 11.090          N  
ATOM    208  CA  GLY A  15      -3.385   0.063 -21.598  1.00 10.540          C  
ATOM    209  C   GLY A  15      -2.290  -0.446 -20.670  1.00 10.060          C  
ATOM    210  O   GLY A  15      -1.334  -1.104 -21.100  1.00  9.950          O  
ATOM    211  H   GLY A  15      -3.757  -1.623 -22.853  1.00 13.310          H  
ATOM    212 1HA  GLY A  15      -3.238   1.124 -21.797  1.00 12.650          H  
ATOM    213 2HA  GLY A  15      -4.355  -0.046 -21.113  1.00 12.650          H  
ATOM    214  N   SER A  16      -2.458  -0.216 -19.370  1.00 10.000          N  
ATOM    215  CA  SER A  16      -1.458  -0.612 -18.377  1.00  9.810          C  
ATOM    216  C   SER A  16      -1.570  -2.094 -18.023  1.00  9.420          C  
ATOM    217  O   SER A  16      -1.902  -2.462 -16.895  1.00  9.310          O  
ATOM    218  CB  SER A  16      -1.621   0.221 -17.118  1.00 13.810          C  
ATOM    219  OG  SER A  16      -1.410   1.587 -17.378  1.00 13.810          O  
ATOM    220  H   SER A  16      -3.270   0.294 -19.057  1.00 12.000          H  
ATOM    221  HA  SER A  16      -0.466  -0.431 -18.794  1.00 11.770          H  
ATOM    222 1HB  SER A  16      -2.622   0.075 -16.713  1.00 16.570          H  
ATOM    223 2HB  SER A  16      -0.911  -0.121 -16.367  1.00 16.570          H  
ATOM    224  HG  SER A  16      -1.505   2.035 -16.532  1.00 16.570          H  
ATOM    225  N   GLY A  17      -1.274  -2.936 -19.004  1.00  9.380          N  
ATOM    226  CA  GLY A  17      -1.393  -4.383 -18.876  1.00  9.310          C  
ATOM    227  C   GLY A  17      -2.839  -4.782 -18.594  1.00  8.940          C  
ATOM    228  O   GLY A  17      -3.753  -4.419 -19.337  1.00  8.680          O  
ATOM    229  H   GLY A  17      -1.005  -2.508 -19.892  1.00 11.260          H  
ATOM    230 1HA  GLY A  17      -1.053  -4.859 -19.796  1.00 11.170          H  
ATOM    231 2HA  GLY A  17      -0.749  -4.733 -18.072  1.00 11.170          H  
ATOM    232  N   GLY A  18      -3.042  -5.552 -17.528  1.00  9.170          N  
ATOM    233  CA  GLY A  18      -4.373  -6.021 -17.143  1.00  9.140          C  
ATOM    234  C   GLY A  18      -4.713  -7.379 -17.743  1.00  9.330          C  
ATOM    235  O   GLY A  18      -3.977  -7.902 -18.589  1.00  9.160          O  
ATOM    236  H   GLY A  18      -2.253  -5.810 -16.955  1.00 11.000          H  
ATOM    237 1HA  GLY A  18      -4.422  -6.089 -16.058  1.00 10.970          H  
ATOM    238 2HA  GLY A  18      -5.122  -5.290 -17.443  1.00 10.970          H  
ATOM    239  N   GLY A  19      -5.833  -7.947 -17.301  1.00  9.890          N  
ATOM    240  CA  GLY A  19      -6.260  -9.268 -17.723  1.00 10.270          C  
ATOM    241  C   GLY A  19      -7.040  -9.270 -19.024  1.00 10.630          C  
ATOM    242  O   GLY A  19      -7.141  -8.258 -19.723  1.00 11.000          O  
ATOM    243  H   GLY A  19      -6.389  -7.461 -16.587  1.00 11.870          H  
ATOM    244 1HA  GLY A  19      -5.391  -9.923 -17.803  1.00 12.320          H  
ATOM    245 2HA  GLY A  19      -6.892  -9.671 -16.938  1.00 12.320          H  
ATOM    246  N   SER A  20      -7.620 -10.418 -19.350  1.00 10.770          N  
ATOM    247  CA  SER A  20      -8.366 -10.565 -20.585  1.00 11.350          C  
ATOM    248  C   SER A  20      -9.504  -9.562 -20.668  1.00 11.400          C  
ATOM    249  O   SER A  20     -10.250  -9.362 -19.700  1.00 11.280          O  
ATOM    250  CB  SER A  20      -8.916 -11.974 -20.677  1.00 15.660          C  
ATOM    251  OG  SER A  20      -7.876 -12.912 -20.771  1.00 15.660          O  
ATOM    252  H   SER A  20      -7.512 -11.225 -18.750  1.00 12.920          H  
ATOM    253  HA  SER A  20      -7.688 -10.391 -21.422  1.00 13.620          H  
ATOM    254 1HB  SER A  20      -9.520 -12.184 -19.790  1.00 18.790          H  
ATOM    255 2HB  SER A  20      -9.569 -12.054 -21.544  1.00 18.790          H  
ATOM    256  HG  SER A  20      -8.298 -13.776 -20.745  1.00 18.790          H  
ATOM    257  N   GLY A  21      -9.660  -8.954 -21.839  1.00 11.780          N  
ATOM    258  CA  GLY A  21     -10.715  -7.980 -22.005  1.00 12.070          C  
ATOM    259  C   GLY A  21     -12.054  -8.656 -21.854  1.00 11.910          C  
ATOM    260  O   GLY A  21     -12.237  -9.800 -22.271  1.00 12.010          O  
ATOM    261  H   GLY A  21      -9.025  -9.154 -22.599  1.00 14.140          H  
ATOM    262 1HA  GLY A  21     -10.604  -7.193 -21.258  1.00 14.480          H  
ATOM    263 2HA  GLY A  21     -10.637  -7.515 -22.987  1.00 14.480          H  
ATOM    264  N   GLY A  22     -12.992  -7.947 -21.246  1.00 11.850          N  
ATOM    265  CA  GLY A  22     -14.342  -8.451 -21.047  1.00 11.880          C  
ATOM    266  C   GLY A  22     -14.471  -9.345 -19.813  1.00 11.620          C  
ATOM    267  O   GLY A  22     -15.579  -9.754 -19.459  1.00 11.820          O  
ATOM    268  H   GLY A  22     -12.764  -7.020 -20.917  1.00 14.220          H  
ATOM    269 1HA  GLY A  22     -15.029  -7.609 -20.957  1.00 14.260          H  
ATOM    270 2HA  GLY A  22     -14.646  -9.012 -21.929  1.00 14.260          H  
ATOM    271  N   SER A  23     -13.362  -9.628 -19.124  1.00 11.400          N  
ATOM    272  CA  SER A  23     -13.442 -10.498 -17.963  1.00 11.130          C  
ATOM    273  C   SER A  23     -13.122  -9.740 -16.686  1.00 10.740          C  
ATOM    274  O   SER A  23     -12.182  -8.943 -16.621  1.00 10.410          O  
ATOM    275  CB  SER A  23     -12.493 -11.664 -18.122  1.00 15.690          C  
ATOM    276  OG  SER A  23     -12.847 -12.465 -19.214  1.00 15.690          O  
ATOM    277  H   SER A  23     -12.442  -9.289 -19.427  1.00 13.680          H  
ATOM    278  HA  SER A  23     -14.456 -10.887 -17.883  1.00 13.360          H  
ATOM    279 1HB  SER A  23     -11.468 -11.303 -18.237  1.00 18.830          H  
ATOM    280 2HB  SER A  23     -12.536 -12.256 -17.223  1.00 18.830          H  
ATOM    281  HG  SER A  23     -12.618 -11.951 -19.999  1.00 18.830          H  
ATOM    282  N   ALA A  24     -13.864 -10.042 -15.626  1.00 10.990          N  
ATOM    283  CA  ALA A  24     -13.659  -9.380 -14.336  1.00 10.960          C  
ATOM    284  C   ALA A  24     -12.496  -9.971 -13.550  1.00 10.480          C  
ATOM    285  O   ALA A  24     -12.688 -10.566 -12.489  1.00 10.590          O  
ATOM    286  CB  ALA A  24     -14.923  -9.473 -13.500  1.00 15.360          C  
ATOM    287  H   ALA A  24     -14.614 -10.709 -15.741  1.00 13.190          H  
ATOM    288  HA  ALA A  24     -13.434  -8.332 -14.527  1.00 13.150          H  
ATOM    289 1HB  ALA A  24     -14.769  -8.946 -12.558  1.00 18.430          H  
ATOM    290 2HB  ALA A  24     -15.751  -9.015 -14.040  1.00 18.430          H  
ATOM    291 3HB  ALA A  24     -15.153 -10.517 -13.299  1.00 18.430          H  
ATOM    292  N   TRP A  25     -11.299  -9.819 -14.091  1.00 10.180          N  
ATOM    293  CA  TRP A  25     -10.098 -10.311 -13.436  1.00  9.970          C  
ATOM    294  C   TRP A  25      -9.644  -9.298 -12.403  1.00  9.630          C  
ATOM    295  O   TRP A  25      -9.747  -8.094 -12.629  1.00  9.570          O  
ATOM    296  CB  TRP A  25      -9.009 -10.621 -14.445  1.00 14.040          C  
ATOM    297  CG  TRP A  25      -9.291 -11.858 -15.269  1.00 14.040          C  
ATOM    298  CD1 TRP A  25     -10.469 -12.544 -15.369  1.00 14.040          C  
ATOM    299  CD2 TRP A  25      -8.346 -12.590 -16.079  1.00 14.040          C  
ATOM    300  NE1 TRP A  25     -10.317 -13.623 -16.195  1.00 14.040          N  
ATOM    301  CE2 TRP A  25      -9.033 -13.665 -16.639  1.00 14.040          C  
ATOM    302  CE3 TRP A  25      -6.993 -12.430 -16.360  1.00 14.040          C  
ATOM    303  CZ2 TRP A  25      -8.416 -14.565 -17.476  1.00 14.040          C  
ATOM    304  CZ3 TRP A  25      -6.375 -13.327 -17.195  1.00 14.040          C  
ATOM    305  CH2 TRP A  25      -7.067 -14.367 -17.746  1.00 14.040          C  
ATOM    306  H   TRP A  25     -11.255  -9.322 -14.986  1.00 12.220          H  
ATOM    307  HA  TRP A  25     -10.336 -11.236 -12.911  1.00 11.960          H  
ATOM    308 1HB  TRP A  25      -8.884  -9.771 -15.123  1.00 16.850          H  
ATOM    309 2HB  TRP A  25      -8.090 -10.754 -13.923  1.00 16.850          H  
ATOM    310  HD1 TRP A  25     -11.399 -12.290 -14.874  1.00 16.850          H  
ATOM    311  HE1 TRP A  25     -11.042 -14.293 -16.432  1.00 16.850          H  
ATOM    312  HE3 TRP A  25      -6.421 -11.618 -15.924  1.00 16.850          H  
ATOM    313  HZ2 TRP A  25      -8.951 -15.406 -17.917  1.00 16.850          H  
ATOM    314  HZ3 TRP A  25      -5.313 -13.188 -17.403  1.00 16.850          H  
ATOM    315  HH2 TRP A  25      -6.545 -15.061 -18.404  1.00 16.850          H  
ATOM    316  N   SER A  26      -9.157  -9.782 -11.265  1.00  9.660          N  
ATOM    317  CA  SER A  26      -8.726  -8.908 -10.175  1.00  9.620          C  
ATOM    318  C   SER A  26      -7.776  -9.569  -9.172  1.00  9.430          C  
ATOM    319  O   SER A  26      -6.903 -10.402  -9.519  1.00  9.790          O  
ATOM    320  CB  SER A  26      -9.951  -8.377  -9.448  1.00 13.480          C  
ATOM    321  OG  SER A  26      -9.600  -7.370  -8.535  1.00 13.480          O  
ATOM    322  H   SER A  26      -9.115 -10.783 -11.138  1.00 11.590          H  
ATOM    323  HA  SER A  26      -8.210  -8.052 -10.612  1.00 11.540          H  
ATOM    324 1HB  SER A  26     -10.663  -7.980 -10.169  1.00 16.180          H  
ATOM    325 2HB  SER A  26     -10.441  -9.197  -8.920  1.00 16.180          H  
ATOM    326  HG  SER A  26      -9.255  -6.610  -9.070  1.00 16.180          H  
ATOM    327  N   HIS A  27      -7.878  -9.047  -7.947  1.00  9.110          N  
ATOM    328  CA  HIS A  27      -7.187  -9.479  -6.754  1.00  9.210          C  
ATOM    329  C   HIS A  27      -7.828 -10.829  -6.367  1.00  9.360          C  
ATOM    330  O   HIS A  27      -9.039 -10.991  -6.551  1.00  9.080          O  
ATOM    331  CB  HIS A  27      -7.369  -8.441  -5.630  1.00 12.850          C  
ATOM    332  CG  HIS A  27      -6.469  -8.625  -4.437  1.00 12.850          C  
ATOM    333  ND1 HIS A  27      -6.726  -9.529  -3.401  1.00 12.850          N  
ATOM    334  CD2 HIS A  27      -5.289  -8.027  -4.139  1.00 12.850          C  
ATOM    335  CE1 HIS A  27      -5.731  -9.461  -2.519  1.00 12.850          C  
ATOM    336  NE2 HIS A  27      -4.847  -8.560  -2.951  1.00 12.850          N  
ATOM    337  H   HIS A  27      -8.562  -8.304  -7.829  1.00 10.930          H  
ATOM    338  HA  HIS A  27      -6.131  -9.552  -6.964  1.00 11.050          H  
ATOM    339 1HB  HIS A  27      -7.192  -7.447  -6.029  1.00 15.420          H  
ATOM    340 2HB  HIS A  27      -8.399  -8.468  -5.284  1.00 15.420          H  
ATOM    341  HD1 HIS A  27      -7.376 -10.339  -3.428  1.00 15.420          H  
ATOM    342  HD2 HIS A  27      -4.692  -7.267  -4.656  1.00 15.420          H  
ATOM    343  HE1 HIS A  27      -5.736 -10.089  -1.626  1.00 15.420          H  
ATOM    344  N   PRO A  28      -7.070 -11.814  -5.872  1.00 10.030          N  
ATOM    345  CA  PRO A  28      -7.511 -13.109  -5.385  1.00 10.460          C  
ATOM    346  C   PRO A  28      -8.565 -12.984  -4.304  1.00 10.220          C  
ATOM    347  O   PRO A  28      -8.505 -12.064  -3.477  1.00 10.320          O  
ATOM    348  CB  PRO A  28      -6.222 -13.660  -4.797  1.00 15.690          C  
ATOM    349  CG  PRO A  28      -5.178 -13.015  -5.549  1.00 15.690          C  
ATOM    350  CD  PRO A  28      -5.650 -11.669  -5.839  1.00 15.690          C  
ATOM    351  HA  PRO A  28      -7.873 -13.724  -6.224  1.00 12.550          H  
ATOM    352 1HB  PRO A  28      -6.173 -13.474  -3.715  1.00 18.830          H  
ATOM    353 2HB  PRO A  28      -6.177 -14.724  -4.928  1.00 18.830          H  
ATOM    354 1HG  PRO A  28      -4.232 -13.037  -4.992  1.00 18.830          H  
ATOM    355 2HG  PRO A  28      -5.032 -13.560  -6.434  1.00 18.830          H  
ATOM    356 1HD  PRO A  28      -5.351 -11.009  -5.068  1.00 18.830          H  
ATOM    357 2HD  PRO A  28      -5.255 -11.410  -6.815  1.00 18.830          H  
ATOM    358  N   GLN A  29      -9.529 -13.909  -4.327  1.00 10.140          N  
ATOM    359  CA  GLN A  29     -10.621 -13.926  -3.355  1.00 10.170          C  
ATOM    360  C   GLN A  29     -10.650 -15.237  -2.569  1.00  9.670          C  
ATOM    361  O   GLN A  29     -10.801 -15.240  -1.346  1.00 10.040          O  
ATOM    362  CB  GLN A  29     -11.961 -13.734  -4.070  1.00 14.230          C  
ATOM    363  CG  GLN A  29     -12.072 -12.434  -4.858  1.00 14.230          C  
ATOM    364  CD  GLN A  29     -11.946 -11.207  -4.012  1.00 14.230          C  
ATOM    365  OE1 GLN A  29     -12.665 -11.030  -3.022  1.00 14.230          O  
ATOM    366  NE2 GLN A  29     -11.016 -10.344  -4.394  1.00 14.230          N  
ATOM    367  H   GLN A  29      -9.495 -14.639  -5.044  1.00 12.170          H  
ATOM    368  HA  GLN A  29     -10.472 -13.112  -2.646  1.00 12.200          H  
ATOM    369 1HB  GLN A  29     -12.109 -14.553  -4.771  1.00 17.070          H  
ATOM    370 2HB  GLN A  29     -12.771 -13.773  -3.342  1.00 17.070          H  
ATOM    371 1HG  GLN A  29     -11.276 -12.405  -5.605  1.00 17.070          H  
ATOM    372 2HG  GLN A  29     -13.041 -12.408  -5.350  1.00 17.070          H  
ATOM    373 1HE2 GLN A  29     -10.864  -9.507  -3.876  1.00 17.070          H  
ATOM    374 2HE2 GLN A  29     -10.432 -10.546  -5.216  1.00 17.070          H  
ATOM    375  N   PHE A  30     -10.542 -16.358  -3.292  1.00  9.040          N  
ATOM    376  CA  PHE A  30     -10.613 -17.695  -2.699  1.00  8.730          C  
ATOM    377  C   PHE A  30      -9.349 -18.478  -3.036  1.00  9.170          C  
ATOM    378  O   PHE A  30      -9.318 -19.711  -2.984  1.00  9.380          O  
ATOM    379  CB  PHE A  30     -11.839 -18.418  -3.235  1.00 12.350          C  
ATOM    380  CG  PHE A  30     -13.100 -17.660  -2.966  1.00 12.350          C  
ATOM    381  CD1 PHE A  30     -13.712 -16.948  -3.985  1.00 12.350          C  
ATOM    382  CD2 PHE A  30     -13.663 -17.627  -1.702  1.00 12.350          C  
ATOM    383  CE1 PHE A  30     -14.860 -16.224  -3.751  1.00 12.350          C  
ATOM    384  CE2 PHE A  30     -14.812 -16.904  -1.465  1.00 12.350          C  
ATOM    385  CZ  PHE A  30     -15.410 -16.202  -2.492  1.00 12.350          C  
ATOM    386  H   PHE A  30     -10.401 -16.294  -4.302  1.00 10.850          H  
ATOM    387  HA  PHE A  30     -10.686 -17.600  -1.616  1.00 10.480          H  
ATOM    388 1HB  PHE A  30     -11.734 -18.554  -4.316  1.00 14.820          H  
ATOM    389 2HB  PHE A  30     -11.919 -19.403  -2.781  1.00 14.820          H  
ATOM    390  HD1 PHE A  30     -13.269 -16.962  -4.983  1.00 14.820          H  
ATOM    391  HD2 PHE A  30     -13.187 -18.176  -0.889  1.00 14.820          H  
ATOM    392  HE1 PHE A  30     -15.330 -15.668  -4.562  1.00 14.820          H  
ATOM    393  HE2 PHE A  30     -15.247 -16.882  -0.465  1.00 14.820          H  
ATOM    394  HZ  PHE A  30     -16.317 -15.629  -2.303  1.00 14.820          H  
ATOM    395  N   GLU A  31      -8.325 -17.735  -3.403  1.00  9.550          N  
ATOM    396  CA  GLU A  31      -7.033 -18.226  -3.854  1.00 10.160          C  
ATOM    397  C   GLU A  31      -5.946 -17.218  -3.524  1.00 10.560          C  
ATOM    398  O   GLU A  31      -6.232 -16.199  -2.896  1.00 10.630          O  
ATOM    399  CB  GLU A  31      -7.097 -18.534  -5.359  1.00 13.980          C  
ATOM    400  CG  GLU A  31      -7.535 -17.347  -6.250  1.00 13.980          C  
ATOM    401  CD  GLU A  31      -9.057 -17.234  -6.347  1.00 13.980          C  
ATOM    402  OE1 GLU A  31      -9.655 -18.180  -6.779  1.00 13.980          O  
ATOM    403  OE2 GLU A  31      -9.631 -16.217  -5.954  1.00 13.980          O  
ATOM    404  H   GLU A  31      -8.475 -16.736  -3.369  1.00 11.460          H  
ATOM    405  HA  GLU A  31      -6.811 -19.152  -3.321  1.00 12.190          H  
ATOM    406 1HB  GLU A  31      -6.120 -18.862  -5.708  1.00 16.780          H  
ATOM    407 2HB  GLU A  31      -7.796 -19.355  -5.528  1.00 16.780          H  
ATOM    408 1HG  GLU A  31      -7.148 -16.438  -5.849  1.00 16.780          H  
ATOM    409 2HG  GLU A  31      -7.116 -17.474  -7.247  1.00 16.780          H  
ATOM    410  N   LYS A  32      -4.689 -17.526  -3.855  1.00 11.020          N  
ATOM    411  CA  LYS A  32      -3.616 -16.568  -3.577  1.00 11.640          C  
ATOM    412  C   LYS A  32      -2.988 -15.977  -4.844  1.00 11.150          C  
ATOM    413  O   LYS A  32      -2.565 -14.825  -4.843  1.00 11.530          O  
ATOM    414  CB  LYS A  32      -2.521 -17.203  -2.715  1.00 16.050          C  
ATOM    415  CG  LYS A  32      -2.978 -17.759  -1.342  1.00 16.050          C  
ATOM    416  CD  LYS A  32      -3.620 -16.697  -0.448  1.00 16.050          C  
ATOM    417  CE  LYS A  32      -3.845 -17.212   0.968  1.00 16.050          C  
ATOM    418  NZ  LYS A  32      -4.652 -16.250   1.792  1.00 16.050          N  
ATOM    419  H   LYS A  32      -4.494 -18.396  -4.323  1.00 13.220          H  
ATOM    420  HA  LYS A  32      -4.035 -15.728  -3.028  1.00 13.970          H  
ATOM    421 1HB  LYS A  32      -2.049 -18.021  -3.264  1.00 19.260          H  
ATOM    422 2HB  LYS A  32      -1.735 -16.464  -2.525  1.00 19.260          H  
ATOM    423 1HG  LYS A  32      -3.689 -18.569  -1.499  1.00 19.260          H  
ATOM    424 2HG  LYS A  32      -2.112 -18.155  -0.827  1.00 19.260          H  
ATOM    425 1HD  LYS A  32      -2.972 -15.821  -0.403  1.00 19.260          H  
ATOM    426 2HD  LYS A  32      -4.584 -16.396  -0.851  1.00 19.260          H  
ATOM    427 1HE  LYS A  32      -4.348 -18.174   0.943  1.00 19.260          H  
ATOM    428 2HE  LYS A  32      -2.872 -17.338   1.436  1.00 19.260          H  
ATOM    429 1HZ  LYS A  32      -4.749 -16.606   2.732  1.00 19.260          H  
ATOM    430 2HZ  LYS A  32      -4.189 -15.331   1.819  1.00 19.260          H  
ATOM    431 3HZ  LYS A  32      -5.562 -16.132   1.380  1.00 19.260          H  
ATOM    432  N   SER A  33      -2.884 -16.752  -5.922  1.00 10.520          N  
ATOM    433  CA  SER A  33      -2.237 -16.234  -7.125  1.00 10.260          C  
ATOM    434  C   SER A  33      -3.027 -15.071  -7.709  1.00  9.540          C  
ATOM    435  O   SER A  33      -4.247 -15.162  -7.828  1.00  9.440          O  
ATOM    436  CB  SER A  33      -2.126 -17.327  -8.167  1.00 14.470          C  
ATOM    437  OG  SER A  33      -1.290 -18.367  -7.734  1.00 14.470          O  
ATOM    438  H   SER A  33      -3.224 -17.697  -5.920  1.00 12.620          H  
ATOM    439  HA  SER A  33      -1.241 -15.879  -6.863  1.00 12.310          H  
ATOM    440 1HB  SER A  33      -3.119 -17.719  -8.376  1.00 17.360          H  
ATOM    441 2HB  SER A  33      -1.736 -16.904  -9.094  1.00 17.360          H  
ATOM    442  HG  SER A  33      -0.376 -18.014  -7.812  1.00 17.360          H  
ATOM    443  N   ALA A  34      -2.332 -14.012  -8.134  1.00  9.280          N  
ATOM    444  CA  ALA A  34      -2.967 -12.841  -8.756  1.00  8.870          C  
ATOM    445  C   ALA A  34      -3.633 -13.247 -10.063  1.00  8.350          C  
ATOM    446  O   ALA A  34      -3.115 -14.122 -10.755  1.00  8.680          O  
ATOM    447  CB  ALA A  34      -1.945 -11.748  -8.982  1.00 12.580          C  
ATOM    448  H   ALA A  34      -1.324 -14.029  -8.008  1.00 11.140          H  
ATOM    449  HA  ALA A  34      -3.735 -12.473  -8.092  1.00 10.640          H  
ATOM    450 1HB  ALA A  34      -2.427 -10.886  -9.418  1.00 15.100          H  
ATOM    451 2HB  ALA A  34      -1.487 -11.460  -8.050  1.00 15.100          H  
ATOM    452 3HB  ALA A  34      -1.186 -12.114  -9.633  1.00 15.100          H  
ATOM    453  N   VAL A  35      -4.747 -12.605 -10.444  1.00  7.780          N  
ATOM    454  CA  VAL A  35      -5.376 -12.992 -11.698  1.00  7.260          C  
ATOM    455  C   VAL A  35      -5.164 -11.940 -12.798  1.00  6.550          C  
ATOM    456  O   VAL A  35      -4.728 -12.265 -13.898  1.00  6.180          O  
ATOM    457  CB  VAL A  35      -6.874 -13.254 -11.449  1.00 10.370          C  
ATOM    458  CG1 VAL A  35      -7.562 -13.624 -12.747  1.00 10.370          C  
ATOM    459  CG2 VAL A  35      -7.023 -14.355 -10.374  1.00 10.370          C  
ATOM    460  H   VAL A  35      -5.190 -11.868  -9.892  1.00  9.340          H  
ATOM    461  HA  VAL A  35      -4.928 -13.927 -12.035  1.00  8.710          H  
ATOM    462  HB  VAL A  35      -7.338 -12.342 -11.092  1.00 12.450          H  
ATOM    463 1HG1 VAL A  35      -8.625 -13.783 -12.577  1.00 12.450          H  
ATOM    464 2HG1 VAL A  35      -7.430 -12.840 -13.443  1.00 12.450          H  
ATOM    465 3HG1 VAL A  35      -7.119 -14.535 -13.150  1.00 12.450          H  
ATOM    466 1HG2 VAL A  35      -8.077 -14.539 -10.175  1.00 12.450          H  
ATOM    467 2HG2 VAL A  35      -6.554 -15.272 -10.730  1.00 12.450          H  
ATOM    468 3HG2 VAL A  35      -6.534 -14.042  -9.446  1.00 12.450          H  
ATOM    469  N   ASP A  36      -5.488 -10.676 -12.512  1.00  6.690          N  
ATOM    470  CA  ASP A  36      -5.400  -9.611 -13.537  1.00  6.420          C  
ATOM    471  C   ASP A  36      -4.027  -9.313 -14.209  1.00  5.900          C  
ATOM    472  O   ASP A  36      -4.016  -9.129 -15.418  1.00  6.130          O  
ATOM    473  CB  ASP A  36      -5.944  -8.289 -12.968  1.00  9.100          C  
ATOM    474  CG  ASP A  36      -6.134  -7.103 -14.004  1.00  9.100          C  
ATOM    475  OD1 ASP A  36      -6.964  -7.207 -14.907  1.00  9.100          O  
ATOM    476  OD2 ASP A  36      -5.454  -6.107 -13.864  1.00  9.100          O  
ATOM    477  H   ASP A  36      -5.832 -10.470 -11.573  1.00  8.030          H  
ATOM    478  HA  ASP A  36      -6.064  -9.898 -14.345  1.00  7.700          H  
ATOM    479 1HB  ASP A  36      -6.890  -8.472 -12.496  1.00 10.920          H  
ATOM    480 2HB  ASP A  36      -5.269  -7.942 -12.207  1.00 10.920          H  
ATOM    481  N   LEU A  37      -2.853  -9.292 -13.533  1.00  5.500          N  
ATOM    482  CA  LEU A  37      -2.515  -9.566 -12.134  1.00  5.210          C  
ATOM    483  C   LEU A  37      -2.389  -8.283 -11.323  1.00  4.290          C  
ATOM    484  O   LEU A  37      -1.599  -7.404 -11.676  1.00  4.220          O  
ATOM    485  CB  LEU A  37      -1.135 -10.256 -12.103  1.00  7.410          C  
ATOM    486  CG  LEU A  37      -1.040 -11.779 -12.476  1.00  7.410          C  
ATOM    487  CD1 LEU A  37      -1.342 -12.021 -13.950  1.00  7.410          C  
ATOM    488  CD2 LEU A  37       0.367 -12.265 -12.148  1.00  7.410          C  
ATOM    489  H   LEU A  37      -2.058  -9.074 -14.114  1.00  6.600          H  
ATOM    490  HA  LEU A  37      -3.248 -10.198 -11.668  1.00  6.250          H  
ATOM    491 1HB  LEU A  37      -0.488  -9.721 -12.794  1.00  8.890          H  
ATOM    492 2HB  LEU A  37      -0.717 -10.128 -11.106  1.00  8.890          H  
ATOM    493  HG  LEU A  37      -1.761 -12.336 -11.911  1.00  8.890          H  
ATOM    494 1HD1 LEU A  37      -1.260 -13.086 -14.154  1.00  8.890          H  
ATOM    495 2HD1 LEU A  37      -2.337 -11.710 -14.197  1.00  8.890          H  
ATOM    496 3HD1 LEU A  37      -0.631 -11.478 -14.566  1.00  8.890          H  
ATOM    497 1HD2 LEU A  37       0.447 -13.327 -12.385  1.00  8.890          H  
ATOM    498 2HD2 LEU A  37       1.092 -11.705 -12.738  1.00  8.890          H  
ATOM    499 3HD2 LEU A  37       0.578 -12.119 -11.093  1.00  8.890          H  
ATOM    500  N   GLU A  38      -3.145  -8.169 -10.232  1.00  4.130          N  
ATOM    501  CA  GLU A  38      -3.060  -6.982  -9.393  1.00  3.610          C  
ATOM    502  C   GLU A  38      -1.923  -7.140  -8.394  1.00  3.390          C  
ATOM    503  O   GLU A  38      -1.509  -8.264  -8.099  1.00  3.920          O  
ATOM    504  CB  GLU A  38      -4.381  -6.692  -8.658  1.00  5.260          C  
ATOM    505  CG  GLU A  38      -5.571  -6.348  -9.586  1.00  5.260          C  
ATOM    506  CD  GLU A  38      -6.804  -5.854  -8.849  1.00  5.260          C  
ATOM    507  OE1 GLU A  38      -6.733  -5.734  -7.659  1.00  5.260          O  
ATOM    508  OE2 GLU A  38      -7.818  -5.600  -9.476  1.00  5.260          O  
ATOM    509  H   GLU A  38      -3.792  -8.897  -9.966  1.00  4.960          H  
ATOM    510  HA  GLU A  38      -2.835  -6.124 -10.027  1.00  4.330          H  
ATOM    511 1HB  GLU A  38      -4.661  -7.561  -8.059  1.00  6.310          H  
ATOM    512 2HB  GLU A  38      -4.236  -5.859  -7.967  1.00  6.310          H  
ATOM    513 1HG  GLU A  38      -5.259  -5.602 -10.318  1.00  6.310          H  
ATOM    514 2HG  GLU A  38      -5.839  -7.247 -10.120  1.00  6.310          H  
ATOM    515  N   VAL A  39      -1.413  -6.018  -7.884  1.00  3.030          N  
ATOM    516  CA  VAL A  39      -0.415  -6.063  -6.823  1.00  3.100          C  
ATOM    517  C   VAL A  39      -1.139  -6.656  -5.640  1.00  2.750          C  
ATOM    518  O   VAL A  39      -2.247  -6.221  -5.335  1.00  2.700          O  
ATOM    519  CB  VAL A  39       0.108  -4.658  -6.469  1.00  4.310          C  
ATOM    520  CG1 VAL A  39       1.067  -4.737  -5.266  1.00  4.310          C  
ATOM    521  CG2 VAL A  39       0.796  -4.050  -7.670  1.00  4.310          C  
ATOM    522  H   VAL A  39      -1.776  -5.133  -8.206  1.00  3.640          H  
ATOM    523  HA  VAL A  39       0.411  -6.714  -7.115  1.00  3.720          H  
ATOM    524  HB  VAL A  39      -0.725  -4.029  -6.182  1.00  5.170          H  
ATOM    525 1HG1 VAL A  39       1.411  -3.740  -5.029  1.00  5.170          H  
ATOM    526 2HG1 VAL A  39       0.565  -5.150  -4.390  1.00  5.170          H  
ATOM    527 3HG1 VAL A  39       1.918  -5.355  -5.511  1.00  5.170          H  
ATOM    528 1HG2 VAL A  39       1.156  -3.052  -7.417  1.00  5.170          H  
ATOM    529 2HG2 VAL A  39       1.617  -4.661  -7.954  1.00  5.170          H  
ATOM    530 3HG2 VAL A  39       0.099  -3.983  -8.500  1.00  5.170          H  
ATOM    531  N   LEU A  40      -0.557  -7.643  -4.988  1.00  3.120          N  
ATOM    532  CA  LEU A  40      -1.284  -8.274  -3.911  1.00  3.110          C  
ATOM    533  C   LEU A  40      -1.085  -7.700  -2.524  1.00  2.900          C  
ATOM    534  O   LEU A  40       0.030  -7.318  -2.116  1.00  3.200          O  
ATOM    535  CB  LEU A  40      -0.926  -9.741  -3.905  1.00  4.360          C  
ATOM    536  CG  LEU A  40      -1.245 -10.546  -5.170  1.00  4.360          C  
ATOM    537  CD1 LEU A  40      -0.803 -12.004  -4.951  1.00  4.360          C  
ATOM    538  CD2 LEU A  40      -2.685 -10.458  -5.469  1.00  4.360          C  
ATOM    539  H   LEU A  40       0.365  -7.968  -5.259  1.00  3.740          H  
ATOM    540  HA  LEU A  40      -2.338  -8.160  -4.112  1.00  3.730          H  
ATOM    541 1HB  LEU A  40       0.137  -9.765  -3.829  1.00  5.230          H  
ATOM    542 2HB  LEU A  40      -1.363 -10.229  -3.031  1.00  5.230          H  
ATOM    543  HG  LEU A  40      -0.678 -10.154  -6.018  1.00  5.230          H  
ATOM    544 1HD1 LEU A  40      -1.012 -12.594  -5.838  1.00  5.230          H  
ATOM    545 2HD1 LEU A  40       0.267 -12.042  -4.744  1.00  5.230          H  
ATOM    546 3HD1 LEU A  40      -1.342 -12.439  -4.106  1.00  5.230          H  
ATOM    547 1HD2 LEU A  40      -2.900 -11.041  -6.336  1.00  5.230          H  
ATOM    548 2HD2 LEU A  40      -3.210 -10.849  -4.610  1.00  5.230          H  
ATOM    549 3HD2 LEU A  40      -2.993  -9.440  -5.663  1.00  5.230          H  
ATOM    550  N   PHE A  41      -2.211  -7.687  -1.799  1.00  3.010          N  
ATOM    551  CA  PHE A  41      -2.256  -7.220  -0.436  1.00  3.210          C  
ATOM    552  C   PHE A  41      -3.021  -8.153   0.510  1.00  3.130          C  
ATOM    553  O   PHE A  41      -4.234  -8.015   0.670  1.00  3.220          O  
ATOM    554  CB  PHE A  41      -2.921  -5.839  -0.395  1.00  4.410          C  
ATOM    555  CG  PHE A  41      -2.213  -4.793  -1.216  1.00  4.410          C  
ATOM    556  CD1 PHE A  41      -2.521  -4.656  -2.560  1.00  4.410          C  
ATOM    557  CD2 PHE A  41      -1.259  -3.946  -0.673  1.00  4.410          C  
ATOM    558  CE1 PHE A  41      -1.893  -3.727  -3.335  1.00  4.410          C  
ATOM    559  CE2 PHE A  41      -0.633  -3.011  -1.460  1.00  4.410          C  
ATOM    560  CZ  PHE A  41      -0.947  -2.906  -2.790  1.00  4.410          C  
ATOM    561  H   PHE A  41      -3.084  -8.015  -2.228  1.00  3.610          H  
ATOM    562  HA  PHE A  41      -1.237  -7.149  -0.100  1.00  3.850          H  
ATOM    563 1HB  PHE A  41      -3.943  -5.927  -0.767  1.00  5.300          H  
ATOM    564 2HB  PHE A  41      -2.980  -5.488   0.632  1.00  5.300          H  
ATOM    565  HD1 PHE A  41      -3.269  -5.313  -3.012  1.00  5.300          H  
ATOM    566  HD2 PHE A  41      -1.001  -4.015   0.371  1.00  5.300          H  
ATOM    567  HE1 PHE A  41      -2.147  -3.650  -4.387  1.00  5.300          H  
ATOM    568  HE2 PHE A  41       0.120  -2.346  -1.038  1.00  5.300          H  
ATOM    569  HZ  PHE A  41      -0.433  -2.165  -3.408  1.00  5.300          H  
ATOM    570  N   GLN A  42      -2.314  -9.033   1.220  1.00  3.480          N  
ATOM    571  CA  GLN A  42      -2.957  -9.985   2.148  1.00  3.720          C  
ATOM    572  C   GLN A  42      -3.262  -9.354   3.503  1.00  3.880          C  
ATOM    573  O   GLN A  42      -3.861  -9.977   4.379  1.00  4.430          O  
ATOM    574  CB  GLN A  42      -2.074 -11.213   2.363  1.00  5.110          C  
ATOM    575  CG  GLN A  42      -1.899 -12.089   1.156  1.00  5.110          C  
ATOM    576  CD  GLN A  42      -3.133 -12.852   0.799  1.00  5.110          C  
ATOM    577  OE1 GLN A  42      -3.656 -13.619   1.626  1.00  5.110          O  
ATOM    578  NE2 GLN A  42      -3.619 -12.651  -0.415  1.00  5.110          N  
ATOM    579  H   GLN A  42      -1.313  -9.129   1.022  1.00  4.180          H  
ATOM    580  HA  GLN A  42      -3.903 -10.303   1.710  1.00  4.460          H  
ATOM    581 1HB  GLN A  42      -1.079 -10.887   2.675  1.00  6.130          H  
ATOM    582 2HB  GLN A  42      -2.482 -11.820   3.169  1.00  6.130          H  
ATOM    583 1HG  GLN A  42      -1.661 -11.481   0.301  1.00  6.130          H  
ATOM    584 2HG  GLN A  42      -1.099 -12.775   1.351  1.00  6.130          H  
ATOM    585 1HE2 GLN A  42      -4.445 -13.124  -0.728  1.00  6.130          H  
ATOM    586 2HE2 GLN A  42      -3.148 -12.022  -1.033  1.00  6.130          H  
ATOM    587  N   GLY A  43      -2.845  -8.114   3.652  1.00  3.870          N  
ATOM    588  CA  GLY A  43      -3.023  -7.321   4.851  1.00  4.140          C  
ATOM    589  C   GLY A  43      -1.896  -7.560   5.855  1.00  4.150          C  
ATOM    590  O   GLY A  43      -1.076  -8.451   5.639  1.00  4.120          O  
ATOM    591  H   GLY A  43      -2.390  -7.707   2.851  1.00  4.640          H  
ATOM    592 1HA  GLY A  43      -3.044  -6.286   4.531  1.00  4.970          H  
ATOM    593 2HA  GLY A  43      -3.987  -7.553   5.301  1.00  4.970          H  
ATOM    594  N   PRO A  44      -1.858  -6.775   6.953  1.00  4.580          N  
ATOM    595  CA  PRO A  44      -0.903  -6.783   8.059  1.00  4.900          C  
ATOM    596  C   PRO A  44      -0.863  -8.098   8.808  1.00  4.890          C  
ATOM    597  O   PRO A  44      -1.844  -8.841   8.826  1.00  5.300          O  
ATOM    598  CB  PRO A  44      -1.428  -5.683   8.982  1.00  7.350          C  
ATOM    599  CG  PRO A  44      -2.256  -4.798   8.114  1.00  7.350          C  
ATOM    600  CD  PRO A  44      -2.892  -5.715   7.113  1.00  7.350          C  
ATOM    601  HA  PRO A  44       0.101  -6.527   7.688  1.00  5.880          H  
ATOM    602 1HB  PRO A  44      -1.991  -6.129   9.814  1.00  8.820          H  
ATOM    603 2HB  PRO A  44      -0.571  -5.142   9.425  1.00  8.820          H  
ATOM    604 1HG  PRO A  44      -2.991  -4.249   8.720  1.00  8.820          H  
ATOM    605 2HG  PRO A  44      -1.606  -4.041   7.636  1.00  8.820          H  
ATOM    606 1HD  PRO A  44      -3.832  -6.139   7.497  1.00  8.820          H  
ATOM    607 2HD  PRO A  44      -3.034  -5.106   6.226  1.00  8.820          H  
ATOM    608  N   GLY A  45       0.262  -8.361   9.445  1.00  4.870          N  
ATOM    609  CA  GLY A  45       0.453  -9.564  10.237  1.00  5.070          C  
ATOM    610  C   GLY A  45       1.828  -9.518  10.865  1.00  4.680          C  
ATOM    611  O   GLY A  45       2.590  -8.577  10.634  1.00  4.690          O  
ATOM    612  H   GLY A  45       1.021  -7.687   9.392  1.00  5.840          H  
ATOM    613 1HA  GLY A  45      -0.312  -9.630  11.011  1.00  6.080          H  
ATOM    614 2HA  GLY A  45       0.361 -10.444   9.600  1.00  6.080          H  
ATOM    615  N   MET A  46       2.149 -10.513  11.673  1.00  4.810          N  
ATOM    616  CA  MET A  46       3.440 -10.505  12.332  1.00  4.890          C  
ATOM    617  C   MET A  46       4.155 -11.812  12.126  1.00  4.860          C  
ATOM    618  O   MET A  46       3.573 -12.881  12.258  1.00  5.360          O  
ATOM    619  CB  MET A  46       3.268 -10.226  13.820  1.00  6.810          C  
ATOM    620  CG  MET A  46       2.492 -11.255  14.600  1.00  6.810          C  
ATOM    621  SD  MET A  46       2.297 -10.817  16.319  1.00  6.810          S  
ATOM    622  CE  MET A  46       1.651 -12.366  16.937  1.00  6.810          C  
ATOM    623  H   MET A  46       1.489 -11.260  11.824  1.00  5.770          H  
ATOM    624  HA  MET A  46       4.059  -9.723  11.894  1.00  5.870          H  
ATOM    625 1HB  MET A  46       4.226 -10.184  14.272  1.00  8.180          H  
ATOM    626 2HB  MET A  46       2.789  -9.258  13.959  1.00  8.180          H  
ATOM    627 1HG  MET A  46       1.510 -11.395  14.160  1.00  8.180          H  
ATOM    628 2HG  MET A  46       3.021 -12.198  14.572  1.00  8.180          H  
ATOM    629 1HE  MET A  46       1.468 -12.284  18.007  1.00  8.180          H  
ATOM    630 2HE  MET A  46       0.719 -12.601  16.427  1.00  8.180          H  
ATOM    631 3HE  MET A  46       2.380 -13.160  16.755  1.00  8.180          H  
ATOM    632  N   ILE A  47       5.453 -11.731  11.906  1.00  4.730          N  
ATOM    633  CA  ILE A  47       6.247 -12.922  11.641  1.00  5.190          C  
ATOM    634  C   ILE A  47       6.220 -13.950  12.774  1.00  5.030          C  
ATOM    635  O   ILE A  47       6.341 -15.143  12.525  1.00  5.500          O  
ATOM    636  CB  ILE A  47       7.707 -12.518  11.288  1.00  7.080          C  
ATOM    637  CG1 ILE A  47       8.504 -13.721  10.685  1.00  7.080          C  
ATOM    638  CG2 ILE A  47       8.448 -11.920  12.492  1.00  7.080          C  
ATOM    639  CD1 ILE A  47       8.006 -14.184   9.324  1.00  7.080          C  
ATOM    640  H   ILE A  47       5.872 -10.817  11.849  1.00  5.680          H  
ATOM    641  HA  ILE A  47       5.807 -13.397  10.773  1.00  6.230          H  
ATOM    642  HB  ILE A  47       7.664 -11.761  10.512  1.00  8.500          H  
ATOM    643 1HG1 ILE A  47       9.543 -13.424  10.577  1.00  8.500          H  
ATOM    644 2HG1 ILE A  47       8.458 -14.567  11.368  1.00  8.500          H  
ATOM    645 1HG2 ILE A  47       9.450 -11.613  12.184  1.00  8.500          H  
ATOM    646 2HG2 ILE A  47       7.917 -11.059  12.856  1.00  8.500          H  
ATOM    647 3HG2 ILE A  47       8.537 -12.655  13.288  1.00  8.500          H  
ATOM    648 1HD1 ILE A  47       8.624 -15.002   8.972  1.00  8.500          H  
ATOM    649 2HD1 ILE A  47       6.986 -14.514   9.373  1.00  8.500          H  
ATOM    650 3HD1 ILE A  47       8.081 -13.364   8.633  1.00  8.500          H  
ATOM    651  N   SER A  48       6.038 -13.505  14.010  1.00  4.660          N  
ATOM    652  CA  SER A  48       6.002 -14.386  15.166  1.00  4.700          C  
ATOM    653  C   SER A  48       4.710 -15.203  15.313  1.00  4.570          C  
ATOM    654  O   SER A  48       4.612 -16.048  16.208  1.00  5.010          O  
ATOM    655  CB  SER A  48       6.233 -13.570  16.420  1.00  6.560          C  
ATOM    656  OG  SER A  48       5.182 -12.678  16.633  1.00  6.560          O  
ATOM    657  H   SER A  48       5.962 -12.514  14.189  1.00  5.590          H  
ATOM    658  HA  SER A  48       6.827 -15.093  15.064  1.00  5.640          H  
ATOM    659 1HB  SER A  48       6.327 -14.236  17.276  1.00  7.880          H  
ATOM    660 2HB  SER A  48       7.167 -13.018  16.326  1.00  7.880          H  
ATOM    661  HG  SER A  48       5.388 -12.212  17.451  1.00  7.880          H  
ATOM    662  N   ALA A  49       3.692 -14.919  14.500  1.00  4.260          N  
ATOM    663  CA  ALA A  49       2.432 -15.634  14.613  1.00  4.490          C  
ATOM    664  C   ALA A  49       2.540 -17.058  14.025  1.00  4.300          C  
ATOM    665  O   ALA A  49       3.174 -17.269  12.971  1.00  4.020          O  
ATOM    666  CB  ALA A  49       1.335 -14.866  13.914  1.00  6.190          C  
ATOM    667  H   ALA A  49       3.825 -14.237  13.747  1.00  5.110          H  
ATOM    668  HA  ALA A  49       2.203 -15.699  15.671  1.00  5.390          H  
ATOM    669 1HB  ALA A  49       0.373 -15.363  13.993  1.00  7.430          H  
ATOM    670 2HB  ALA A  49       1.256 -13.881  14.336  1.00  7.430          H  
ATOM    671 3HB  ALA A  49       1.591 -14.786  12.924  1.00  7.430          H  
ATOM    672  N   PRO A  50       1.813 -18.041  14.616  1.00  4.790          N  
ATOM    673  CA  PRO A  50       1.771 -19.443  14.224  1.00  5.060          C  
ATOM    674  C   PRO A  50       1.276 -19.673  12.807  1.00  4.900          C  
ATOM    675  O   PRO A  50       1.597 -20.696  12.205  1.00  5.020          O  
ATOM    676  CB  PRO A  50       0.815 -20.062  15.256  1.00  7.590          C  
ATOM    677  CG  PRO A  50      -0.011 -18.914  15.776  1.00  7.590          C  
ATOM    678  CD  PRO A  50       0.923 -17.734  15.776  1.00  7.590          C  
ATOM    679  HA  PRO A  50       2.780 -19.866  14.342  1.00  6.070          H  
ATOM    680 1HB  PRO A  50       0.198 -20.832  14.768  1.00  9.110          H  
ATOM    681 2HB  PRO A  50       1.390 -20.569  16.045  1.00  9.110          H  
ATOM    682 1HG  PRO A  50      -0.891 -18.753  15.124  1.00  9.110          H  
ATOM    683 2HG  PRO A  50      -0.400 -19.148  16.778  1.00  9.110          H  
ATOM    684 1HD  PRO A  50       0.310 -16.848  15.628  1.00  9.110          H  
ATOM    685 2HD  PRO A  50       1.505 -17.694  16.712  1.00  9.110          H  
ATOM    686  N   ASP A  51       0.529 -18.723  12.245  1.00  4.890          N  
ATOM    687  CA  ASP A  51       0.058 -18.871  10.899  1.00  5.060          C  
ATOM    688  C   ASP A  51       0.366 -17.645  10.058  1.00  4.500          C  
ATOM    689  O   ASP A  51      -0.389 -17.279   9.155  1.00  4.930          O  
ATOM    690  CB  ASP A  51      -1.436 -19.110  10.981  1.00  7.020          C  
ATOM    691  CG  ASP A  51      -2.103 -17.970  11.765  1.00  7.020          C  
ATOM    692  OD1 ASP A  51      -1.375 -17.142  12.326  1.00  7.020          O  
ATOM    693  OD2 ASP A  51      -3.308 -17.940  11.834  1.00  7.020          O  
ATOM    694  H   ASP A  51       0.188 -17.889  12.733  1.00  5.870          H  
ATOM    695  HA  ASP A  51       0.544 -19.732  10.441  1.00  6.070          H  
ATOM    696 1HB  ASP A  51      -1.863 -19.162   9.980  1.00  8.420          H  
ATOM    697 2HB  ASP A  51      -1.631 -20.057  11.484  1.00  8.420          H  
ATOM    698  N   VAL A  52       1.557 -17.098  10.281  1.00  3.810          N  
ATOM    699  CA  VAL A  52       2.094 -16.018   9.473  1.00  3.520          C  
ATOM    700  C   VAL A  52       3.446 -16.425   8.947  1.00  3.460          C  
ATOM    701  O   VAL A  52       3.717 -16.253   7.767  1.00  3.580          O  
ATOM    702  CB  VAL A  52       2.142 -14.688  10.198  1.00  5.040          C  
ATOM    703  CG1 VAL A  52       2.797 -13.673   9.350  1.00  5.040          C  
ATOM    704  CG2 VAL A  52       0.706 -14.219  10.476  1.00  5.040          C  
ATOM    705  H   VAL A  52       2.094 -17.428  11.087  1.00  4.570          H  
ATOM    706  HA  VAL A  52       1.438 -15.878   8.616  1.00  4.220          H  
ATOM    707  HB  VAL A  52       2.712 -14.797  11.100  1.00  6.050          H  
ATOM    708 1HG1 VAL A  52       2.809 -12.721   9.850  1.00  6.050          H  
ATOM    709 2HG1 VAL A  52       3.819 -13.966   9.123  1.00  6.050          H  
ATOM    710 3HG1 VAL A  52       2.226 -13.596   8.439  1.00  6.050          H  
ATOM    711 1HG2 VAL A  52       0.733 -13.264  10.989  1.00  6.050          H  
ATOM    712 2HG2 VAL A  52       0.173 -14.115   9.532  1.00  6.050          H  
ATOM    713 3HG2 VAL A  52       0.183 -14.951  11.096  1.00  6.050          H  
ATOM    714  N   VAL A  53       4.317 -16.949   9.821  1.00  3.770          N  
ATOM    715  CA  VAL A  53       5.629 -17.360   9.322  1.00  4.180          C  
ATOM    716  C   VAL A  53       5.453 -18.429   8.248  1.00  4.080          C  
ATOM    717  O   VAL A  53       6.176 -18.463   7.251  1.00  4.290          O  
ATOM    718  CB  VAL A  53       6.524 -17.886  10.482  1.00  5.690          C  
ATOM    719  CG1 VAL A  53       5.982 -19.202  11.106  1.00  5.690          C  
ATOM    720  CG2 VAL A  53       7.934 -18.118   9.960  1.00  5.690          C  
ATOM    721  H   VAL A  53       4.064 -17.033  10.810  1.00  4.520          H  
ATOM    722  HA  VAL A  53       6.116 -16.505   8.870  1.00  5.020          H  
ATOM    723  HB  VAL A  53       6.539 -17.141  11.261  1.00  6.830          H  
ATOM    724 1HG1 VAL A  53       6.638 -19.497  11.923  1.00  6.830          H  
ATOM    725 2HG1 VAL A  53       4.977 -19.036  11.498  1.00  6.830          H  
ATOM    726 3HG1 VAL A  53       5.964 -20.005  10.382  1.00  6.830          H  
ATOM    727 1HG2 VAL A  53       8.569 -18.452  10.777  1.00  6.830          H  
ATOM    728 2HG2 VAL A  53       7.923 -18.878   9.178  1.00  6.830          H  
ATOM    729 3HG2 VAL A  53       8.328 -17.199   9.555  1.00  6.830          H  
ATOM    730  N   ALA A  54       4.455 -19.278   8.434  1.00  4.070          N  
ATOM    731  CA  ALA A  54       4.130 -20.329   7.506  1.00  4.290          C  
ATOM    732  C   ALA A  54       3.220 -19.812   6.402  1.00  3.730          C  
ATOM    733  O   ALA A  54       2.077 -20.256   6.285  1.00  3.920          O  
ATOM    734  CB  ALA A  54       3.457 -21.470   8.247  1.00  5.920          C  
ATOM    735  H   ALA A  54       3.910 -19.193   9.280  1.00  4.880          H  
ATOM    736  HA  ALA A  54       5.054 -20.681   7.046  1.00  5.150          H  
ATOM    737 1HB  ALA A  54       3.228 -22.272   7.547  1.00  7.100          H  
ATOM    738 2HB  ALA A  54       4.124 -21.844   9.024  1.00  7.100          H  
ATOM    739 3HB  ALA A  54       2.534 -21.109   8.705  1.00  7.100          H  
ATOM    740  N   PHE A  55       3.724 -18.890   5.593  1.00  3.520          N  
ATOM    741  CA  PHE A  55       2.913 -18.331   4.514  1.00  3.460          C  
ATOM    742  C   PHE A  55       3.128 -19.170   3.265  1.00  2.780          C  
ATOM    743  O   PHE A  55       4.133 -19.880   3.154  1.00  3.010          O  
ATOM    744  CB  PHE A  55       3.177 -16.831   4.276  1.00  4.870          C  
ATOM    745  CG  PHE A  55       4.576 -16.398   3.904  1.00  4.870          C  
ATOM    746  CD1 PHE A  55       5.019 -16.421   2.580  1.00  4.870          C  
ATOM    747  CD2 PHE A  55       5.441 -15.915   4.877  1.00  4.870          C  
ATOM    748  CE1 PHE A  55       6.298 -15.985   2.263  1.00  4.870          C  
ATOM    749  CE2 PHE A  55       6.701 -15.483   4.553  1.00  4.870          C  
ATOM    750  CZ  PHE A  55       7.127 -15.519   3.248  1.00  4.870          C  
ATOM    751  H   PHE A  55       4.686 -18.583   5.774  1.00  4.220          H  
ATOM    752  HA  PHE A  55       1.857 -18.416   4.787  1.00  4.150          H  
ATOM    753 1HB  PHE A  55       2.507 -16.480   3.497  1.00  5.840          H  
ATOM    754 2HB  PHE A  55       2.900 -16.292   5.184  1.00  5.840          H  
ATOM    755  HD1 PHE A  55       4.348 -16.788   1.790  1.00  5.840          H  
ATOM    756  HD2 PHE A  55       5.115 -15.873   5.915  1.00  5.840          H  
ATOM    757  HE1 PHE A  55       6.642 -16.011   1.230  1.00  5.840          H  
ATOM    758  HE2 PHE A  55       7.362 -15.106   5.338  1.00  5.840          H  
ATOM    759  HZ  PHE A  55       8.113 -15.179   3.005  1.00  5.840          H  
ATOM    760  N   THR A  56       2.182 -19.109   2.330  1.00  2.520          N  
ATOM    761  CA  THR A  56       2.279 -19.911   1.112  1.00  2.530          C  
ATOM    762  C   THR A  56       2.576 -19.137  -0.158  1.00  2.370          C  
ATOM    763  O   THR A  56       2.852 -17.929  -0.139  1.00  2.480          O  
ATOM    764  CB  THR A  56       1.002 -20.749   0.888  1.00  3.540          C  
ATOM    765  OG1 THR A  56       1.240 -21.697  -0.171  1.00  3.540          O  
ATOM    766  CG2 THR A  56      -0.184 -19.858   0.509  1.00  3.540          C  
ATOM    767  H   THR A  56       1.366 -18.501   2.487  1.00  3.020          H  
ATOM    768  HA  THR A  56       3.097 -20.618   1.250  1.00  3.040          H  
ATOM    769  HB  THR A  56       0.767 -21.290   1.805  1.00  4.250          H  
ATOM    770  HG1 THR A  56       0.521 -22.345  -0.184  1.00  4.250          H  
ATOM    771 1HG2 THR A  56      -1.065 -20.478   0.361  1.00  4.250          H  
ATOM    772 2HG2 THR A  56      -0.378 -19.152   1.303  1.00  4.250          H  
ATOM    773 3HG2 THR A  56       0.019 -19.311  -0.410  1.00  4.250          H  
ATOM    774  N   LYS A  57       2.563 -19.874  -1.263  1.00  2.840          N  
ATOM    775  CA  LYS A  57       2.859 -19.345  -2.579  1.00  3.420          C  
ATOM    776  C   LYS A  57       2.013 -18.126  -2.891  1.00  3.260          C  
ATOM    777  O   LYS A  57       0.785 -18.183  -2.892  1.00  3.700          O  
ATOM    778  CB  LYS A  57       2.628 -20.453  -3.618  1.00  4.560          C  
ATOM    779  CG  LYS A  57       2.933 -20.099  -5.075  1.00  4.560          C  
ATOM    780  CD  LYS A  57       2.814 -21.342  -5.965  1.00  4.560          C  
ATOM    781  CE  LYS A  57       3.211 -21.079  -7.428  1.00  4.560          C  
ATOM    782  NZ  LYS A  57       2.177 -20.297  -8.198  1.00  4.560          N  
ATOM    783  H   LYS A  57       2.311 -20.854  -1.156  1.00  3.410          H  
ATOM    784  HA  LYS A  57       3.906 -19.048  -2.606  1.00  4.100          H  
ATOM    785 1HB  LYS A  57       3.235 -21.319  -3.354  1.00  5.470          H  
ATOM    786 2HB  LYS A  57       1.585 -20.766  -3.571  1.00  5.470          H  
ATOM    787 1HG  LYS A  57       2.199 -19.370  -5.415  1.00  5.470          H  
ATOM    788 2HG  LYS A  57       3.929 -19.669  -5.161  1.00  5.470          H  
ATOM    789 1HD  LYS A  57       3.452 -22.133  -5.569  1.00  5.470          H  
ATOM    790 2HD  LYS A  57       1.782 -21.691  -5.946  1.00  5.470          H  
ATOM    791 1HE  LYS A  57       4.151 -20.531  -7.448  1.00  5.470          H  
ATOM    792 2HE  LYS A  57       3.353 -22.041  -7.919  1.00  5.470          H  
ATOM    793 1HZ  LYS A  57       2.497 -20.179  -9.146  1.00  5.470          H  
ATOM    794 2HZ  LYS A  57       1.308 -20.807  -8.204  1.00  5.470          H  
ATOM    795 3HZ  LYS A  57       1.998 -19.351  -7.810  1.00  5.470          H  
ATOM    796  N   GLU A  58       2.708 -17.044  -3.234  1.00  3.130          N  
ATOM    797  CA  GLU A  58       2.146 -15.741  -3.588  1.00  3.410          C  
ATOM    798  C   GLU A  58       1.267 -15.116  -2.497  1.00  3.070          C  
ATOM    799  O   GLU A  58       0.484 -14.204  -2.776  1.00  3.600          O  
ATOM    800  CB  GLU A  58       1.361 -15.855  -4.912  1.00  4.660          C  
ATOM    801  CG  GLU A  58       2.241 -16.284  -6.111  1.00  4.660          C  
ATOM    802  CD  GLU A  58       1.506 -16.426  -7.433  1.00  4.660          C  
ATOM    803  OE1 GLU A  58       1.081 -15.439  -7.988  1.00  4.660          O  
ATOM    804  OE2 GLU A  58       1.365 -17.552  -7.897  1.00  4.660          O  
ATOM    805  H   GLU A  58       3.714 -17.124  -3.213  1.00  3.760          H  
ATOM    806  HA  GLU A  58       2.981 -15.059  -3.761  1.00  4.090          H  
ATOM    807 1HB  GLU A  58       0.542 -16.568  -4.810  1.00  5.590          H  
ATOM    808 2HB  GLU A  58       0.915 -14.888  -5.154  1.00  5.590          H  
ATOM    809 1HG  GLU A  58       3.016 -15.528  -6.234  1.00  5.590          H  
ATOM    810 2HG  GLU A  58       2.735 -17.209  -5.874  1.00  5.590          H  
ATOM    811  N   GLU A  59       1.462 -15.494  -1.232  1.00  2.790          N  
ATOM    812  CA  GLU A  59       0.689 -14.876  -0.157  1.00  3.200          C  
ATOM    813  C   GLU A  59       1.399 -13.588   0.274  1.00  2.690          C  
ATOM    814  O   GLU A  59       1.928 -13.487   1.383  1.00  3.060          O  
ATOM    815  CB  GLU A  59       0.518 -15.879   0.996  1.00  4.320          C  
ATOM    816  CG  GLU A  59      -0.425 -15.446   2.115  1.00  4.320          C  
ATOM    817  CD  GLU A  59      -0.691 -16.505   3.153  1.00  4.320          C  
ATOM    818  OE1 GLU A  59      -0.092 -17.560   3.106  1.00  4.320          O  
ATOM    819  OE2 GLU A  59      -1.541 -16.272   3.981  1.00  4.320          O  
ATOM    820  H   GLU A  59       2.106 -16.261  -1.018  1.00  3.350          H  
ATOM    821  HA  GLU A  59      -0.299 -14.616  -0.537  1.00  3.840          H  
ATOM    822 1HB  GLU A  59       0.138 -16.812   0.589  1.00  5.180          H  
ATOM    823 2HB  GLU A  59       1.492 -16.091   1.426  1.00  5.180          H  
ATOM    824 1HG  GLU A  59      -0.014 -14.573   2.619  1.00  5.180          H  
ATOM    825 2HG  GLU A  59      -1.367 -15.158   1.668  1.00  5.180          H  
ATOM    826  N   GLU A  60       1.361 -12.621  -0.645  1.00  2.430          N  
ATOM    827  CA  GLU A  60       2.031 -11.319  -0.635  1.00  2.560          C  
ATOM    828  C   GLU A  60       1.362 -10.158   0.095  1.00  2.000          C  
ATOM    829  O   GLU A  60       0.145  -9.986   0.056  1.00  2.350          O  
ATOM    830  CB  GLU A  60       2.129 -10.835  -2.072  1.00  3.530          C  
ATOM    831  CG  GLU A  60       2.995 -11.590  -3.048  1.00  3.530          C  
ATOM    832  CD  GLU A  60       3.023 -10.894  -4.432  1.00  3.530          C  
ATOM    833  OE1 GLU A  60       2.627  -9.747  -4.517  1.00  3.530          O  
ATOM    834  OE2 GLU A  60       3.467 -11.493  -5.373  1.00  3.530          O  
ATOM    835  H   GLU A  60       0.844 -12.883  -1.490  1.00  2.920          H  
ATOM    836  HA  GLU A  60       3.021 -11.452  -0.209  1.00  3.070          H  
ATOM    837 1HB  GLU A  60       1.156 -10.979  -2.462  1.00  4.240          H  
ATOM    838 2HB  GLU A  60       2.328  -9.775  -2.104  1.00  4.240          H  
ATOM    839 1HG  GLU A  60       3.992 -11.653  -2.653  1.00  4.240          H  
ATOM    840 2HG  GLU A  60       2.616 -12.594  -3.162  1.00  4.240          H  
ATOM    841  N   TYR A  61       2.185  -9.288   0.667  1.00  1.910          N  
ATOM    842  CA  TYR A  61       1.709  -8.009   1.159  1.00  1.850          C  
ATOM    843  C   TYR A  61       2.777  -6.972   0.857  1.00  1.820          C  
ATOM    844  O   TYR A  61       3.766  -6.839   1.579  1.00  2.320          O  
ATOM    845  CB  TYR A  61       1.363  -8.056   2.657  1.00  2.610          C  
ATOM    846  CG  TYR A  61       0.723  -6.763   3.251  1.00  2.610          C  
ATOM    847  CD1 TYR A  61      -0.176  -5.984   2.543  1.00  2.610          C  
ATOM    848  CD2 TYR A  61       1.036  -6.393   4.524  1.00  2.610          C  
ATOM    849  CE1 TYR A  61      -0.729  -4.868   3.113  1.00  2.610          C  
ATOM    850  CE2 TYR A  61       0.476  -5.273   5.094  1.00  2.610          C  
ATOM    851  CZ  TYR A  61      -0.393  -4.514   4.396  1.00  2.610          C  
ATOM    852  OH  TYR A  61      -0.942  -3.379   4.952  1.00  2.610          O  
ATOM    853  H   TYR A  61       3.169  -9.515   0.727  1.00  2.290          H  
ATOM    854  HA  TYR A  61       0.826  -7.738   0.593  1.00  2.220          H  
ATOM    855 1HB  TYR A  61       0.674  -8.887   2.844  1.00  3.140          H  
ATOM    856 2HB  TYR A  61       2.270  -8.266   3.226  1.00  3.140          H  
ATOM    857  HD1 TYR A  61      -0.446  -6.231   1.560  1.00  3.140          H  
ATOM    858  HD2 TYR A  61       1.725  -6.991   5.078  1.00  3.140          H  
ATOM    859  HE1 TYR A  61      -1.431  -4.252   2.557  1.00  3.140          H  
ATOM    860  HE2 TYR A  61       0.729  -4.990   6.105  1.00  3.140          H  
ATOM    861  HH  TYR A  61      -1.097  -2.710   4.242  1.00  3.140          H  
ATOM    862  N   GLU A  62       2.528  -6.167  -0.173  1.00  2.120          N  
ATOM    863  CA  GLU A  62       3.517  -5.161  -0.600  1.00  2.500          C  
ATOM    864  C   GLU A  62       3.987  -4.264   0.547  1.00  2.240          C  
ATOM    865  O   GLU A  62       5.149  -3.873   0.623  1.00  2.630          O  
ATOM    866  CB  GLU A  62       2.935  -4.249  -1.687  1.00  3.350          C  
ATOM    867  CG  GLU A  62       3.933  -3.211  -2.246  1.00  3.350          C  
ATOM    868  CD  GLU A  62       3.357  -2.300  -3.290  1.00  3.350          C  
ATOM    869  OE1 GLU A  62       2.166  -2.212  -3.375  1.00  3.350          O  
ATOM    870  OE2 GLU A  62       4.110  -1.694  -4.009  1.00  3.350          O  
ATOM    871  H   GLU A  62       1.685  -6.350  -0.739  1.00  2.540          H  
ATOM    872  HA  GLU A  62       4.386  -5.677  -1.006  1.00  3.000          H  
ATOM    873 1HB  GLU A  62       2.570  -4.856  -2.516  1.00  4.020          H  
ATOM    874 2HB  GLU A  62       2.096  -3.709  -1.281  1.00  4.020          H  
ATOM    875 1HG  GLU A  62       4.285  -2.586  -1.428  1.00  4.020          H  
ATOM    876 2HG  GLU A  62       4.790  -3.724  -2.651  1.00  4.020          H  
ATOM    877  N   GLU A  63       3.075  -3.910   1.429  1.00  2.210          N  
ATOM    878  CA  GLU A  63       3.352  -2.974   2.500  1.00  2.310          C  
ATOM    879  C   GLU A  63       4.147  -3.458   3.734  1.00  1.880          C  
ATOM    880  O   GLU A  63       4.577  -2.589   4.498  1.00  2.410          O  
ATOM    881  CB  GLU A  63       2.026  -2.363   2.938  1.00  3.190          C  
ATOM    882  CG  GLU A  63       1.368  -1.488   1.867  1.00  3.190          C  
ATOM    883  CD  GLU A  63      -0.042  -0.970   2.197  1.00  3.190          C  
ATOM    884  OE1 GLU A  63      -0.667  -1.424   3.140  1.00  3.190          O  
ATOM    885  OE2 GLU A  63      -0.485  -0.110   1.477  1.00  3.190          O  
ATOM    886  H   GLU A  63       2.133  -4.266   1.328  1.00  2.650          H  
ATOM    887  HA  GLU A  63       3.937  -2.168   2.057  1.00  2.770          H  
ATOM    888 1HB  GLU A  63       1.375  -3.135   3.148  1.00  3.830          H  
ATOM    889 2HB  GLU A  63       2.162  -1.781   3.849  1.00  3.830          H  
ATOM    890 1HG  GLU A  63       2.015  -0.631   1.687  1.00  3.830          H  
ATOM    891 2HG  GLU A  63       1.324  -2.059   0.947  1.00  3.830          H  
ATOM    892  N   GLU A  64       4.315  -4.778   4.004  1.00  1.300          N  
ATOM    893  CA  GLU A  64       5.052  -5.124   5.241  1.00  1.410          C  
ATOM    894  C   GLU A  64       6.037  -6.317   5.163  1.00  1.350          C  
ATOM    895  O   GLU A  64       5.676  -7.405   4.704  1.00  1.230          O  
ATOM    896  CB  GLU A  64       4.128  -5.393   6.448  1.00  1.930          C  
ATOM    897  CG  GLU A  64       3.347  -4.183   6.955  1.00  1.930          C  
ATOM    898  CD  GLU A  64       2.583  -4.414   8.255  1.00  1.930          C  
ATOM    899  OE1 GLU A  64       2.829  -5.397   8.927  1.00  1.930          O  
ATOM    900  OE2 GLU A  64       1.745  -3.610   8.565  1.00  1.930          O  
ATOM    901  H   GLU A  64       4.000  -5.508   3.349  1.00  1.560          H  
ATOM    902  HA  GLU A  64       5.575  -4.226   5.499  1.00  1.690          H  
ATOM    903 1HB  GLU A  64       3.425  -6.169   6.199  1.00  2.320          H  
ATOM    904 2HB  GLU A  64       4.725  -5.765   7.279  1.00  2.320          H  
ATOM    905 1HG  GLU A  64       4.059  -3.375   7.123  1.00  2.320          H  
ATOM    906 2HG  GLU A  64       2.667  -3.844   6.188  1.00  2.320          H  
ATOM    907  N   PRO A  65       7.236  -6.178   5.797  1.00  1.710          N  
ATOM    908  CA  PRO A  65       8.319  -7.151   5.913  1.00  1.970          C  
ATOM    909  C   PRO A  65       7.994  -8.565   6.391  1.00  1.870          C  
ATOM    910  O   PRO A  65       8.721  -9.492   6.021  1.00  2.160          O  
ATOM    911  CB  PRO A  65       9.234  -6.481   6.939  1.00  2.960          C  
ATOM    912  CG  PRO A  65       9.048  -5.022   6.746  1.00  2.960          C  
ATOM    913  CD  PRO A  65       7.608  -4.846   6.415  1.00  2.960          C  
ATOM    914  HA  PRO A  65       8.826  -7.213   4.958  1.00  2.360          H  
ATOM    915 1HB  PRO A  65       8.967  -6.803   7.948  1.00  3.550          H  
ATOM    916 2HB  PRO A  65      10.279  -6.786   6.762  1.00  3.550          H  
ATOM    917 1HG  PRO A  65       9.337  -4.497   7.671  1.00  3.550          H  
ATOM    918 2HG  PRO A  65       9.716  -4.641   5.955  1.00  3.550          H  
ATOM    919 1HD  PRO A  65       7.017  -4.624   7.318  1.00  3.550          H  
ATOM    920 2HD  PRO A  65       7.609  -4.015   5.678  1.00  3.550          H  
ATOM    921  N   TYR A  66       6.958  -8.774   7.214  1.00  1.800          N  
ATOM    922  CA  TYR A  66       6.697 -10.141   7.676  1.00  2.030          C  
ATOM    923  C   TYR A  66       6.680 -11.185   6.549  1.00  1.700          C  
ATOM    924  O   TYR A  66       7.056 -12.335   6.767  1.00  1.960          O  
ATOM    925  CB  TYR A  66       5.402 -10.237   8.488  1.00  2.750          C  
ATOM    926  CG  TYR A  66       4.109 -10.249   7.709  1.00  2.750          C  
ATOM    927  CD1 TYR A  66       3.643 -11.443   7.249  1.00  2.750          C  
ATOM    928  CD2 TYR A  66       3.361  -9.109   7.509  1.00  2.750          C  
ATOM    929  CE1 TYR A  66       2.455 -11.530   6.593  1.00  2.750          C  
ATOM    930  CE2 TYR A  66       2.149  -9.202   6.844  1.00  2.750          C  
ATOM    931  CZ  TYR A  66       1.707 -10.420   6.390  1.00  2.750          C  
ATOM    932  OH  TYR A  66       0.510 -10.554   5.740  1.00  2.750          O  
ATOM    933  H   TYR A  66       6.355  -8.029   7.534  1.00  2.160          H  
ATOM    934  HA  TYR A  66       7.513 -10.423   8.339  1.00  2.440          H  
ATOM    935 1HB  TYR A  66       5.432 -11.149   9.080  1.00  3.300          H  
ATOM    936 2HB  TYR A  66       5.357  -9.406   9.189  1.00  3.300          H  
ATOM    937  HD1 TYR A  66       4.230 -12.344   7.410  1.00  3.300          H  
ATOM    938  HD2 TYR A  66       3.705  -8.147   7.886  1.00  3.300          H  
ATOM    939  HE1 TYR A  66       2.102 -12.496   6.233  1.00  3.300          H  
ATOM    940  HE2 TYR A  66       1.539  -8.323   6.694  1.00  3.300          H  
ATOM    941  HH  TYR A  66       0.030  -9.706   5.734  1.00  3.300          H  
ATOM    942  N   ASN A  67       6.246 -10.818   5.345  1.00  1.350          N  
ATOM    943  CA  ASN A  67       6.211 -11.789   4.267  1.00  1.300          C  
ATOM    944  C   ASN A  67       6.960 -11.290   3.063  1.00  1.440          C  
ATOM    945  O   ASN A  67       6.633 -11.649   1.935  1.00  1.810          O  
ATOM    946  CB  ASN A  67       4.801 -12.229   3.938  1.00  1.840          C  
ATOM    947  CG  ASN A  67       3.951 -11.109   3.554  1.00  1.840          C  
ATOM    948  OD1 ASN A  67       4.258  -9.962   3.891  1.00  1.840          O  
ATOM    949  ND2 ASN A  67       2.879 -11.366   2.869  1.00  1.840          N  
ATOM    950  H   ASN A  67       5.924  -9.853   5.157  1.00  1.620          H  
ATOM    951  HA  ASN A  67       6.741 -12.676   4.596  1.00  1.560          H  
ATOM    952 1HB  ASN A  67       4.826 -12.941   3.111  1.00  2.210          H  
ATOM    953 2HB  ASN A  67       4.371 -12.753   4.785  1.00  2.210          H  
ATOM    954 1HD2 ASN A  67       2.266 -10.620   2.620  1.00  2.210          H  
ATOM    955 2HD2 ASN A  67       2.645 -12.303   2.568  1.00  2.210          H  
ATOM    956  N   GLU A  68       8.022 -10.516   3.280  1.00  1.980          N  
ATOM    957  CA  GLU A  68       8.766  -9.984   2.152  1.00  2.500          C  
ATOM    958  C   GLU A  68       9.171 -11.027   1.099  1.00  2.110          C  
ATOM    959  O   GLU A  68       8.995 -10.736  -0.079  1.00  2.100          O  
ATOM    960  CB  GLU A  68       9.989  -9.174   2.626  1.00  3.290          C  
ATOM    961  CG  GLU A  68      10.809  -8.502   1.521  1.00  3.290          C  
ATOM    962  CD  GLU A  68      11.907  -9.370   0.949  1.00  3.290          C  
ATOM    963  OE1 GLU A  68      12.468 -10.150   1.679  1.00  3.290          O  
ATOM    964  OE2 GLU A  68      12.198  -9.228  -0.209  1.00  3.290          O  
ATOM    965  H   GLU A  68       8.273 -10.258   4.244  1.00  2.380          H  
ATOM    966  HA  GLU A  68       8.109  -9.272   1.653  1.00  3.000          H  
ATOM    967 1HB  GLU A  68       9.642  -8.383   3.263  1.00  3.950          H  
ATOM    968 2HB  GLU A  68      10.656  -9.769   3.222  1.00  3.950          H  
ATOM    969 1HG  GLU A  68      10.142  -8.191   0.715  1.00  3.950          H  
ATOM    970 2HG  GLU A  68      11.268  -7.624   1.933  1.00  3.950          H  
ATOM    971  N   PRO A  69       9.634 -12.262   1.432  1.00  2.220          N  
ATOM    972  CA  PRO A  69      10.026 -13.273   0.454  1.00  2.530          C  
ATOM    973  C   PRO A  69       8.897 -13.674  -0.505  1.00  2.520          C  
ATOM    974  O   PRO A  69       9.158 -14.292  -1.535  1.00  2.980          O  
ATOM    975  CB  PRO A  69      10.459 -14.452   1.328  1.00  3.790          C  
ATOM    976  CG  PRO A  69      10.855 -13.828   2.655  1.00  3.790          C  
ATOM    977  CD  PRO A  69       9.904 -12.673   2.842  1.00  3.790          C  
ATOM    978  HA  PRO A  69      10.883 -12.880  -0.116  1.00  3.040          H  
ATOM    979 1HB  PRO A  69       9.647 -15.182   1.395  1.00  4.550          H  
ATOM    980 2HB  PRO A  69      11.302 -14.970   0.848  1.00  4.550          H  
ATOM    981 1HG  PRO A  69      10.795 -14.572   3.463  1.00  4.550          H  
ATOM    982 2HG  PRO A  69      11.904 -13.490   2.610  1.00  4.550          H  
ATOM    983 1HD  PRO A  69       9.012 -13.035   3.345  1.00  4.550          H  
ATOM    984 2HD  PRO A  69      10.412 -11.900   3.408  1.00  4.550          H  
ATOM    985  N   ALA A  70       7.640 -13.413  -0.117  1.00  2.220          N  
ATOM    986  CA  ALA A  70       6.469 -13.700  -0.930  1.00  2.440          C  
ATOM    987  C   ALA A  70       6.502 -12.900  -2.228  1.00  1.980          C  
ATOM    988  O   ALA A  70       5.971 -13.334  -3.251  1.00  2.120          O  
ATOM    989  CB  ALA A  70       5.182 -13.367  -0.180  1.00  3.330          C  
ATOM    990  H   ALA A  70       7.463 -12.905   0.748  1.00  2.660          H  
ATOM    991  HA  ALA A  70       6.479 -14.759  -1.176  1.00  2.930          H  
ATOM    992 1HB  ALA A  70       4.326 -13.608  -0.807  1.00  3.990          H  
ATOM    993 2HB  ALA A  70       5.118 -13.930   0.739  1.00  3.990          H  
ATOM    994 3HB  ALA A  70       5.178 -12.309   0.051  1.00  3.990          H  
ATOM    995  N   LEU A  71       7.022 -11.673  -2.124  1.00  1.640          N  
ATOM    996  CA  LEU A  71       7.008 -10.659  -3.161  1.00  1.330          C  
ATOM    997  C   LEU A  71       8.127 -10.763  -4.196  1.00  1.290          C  
ATOM    998  O   LEU A  71       9.201 -11.285  -3.909  1.00  1.590          O  
ATOM    999  CB  LEU A  71       7.192  -9.302  -2.457  1.00  1.990          C  
ATOM   1000  CG  LEU A  71       6.120  -8.887  -1.438  1.00  1.990          C  
ATOM   1001  CD1 LEU A  71       6.606  -7.720  -0.695  1.00  1.990          C  
ATOM   1002  CD2 LEU A  71       4.864  -8.500  -2.136  1.00  1.990          C  
ATOM   1003  H   LEU A  71       7.522 -11.423  -1.266  1.00  1.970          H  
ATOM   1004  HA  LEU A  71       6.043 -10.731  -3.642  1.00  1.600          H  
ATOM   1005 1HB  LEU A  71       8.143  -9.330  -1.930  1.00  2.380          H  
ATOM   1006 2HB  LEU A  71       7.266  -8.526  -3.210  1.00  2.380          H  
ATOM   1007  HG  LEU A  71       5.937  -9.710  -0.744  1.00  2.380          H  
ATOM   1008 1HD1 LEU A  71       5.863  -7.414   0.044  1.00  2.380          H  
ATOM   1009 2HD1 LEU A  71       7.523  -7.997  -0.201  1.00  2.380          H  
ATOM   1010 3HD1 LEU A  71       6.792  -6.913  -1.371  1.00  2.380          H  
ATOM   1011 1HD2 LEU A  71       4.119  -8.202  -1.416  1.00  2.380          H  
ATOM   1012 2HD2 LEU A  71       5.054  -7.686  -2.793  1.00  2.380          H  
ATOM   1013 3HD2 LEU A  71       4.507  -9.315  -2.696  1.00  2.380          H  
ATOM   1014  N   PRO A  72       7.892 -10.306  -5.439  1.00  1.320          N  
ATOM   1015  CA  PRO A  72       8.905 -10.098  -6.451  1.00  1.600          C  
ATOM   1016  C   PRO A  72       9.657  -8.853  -6.010  1.00  1.730          C  
ATOM   1017  O   PRO A  72       9.055  -7.987  -5.373  1.00  1.950          O  
ATOM   1018  CB  PRO A  72       8.081  -9.902  -7.729  1.00  2.400          C  
ATOM   1019  CG  PRO A  72       6.767  -9.326  -7.243  1.00  2.400          C  
ATOM   1020  CD  PRO A  72       6.524  -9.978  -5.882  1.00  2.400          C  
ATOM   1021  HA  PRO A  72       9.573 -10.972  -6.508  1.00  1.920          H  
ATOM   1022 1HB  PRO A  72       8.611  -9.226  -8.420  1.00  2.880          H  
ATOM   1023 2HB  PRO A  72       7.964 -10.863  -8.251  1.00  2.880          H  
ATOM   1024 1HG  PRO A  72       6.840  -8.229  -7.177  1.00  2.880          H  
ATOM   1025 2HG  PRO A  72       5.960  -9.540  -7.963  1.00  2.880          H  
ATOM   1026 1HD  PRO A  72       6.071  -9.239  -5.228  1.00  2.880          H  
ATOM   1027 2HD  PRO A  72       5.901 -10.889  -5.980  1.00  2.880          H  
ATOM   1028  N   GLU A  73      10.907  -8.684  -6.423  1.00  2.090          N  
ATOM   1029  CA  GLU A  73      11.689  -7.489  -6.066  1.00  2.490          C  
ATOM   1030  C   GLU A  73      10.987  -6.152  -6.362  1.00  2.730          C  
ATOM   1031  O   GLU A  73      11.196  -5.156  -5.662  1.00  3.330          O  
ATOM   1032  CB  GLU A  73      13.033  -7.532  -6.796  1.00  3.330          C  
ATOM   1033  CG  GLU A  73      13.956  -8.676  -6.347  1.00  3.330          C  
ATOM   1034  CD  GLU A  73      13.654 -10.001  -7.020  1.00  3.330          C  
ATOM   1035  OE1 GLU A  73      12.710 -10.061  -7.790  1.00  3.330          O  
ATOM   1036  OE2 GLU A  73      14.347 -10.948  -6.758  1.00  3.330          O  
ATOM   1037  H   GLU A  73      11.366  -9.418  -6.973  1.00  2.510          H  
ATOM   1038  HA  GLU A  73      11.884  -7.531  -4.994  1.00  2.990          H  
ATOM   1039 1HB  GLU A  73      12.863  -7.628  -7.869  1.00  3.990          H  
ATOM   1040 2HB  GLU A  73      13.562  -6.592  -6.634  1.00  3.990          H  
ATOM   1041 1HG  GLU A  73      14.987  -8.399  -6.565  1.00  3.990          H  
ATOM   1042 2HG  GLU A  73      13.863  -8.795  -5.268  1.00  3.990          H  
ATOM   1043  N   GLU A  74      10.122  -6.153  -7.367  1.00  2.650          N  
ATOM   1044  CA  GLU A  74       9.383  -4.987  -7.833  1.00  3.080          C  
ATOM   1045  C   GLU A  74       8.450  -4.403  -6.779  1.00  2.880          C  
ATOM   1046  O   GLU A  74       8.058  -3.239  -6.865  1.00  3.270          O  
ATOM   1047  CB  GLU A  74       8.562  -5.361  -9.070  1.00  4.140          C  
ATOM   1048  CG  GLU A  74       9.401  -5.674 -10.308  1.00  4.140          C  
ATOM   1049  CD  GLU A  74       8.575  -6.064 -11.507  1.00  4.140          C  
ATOM   1050  OE1 GLU A  74       7.379  -6.169 -11.374  1.00  4.140          O  
ATOM   1051  OE2 GLU A  74       9.143  -6.261 -12.553  1.00  4.140          O  
ATOM   1052  H   GLU A  74      10.010  -7.025  -7.862  1.00  3.180          H  
ATOM   1053  HA  GLU A  74      10.104  -4.218  -8.110  1.00  3.700          H  
ATOM   1054 1HB  GLU A  74       7.951  -6.239  -8.844  1.00  4.970          H  
ATOM   1055 2HB  GLU A  74       7.883  -4.546  -9.317  1.00  4.970          H  
ATOM   1056 1HG  GLU A  74       9.993  -4.794 -10.559  1.00  4.970          H  
ATOM   1057 2HG  GLU A  74      10.091  -6.483 -10.069  1.00  4.970          H  
ATOM   1058  N   TYR A  75       8.042  -5.234  -5.823  1.00  2.460          N  
ATOM   1059  CA  TYR A  75       7.106  -4.858  -4.774  1.00  2.560          C  
ATOM   1060  C   TYR A  75       7.804  -4.786  -3.420  1.00  2.350          C  
ATOM   1061  O   TYR A  75       7.142  -4.829  -2.387  1.00  2.820          O  
ATOM   1062  CB  TYR A  75       5.963  -5.870  -4.674  1.00  3.540          C  
ATOM   1063  CG  TYR A  75       5.080  -6.086  -5.904  1.00  3.540          C  
ATOM   1064  CD1 TYR A  75       5.084  -5.235  -7.001  1.00  3.540          C  
ATOM   1065  CD2 TYR A  75       4.254  -7.194  -5.916  1.00  3.540          C  
ATOM   1066  CE1 TYR A  75       4.292  -5.519  -8.087  1.00  3.540          C  
ATOM   1067  CE2 TYR A  75       3.464  -7.473  -6.996  1.00  3.540          C  
ATOM   1068  CZ  TYR A  75       3.482  -6.648  -8.080  1.00  3.540          C  
ATOM   1069  OH  TYR A  75       2.695  -6.941  -9.170  1.00  3.540          O  
ATOM   1070  H   TYR A  75       8.443  -6.174  -5.792  1.00  2.950          H  
ATOM   1071  HA  TYR A  75       6.705  -3.867  -4.987  1.00  3.070          H  
ATOM   1072 1HB  TYR A  75       6.408  -6.825  -4.439  1.00  4.250          H  
ATOM   1073 2HB  TYR A  75       5.318  -5.604  -3.848  1.00  4.250          H  
ATOM   1074  HD1 TYR A  75       5.710  -4.354  -7.026  1.00  4.250          H  
ATOM   1075  HD2 TYR A  75       4.232  -7.865  -5.061  1.00  4.250          H  
ATOM   1076  HE1 TYR A  75       4.305  -4.856  -8.950  1.00  4.250          H  
ATOM   1077  HE2 TYR A  75       2.826  -8.361  -6.987  1.00  4.250          H  
ATOM   1078  HH  TYR A  75       2.750  -6.225  -9.811  1.00  4.250          H  
ATOM   1079  N   SER A  76       9.138  -4.691  -3.405  1.00  2.280          N  
ATOM   1080  CA  SER A  76       9.878  -4.698  -2.143  1.00  2.490          C  
ATOM   1081  C   SER A  76       9.246  -3.802  -1.081  1.00  1.950          C  
ATOM   1082  O   SER A  76       8.891  -2.645  -1.336  1.00  2.350          O  
ATOM   1083  CB  SER A  76      11.305  -4.264  -2.387  1.00  3.400          C  
ATOM   1084  OG  SER A  76      12.017  -4.182  -1.187  1.00  3.400          O  
ATOM   1085  H   SER A  76       9.666  -4.652  -4.283  1.00  2.740          H  
ATOM   1086  HA  SER A  76       9.887  -5.721  -1.761  1.00  2.990          H  
ATOM   1087 1HB  SER A  76      11.789  -4.979  -3.056  1.00  4.080          H  
ATOM   1088 2HB  SER A  76      11.308  -3.297  -2.886  1.00  4.080          H  
ATOM   1089  HG  SER A  76      12.896  -3.880  -1.426  1.00  4.080          H  
ATOM   1090  N   VAL A  77       9.129  -4.377   0.117  1.00  1.920          N  
ATOM   1091  CA  VAL A  77       8.514  -3.757   1.284  1.00  2.050          C  
ATOM   1092  C   VAL A  77       9.282  -2.532   1.765  1.00  2.130          C  
ATOM   1093  O   VAL A  77      10.510  -2.513   1.667  1.00  2.800          O  
ATOM   1094  CB  VAL A  77       8.470  -4.758   2.470  1.00  2.820          C  
ATOM   1095  CG1 VAL A  77       7.685  -5.982   2.077  1.00  2.820          C  
ATOM   1096  CG2 VAL A  77       9.907  -5.125   2.904  1.00  2.820          C  
ATOM   1097  H   VAL A  77       9.482  -5.316   0.184  1.00  2.300          H  
ATOM   1098  HA  VAL A  77       7.499  -3.519   1.002  1.00  2.460          H  
ATOM   1099  HB  VAL A  77       7.946  -4.303   3.306  1.00  3.380          H  
ATOM   1100 1HG1 VAL A  77       7.633  -6.685   2.896  1.00  3.380          H  
ATOM   1101 2HG1 VAL A  77       6.672  -5.690   1.788  1.00  3.380          H  
ATOM   1102 3HG1 VAL A  77       8.177  -6.445   1.253  1.00  3.380          H  
ATOM   1103 1HG2 VAL A  77       9.889  -5.815   3.716  1.00  3.380          H  
ATOM   1104 2HG2 VAL A  77      10.429  -5.566   2.073  1.00  3.380          H  
ATOM   1105 3HG2 VAL A  77      10.447  -4.246   3.233  1.00  3.380          H  
ATOM   1106  N   PRO A  78       8.612  -1.486   2.265  1.00  2.170          N  
ATOM   1107  CA  PRO A  78       9.239  -0.357   2.909  1.00  2.710          C  
ATOM   1108  C   PRO A  78       9.984  -0.917   4.110  1.00  2.890          C  
ATOM   1109  O   PRO A  78       9.514  -1.881   4.712  1.00  2.960          O  
ATOM   1110  CB  PRO A  78       8.047   0.510   3.335  1.00  4.060          C  
ATOM   1111  CG  PRO A  78       6.924   0.105   2.395  1.00  4.060          C  
ATOM   1112  CD  PRO A  78       7.146  -1.372   2.128  1.00  4.060          C  
ATOM   1113  HA  PRO A  78       9.916   0.155   2.208  1.00  3.250          H  
ATOM   1114 1HB  PRO A  78       7.811   0.323   4.395  1.00  4.880          H  
ATOM   1115 2HB  PRO A  78       8.310   1.576   3.252  1.00  4.880          H  
ATOM   1116 1HG  PRO A  78       5.942   0.296   2.866  1.00  4.880          H  
ATOM   1117 2HG  PRO A  78       6.958   0.706   1.476  1.00  4.880          H  
ATOM   1118 1HD  PRO A  78       6.632  -2.000   2.870  1.00  4.880          H  
ATOM   1119 2HD  PRO A  78       6.805  -1.561   1.095  1.00  4.880          H  
ATOM   1120  N   LEU A  79      11.115  -0.343   4.469  1.00  3.620          N  
ATOM   1121  CA  LEU A  79      11.814  -0.844   5.641  1.00  4.260          C  
ATOM   1122  C   LEU A  79      11.429  -0.132   6.926  1.00  4.340          C  
ATOM   1123  O   LEU A  79      10.984   1.017   6.922  1.00  4.820          O  
ATOM   1124  CB  LEU A  79      13.338  -0.817   5.412  1.00  5.710          C  
ATOM   1125  CG  LEU A  79      14.025   0.533   5.049  1.00  5.710          C  
ATOM   1126  CD1 LEU A  79      14.346   1.354   6.281  1.00  5.710          C  
ATOM   1127  CD2 LEU A  79      15.297   0.202   4.304  1.00  5.710          C  
ATOM   1128  H   LEU A  79      11.478   0.439   3.946  1.00  4.340          H  
ATOM   1129  HA  LEU A  79      11.546  -1.895   5.763  1.00  5.110          H  
ATOM   1130 1HB  LEU A  79      13.818  -1.175   6.325  1.00  6.850          H  
ATOM   1131 2HB  LEU A  79      13.573  -1.528   4.626  1.00  6.850          H  
ATOM   1132  HG  LEU A  79      13.373   1.122   4.416  1.00  6.850          H  
ATOM   1133 1HD1 LEU A  79      14.842   2.272   5.981  1.00  6.850          H  
ATOM   1134 2HD1 LEU A  79      13.457   1.616   6.825  1.00  6.850          H  
ATOM   1135 3HD1 LEU A  79      15.010   0.785   6.935  1.00  6.850          H  
ATOM   1136 1HD2 LEU A  79      15.805   1.119   4.014  1.00  6.850          H  
ATOM   1137 2HD2 LEU A  79      15.953  -0.384   4.950  1.00  6.850          H  
ATOM   1138 3HD2 LEU A  79      15.047  -0.365   3.426  1.00  6.850          H  
ATOM   1139  N   PHE A  80      11.629  -0.840   8.024  1.00  4.270          N  
ATOM   1140  CA  PHE A  80      11.475  -0.341   9.375  1.00  4.650          C  
ATOM   1141  C   PHE A  80      12.522   0.774   9.559  1.00  4.810          C  
ATOM   1142  O   PHE A  80      13.661   0.568   9.162  1.00  5.110          O  
ATOM   1143  CB  PHE A  80      11.652  -1.520  10.346  1.00  6.360          C  
ATOM   1144  CG  PHE A  80      11.543  -1.211  11.775  1.00  6.360          C  
ATOM   1145  CD1 PHE A  80      10.312  -1.018  12.377  1.00  6.360          C  
ATOM   1146  CD2 PHE A  80      12.677  -1.121  12.541  1.00  6.360          C  
ATOM   1147  CE1 PHE A  80      10.236  -0.723  13.711  1.00  6.360          C  
ATOM   1148  CE2 PHE A  80      12.596  -0.844  13.870  1.00  6.360          C  
ATOM   1149  CZ  PHE A  80      11.375  -0.641  14.459  1.00  6.360          C  
ATOM   1150  H   PHE A  80      11.947  -1.791   7.899  1.00  5.120          H  
ATOM   1151  HA  PHE A  80      10.466   0.041   9.477  1.00  5.580          H  
ATOM   1152 1HB  PHE A  80      10.896  -2.276  10.119  1.00  7.630          H  
ATOM   1153 2HB  PHE A  80      12.594  -1.984  10.178  1.00  7.630          H  
ATOM   1154  HD1 PHE A  80       9.402  -1.092  11.781  1.00  7.630          H  
ATOM   1155  HD2 PHE A  80      13.650  -1.283  12.080  1.00  7.630          H  
ATOM   1156  HE1 PHE A  80       9.265  -0.564  14.185  1.00  7.630          H  
ATOM   1157  HE2 PHE A  80      13.499  -0.786  14.469  1.00  7.630          H  
ATOM   1158  HZ  PHE A  80      11.312  -0.419  15.525  1.00  7.630          H  
ATOM   1159  N   PRO A  81      12.225   1.918  10.216  1.00  5.040          N  
ATOM   1160  CA  PRO A  81      13.131   3.048  10.437  1.00  5.540          C  
ATOM   1161  C   PRO A  81      14.548   2.688  10.895  1.00  5.770          C  
ATOM   1162  O   PRO A  81      15.481   3.456  10.661  1.00  6.220          O  
ATOM   1163  CB  PRO A  81      12.386   3.852  11.506  1.00  8.310          C  
ATOM   1164  CG  PRO A  81      10.930   3.575  11.237  1.00  8.310          C  
ATOM   1165  CD  PRO A  81      10.872   2.136  10.794  1.00  8.310          C  
ATOM   1166  HA  PRO A  81      13.184   3.627   9.503  1.00  6.650          H  
ATOM   1167 1HB  PRO A  81      12.700   3.524  12.499  1.00  9.970          H  
ATOM   1168 2HB  PRO A  81      12.649   4.917  11.427  1.00  9.970          H  
ATOM   1169 1HG  PRO A  81      10.339   3.759  12.150  1.00  9.970          H  
ATOM   1170 2HG  PRO A  81      10.549   4.268  10.470  1.00  9.970          H  
ATOM   1171 1HD  PRO A  81      10.699   1.515  11.654  1.00  9.970          H  
ATOM   1172 2HD  PRO A  81      10.085   2.055  10.033  1.00  9.970          H  
ATOM   1173  N   PHE A  82      14.718   1.557  11.565  1.00  5.790          N  
ATOM   1174  CA  PHE A  82      16.027   1.150  12.037  1.00  6.320          C  
ATOM   1175  C   PHE A  82      16.294  -0.238  11.467  1.00  6.410          C  
ATOM   1176  O   PHE A  82      16.253  -1.235  12.190  1.00  7.000          O  
ATOM   1177  CB  PHE A  82      16.042   1.099  13.557  1.00  8.640          C  
ATOM   1178  CG  PHE A  82      15.625   2.387  14.176  1.00  8.640          C  
ATOM   1179  CD1 PHE A  82      14.326   2.540  14.649  1.00  8.640          C  
ATOM   1180  CD2 PHE A  82      16.495   3.455  14.269  1.00  8.640          C  
ATOM   1181  CE1 PHE A  82      13.914   3.726  15.205  1.00  8.640          C  
ATOM   1182  CE2 PHE A  82      16.084   4.646  14.826  1.00  8.640          C  
ATOM   1183  CZ  PHE A  82      14.793   4.781  15.294  1.00  8.640          C  
ATOM   1184  H   PHE A  82      13.933   0.951  11.737  1.00  6.950          H  
ATOM   1185  HA  PHE A  82      16.787   1.841  11.668  1.00  7.580          H  
ATOM   1186 1HB  PHE A  82      15.387   0.321  13.905  1.00 10.360          H  
ATOM   1187 2HB  PHE A  82      17.047   0.862  13.904  1.00 10.360          H  
ATOM   1188  HD1 PHE A  82      13.629   1.712  14.574  1.00 10.360          H  
ATOM   1189  HD2 PHE A  82      17.513   3.351  13.894  1.00 10.360          H  
ATOM   1190  HE1 PHE A  82      12.893   3.833  15.573  1.00 10.360          H  
ATOM   1191  HE2 PHE A  82      16.778   5.484  14.893  1.00 10.360          H  
ATOM   1192  HZ  PHE A  82      14.469   5.723  15.733  1.00 10.360          H  
ATOM   1193  N   ALA A  83      16.503  -0.310  10.149  1.00  6.080          N  
ATOM   1194  CA  ALA A  83      16.616  -1.580   9.446  1.00  6.490          C  
ATOM   1195  C   ALA A  83      17.281  -1.440   8.085  1.00  6.370          C  
ATOM   1196  O   ALA A  83      17.412  -0.338   7.549  1.00  6.550          O  
ATOM   1197  CB  ALA A  83      15.241  -2.181   9.244  1.00  8.920          C  
ATOM   1198  H   ALA A  83      16.559   0.543   9.602  1.00  7.300          H  
ATOM   1199  HA  ALA A  83      17.221  -2.250  10.056  1.00  7.790          H  
ATOM   1200 1HB  ALA A  83      15.323  -3.119   8.758  1.00 10.710          H  
ATOM   1201 2HB  ALA A  83      14.780  -2.307  10.193  1.00 10.710          H  
ATOM   1202 3HB  ALA A  83      14.651  -1.523   8.631  1.00 10.710          H  
ATOM   1203  N   SER A  84      17.761  -2.565   7.562  1.00  6.510          N  
ATOM   1204  CA  SER A  84      18.244  -2.667   6.194  1.00  6.690          C  
ATOM   1205  C   SER A  84      17.080  -3.061   5.279  1.00  7.110          C  
ATOM   1206  O   SER A  84      15.985  -3.400   5.759  1.00  7.320          O  
ATOM   1207  CB  SER A  84      19.386  -3.660   6.113  1.00  9.290          C  
ATOM   1208  OG  SER A  84      18.960  -4.955   6.421  1.00  9.290          O  
ATOM   1209  H   SER A  84      17.720  -3.420   8.099  1.00  7.810          H  
ATOM   1210  HA  SER A  84      18.611  -1.690   5.873  1.00  8.030          H  
ATOM   1211 1HB  SER A  84      19.804  -3.644   5.105  1.00 11.150          H  
ATOM   1212 2HB  SER A  84      20.177  -3.361   6.798  1.00 11.150          H  
ATOM   1213  HG  SER A  84      19.734  -5.521   6.323  1.00 11.150          H  
ATOM   1214  N   GLN A  85      17.290  -2.975   3.971  1.00  7.500          N  
ATOM   1215  CA  GLN A  85      16.261  -3.375   3.024  1.00  8.130          C  
ATOM   1216  C   GLN A  85      15.900  -4.847   3.199  1.00  7.910          C  
ATOM   1217  O   GLN A  85      16.779  -5.707   3.222  1.00  8.200          O  
ATOM   1218  CB  GLN A  85      16.751  -3.143   1.588  1.00 11.130          C  
ATOM   1219  CG  GLN A  85      16.985  -1.676   1.202  1.00 11.130          C  
ATOM   1220  CD  GLN A  85      18.371  -1.159   1.578  1.00 11.130          C  
ATOM   1221  OE1 GLN A  85      19.023  -1.679   2.497  1.00 11.130          O  
ATOM   1222  NE2 GLN A  85      18.826  -0.133   0.875  1.00 11.130          N  
ATOM   1223  H   GLN A  85      18.195  -2.653   3.627  1.00  9.000          H  
ATOM   1224  HA  GLN A  85      15.368  -2.779   3.204  1.00  9.760          H  
ATOM   1225 1HB  GLN A  85      17.686  -3.682   1.436  1.00 13.360          H  
ATOM   1226 2HB  GLN A  85      16.024  -3.557   0.891  1.00 13.360          H  
ATOM   1227 1HG  GLN A  85      16.882  -1.588   0.122  1.00 13.360          H  
ATOM   1228 2HG  GLN A  85      16.249  -1.060   1.684  1.00 13.360          H  
ATOM   1229 1HE2 GLN A  85      19.729   0.253   1.075  1.00 13.360          H  
ATOM   1230 2HE2 GLN A  85      18.269   0.261   0.142  1.00 13.360          H  
ATOM   1231  N   GLY A  86      14.605  -5.140   3.307  1.00  7.570          N  
ATOM   1232  CA  GLY A  86      14.110  -6.516   3.438  1.00  7.520          C  
ATOM   1233  C   GLY A  86      14.199  -7.077   4.864  1.00  6.770          C  
ATOM   1234  O   GLY A  86      13.831  -8.225   5.118  1.00  6.870          O  
ATOM   1235  H   GLY A  86      13.932  -4.385   3.286  1.00  9.080          H  
ATOM   1236 1HA  GLY A  86      13.073  -6.548   3.106  1.00  9.020          H  
ATOM   1237 2HA  GLY A  86      14.669  -7.163   2.763  1.00  9.020          H  
ATOM   1238  N   ALA A  87      14.718  -6.289   5.796  1.00  6.270          N  
ATOM   1239  CA  ALA A  87      14.871  -6.734   7.170  1.00  5.780          C  
ATOM   1240  C   ALA A  87      13.584  -6.533   7.945  1.00  5.670          C  
ATOM   1241  O   ALA A  87      12.747  -5.712   7.572  1.00  5.680          O  
ATOM   1242  CB  ALA A  87      16.014  -6.005   7.840  1.00  8.290          C  
ATOM   1243  H   ALA A  87      15.033  -5.345   5.555  1.00  7.520          H  
ATOM   1244  HA  ALA A  87      15.094  -7.801   7.161  1.00  6.940          H  
ATOM   1245 1HB  ALA A  87      16.135  -6.357   8.863  1.00  9.950          H  
ATOM   1246 2HB  ALA A  87      16.924  -6.190   7.277  1.00  9.950          H  
ATOM   1247 3HB  ALA A  87      15.804  -4.967   7.833  1.00  9.950          H  
ATOM   1248  N   ASN A  88      13.451  -7.266   9.045  1.00  5.810          N  
ATOM   1249  CA  ASN A  88      12.319  -7.125   9.949  1.00  6.000          C  
ATOM   1250  C   ASN A  88      12.805  -7.335  11.382  1.00  5.770          C  
ATOM   1251  O   ASN A  88      12.657  -8.434  11.917  1.00  5.880          O  
ATOM   1252  CB  ASN A  88      11.253  -8.151   9.606  1.00  8.320          C  
ATOM   1253  CG  ASN A  88       9.973  -7.960  10.360  1.00  8.320          C  
ATOM   1254  OD1 ASN A  88       9.731  -6.914  10.968  1.00  8.320          O  
ATOM   1255  ND2 ASN A  88       9.134  -8.961  10.328  1.00  8.320          N  
ATOM   1256  H   ASN A  88      14.168  -7.944   9.263  1.00  6.970          H  
ATOM   1257  HA  ASN A  88      11.892  -6.127   9.855  1.00  7.200          H  
ATOM   1258 1HB  ASN A  88      11.049  -8.122   8.543  1.00  9.990          H  
ATOM   1259 2HB  ASN A  88      11.632  -9.148   9.826  1.00  9.990          H  
ATOM   1260 1HD2 ASN A  88       8.266  -8.897  10.814  1.00  9.990          H  
ATOM   1261 2HD2 ASN A  88       9.374  -9.788   9.820  1.00  9.990          H  
ATOM   1262  N   PRO A  89      13.446  -6.333  12.008  1.00  5.640          N  
ATOM   1263  CA  PRO A  89      14.043  -6.418  13.326  1.00  5.650          C  
ATOM   1264  C   PRO A  89      13.005  -6.745  14.371  1.00  5.510          C  
ATOM   1265  O   PRO A  89      11.884  -6.254  14.296  1.00  5.640          O  
ATOM   1266  CB  PRO A  89      14.592  -5.004  13.547  1.00  8.480          C  
ATOM   1267  CG  PRO A  89      14.745  -4.429  12.174  1.00  8.480          C  
ATOM   1268  CD  PRO A  89      13.585  -4.999  11.385  1.00  8.480          C  
ATOM   1269  HA  PRO A  89      14.848  -7.171  13.317  1.00  6.780          H  
ATOM   1270 1HB  PRO A  89      13.892  -4.419  14.170  1.00 10.170          H  
ATOM   1271 2HB  PRO A  89      15.545  -5.047  14.095  1.00 10.170          H  
ATOM   1272 1HG  PRO A  89      14.722  -3.338  12.249  1.00 10.170          H  
ATOM   1273 2HG  PRO A  89      15.725  -4.690  11.752  1.00 10.170          H  
ATOM   1274 1HD  PRO A  89      12.672  -4.402  11.555  1.00 10.170          H  
ATOM   1275 2HD  PRO A  89      13.869  -5.033  10.339  1.00 10.170          H  
ATOM   1276  N   TRP A  90      13.387  -7.499  15.393  1.00  5.460          N  
ATOM   1277  CA  TRP A  90      12.500  -7.829  16.514  1.00  5.580          C  
ATOM   1278  C   TRP A  90      11.711  -6.633  17.086  1.00  6.060          C  
ATOM   1279  O   TRP A  90      10.558  -6.796  17.525  1.00  6.350          O  
ATOM   1280  CB  TRP A  90      13.333  -8.480  17.625  1.00  7.760          C  
ATOM   1281  CG  TRP A  90      14.334  -7.543  18.225  1.00  7.760          C  
ATOM   1282  CD1 TRP A  90      15.616  -7.363  17.807  1.00  7.760          C  
ATOM   1283  CD2 TRP A  90      14.157  -6.656  19.355  1.00  7.760          C  
ATOM   1284  NE1 TRP A  90      16.232  -6.423  18.574  1.00  7.760          N  
ATOM   1285  CE2 TRP A  90      15.357  -5.977  19.525  1.00  7.760          C  
ATOM   1286  CE3 TRP A  90      13.092  -6.386  20.213  1.00  7.760          C  
ATOM   1287  CZ2 TRP A  90      15.528  -5.036  20.517  1.00  7.760          C  
ATOM   1288  CZ3 TRP A  90      13.263  -5.442  21.206  1.00  7.760          C  
ATOM   1289  CH2 TRP A  90      14.450  -4.783  21.353  1.00  7.760          C  
ATOM   1290  H   TRP A  90      14.321  -7.881  15.386  1.00  6.550          H  
ATOM   1291  HA  TRP A  90      11.778  -8.565  16.156  1.00  6.700          H  
ATOM   1292 1HB  TRP A  90      12.676  -8.837  18.416  1.00  9.320          H  
ATOM   1293 2HB  TRP A  90      13.865  -9.341  17.226  1.00  9.320          H  
ATOM   1294  HD1 TRP A  90      16.083  -7.885  16.976  1.00  9.320          H  
ATOM   1295  HE1 TRP A  90      17.185  -6.107  18.463  1.00  9.320          H  
ATOM   1296  HE3 TRP A  90      12.147  -6.909  20.096  1.00  9.320          H  
ATOM   1297  HZ2 TRP A  90      16.469  -4.502  20.653  1.00  9.320          H  
ATOM   1298  HZ3 TRP A  90      12.435  -5.237  21.869  1.00  9.320          H  
ATOM   1299  HH2 TRP A  90      14.552  -4.046  22.148  1.00  9.320          H  
ATOM   1300  N   SER A  91      12.323  -5.436  17.052  1.00  6.270          N  
ATOM   1301  CA  SER A  91      11.765  -4.211  17.601  1.00  6.850          C  
ATOM   1302  C   SER A  91      10.511  -3.755  16.864  1.00  7.050          C  
ATOM   1303  O   SER A  91       9.697  -2.995  17.407  1.00  7.570          O  
ATOM   1304  CB  SER A  91      12.824  -3.125  17.604  1.00  9.360          C  
ATOM   1305  OG  SER A  91      13.175  -2.759  16.307  1.00  9.360          O  
ATOM   1306  H   SER A  91      13.252  -5.371  16.659  1.00  7.520          H  
ATOM   1307  HA  SER A  91      11.503  -4.404  18.635  1.00  8.220          H  
ATOM   1308 1HB  SER A  91      12.450  -2.257  18.142  1.00 11.230          H  
ATOM   1309 2HB  SER A  91      13.705  -3.486  18.133  1.00 11.230          H  
ATOM   1310  HG  SER A  91      13.802  -2.035  16.398  1.00 11.230          H  
ATOM   1311  N   LYS A  92      10.312  -4.277  15.647  1.00  6.750          N  
ATOM   1312  CA  LYS A  92       9.147  -3.978  14.839  1.00  7.070          C  
ATOM   1313  C   LYS A  92       7.898  -4.447  15.559  1.00  7.170          C  
ATOM   1314  O   LYS A  92       6.842  -3.828  15.435  1.00  7.660          O  
ATOM   1315  CB  LYS A  92       9.260  -4.629  13.448  1.00  9.770          C  
ATOM   1316  CG  LYS A  92       8.222  -4.149  12.368  1.00  9.770          C  
ATOM   1317  CD  LYS A  92       6.957  -5.049  12.318  1.00  9.770          C  
ATOM   1318  CE  LYS A  92       6.050  -4.754  11.095  1.00  9.770          C  
ATOM   1319  NZ  LYS A  92       4.772  -5.563  11.144  1.00  9.770          N  
ATOM   1320  H   LYS A  92      11.007  -4.919  15.260  1.00  8.100          H  
ATOM   1321  HA  LYS A  92       9.068  -2.907  14.721  1.00  8.480          H  
ATOM   1322 1HB  LYS A  92      10.262  -4.441  13.050  1.00 11.720          H  
ATOM   1323 2HB  LYS A  92       9.163  -5.712  13.551  1.00 11.720          H  
ATOM   1324 1HG  LYS A  92       7.918  -3.128  12.596  1.00 11.720          H  
ATOM   1325 2HG  LYS A  92       8.705  -4.158  11.391  1.00 11.720          H  
ATOM   1326 1HD  LYS A  92       7.262  -6.097  12.301  1.00 11.720          H  
ATOM   1327 2HD  LYS A  92       6.362  -4.884  13.204  1.00 11.720          H  
ATOM   1328 1HE  LYS A  92       5.799  -3.696  11.072  1.00 11.720          H  
ATOM   1329 2HE  LYS A  92       6.592  -5.011  10.183  1.00 11.720          H  
ATOM   1330 1HZ  LYS A  92       4.152  -5.387  10.321  1.00 11.720          H  
ATOM   1331 2HZ  LYS A  92       5.007  -6.540  11.158  1.00 11.720          H  
ATOM   1332 3HZ  LYS A  92       4.260  -5.330  11.978  1.00 11.720          H  
ATOM   1333  N   LEU A  93       7.994  -5.567  16.287  1.00  6.830          N  
ATOM   1334  CA  LEU A  93       6.829  -6.074  16.977  1.00  7.010          C  
ATOM   1335  C   LEU A  93       6.850  -5.666  18.439  1.00  7.580          C  
ATOM   1336  O   LEU A  93       5.802  -5.386  19.018  1.00  8.090          O  
ATOM   1337  CB  LEU A  93       6.769  -7.595  16.842  1.00  9.740          C  
ATOM   1338  CG  LEU A  93       6.684  -8.143  15.385  1.00  9.740          C  
ATOM   1339  CD1 LEU A  93       6.693  -9.670  15.433  1.00  9.740          C  
ATOM   1340  CD2 LEU A  93       5.427  -7.617  14.686  1.00  9.740          C  
ATOM   1341  H   LEU A  93       8.882  -6.060  16.386  1.00  8.200          H  
ATOM   1342  HA  LEU A  93       5.940  -5.633  16.541  1.00  8.410          H  
ATOM   1343 1HB  LEU A  93       7.665  -8.012  17.302  1.00 11.690          H  
ATOM   1344 2HB  LEU A  93       5.900  -7.959  17.390  1.00 11.690          H  
ATOM   1345  HG  LEU A  93       7.562  -7.818  14.821  1.00 11.690          H  
ATOM   1346 1HD1 LEU A  93       6.647 -10.059  14.431  1.00 11.690          H  
ATOM   1347 2HD1 LEU A  93       7.606 -10.017  15.915  1.00 11.690          H  
ATOM   1348 3HD1 LEU A  93       5.830 -10.022  15.999  1.00 11.690          H  
ATOM   1349 1HD2 LEU A  93       5.391  -8.011  13.673  1.00 11.690          H  
ATOM   1350 2HD2 LEU A  93       4.542  -7.935  15.237  1.00 11.690          H  
ATOM   1351 3HD2 LEU A  93       5.440  -6.539  14.635  1.00 11.690          H  
ATOM   1352  N   SER A  94       8.035  -5.583  19.043  1.00  7.650          N  
ATOM   1353  CA  SER A  94       8.116  -5.246  20.465  1.00  8.340          C  
ATOM   1354  C   SER A  94       7.488  -3.883  20.744  1.00  9.000          C  
ATOM   1355  O   SER A  94       6.761  -3.700  21.722  1.00  9.650          O  
ATOM   1356  CB  SER A  94       9.546  -5.245  20.947  1.00 11.400          C  
ATOM   1357  OG  SER A  94       9.606  -4.943  22.317  1.00 11.400          O  
ATOM   1358  H   SER A  94       8.887  -5.821  18.528  1.00  9.180          H  
ATOM   1359  HA  SER A  94       7.562  -5.998  21.027  1.00 10.010          H  
ATOM   1360 1HB  SER A  94       9.992  -6.216  20.758  1.00 13.680          H  
ATOM   1361 2HB  SER A  94      10.106  -4.507  20.393  1.00 13.680          H  
ATOM   1362  HG  SER A  94      10.530  -4.958  22.562  1.00 13.680          H  
ATOM   1363  N   GLY A  95       7.764  -2.915  19.867  1.00  9.040          N  
ATOM   1364  CA  GLY A  95       7.255  -1.560  20.016  1.00  9.820          C  
ATOM   1365  C   GLY A  95       5.893  -1.315  19.348  1.00 10.290          C  
ATOM   1366  O   GLY A  95       5.505  -0.155  19.176  1.00 10.940          O  
ATOM   1367  H   GLY A  95       8.385  -3.099  19.073  1.00 10.850          H  
ATOM   1368 1HA  GLY A  95       7.178  -1.329  21.077  1.00 11.780          H  
ATOM   1369 2HA  GLY A  95       7.984  -0.869  19.598  1.00 11.780          H  
ATOM   1370  N   ALA A  96       5.200  -2.373  18.913  1.00 10.130          N  
ATOM   1371  CA  ALA A  96       3.933  -2.220  18.212  1.00 10.770          C  
ATOM   1372  C   ALA A  96       2.748  -2.182  19.179  1.00 11.580          C  
ATOM   1373  O   ALA A  96       1.607  -2.396  18.767  1.00 12.180          O  
ATOM   1374  OXT ALA A  96       2.919  -1.902  20.366  1.00 16.160          O  
ATOM   1375  CB  ALA A  96       3.755  -3.360  17.221  1.00 14.160          C  
ATOM   1376  H   ALA A  96       5.544  -3.326  19.067  1.00 12.160          H  
ATOM   1377  HA  ALA A  96       3.957  -1.277  17.668  1.00 12.920          H  
ATOM   1378 1HB  ALA A  96       2.822  -3.228  16.677  1.00 16.990          H  
ATOM   1379 2HB  ALA A  96       4.589  -3.361  16.521  1.00 16.990          H  
ATOM   1380 3HB  ALA A  96       3.735  -4.306  17.760  1.00 16.990          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 -402.595 51.6411 299.788 -29.0762 7.659 24.1306 131.423 -158.601 -0.85126 -5.7771 -111.945 -30.7571 -29.2225 -5.19838 -20.246 -5.62291 0 -0.14066 4.83531 30.9569 97.6168 -29.8336 13.9405 -29.782 6.34913 61.0316 -130.275
MET:NtermProteinFull_1 -2.69476 0.1562 0.81988 -0.45795 0.07795 0.1037 0.28586 -0.50778 -0 -0 -0.28016 0.89162 0 0 0 0 0 -0.04326 0.05486 1.68493 0 0 0 0.60916 0 0.03921 0.73945
ASP_2 -2.70751 0.27684 3.92364 -0.16652 0.0097 0.50363 2.2525 -1.77231 -0 -0 -3.19983 -1.00461 0 0 -0.93426 0 0 0.00504 0.10342 0 2.95718 -6e-05 0 -2.3716 -0.29213 0.12229 -2.29461
SER_3 -2.16733 0.34622 3.37045 -0.02865 0.00016 0.04528 1.58933 -1.55313 -0 -0 -0.61337 -1.00491 0 0 0 0 0 -0.07961 0.00442 0.157 0 -0.29042 0.61065 -0.77834 -0.55125 0.2178 -0.72569
ALA_4 -2.87073 0.47815 3.62361 -0.02449 1e-05 0 2.2669 -1.82969 -0.02253 -0.16115 -2.56954 -0.40618 0 0 -0.93426 0 0 -0.07821 0 0 0 -0.20818 0 1.8394 -0.5855 0.2316 -1.25078
TRP_5 -4.78961 0.58522 3.24982 -1.36476 0.09934 0.62406 1.62528 -1.7342 -0 -0 -0.87115 -0.21124 0 0 0 0 0 -0.05152 8e-05 0 2.1756 0.00616 0 1.6906 -0.40514 0.20905 0.8376
SER_6 -2.64467 0.26715 2.79587 -0.02936 0.01641 0.02818 1.30577 -1.35648 -0 -0 -1.41029 -0.13097 0 0 0 0 0 -0.07111 0.00055 0.69993 0 -0.21986 0.60042 -0.77834 -0.37284 0.28844 -1.01121
HIS_D_7 -4.14166 0.54526 5.00282 -0.47565 0.02006 0.35201 2.69547 -2.189 -0.02253 -0.16115 -2.79687 -0.22776 0 0 -1.62326 0 0 -0.03367 0.02654 0 1.51687 -0.06797 0 -0.45461 -0.63234 1.06989 -1.59756
PRO_8 -2.64452 0.46244 2.15081 -0.11588 0.00225 0.08603 0.91277 -0.90231 -0 -0 -1.20189 0.25461 0 0 -0.86367 0 0 -0.0912 0.0503 0.10688 0 -0.91505 0 -2.4119 -0.61999 1.06104 -4.67927
GLN_9 -3.13923 0.12906 3.61667 -0.46914 0.08534 0.41008 1.5561 -1.61957 -0 -0 -0.79979 -0.72726 0 0 -0.75959 0 0 0.00278 0.15351 0 3.1619 0.1113 0 -0.18838 -0.09999 0.30675 1.73053
PHE_10 -2.75367 0.15457 2.08987 -1.01478 0.07566 0.38946 0.48072 -1.12909 -0 -0 0.46303 0.04092 0 0 0 0 0 0.04752 0.02554 0 1.79404 -0.44492 0 1.0402 0.19574 0.25254 1.70736
GLU_11 -4.1678 0.61536 4.66627 -0.36853 0.05702 0.63379 1.24989 -2.06173 -0.03582 -0.15787 -1.70581 -0.57478 0 0 -0.5803 0 0 0.00792 0.02346 0 3.37148 0.00911 0 -2.7348 -0.18357 0.46087 -1.47584
LYS_12 -2.96737 0.50056 4.69734 -0.721 0.17145 0.50096 1.72085 -1.95716 -0.03582 -0.15787 -2.78929 0.92661 0 0 -0.26881 0 0 -0.03867 0.09831 1.95905 0 0.04286 0 -1.5107 -0.27516 0.56629 0.46242
GLY_13 -2.60033 0.23744 3.75599 -0.00024 0 0 1.47523 -1.67163 -0 -0 -2.33935 -0.16888 0 0 -0.84911 0 0 -0.11658 0 0 0 -1.23379 0 0.83697 0.06587 0.26496 -2.34344
GLY_14 -0.85822 0.0332 1.90374 -0.00027 0 0 0.39432 -0.80831 -0 -0 -0.98779 -0.15744 0 0 0 0 0 -0.09328 0 0 0 -1.14505 0 0.83697 0.21773 0.06696 -0.59743
GLY_15 -0.86767 0.15632 1.48763 -0.00039 0 0 0.67728 -0.70486 -0.00198 -0.02316 -1.23625 -0.17705 0 0 0 0 0 -0.09052 0 0 0 -1.10418 0 0.83697 0.22803 0.09504 -0.72478
SER_16 -0.63424 0.02034 0.99697 -0.03196 0.01485 0.03001 0.18173 -0.46994 -0 -0 -0.0014 -0.24091 0 0 0 0 0 0.00051 0.00498 0.24542 0 0.32799 0.6016 -0.77834 0.66914 0.1522 1.08896
GLY_17 -0.89978 0.15329 1.54639 -0.0002 0 0 0.69753 -0.73477 -0.00461 -0.06688 -1.02842 -0.30027 0 0 0 0 0 -0.27171 0 0 0 -1.35518 0 0.83697 0.46496 0.10399 -0.8587
GLY_18 -1.59871 0.18212 1.86837 -0.0003 0 0 0.51462 -0.96554 -0 -0 -1.1107 -0.16725 0 0 0 0 0 -0.02136 0 0 0 -1.51581 0 0.83697 -0.00864 0.07538 -1.91086
GLY_19 -2.42006 0.23882 2.57672 -0.00023 0 0 1.02399 -1.32918 -0.00264 -0.04372 -1.38051 -0.16963 0 0 -0.48422 0 0 -0.09949 0 0 0 -0.85654 0 0.83697 0.03056 0.14293 -1.93624
SER_20 -2.73748 0.08392 3.01702 -0.02825 6e-05 0.0229 1.7051 -1.41011 -0 -0 -1.22745 -0.29699 0 0 0 0 0 -0.07373 0.0035 0.46297 0 0.10713 0.61454 -0.77834 -0.25557 0.13776 -0.65303
GLY_21 -1.05287 0.14685 1.54391 -0.00024 0 0 0.50299 -0.72889 -0 -0 0.41553 -0.25055 0 0 0 0 0 -0.10492 0 0 0 0.70923 0 0.83697 -0.19034 0.08622 1.91388
GLY_22 -0.66976 0.06666 1.0716 -6e-05 0 0 0.19615 -0.50353 -0.00397 -0.01498 0.07459 -0.40456 0 0 0 0 0 -0.16236 0 0 0 -1.45067 0 0.83697 -0.44655 0.15486 -1.25561
SER_23 -2.92687 0.44167 3.42417 -0.03287 0.00027 0.02246 1.65316 -1.57335 -0.01671 -0.15233 -1.28502 -0.34538 0 0 0 0 0 0.00437 0.00124 0.41941 0 0.33833 1.8367 -0.77834 -0.41795 0.21403 0.82698
ALA_24 -1.04984 0.04443 0.98004 -0.03056 0.0151 0 0.05667 -0.52915 -0.00397 -0.01498 0.01147 -0.49745 0 0 0 0 0 0.07652 0 0 0 -0.10506 0 1.8394 0.26062 0.17345 1.22669
TRP_25 -7.07288 0.91927 3.05673 -0.67715 0.28433 0.34519 1.48821 -2.08488 -0.03973 -0.31608 -0.9243 -0.40998 0 0 0 0 0 0.12026 0.04483 0 2.85152 -0.34844 0 1.6906 0.01809 0.25312 -0.80128
SER_26 -4.19949 0.22205 4.78669 -0.01842 0 0.02818 2.08455 -2.07681 -0.00639 -0.04471 -4.17143 -0.8585 0 0 0 -0.32391 0 0.17219 0.00785 0.30133 0 -0.17076 1.96425 -0.77834 0.98077 0.75227 -1.34864
HIS_D_27 -6.72211 0.83807 6.20654 -0.42595 0.00744 0.28738 2.64767 -2.80848 -0 -0 -4.08825 -0.18165 0 0 -2.75241 0 0 -0.0066 0.06371 0 1.69017 -0.08876 0 -0.45461 0.88783 1.55699 -3.343
PRO_28 -6.83462 1.85394 4.3121 -0.12905 0.00228 0.09291 1.08882 -1.85781 -0 -0 -1.33412 0.27364 0 0 -0.94279 0 0 -0.09523 0.03512 0.11846 0 -1.07118 0 -2.4119 -0.59676 1.36755 -6.12865
GLN_29 -3.73515 0.12129 3.62115 -0.62586 0.06797 0.7029 1.74532 -1.74437 -0 -0 -1.18234 -0.63426 0 0 -1.42331 0 0 0.01698 0.06393 0 2.41137 0.04142 0 -0.18838 0.28823 0.46033 0.00723
PHE_30 -2.59568 0.12691 2.40473 -0.66142 0.05004 0.41059 0.5567 -1.12473 -0 -0 -1.37442 0.15927 0 0 -0.54633 0 0 0.07741 0.08592 0 1.98834 -0.11577 0 1.0402 0.6406 0.29359 1.41592
GLU_31 -4.43004 0.3659 5.55005 -0.57001 0.1195 1.46568 2.19941 -2.27999 -0.00297 -0.03852 -3.9784 -0.21247 0 0 -1.42452 0 0 -0.01253 0.33945 0 2.5082 0.46783 0 -2.7348 0.45143 0.4293 -1.78751
LYS_32 -5.67812 0.30354 5.437 -0.51951 0.11815 0.35483 1.47462 -2.13671 -0 -0 -1.89858 -0.02159 0 0 0 -0.59925 0 -0.0131 0.27289 1.70099 0 -0.24507 0 -1.5107 0.53875 0.44116 -1.98071
SER_33 -3.24524 0.41946 3.84903 -0.03155 0.00043 0.02377 0.65432 -1.63201 -0.01011 -0.03295 -1.45362 -0.27775 0 0 0 -0.41563 0 -0.05497 0.00053 0.44419 0 0.11535 1.79986 -0.77834 -0.12751 0.33347 -0.41928
ALA_34 -4.44519 0.73505 1.19412 -0.02396 0 0 0.63695 -1.3992 -0.00123 -0.02487 0.05698 -0.18385 0 0 0 0 0 -0.00753 0 0 0 -0.15599 0 1.8394 -0.66408 0.32796 -2.11543
VAL_35 -5.15778 0.54583 2.29227 -0.28871 0.21769 0.06215 1.33438 -1.75053 -0.02662 -0.1159 0.39288 -0.2943 0 0 0 0 0 -0.00183 0.05377 0.19866 0 -0.52834 0 1.9342 -0.37929 0.36901 -1.14246
ASP_36 -6.40867 0.90072 6.42006 -0.24105 0.00302 0.78362 1.74974 -3.03324 -0.00615 -0.01536 -2.18776 0.1132 0 0 -0.48422 0 0 0.04211 0.03198 0 3.2375 0.2111 0 -2.3716 -0.04509 1.76595 0.46586
LEU_37 -4.07094 0.86588 1.93558 -0.5158 0.37349 0.13635 0.01983 -1.4265 -0 -0 0.70284 0.0458 0 0 0 0 0 -0.02423 0.02196 2.33293 0 -0.37991 0 0.18072 -0.13695 2.04558 2.10663
GLU_38 -5.12132 0.23911 5.67705 -0.19183 0.02165 0.2337 0.90911 -2.41023 -0.0494 -0.25029 -1.63573 -0.37774 0 0 0 -0.32391 0 0.05331 0.17147 0 3.08364 -0.03788 0 -2.7348 -0.12264 0.54869 -2.31804
VAL_39 -4.82399 0.52945 0.76495 -0.27402 0.12984 0.05518 0.46226 -1.25375 -0 -0 -0.50182 0.23181 0 0 0 0 0 0.04014 0.00713 0.1226 0 -0.26519 0 1.9342 -0.38874 0.5036 -2.72635
LEU_40 -8.56596 1.17929 3.73776 -0.50648 0.41666 0.09591 1.89322 -2.70084 -0.01221 -0.06959 -1.56175 0.28931 0 0 0 0 0 -0.03553 0.07358 0.60966 0 -0.34348 0 0.18072 -0.44802 0.95651 -4.81126
PHE_41 -6.86248 0.7699 3.08646 -0.62524 0.09853 0.38208 2.01236 -2.19114 -0 -0 -0.56154 -0.02247 0 0 -1.26449 0 0 0.04435 0.03191 0 2.25747 -0.26944 0 1.0402 0.415 0.90289 -0.75564
GLN_42 -5.1545 0.36141 5.08855 -0.62036 0.06232 0.63138 2.07096 -2.1264 -0.03752 -0.32858 -2.4344 -0.43415 0 0 0 -0.59925 0 -0.05845 0.38724 0 2.46295 -0.18746 0 -0.18838 0.27407 0.51063 -0.31994
GLY_43 -3.13664 0.62019 2.59012 -0.0003 0 0 1.40021 -1.49259 -0.00674 -0.06512 -0.85253 -0.15146 0 0 -0.45028 0 0 -0.0647 0 0 0 -1.50707 0 0.83697 -0.49115 0.70921 -2.06188
PRO_44 -2.9694 0.42622 1.09649 -0.12571 0.00015 0.09025 0.18651 -0.59641 -0.0061 -0.08097 -0.18921 0.28349 0 0 0 0 0 -0.04572 0.00966 0.19479 0 -1.19449 0 -2.4119 -0.44078 0.7331 -5.04003
GLY_45 -2.43159 0.12745 1.80078 -0.00242 0 0 0.45689 -1.0972 -2e-05 -4e-05 -0.65493 -0.41797 0 0 0 0 0 -0.12259 0 0 0 -1.23794 0 0.83697 -0.01845 0.27412 -2.48694
MET_46 -6.24003 0.83599 2.81436 -0.44831 0.19876 0.2525 1.77308 -1.94106 -0.02217 -0.14878 -0.33797 -0.52945 0 0 0 0 0 0.11842 0.12655 2.93496 0 -0.00577 0 0.60916 0.30839 0.2655 0.5641
ILE_47 -5.22788 0.65783 2.17524 -0.72122 0.50897 0.2652 1.21147 -1.67281 -0.01973 -0.13143 0.38298 0.26124 0 0 0 0 0 -0.11192 0.03138 0.8207 0 0.23009 0 0.73287 -0.0506 0.48126 -0.17636
SER_48 -2.98762 0.2054 2.07382 -0.03216 0.0029 0.05431 0.80816 -1.11392 -0 -0 0.24144 -0.97475 0 0 0 0 0 -0.05298 0.00731 0.20759 0 -0.35075 0.60087 -0.77834 -0.41688 0.47516 -2.03044
ALA_49 -4.89708 1.11815 3.5958 -0.02427 1e-05 0 2.74009 -2.33631 -0.02565 -0.18821 -1.96389 -0.25244 0 0 0 0 0 0.05008 0 0 0 -0.02583 0 1.8394 -0.56087 0.95141 0.02038
PRO_50 -1.97562 0.45215 1.39036 -0.08623 7e-05 0.0534 0.58551 -0.64161 -0 -0 0.22272 0.6981 0 0 0 0 0 -0.09001 0.00199 0.57605 0 -0.39517 0 -2.4119 -0.52305 1.10384 -1.0394
ASP_51 -2.6219 0.22744 2.49116 -0.28758 0.12384 0.98218 0.78587 -1.29912 -0 -0 -0.26012 -3.41 0 0 0 0 0 0.3694 0.29512 0 2.69532 -0.40147 0 -2.3716 0.06722 0.74984 -1.86439
VAL_52 -6.59452 1.52412 3.13987 -0.3057 0.23448 0.07163 1.66229 -2.51847 -0 -0 -0.63305 -0.47456 0 0 0 0 0 0.12159 0.02467 0.23239 0 -0.44795 0 1.9342 0.55374 0.81947 -0.65581
VAL_53 -3.74817 0.58747 2.3322 -0.34419 0.15181 0.08162 1.57616 -1.58589 -0.01557 -0.14886 -0.48148 0.01673 0 0 0 0 0 -0.04969 0.04813 0.93593 0 0.08262 0 1.9342 0.09439 0.60682 2.07424
ALA_54 -2.03091 0.40801 1.5145 -0.03072 0.01411 0 0.33116 -1.05357 -0.02111 -0.20093 0.07024 -0.51732 0 0 0 0 0 0.03131 0 0 0 -0.09443 0 1.8394 0.0295 0.25476 0.54399
PHE_55 -6.34228 0.54846 2.78082 -0.86384 0.04109 0.48662 1.33278 -1.90578 -0.01557 -0.14886 -1.86237 -0.04903 0 0 0 0 0 0.15612 0.00175 0 2.79915 -0.20797 0 1.0402 0.11528 0.41512 -1.67832
THR_56 -3.8198 0.27337 3.6315 -0.1891 0.10189 0.0669 2.40419 -1.79305 -0 -0 -3.53416 -0.8512 0 0 -0.86356 0 0 -0.01721 0.00235 0.83054 0 -0.68898 2.29649 -1.0874 0.16105 0.6072 -2.46898
LYS_57 -2.92106 0.34526 3.82641 -0.41261 0.04072 0.22396 1.84265 -1.51826 -0.01011 -0.03295 -2.25289 0.29107 0 0 0 -0.57158 0 -0.09685 0.11495 1.77078 0 0.00511 0 -1.5107 0.12823 0.57444 -0.16342
GLU_58 -5.36318 0.43369 6.21731 -0.21267 0.05388 0.33324 2.46945 -2.57778 -0.00257 -0.04529 -4.94696 -0.53103 0 0 0 -0.98721 0 0.00249 0.04101 0 3.35322 0.15492 0 -2.7348 0.05786 0.6194 -3.66502
GLU_59 -6.90824 0.46299 6.81381 -0.34611 0.10305 0.50712 2.7773 -2.83036 -0.02702 -0.23268 -3.72731 -0.58897 0 0 -1.60495 0 0 0.07892 0.10104 0 3.79083 0.22923 0 -2.7348 0.43604 0.8363 -2.86381
GLU_60 -8.64953 1.2369 7.44966 -0.23632 0.03184 0.34225 2.3232 -3.36715 -0.03935 -0.29304 -3.93116 -0.45128 0 0 0 0 0 0.63346 0.01848 0 3.4274 -0.04858 0 -2.7348 0.1529 1.47054 -2.66456
TYR_61 -12.1328 1.7051 5.9612 -0.70866 0.16965 0.19122 3.38784 -3.75386 -0.01147 -0.11553 -1.36394 -0.3364 0 0 0 -0.4633 0 -0.06691 0.00112 0 3.05419 -0.11283 0.57124 1.2797 0.70054 1.47646 -0.56741
GLU_62 -5.83442 0.49063 4.14698 -0.35498 0.14216 0.44428 1.92458 -2.17115 -0.00239 -0.04065 -1.43074 -0.69305 0 0 0 0 0 0.0339 0.04321 0 3.44656 -0.22445 0 -2.7348 0.6494 0.70553 -1.45939
GLU_63 -4.9072 0.72393 3.31986 -0.22724 0.0604 0.34352 1.09373 -1.5362 -0 -0 -1.16521 -0.56011 0 0 0 -0.4633 0 -0.04234 0.07878 0 3.0793 -0.14024 0 -2.7348 -0.45864 1.18112 -2.35464
GLU_64 -6.43431 1.01771 6.69782 -0.19508 0.02279 0.24885 2.95257 -2.93561 -0.01197 -0.12486 -3.07522 -0.65246 0 0 0 -0.43778 0 -0.01561 0.19003 0 3.46665 -0.11269 0 -2.7348 0.04399 2.23844 0.14846
PRO_65 -5.58303 1.19426 2.89276 -0.07221 0 0.04458 1.2494 -1.35453 -0 -0 -0.84543 0.56153 0 0 0 0 0 -0.22488 0.06469 0.24421 0 -0.67975 0 -2.4119 0.43149 1.97525 -2.51355
TYR_66 -9.89767 1.23826 4.32992 -0.88829 0.1567 0.30425 1.91779 -3.04572 -0 -0 -1.1697 -0.44709 0 0 -0.45028 0 0 -0.09627 0.05643 0 2.35321 0.2563 0.01431 1.2797 0.18599 1.15386 -2.7483
ASN_67 -8.22442 1.24274 5.73142 -0.37417 0.07183 0.76062 3.41002 -3.31233 -0.01214 -0.04845 -2.26466 -1.45562 0 0 -0.74139 0 0 -0.03401 0.17351 0 2.40562 -0.7033 0 -0.93687 0.08019 0.69651 -3.53492
GLU_68 -5.79188 0.94881 4.70841 -0.72697 0.09569 1.3949 2.53397 -2.27144 -0.01459 -0.07762 -1.48044 -0.60729 0 0 0 0 0 -0.02185 0.21282 0 4.2041 -0.1623 0 -2.7348 5.74277 1.62843 7.58073
PRO_69 -3.5344 0.85953 2.1434 -0.07632 0 0.04619 0.55474 -0.94205 -0 -0 0.28629 0.57142 0 0 0 0 0 -0.10112 0.00292 0.43286 0 -0.55269 0 -2.4119 5.55962 1.62193 4.46043
ALA_70 -4.75192 0.52771 2.06092 -0.02421 0 0 1.44487 -1.77601 -0 -0 -0.89627 -0.36329 0 0 0 0 0 0.30864 0 0 0 -0.29721 0 1.8394 -0.49938 0.57423 -1.85251
LEU_71 -8.35074 1.50087 3.52265 -0.48673 0.18966 0.08627 1.85056 -2.45507 -0.01317 -0.04514 -1.05071 0.33371 0 0 0 0 0 0.56393 0.26567 0.36663 0 -0.27901 0 0.18072 -0.58721 1.27972 -3.12738
PRO_72 -4.63054 0.72902 3.86626 -0.21285 0.01315 0.15871 1.61802 -1.51747 -0 -0 -2.00647 -0.09184 0 0 0 0 0 0.04632 0.00578 0.3796 0 -0.86403 0 -2.4119 -0.45325 1.40755 -3.96393
GLU_73 -2.08829 0.20283 2.48009 -0.4521 0.23482 1.41448 1.0024 -1.15322 -0.02192 -0.14365 -1.29494 -3.03058 0 0 0 0 0 -0.15771 0.00134 0 3.63216 -0.24483 0 -2.7348 -0.2332 0.60471 -1.98241
GLU_74 -2.46139 0.35628 2.21207 -0.22802 0.03196 0.33554 0.77486 -1.04945 -0.02431 -0.1843 0.21881 -0.61037 0 0 0 0 0 -0.07446 0.00198 0 3.20218 -0.30402 0 -2.7348 -0.41326 0.29055 -0.66015
TYR_75 -7.94104 1.16767 3.6943 -0.574 0.20413 0.3219 2.36997 -2.28846 -0 -0 -1.72647 -0.36365 0 0 0 0 0 0.05744 0.03953 0 3.54766 -0.25941 0.0195 1.2797 -0.52583 0.40207 -0.57499
SER_76 -2.52744 0.14289 2.73265 -0.03074 1e-05 0.05232 1.31148 -1.34864 -0 -0 -0.81565 -0.87281 0 0 0 0 0 -0.02517 1e-05 0.56131 0 0.07177 0.60146 -0.77834 -0.04678 0.46617 -0.5055
VAL_77 -6.58965 1.0186 1.72318 -0.35032 0.57304 0.07484 1.04336 -1.65538 -0 -0 -0.37365 -0.03393 0 0 0 0 0 0.45105 0.04038 1.53137 0 0.24089 0 1.9342 0.25838 0.94629 0.83262
PRO_78 -2.77553 0.39138 2.02298 -0.14054 0.00093 0.10328 0.58207 -0.84469 -0 -0 -0.70081 0.16613 0 0 0 0 0 -0.0637 0.02082 0.20094 0 -1.04483 0 -2.4119 -0.27889 1.15304 -3.61931
LEU_79 -4.46348 0.31365 1.42478 -0.7199 0.40358 0.29695 0.39402 -1.31171 -0 -0 -0.03905 0.12417 0 0 0 0 0 0.08072 0.11601 1.28592 0 -0.33431 0 0.18072 -0.56133 0.74683 -2.06242
PHE_80 -7.89291 1.48074 3.03128 -0.69806 0.025 0.0516 1.81615 -2.15972 -0.01384 -0.07178 0.02842 -0.30511 0 0 0 0 0 -0.01901 0.03998 0 2.16863 0.10796 0 1.0402 -0.32065 1.47613 -0.215
PRO_81 -3.16885 0.58711 0.59143 -0.07075 0 0.04337 0.28166 -0.51408 -0 -0 0.03838 0.56883 0 0 0 0 0 -0.25345 0.0747 0.23213 0 -1.02605 0 -2.4119 0.28363 1.35985 -3.38399
PHE_82 -3.5951 0.49019 1.70257 -0.67225 0.06631 0.42929 1.08874 -1.1382 -0 -0 -0.4279 0.07003 0 0 0 0 0 0.09526 0.13388 0 1.87211 -0.46681 0 1.0402 1.54473 0.43727 2.67033
ALA_83 -3.86263 0.57837 0.90145 -0.02032 0 0 0.77467 -1.27437 -0.01384 -0.07178 -0.36181 -0.3865 0 0 0 0 0 0.21483 0 0 0 -0.53193 0 1.8394 1.08909 0.43681 -0.68855
SER_84 -3.02929 0.1397 2.25929 -0.02345 0 0.05542 1.54045 -1.4498 -0.01569 -0.09679 -1.62574 -0.65395 0 0 0 0 0 -0.02373 0.02703 0.23775 0 -0.35754 0.6013 -0.77834 -0.10488 0.36359 -2.93466
GLN_85 -2.2307 0.22769 1.406 -0.63252 0.22302 1.08972 0.48532 -0.90104 -0 -0 0.42121 -2.00761 0 0 0 0 0 -0.04235 0.0128 0 4.44411 0.12007 0 -0.18838 -0.32387 0.15463 2.25811
GLY_86 -1.55754 0.04265 1.53594 -5e-05 0 0 0.33977 -0.80003 -0.01305 -0.07158 -0.1226 -0.39262 0 0 0 0 0 -0.18101 0 0 0 -1.42721 0 0.83697 -0.72923 0.13203 -2.40757
ALA_87 -3.16499 0.39459 1.7947 -0.02171 0 0 1.43694 -1.32775 -0.01569 -0.09679 -0.7785 -0.1736 0 0 0 0 0 0.00275 0 0 0 0.01251 0 1.8394 -0.61315 0.15408 -0.55721
ASN_88 -3.85069 0.39996 2.83884 -0.33075 0.0694 0.64775 0.46124 -1.28758 -0.02406 -0.15996 0.45118 -0.80312 0 0 0 0 0 0.01881 0.00331 0 1.94699 -0.74454 0 -0.93687 -0.19759 0.72949 -0.7682
PRO_89 -4.81785 0.72579 3.31422 -0.14283 0.00264 0.10042 1.72705 -1.46025 -0.02555 -0.12553 -1.19556 0.17992 0 0 0 0 0 -0.02644 0.02745 0.20665 0 -1.03292 0 -2.4119 -0.53278 0.85012 -4.63737
TRP_90 -3.91414 0.46115 3.2614 -1.35443 0.15964 0.46536 1.92489 -1.69524 -0 -0 -1.55597 -0.39932 0 0 0 0 0 -0.13809 0.01502 0 1.25923 -0.1104 0 1.6906 -0.37668 0.39539 0.08842
SER_91 -4.88279 0.66389 4.1388 -0.02853 1e-05 0.04502 1.80837 -2.21531 -0 -0 -0.54593 -1.04849 0 0 0 0 0 0.00455 0.00303 0.16293 0 -0.27175 0.60733 -0.77834 -0.28949 0.29923 -2.32747
LYS_92 -6.23346 0.50818 5.92965 -0.70035 0.21464 0.73419 2.68588 -2.63536 -2e-05 -4e-05 -2.79277 -0.49235 0 0 0 -0.43778 0 -0.06226 0.07526 3.79065 0 -0.05991 0 -1.5107 -0.63049 0.36361 -1.25343
LEU_93 -5.75495 0.6215 3.37298 -0.4945 0.29396 0.12031 1.77733 -2.13217 -0.02121 -0.09701 -0.57382 0.15847 0 0 0 0 0 -0.03721 0.03233 0.34548 0 -0.28124 0 0.18072 -0.24247 0.40344 -2.32807
SER_94 -2.68451 0.21016 2.81543 -0.03035 0 0.06992 1.32439 -1.37492 -0.02089 -0.14877 0.49863 -0.5256 0 0 0 0 0 -0.03899 0.00714 0.9103 0 0.31014 0.6 -0.77834 0.05161 0.19724 1.39259
GLY_95 -1.31022 0.10529 1.92513 -6e-05 0 0 0.70414 -0.94588 -0 -0 -0.91144 -0.38513 0 0 0 0 0 -0.06261 0 0 0 0.21005 0 0.83697 0.08261 0.21179 0.46062
ALA:CtermProteinFull_96 -1.73022 0.12205 1.96294 -0.03382 0.00732 0 1.11452 -1.14515 -0.02089 -0.14877 -0.57938 -0.00455 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.07999 0.25858 1.72203
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 96494 DOMAINID 91532 MODEL 3 2021-07-17_00000178_2_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 18.627
ATOM      1  N   MET A   1     -11.065 -13.857   2.109  1.00  8.030          N  
ATOM      2  CA  MET A   1     -10.646 -14.739   1.031  1.00  7.400          C  
ATOM      3  C   MET A   1     -11.194 -14.294  -0.324  1.00  6.750          C  
ATOM      4  O   MET A   1     -12.394 -14.058  -0.480  1.00  6.750          O  
ATOM      5  CB  MET A   1     -11.062 -16.162   1.376  1.00 10.610          C  
ATOM      6  CG  MET A   1     -10.590 -17.228   0.395  1.00 10.610          C  
ATOM      7  SD  MET A   1     -10.982 -18.903   0.932  1.00 10.610          S  
ATOM      8  CE  MET A   1      -9.864 -19.104   2.339  1.00 10.610          C  
ATOM      9 1H   MET A   1     -10.645 -14.202   2.958  1.00  9.640          H  
ATOM     10 2H   MET A   1     -10.754 -12.914   1.934  1.00  9.640          H  
ATOM     11 3H   MET A   1     -12.068 -13.843   2.222  1.00  9.640          H  
ATOM     12  HA  MET A   1      -9.558 -14.705   0.965  1.00  8.880          H  
ATOM     13 1HB  MET A   1     -10.679 -16.392   2.354  1.00 12.730          H  
ATOM     14 2HB  MET A   1     -12.156 -16.212   1.435  1.00 12.730          H  
ATOM     15 1HG  MET A   1     -11.056 -17.067  -0.583  1.00 12.730          H  
ATOM     16 2HG  MET A   1      -9.509 -17.152   0.265  1.00 12.730          H  
ATOM     17 1HE  MET A   1      -9.977 -20.107   2.750  1.00 12.730          H  
ATOM     18 2HE  MET A   1      -8.829 -18.956   2.022  1.00 12.730          H  
ATOM     19 3HE  MET A   1     -10.100 -18.386   3.112  1.00 12.730          H  
ATOM     20  N   ASP A   2     -10.306 -14.174  -1.305  1.00  6.330          N  
ATOM     21  CA  ASP A   2     -10.734 -13.701  -2.625  1.00  5.850          C  
ATOM     22  C   ASP A   2     -10.933 -14.799  -3.635  1.00  5.350          C  
ATOM     23  O   ASP A   2     -10.043 -15.625  -3.862  1.00  4.820          O  
ATOM     24  CB  ASP A   2      -9.730 -12.748  -3.230  1.00  8.380          C  
ATOM     25  CG  ASP A   2      -9.609 -11.522  -2.486  1.00  8.380          C  
ATOM     26  OD1 ASP A   2     -10.595 -11.035  -2.009  1.00  8.380          O  
ATOM     27  OD2 ASP A   2      -8.532 -11.067  -2.352  1.00  8.380          O  
ATOM     28  H   ASP A   2      -9.327 -14.426  -1.127  1.00  7.600          H  
ATOM     29  HA  ASP A   2     -11.682 -13.179  -2.510  1.00  7.020          H  
ATOM     30 1HB  ASP A   2      -8.794 -13.222  -3.342  1.00 10.060          H  
ATOM     31 2HB  ASP A   2     -10.052 -12.497  -4.236  1.00 10.060          H  
ATOM     32  N   SER A   3     -12.064 -14.746  -4.341  1.00  5.720          N  
ATOM     33  CA  SER A   3     -12.305 -15.706  -5.417  1.00  5.590          C  
ATOM     34  C   SER A   3     -11.522 -15.292  -6.667  1.00  5.050          C  
ATOM     35  O   SER A   3     -11.393 -16.048  -7.631  1.00  5.120          O  
ATOM     36  CB  SER A   3     -13.784 -15.813  -5.726  1.00  7.880          C  
ATOM     37  OG  SER A   3     -14.278 -14.640  -6.304  1.00  7.880          O  
ATOM     38  H   SER A   3     -12.774 -14.035  -4.109  1.00  6.860          H  
ATOM     39  HA  SER A   3     -11.945 -16.685  -5.095  1.00  6.710          H  
ATOM     40 1HB  SER A   3     -13.952 -16.651  -6.401  1.00  9.450          H  
ATOM     41 2HB  SER A   3     -14.327 -16.021  -4.805  1.00  9.450          H  
ATOM     42  HG  SER A   3     -15.220 -14.786  -6.422  1.00  9.450          H  
ATOM     43  N   ALA A   4     -11.005 -14.065  -6.633  1.00  4.730          N  
ATOM     44  CA  ALA A   4     -10.235 -13.456  -7.700  1.00  4.390          C  
ATOM     45  C   ALA A   4      -8.745 -13.596  -7.434  1.00  3.560          C  
ATOM     46  O   ALA A   4      -8.307 -13.573  -6.291  1.00  3.280          O  
ATOM     47  CB  ALA A   4     -10.595 -11.993  -7.825  1.00  6.280          C  
ATOM     48  H   ALA A   4     -11.170 -13.541  -5.790  1.00  5.680          H  
ATOM     49  HA  ALA A   4     -10.467 -13.974  -8.631  1.00  5.270          H  
ATOM     50 1HB  ALA A   4     -10.026 -11.540  -8.634  1.00  7.540          H  
ATOM     51 2HB  ALA A   4     -11.655 -11.900  -8.031  1.00  7.540          H  
ATOM     52 3HB  ALA A   4     -10.363 -11.498  -6.891  1.00  7.540          H  
ATOM     53  N   TRP A   5      -7.958 -13.669  -8.503  1.00  3.550          N  
ATOM     54  CA  TRP A   5      -6.503 -13.737  -8.383  1.00  3.230          C  
ATOM     55  C   TRP A   5      -5.821 -12.436  -7.939  1.00  2.480          C  
ATOM     56  O   TRP A   5      -4.706 -12.465  -7.421  1.00  2.660          O  
ATOM     57  CB  TRP A   5      -5.905 -14.157  -9.726  1.00  4.650          C  
ATOM     58  CG  TRP A   5      -6.157 -13.153 -10.808  1.00  4.650          C  
ATOM     59  CD1 TRP A   5      -7.204 -13.149 -11.672  1.00  4.650          C  
ATOM     60  CD2 TRP A   5      -5.348 -11.994 -11.157  1.00  4.650          C  
ATOM     61  NE1 TRP A   5      -7.120 -12.074 -12.509  1.00  4.650          N  
ATOM     62  CE2 TRP A   5      -5.993 -11.356 -12.206  1.00  4.650          C  
ATOM     63  CE3 TRP A   5      -4.148 -11.455 -10.660  1.00  4.650          C  
ATOM     64  CZ2 TRP A   5      -5.494 -10.201 -12.776  1.00  4.650          C  
ATOM     65  CZ3 TRP A   5      -3.651 -10.302 -11.229  1.00  4.650          C  
ATOM     66  CH2 TRP A   5      -4.308  -9.688 -12.260  1.00  4.650          C  
ATOM     67  H   TRP A   5      -8.379 -13.700  -9.418  1.00  4.260          H  
ATOM     68  HA  TRP A   5      -6.275 -14.494  -7.643  1.00  3.880          H  
ATOM     69 1HB  TRP A   5      -4.832 -14.300  -9.623  1.00  5.580          H  
ATOM     70 2HB  TRP A   5      -6.334 -15.110 -10.033  1.00  5.580          H  
ATOM     71  HD1 TRP A   5      -8.001 -13.890 -11.695  1.00  5.580          H  
ATOM     72  HE1 TRP A   5      -7.782 -11.844 -13.237  1.00  5.580          H  
ATOM     73  HE3 TRP A   5      -3.621 -11.936  -9.836  1.00  5.580          H  
ATOM     74  HZ2 TRP A   5      -6.000  -9.699 -13.600  1.00  5.580          H  
ATOM     75  HZ3 TRP A   5      -2.724  -9.890 -10.835  1.00  5.580          H  
ATOM     76  HH2 TRP A   5      -3.891  -8.777 -12.687  1.00  5.580          H  
ATOM     77  N   SER A   6      -6.455 -11.295  -8.177  1.00  1.990          N  
ATOM     78  CA  SER A   6      -5.853 -10.012  -7.838  1.00  1.560          C  
ATOM     79  C   SER A   6      -6.012  -9.733  -6.352  1.00  1.420          C  
ATOM     80  O   SER A   6      -7.070 -10.004  -5.792  1.00  1.480          O  
ATOM     81  CB  SER A   6      -6.486  -8.922  -8.670  1.00  2.360          C  
ATOM     82  OG  SER A   6      -5.975  -7.674  -8.324  1.00  2.360          O  
ATOM     83  H   SER A   6      -7.357 -11.299  -8.624  1.00  2.390          H  
ATOM     84  HA  SER A   6      -4.789 -10.053  -8.067  1.00  1.870          H  
ATOM     85 1HB  SER A   6      -6.300  -9.116  -9.724  1.00  2.830          H  
ATOM     86 2HB  SER A   6      -7.560  -8.932  -8.522  1.00  2.830          H  
ATOM     87  HG  SER A   6      -6.431  -7.039  -8.874  1.00  2.830          H  
ATOM     88  N   HIS A   7      -4.981  -9.201  -5.686  1.00  1.450          N  
ATOM     89  CA  HIS A   7      -5.183  -8.909  -4.272  1.00  1.460          C  
ATOM     90  C   HIS A   7      -6.072  -7.659  -4.142  1.00  1.170          C  
ATOM     91  O   HIS A   7      -6.049  -6.807  -5.032  1.00  1.150          O  
ATOM     92  CB  HIS A   7      -3.850  -8.727  -3.517  1.00  2.040          C  
ATOM     93  CG  HIS A   7      -3.061  -7.492  -3.842  1.00  2.040          C  
ATOM     94  ND1 HIS A   7      -3.384  -6.223  -3.361  1.00  2.040          N  
ATOM     95  CD2 HIS A   7      -1.931  -7.344  -4.566  1.00  2.040          C  
ATOM     96  CE1 HIS A   7      -2.480  -5.360  -3.800  1.00  2.040          C  
ATOM     97  NE2 HIS A   7      -1.599  -6.020  -4.538  1.00  2.040          N  
ATOM     98  H   HIS A   7      -4.116  -8.991  -6.160  1.00  1.740          H  
ATOM     99  HA  HIS A   7      -5.672  -9.770  -3.843  1.00  1.750          H  
ATOM    100 1HB  HIS A   7      -4.018  -8.736  -2.453  1.00  2.450          H  
ATOM    101 2HB  HIS A   7      -3.214  -9.584  -3.738  1.00  2.450          H  
ATOM    102  HD1 HIS A   7      -4.325  -5.886  -3.100  1.00  2.450          H  
ATOM    103  HD2 HIS A   7      -1.307  -8.050  -5.114  1.00  2.450          H  
ATOM    104  HE1 HIS A   7      -2.552  -4.301  -3.534  1.00  2.450          H  
ATOM    105  N   PRO A   8      -6.794  -7.473  -3.026  1.00  1.180          N  
ATOM    106  CA  PRO A   8      -7.655  -6.345  -2.748  1.00  1.080          C  
ATOM    107  C   PRO A   8      -6.997  -4.984  -2.654  1.00  1.010          C  
ATOM    108  O   PRO A   8      -5.843  -4.862  -2.242  1.00  1.260          O  
ATOM    109  CB  PRO A   8      -8.224  -6.699  -1.382  1.00  1.620          C  
ATOM    110  CG  PRO A   8      -8.086  -8.152  -1.238  1.00  1.620          C  
ATOM    111  CD  PRO A   8      -6.834  -8.499  -1.960  1.00  1.620          C  
ATOM    112  HA  PRO A   8      -8.422  -6.315  -3.508  1.00  1.300          H  
ATOM    113 1HB  PRO A   8      -7.674  -6.162  -0.633  1.00  1.940          H  
ATOM    114 2HB  PRO A   8      -9.261  -6.377  -1.330  1.00  1.940          H  
ATOM    115 1HG  PRO A   8      -8.049  -8.424  -0.174  1.00  1.940          H  
ATOM    116 2HG  PRO A   8      -8.965  -8.672  -1.663  1.00  1.940          H  
ATOM    117 1HD  PRO A   8      -5.984  -8.436  -1.296  1.00  1.940          H  
ATOM    118 2HD  PRO A   8      -6.982  -9.482  -2.332  1.00  1.940          H  
ATOM    119  N   GLN A   9      -7.772  -3.967  -3.010  1.00  0.920          N  
ATOM    120  CA  GLN A   9      -7.428  -2.560  -2.858  1.00  0.990          C  
ATOM    121  C   GLN A   9      -8.670  -1.900  -2.266  1.00  0.940          C  
ATOM    122  O   GLN A   9      -9.781  -2.327  -2.578  1.00  1.050          O  
ATOM    123  CB  GLN A   9      -7.029  -1.938  -4.195  1.00  1.360          C  
ATOM    124  CG  GLN A   9      -5.780  -2.572  -4.817  1.00  1.360          C  
ATOM    125  CD  GLN A   9      -5.356  -1.884  -6.095  1.00  1.360          C  
ATOM    126  OE1 GLN A   9      -6.193  -1.342  -6.824  1.00  1.360          O  
ATOM    127  NE2 GLN A   9      -4.062  -1.906  -6.375  1.00  1.360          N  
ATOM    128  H   GLN A   9      -8.687  -4.184  -3.385  1.00  1.100          H  
ATOM    129  HA  GLN A   9      -6.606  -2.455  -2.150  1.00  1.190          H  
ATOM    130 1HB  GLN A   9      -7.849  -2.045  -4.902  1.00  1.630          H  
ATOM    131 2HB  GLN A   9      -6.841  -0.874  -4.062  1.00  1.630          H  
ATOM    132 1HG  GLN A   9      -4.958  -2.516  -4.101  1.00  1.630          H  
ATOM    133 2HG  GLN A   9      -5.992  -3.617  -5.052  1.00  1.630          H  
ATOM    134 1HE2 GLN A   9      -3.721  -1.466  -7.207  1.00  1.630          H  
ATOM    135 2HE2 GLN A   9      -3.422  -2.363  -5.748  1.00  1.630          H  
ATOM    136  N   PHE A  10      -8.506  -0.862  -1.442  1.00  1.050          N  
ATOM    137  CA  PHE A  10      -9.683  -0.264  -0.806  1.00  1.130          C  
ATOM    138  C   PHE A  10      -9.716   1.255  -0.909  1.00  1.200          C  
ATOM    139  O   PHE A  10      -8.676   1.918  -0.942  1.00  1.270          O  
ATOM    140  CB  PHE A  10      -9.696  -0.674   0.641  1.00  1.550          C  
ATOM    141  CG  PHE A  10      -9.606  -2.156   0.790  1.00  1.550          C  
ATOM    142  CD1 PHE A  10      -8.368  -2.746   1.030  1.00  1.550          C  
ATOM    143  CD2 PHE A  10     -10.703  -2.969   0.656  1.00  1.550          C  
ATOM    144  CE1 PHE A  10      -8.247  -4.067   1.157  1.00  1.550          C  
ATOM    145  CE2 PHE A  10     -10.567  -4.312   0.791  1.00  1.550          C  
ATOM    146  CZ  PHE A  10      -9.354  -4.856   1.048  1.00  1.550          C  
ATOM    147  H   PHE A  10      -7.579  -0.522  -1.233  1.00  1.260          H  
ATOM    148  HA  PHE A  10     -10.578  -0.654  -1.292  1.00  1.360          H  
ATOM    149 1HB  PHE A  10      -8.881  -0.224   1.137  1.00  1.860          H  
ATOM    150 2HB  PHE A  10     -10.613  -0.329   1.126  1.00  1.860          H  
ATOM    151  HD1 PHE A  10      -7.491  -2.138   1.115  1.00  1.860          H  
ATOM    152  HD2 PHE A  10     -11.689  -2.534   0.446  1.00  1.860          H  
ATOM    153  HE1 PHE A  10      -7.261  -4.509   1.351  1.00  1.860          H  
ATOM    154  HE2 PHE A  10     -11.421  -4.951   0.711  1.00  1.860          H  
ATOM    155  HZ  PHE A  10      -9.268  -5.934   1.161  1.00  1.860          H  
ATOM    156  N   GLU A  11     -10.920   1.821  -0.856  1.00  1.340          N  
ATOM    157  CA  GLU A  11     -11.126   3.259  -1.033  1.00  1.420          C  
ATOM    158  C   GLU A  11     -10.922   4.183   0.178  1.00  1.300          C  
ATOM    159  O   GLU A  11     -11.823   4.937   0.537  1.00  1.200          O  
ATOM    160  CB  GLU A  11     -12.546   3.475  -1.567  1.00  1.960          C  
ATOM    161  CG  GLU A  11     -12.804   2.848  -2.939  1.00  1.960          C  
ATOM    162  CD  GLU A  11     -14.216   3.062  -3.441  1.00  1.960          C  
ATOM    163  OE1 GLU A  11     -15.014   3.602  -2.711  1.00  1.960          O  
ATOM    164  OE2 GLU A  11     -14.492   2.681  -4.552  1.00  1.960          O  
ATOM    165  H   GLU A  11     -11.727   1.217  -0.746  1.00  1.610          H  
ATOM    166  HA  GLU A  11     -10.428   3.587  -1.803  1.00  1.700          H  
ATOM    167 1HB  GLU A  11     -13.267   3.056  -0.862  1.00  2.350          H  
ATOM    168 2HB  GLU A  11     -12.748   4.543  -1.648  1.00  2.350          H  
ATOM    169 1HG  GLU A  11     -12.108   3.282  -3.657  1.00  2.350          H  
ATOM    170 2HG  GLU A  11     -12.602   1.779  -2.886  1.00  2.350          H  
ATOM    171  N   LYS A  12      -9.722   4.147   0.752  1.00  1.470          N  
ATOM    172  CA  LYS A  12      -9.298   5.066   1.826  1.00  1.550          C  
ATOM    173  C   LYS A  12     -10.316   5.419   2.931  1.00  1.500          C  
ATOM    174  O   LYS A  12     -10.849   6.529   2.911  1.00  1.530          O  
ATOM    175  CB  LYS A  12      -8.799   6.370   1.208  1.00  2.140          C  
ATOM    176  CG  LYS A  12      -7.588   6.202   0.302  1.00  2.140          C  
ATOM    177  CD  LYS A  12      -7.096   7.543  -0.229  1.00  2.140          C  
ATOM    178  CE  LYS A  12      -5.889   7.372  -1.155  1.00  2.140          C  
ATOM    179  NZ  LYS A  12      -5.409   8.680  -1.701  1.00  2.140          N  
ATOM    180  H   LYS A  12      -9.074   3.461   0.356  1.00  1.760          H  
ATOM    181  HA  LYS A  12      -8.453   4.592   2.325  1.00  1.860          H  
ATOM    182 1HB  LYS A  12      -9.601   6.825   0.623  1.00  2.570          H  
ATOM    183 2HB  LYS A  12      -8.534   7.068   2.002  1.00  2.570          H  
ATOM    184 1HG  LYS A  12      -6.787   5.714   0.859  1.00  2.570          H  
ATOM    185 2HG  LYS A  12      -7.862   5.562  -0.539  1.00  2.570          H  
ATOM    186 1HD  LYS A  12      -7.901   8.032  -0.778  1.00  2.570          H  
ATOM    187 2HD  LYS A  12      -6.812   8.179   0.609  1.00  2.570          H  
ATOM    188 1HE  LYS A  12      -5.077   6.903  -0.600  1.00  2.570          H  
ATOM    189 2HE  LYS A  12      -6.167   6.725  -1.986  1.00  2.570          H  
ATOM    190 1HZ  LYS A  12      -4.614   8.523  -2.306  1.00  2.570          H  
ATOM    191 2HZ  LYS A  12      -6.150   9.120  -2.230  1.00  2.570          H  
ATOM    192 3HZ  LYS A  12      -5.135   9.286  -0.940  1.00  2.570          H  
ATOM    193  N   GLY A  13     -10.581   4.544   3.914  1.00  1.530          N  
ATOM    194  CA  GLY A  13     -11.569   4.892   4.931  1.00  1.660          C  
ATOM    195  C   GLY A  13     -12.177   3.623   5.473  1.00  1.570          C  
ATOM    196  O   GLY A  13     -12.940   3.627   6.447  1.00  1.810          O  
ATOM    197  H   GLY A  13     -10.143   3.623   3.996  1.00  1.840          H  
ATOM    198 1HA  GLY A  13     -11.094   5.458   5.733  1.00  1.990          H  
ATOM    199 2HA  GLY A  13     -12.345   5.523   4.495  1.00  1.990          H  
ATOM    200  N   GLY A  14     -11.740   2.519   4.894  1.00  1.350          N  
ATOM    201  CA  GLY A  14     -12.144   1.192   5.348  1.00  1.390          C  
ATOM    202  C   GLY A  14     -12.356   0.198   4.213  1.00  1.340          C  
ATOM    203  O   GLY A  14     -12.718   0.560   3.093  1.00  1.580          O  
ATOM    204  H   GLY A  14     -11.093   2.642   4.115  1.00  1.620          H  
ATOM    205 1HA  GLY A  14     -11.375   0.807   6.018  1.00  1.670          H  
ATOM    206 2HA  GLY A  14     -13.053   1.276   5.942  1.00  1.670          H  
ATOM    207  N   GLY A  15     -12.280  -1.082   4.563  1.00  1.420          N  
ATOM    208  CA  GLY A  15     -12.395  -2.210   3.638  1.00  1.710          C  
ATOM    209  C   GLY A  15     -11.378  -3.223   4.139  1.00  1.770          C  
ATOM    210  O   GLY A  15     -11.253  -4.352   3.640  1.00  1.980          O  
ATOM    211  H   GLY A  15     -12.030  -1.300   5.522  1.00  1.700          H  
ATOM    212 1HA  GLY A  15     -13.396  -2.638   3.645  1.00  2.050          H  
ATOM    213 2HA  GLY A  15     -12.168  -1.886   2.628  1.00  2.050          H  
ATOM    214  N   SER A  16     -10.737  -2.787   5.220  1.00  2.050          N  
ATOM    215  CA  SER A  16      -9.731  -3.485   5.995  1.00  2.330          C  
ATOM    216  C   SER A  16     -10.349  -4.758   6.563  1.00  2.130          C  
ATOM    217  O   SER A  16     -11.528  -5.062   6.304  1.00  2.250          O  
ATOM    218  CB  SER A  16      -9.282  -2.583   7.120  1.00  3.150          C  
ATOM    219  OG  SER A  16     -10.326  -2.443   8.023  1.00  3.150          O  
ATOM    220  H   SER A  16     -10.947  -1.852   5.529  1.00  2.460          H  
ATOM    221  HA  SER A  16      -8.887  -3.747   5.352  1.00  2.800          H  
ATOM    222 1HB  SER A  16      -8.411  -3.000   7.626  1.00  3.780          H  
ATOM    223 2HB  SER A  16      -9.002  -1.606   6.728  1.00  3.780          H  
ATOM    224  HG  SER A  16     -10.058  -1.788   8.695  1.00  3.780          H  
ATOM    225  N   GLY A  17      -9.552  -5.561   7.252  1.00  2.320          N  
ATOM    226  CA  GLY A  17     -10.058  -6.840   7.706  1.00  2.690          C  
ATOM    227  C   GLY A  17     -10.894  -6.766   8.971  1.00  2.740          C  
ATOM    228  O   GLY A  17     -11.060  -5.711   9.577  1.00  2.800          O  
ATOM    229  H   GLY A  17      -8.593  -5.287   7.494  1.00  2.780          H  
ATOM    230 1HA  GLY A  17     -10.636  -7.289   6.915  1.00  3.230          H  
ATOM    231 2HA  GLY A  17      -9.211  -7.483   7.876  1.00  3.230          H  
ATOM    232  N   GLY A  18     -11.346  -7.924   9.439  1.00  3.060          N  
ATOM    233  CA  GLY A  18     -12.187  -8.007  10.629  1.00  3.400          C  
ATOM    234  C   GLY A  18     -11.445  -7.752  11.946  1.00  2.980          C  
ATOM    235  O   GLY A  18     -12.066  -7.708  13.008  1.00  3.000          O  
ATOM    236  H   GLY A  18     -11.210  -8.777   8.893  1.00  3.670          H  
ATOM    237 1HA  GLY A  18     -13.005  -7.292  10.531  1.00  4.080          H  
ATOM    238 2HA  GLY A  18     -12.647  -8.994  10.658  1.00  4.080          H  
ATOM    239  N   GLY A  19     -10.119  -7.629  11.898  1.00  3.220          N  
ATOM    240  CA  GLY A  19      -9.347  -7.362  13.106  1.00  3.120          C  
ATOM    241  C   GLY A  19      -9.732  -5.990  13.670  1.00  3.020          C  
ATOM    242  O   GLY A  19      -9.623  -4.966  12.977  1.00  3.360          O  
ATOM    243  H   GLY A  19      -9.671  -7.680  10.997  1.00  3.860          H  
ATOM    244 1HA  GLY A  19      -9.540  -8.138  13.846  1.00  3.740          H  
ATOM    245 2HA  GLY A  19      -8.283  -7.387  12.875  1.00  3.740          H  
ATOM    246  N   SER A  20      -9.977  -5.945  14.986  1.00  3.030          N  
ATOM    247  CA  SER A  20     -10.417  -4.755  15.733  1.00  3.440          C  
ATOM    248  C   SER A  20      -9.449  -3.582  15.695  1.00  3.510          C  
ATOM    249  O   SER A  20      -9.808  -2.443  16.009  1.00  3.880          O  
ATOM    250  CB  SER A  20     -10.652  -5.139  17.176  1.00  4.650          C  
ATOM    251  OG  SER A  20      -9.448  -5.508  17.790  1.00  4.650          O  
ATOM    252  H   SER A  20      -9.969  -6.818  15.495  1.00  3.640          H  
ATOM    253  HA  SER A  20     -11.364  -4.425  15.303  1.00  4.130          H  
ATOM    254 1HB  SER A  20     -11.091  -4.295  17.709  1.00  5.580          H  
ATOM    255 2HB  SER A  20     -11.360  -5.964  17.225  1.00  5.580          H  
ATOM    256  HG  SER A  20      -9.668  -5.696  18.709  1.00  5.580          H  
ATOM    257  N   GLY A  21      -8.217  -3.862  15.320  1.00  3.680          N  
ATOM    258  CA  GLY A  21      -7.187  -2.849  15.222  1.00  3.950          C  
ATOM    259  C   GLY A  21      -7.209  -2.139  13.874  1.00  3.690          C  
ATOM    260  O   GLY A  21      -6.389  -1.260  13.646  1.00  3.670          O  
ATOM    261  H   GLY A  21      -8.017  -4.824  15.086  1.00  4.420          H  
ATOM    262 1HA  GLY A  21      -7.319  -2.122  16.022  1.00  4.740          H  
ATOM    263 2HA  GLY A  21      -6.213  -3.303  15.370  1.00  4.740          H  
ATOM    264  N   GLY A  22      -8.147  -2.498  12.982  1.00  3.900          N  
ATOM    265  CA  GLY A  22      -8.173  -1.891  11.653  1.00  3.960          C  
ATOM    266  C   GLY A  22      -7.036  -2.506  10.857  1.00  3.620          C  
ATOM    267  O   GLY A  22      -6.369  -1.853  10.051  1.00  3.960          O  
ATOM    268  H   GLY A  22      -8.827  -3.227  13.208  1.00  4.680          H  
ATOM    269 1HA  GLY A  22      -9.129  -2.106  11.173  1.00  4.750          H  
ATOM    270 2HA  GLY A  22      -8.066  -0.809  11.717  1.00  4.750          H  
ATOM    271  N   SER A  23      -6.783  -3.768  11.169  1.00  3.290          N  
ATOM    272  CA  SER A  23      -5.703  -4.569  10.609  1.00  3.320          C  
ATOM    273  C   SER A  23      -5.785  -4.761   9.073  1.00  2.980          C  
ATOM    274  O   SER A  23      -6.870  -4.892   8.480  1.00  3.150          O  
ATOM    275  CB  SER A  23      -5.681  -5.870  11.347  1.00  4.640          C  
ATOM    276  OG  SER A  23      -5.371  -5.708  12.693  1.00  4.640          O  
ATOM    277  H   SER A  23      -7.442  -4.206  11.817  1.00  3.950          H  
ATOM    278  HA  SER A  23      -4.763  -4.058  10.822  1.00  3.980          H  
ATOM    279 1HB  SER A  23      -6.654  -6.325  11.266  1.00  5.560          H  
ATOM    280 2HB  SER A  23      -4.960  -6.506  10.897  1.00  5.560          H  
ATOM    281  HG  SER A  23      -5.382  -6.597  13.066  1.00  5.560          H  
ATOM    282  N   ALA A  24      -4.599  -4.759   8.450  1.00  2.830          N  
ATOM    283  CA  ALA A  24      -4.366  -4.846   7.004  1.00  2.620          C  
ATOM    284  C   ALA A  24      -4.408  -6.265   6.432  1.00  2.280          C  
ATOM    285  O   ALA A  24      -4.099  -7.237   7.121  1.00  2.440          O  
ATOM    286  CB  ALA A  24      -3.034  -4.222   6.710  1.00  3.750          C  
ATOM    287  H   ALA A  24      -3.775  -4.741   9.048  1.00  3.400          H  
ATOM    288  HA  ALA A  24      -5.145  -4.268   6.511  1.00  3.140          H  
ATOM    289 1HB  ALA A  24      -2.920  -4.241   5.673  1.00  4.500          H  
ATOM    290 2HB  ALA A  24      -3.016  -3.191   7.068  1.00  4.500          H  
ATOM    291 3HB  ALA A  24      -2.239  -4.794   7.194  1.00  4.500          H  
ATOM    292  N   TRP A  25      -4.735  -6.392   5.138  1.00  2.120          N  
ATOM    293  CA  TRP A  25      -4.767  -7.709   4.520  1.00  1.820          C  
ATOM    294  C   TRP A  25      -3.430  -8.171   3.915  1.00  1.490          C  
ATOM    295  O   TRP A  25      -2.722  -7.398   3.269  1.00  1.790          O  
ATOM    296  CB  TRP A  25      -5.786  -7.731   3.399  1.00  2.670          C  
ATOM    297  CG  TRP A  25      -7.219  -7.642   3.749  1.00  2.670          C  
ATOM    298  CD1 TRP A  25      -8.001  -6.544   3.646  1.00  2.670          C  
ATOM    299  CD2 TRP A  25      -8.063  -8.688   4.215  1.00  2.670          C  
ATOM    300  NE1 TRP A  25      -9.283  -6.846   3.973  1.00  2.670          N  
ATOM    301  CE2 TRP A  25      -9.334  -8.165   4.328  1.00  2.670          C  
ATOM    302  CE3 TRP A  25      -7.850  -9.998   4.529  1.00  2.670          C  
ATOM    303  CZ2 TRP A  25     -10.379  -8.925   4.722  1.00  2.670          C  
ATOM    304  CZ3 TRP A  25      -8.917 -10.778   4.940  1.00  2.670          C  
ATOM    305  CH2 TRP A  25     -10.152 -10.252   5.028  1.00  2.670          C  
ATOM    306  H   TRP A  25      -4.941  -5.592   4.536  1.00  2.540          H  
ATOM    307  HA  TRP A  25      -5.066  -8.431   5.279  1.00  2.180          H  
ATOM    308 1HB  TRP A  25      -5.605  -6.897   2.772  1.00  3.200          H  
ATOM    309 2HB  TRP A  25      -5.628  -8.605   2.807  1.00  3.200          H  
ATOM    310  HD1 TRP A  25      -7.658  -5.575   3.323  1.00  3.200          H  
ATOM    311  HE1 TRP A  25     -10.085  -6.157   3.933  1.00  3.200          H  
ATOM    312  HE3 TRP A  25      -6.848 -10.410   4.458  1.00  3.200          H  
ATOM    313  HZ2 TRP A  25     -11.335  -8.512   4.795  1.00  3.200          H  
ATOM    314  HZ3 TRP A  25      -8.738 -11.827   5.188  1.00  3.200          H  
ATOM    315  HH2 TRP A  25     -10.977 -10.885   5.351  1.00  3.200          H  
ATOM    316  N   SER A  26      -3.138  -9.463   4.073  1.00  1.240          N  
ATOM    317  CA  SER A  26      -1.971 -10.145   3.487  1.00  1.270          C  
ATOM    318  C   SER A  26      -2.457 -11.208   2.499  1.00  1.450          C  
ATOM    319  O   SER A  26      -3.336 -12.016   2.822  1.00  1.870          O  
ATOM    320  CB  SER A  26      -1.093 -10.737   4.559  1.00  1.770          C  
ATOM    321  OG  SER A  26      -0.078 -11.521   4.000  1.00  1.770          O  
ATOM    322  H   SER A  26      -3.768 -10.012   4.664  1.00  1.490          H  
ATOM    323  HA  SER A  26      -1.382  -9.413   2.934  1.00  1.520          H  
ATOM    324 1HB  SER A  26      -0.649  -9.930   5.142  1.00  2.120          H  
ATOM    325 2HB  SER A  26      -1.686 -11.319   5.222  1.00  2.120          H  
ATOM    326  HG  SER A  26       0.480 -11.798   4.739  1.00  2.120          H  
ATOM    327  N   HIS A  27      -1.881 -11.217   1.285  1.00  1.460          N  
ATOM    328  CA  HIS A  27      -2.356 -12.044   0.169  1.00  1.890          C  
ATOM    329  C   HIS A  27      -1.659 -13.331  -0.367  1.00  1.910          C  
ATOM    330  O   HIS A  27      -1.475 -13.429  -1.581  1.00  1.920          O  
ATOM    331  CB  HIS A  27      -2.492 -11.085  -1.014  1.00  2.470          C  
ATOM    332  CG  HIS A  27      -1.194 -10.492  -1.440  1.00  2.470          C  
ATOM    333  ND1 HIS A  27      -0.516  -9.526  -0.708  1.00  2.470          N  
ATOM    334  CD2 HIS A  27      -0.445 -10.724  -2.540  1.00  2.470          C  
ATOM    335  CE1 HIS A  27       0.604  -9.210  -1.353  1.00  2.470          C  
ATOM    336  NE2 HIS A  27       0.662  -9.921  -2.459  1.00  2.470          N  
ATOM    337  H   HIS A  27      -1.124 -10.560   1.088  1.00  1.750          H  
ATOM    338  HA  HIS A  27      -3.343 -12.382   0.436  1.00  2.270          H  
ATOM    339 1HB  HIS A  27      -2.905 -11.592  -1.874  1.00  2.970          H  
ATOM    340 2HB  HIS A  27      -3.172 -10.278  -0.746  1.00  2.970          H  
ATOM    341  HD2 HIS A  27      -0.682 -11.427  -3.341  1.00  2.970          H  
ATOM    342  HE1 HIS A  27       1.352  -8.492  -1.035  1.00  2.970          H  
ATOM    343  HE2 HIS A  27       1.403  -9.879  -3.146  1.00  2.970          H  
ATOM    344  N   PRO A  28      -1.245 -14.328   0.437  1.00  2.330          N  
ATOM    345  CA  PRO A  28      -0.706 -15.593  -0.056  1.00  2.650          C  
ATOM    346  C   PRO A  28      -1.739 -16.238  -0.982  1.00  2.630          C  
ATOM    347  O   PRO A  28      -2.934 -16.118  -0.712  1.00  2.790          O  
ATOM    348  CB  PRO A  28      -0.538 -16.410   1.227  1.00  3.970          C  
ATOM    349  CG  PRO A  28      -0.389 -15.377   2.315  1.00  3.970          C  
ATOM    350  CD  PRO A  28      -1.286 -14.231   1.892  1.00  3.970          C  
ATOM    351  HA  PRO A  28       0.251 -15.422  -0.576  1.00  3.180          H  
ATOM    352 1HB  PRO A  28      -1.425 -17.051   1.375  1.00  4.770          H  
ATOM    353 2HB  PRO A  28       0.328 -17.079   1.143  1.00  4.770          H  
ATOM    354 1HG  PRO A  28      -0.690 -15.801   3.290  1.00  4.770          H  
ATOM    355 2HG  PRO A  28       0.662 -15.070   2.417  1.00  4.770          H  
ATOM    356 1HD  PRO A  28      -2.319 -14.356   2.271  1.00  4.770          H  
ATOM    357 2HD  PRO A  28      -0.809 -13.330   2.242  1.00  4.770          H  
ATOM    358  N   GLN A  29      -1.306 -16.917  -2.040  1.00  2.790          N  
ATOM    359  CA  GLN A  29      -2.245 -17.544  -2.981  1.00  3.110          C  
ATOM    360  C   GLN A  29      -2.349 -19.063  -2.924  1.00  3.000          C  
ATOM    361  O   GLN A  29      -1.427 -19.766  -2.508  1.00  2.940          O  
ATOM    362  CB  GLN A  29      -1.919 -17.129  -4.420  1.00  4.230          C  
ATOM    363  CG  GLN A  29      -2.193 -15.676  -4.712  1.00  4.230          C  
ATOM    364  CD  GLN A  29      -1.791 -15.248  -6.124  1.00  4.230          C  
ATOM    365  OE1 GLN A  29      -0.617 -14.929  -6.367  1.00  4.230          O  
ATOM    366  NE2 GLN A  29      -2.740 -15.255  -7.063  1.00  4.230          N  
ATOM    367  H   GLN A  29      -0.311 -16.994  -2.211  1.00  3.350          H  
ATOM    368  HA  GLN A  29      -3.237 -17.164  -2.760  1.00  3.730          H  
ATOM    369 1HB  GLN A  29      -0.872 -17.329  -4.632  1.00  5.070          H  
ATOM    370 2HB  GLN A  29      -2.518 -17.730  -5.116  1.00  5.070          H  
ATOM    371 1HG  GLN A  29      -3.264 -15.548  -4.628  1.00  5.070          H  
ATOM    372 2HG  GLN A  29      -1.680 -15.046  -3.985  1.00  5.070          H  
ATOM    373 1HE2 GLN A  29      -2.518 -14.976  -7.995  1.00  5.070          H  
ATOM    374 2HE2 GLN A  29      -3.699 -15.557  -6.847  1.00  5.070          H  
ATOM    375  N   PHE A  30      -3.492 -19.535  -3.408  1.00  3.110          N  
ATOM    376  CA  PHE A  30      -3.844 -20.931  -3.610  1.00  3.150          C  
ATOM    377  C   PHE A  30      -3.391 -21.388  -4.984  1.00  3.120          C  
ATOM    378  O   PHE A  30      -3.210 -20.577  -5.896  1.00  3.200          O  
ATOM    379  CB  PHE A  30      -5.361 -21.157  -3.546  1.00  4.390          C  
ATOM    380  CG  PHE A  30      -6.019 -21.038  -2.203  1.00  4.390          C  
ATOM    381  CD1 PHE A  30      -6.715 -19.903  -1.824  1.00  4.390          C  
ATOM    382  CD2 PHE A  30      -5.961 -22.094  -1.319  1.00  4.390          C  
ATOM    383  CE1 PHE A  30      -7.336 -19.833  -0.614  1.00  4.390          C  
ATOM    384  CE2 PHE A  30      -6.578 -22.017  -0.094  1.00  4.390          C  
ATOM    385  CZ  PHE A  30      -7.265 -20.888   0.254  1.00  4.390          C  
ATOM    386  H   PHE A  30      -4.197 -18.844  -3.674  1.00  3.730          H  
ATOM    387  HA  PHE A  30      -3.345 -21.537  -2.852  1.00  3.780          H  
ATOM    388 1HB  PHE A  30      -5.844 -20.445  -4.216  1.00  5.270          H  
ATOM    389 2HB  PHE A  30      -5.583 -22.153  -3.925  1.00  5.270          H  
ATOM    390  HD1 PHE A  30      -6.779 -19.071  -2.481  1.00  5.270          H  
ATOM    391  HD2 PHE A  30      -5.418 -23.005  -1.601  1.00  5.270          H  
ATOM    392  HE1 PHE A  30      -7.883 -18.936  -0.337  1.00  5.270          H  
ATOM    393  HE2 PHE A  30      -6.522 -22.852   0.602  1.00  5.270          H  
ATOM    394  HZ  PHE A  30      -7.746 -20.832   1.228  1.00  5.270          H  
ATOM    395  N   GLU A  31      -3.298 -22.701  -5.175  1.00  3.260          N  
ATOM    396  CA  GLU A  31      -2.984 -23.292  -6.482  1.00  3.440          C  
ATOM    397  C   GLU A  31      -4.062 -22.961  -7.533  1.00  3.460          C  
ATOM    398  O   GLU A  31      -3.849 -23.098  -8.735  1.00  3.480          O  
ATOM    399  CB  GLU A  31      -2.812 -24.813  -6.346  1.00  4.740          C  
ATOM    400  CG  GLU A  31      -4.077 -25.601  -5.923  1.00  4.740          C  
ATOM    401  CD  GLU A  31      -4.291 -25.661  -4.420  1.00  4.740          C  
ATOM    402  OE1 GLU A  31      -3.743 -24.832  -3.719  1.00  4.740          O  
ATOM    403  OE2 GLU A  31      -5.006 -26.524  -3.979  1.00  4.740          O  
ATOM    404  H   GLU A  31      -3.432 -23.335  -4.384  1.00  3.910          H  
ATOM    405  HA  GLU A  31      -2.039 -22.871  -6.827  1.00  4.130          H  
ATOM    406 1HB  GLU A  31      -2.477 -25.222  -7.297  1.00  5.690          H  
ATOM    407 2HB  GLU A  31      -2.035 -25.022  -5.612  1.00  5.690          H  
ATOM    408 1HG  GLU A  31      -4.953 -25.176  -6.389  1.00  5.690          H  
ATOM    409 2HG  GLU A  31      -3.976 -26.618  -6.298  1.00  5.690          H  
ATOM    410  N   LYS A  32      -5.223 -22.518  -7.047  1.00  3.860          N  
ATOM    411  CA  LYS A  32      -6.387 -22.123  -7.828  1.00  3.830          C  
ATOM    412  C   LYS A  32      -6.348 -20.639  -8.217  1.00  3.280          C  
ATOM    413  O   LYS A  32      -7.291 -20.140  -8.833  1.00  3.650          O  
ATOM    414  CB  LYS A  32      -7.667 -22.382  -7.030  1.00  5.370          C  
ATOM    415  CG  LYS A  32      -7.954 -23.844  -6.736  1.00  5.370          C  
ATOM    416  CD  LYS A  32      -9.251 -24.003  -5.947  1.00  5.370          C  
ATOM    417  CE  LYS A  32      -9.546 -25.471  -5.644  1.00  5.370          C  
ATOM    418  NZ  LYS A  32     -10.795 -25.637  -4.840  1.00  5.370          N  
ATOM    419  H   LYS A  32      -5.278 -22.466  -6.042  1.00  4.630          H  
ATOM    420  HA  LYS A  32      -6.403 -22.712  -8.746  1.00  4.600          H  
ATOM    421 1HB  LYS A  32      -7.610 -21.855  -6.077  1.00  6.450          H  
ATOM    422 2HB  LYS A  32      -8.520 -21.978  -7.576  1.00  6.450          H  
ATOM    423 1HG  LYS A  32      -8.028 -24.395  -7.674  1.00  6.450          H  
ATOM    424 2HG  LYS A  32      -7.136 -24.262  -6.154  1.00  6.450          H  
ATOM    425 1HD  LYS A  32      -9.171 -23.457  -5.005  1.00  6.450          H  
ATOM    426 2HD  LYS A  32     -10.079 -23.585  -6.520  1.00  6.450          H  
ATOM    427 1HE  LYS A  32      -9.656 -26.012  -6.582  1.00  6.450          H  
ATOM    428 2HE  LYS A  32      -8.709 -25.895  -5.087  1.00  6.450          H  
ATOM    429 1HZ  LYS A  32     -10.952 -26.619  -4.663  1.00  6.450          H  
ATOM    430 2HZ  LYS A  32     -10.700 -25.148  -3.960  1.00  6.450          H  
ATOM    431 3HZ  LYS A  32     -11.580 -25.258  -5.351  1.00  6.450          H  
ATOM    432  N   SER A  33      -5.288 -19.930  -7.792  1.00  2.710          N  
ATOM    433  CA  SER A  33      -5.014 -18.487  -7.971  1.00  2.740          C  
ATOM    434  C   SER A  33      -5.750 -17.605  -6.960  1.00  2.360          C  
ATOM    435  O   SER A  33      -5.376 -16.452  -6.730  1.00  2.240          O  
ATOM    436  CB  SER A  33      -5.380 -18.023  -9.366  1.00  3.820          C  
ATOM    437  OG  SER A  33      -6.738 -17.705  -9.438  1.00  3.820          O  
ATOM    438  H   SER A  33      -4.562 -20.430  -7.277  1.00  3.250          H  
ATOM    439  HA  SER A  33      -3.942 -18.335  -7.828  1.00  3.290          H  
ATOM    440 1HB  SER A  33      -4.787 -17.150  -9.619  1.00  4.590          H  
ATOM    441 2HB  SER A  33      -5.144 -18.804 -10.086  1.00  4.590          H  
ATOM    442  HG  SER A  33      -7.197 -18.557  -9.375  1.00  4.590          H  
ATOM    443  N   ALA A  34      -6.722 -18.199  -6.278  1.00  2.600          N  
ATOM    444  CA  ALA A  34      -7.529 -17.536  -5.270  1.00  2.510          C  
ATOM    445  C   ALA A  34      -6.601 -17.041  -4.174  1.00  2.130          C  
ATOM    446  O   ALA A  34      -5.535 -17.623  -3.942  1.00  2.260          O  
ATOM    447  CB  ALA A  34      -8.581 -18.497  -4.732  1.00  3.550          C  
ATOM    448  H   ALA A  34      -6.942 -19.146  -6.536  1.00  3.120          H  
ATOM    449  HA  ALA A  34      -8.024 -16.670  -5.714  1.00  3.010          H  
ATOM    450 1HB  ALA A  34      -9.180 -17.990  -3.974  1.00  4.260          H  
ATOM    451 2HB  ALA A  34      -9.224 -18.811  -5.556  1.00  4.260          H  
ATOM    452 3HB  ALA A  34      -8.112 -19.364  -4.298  1.00  4.260          H  
ATOM    453  N   VAL A  35      -6.983 -15.959  -3.501  1.00  1.970          N  
ATOM    454  CA  VAL A  35      -6.081 -15.414  -2.486  1.00  1.770          C  
ATOM    455  C   VAL A  35      -6.489 -15.828  -1.066  1.00  1.750          C  
ATOM    456  O   VAL A  35      -7.576 -15.495  -0.568  1.00  1.960          O  
ATOM    457  CB  VAL A  35      -6.020 -13.880  -2.581  1.00  2.560          C  
ATOM    458  CG1 VAL A  35      -5.081 -13.357  -1.585  1.00  2.560          C  
ATOM    459  CG2 VAL A  35      -5.627 -13.436  -4.004  1.00  2.560          C  
ATOM    460  H   VAL A  35      -7.908 -15.563  -3.701  1.00  2.360          H  
ATOM    461  HA  VAL A  35      -5.080 -15.792  -2.674  1.00  2.120          H  
ATOM    462  HB  VAL A  35      -6.970 -13.479  -2.321  1.00  3.070          H  
ATOM    463 1HG1 VAL A  35      -5.083 -12.275  -1.655  1.00  3.070          H  
ATOM    464 2HG1 VAL A  35      -5.355 -13.653  -0.587  1.00  3.070          H  
ATOM    465 3HG1 VAL A  35      -4.093 -13.747  -1.809  1.00  3.070          H  
ATOM    466 1HG2 VAL A  35      -5.605 -12.350  -4.060  1.00  3.070          H  
ATOM    467 2HG2 VAL A  35      -4.655 -13.820  -4.259  1.00  3.070          H  
ATOM    468 3HG2 VAL A  35      -6.355 -13.813  -4.726  1.00  3.070          H  
ATOM    469  N   ASP A  36      -5.569 -16.518  -0.381  1.00  1.690          N  
ATOM    470  CA  ASP A  36      -5.764 -17.080   0.959  1.00  1.860          C  
ATOM    471  C   ASP A  36      -5.486 -15.983   1.989  1.00  1.650          C  
ATOM    472  O   ASP A  36      -4.534 -16.046   2.768  1.00  1.600          O  
ATOM    473  CB  ASP A  36      -4.784 -18.256   1.161  1.00  2.540          C  
ATOM    474  CG  ASP A  36      -5.112 -19.151   2.329  1.00  2.540          C  
ATOM    475  OD1 ASP A  36      -6.249 -19.151   2.720  1.00  2.540          O  
ATOM    476  OD2 ASP A  36      -4.244 -19.847   2.818  1.00  2.540          O  
ATOM    477  H   ASP A  36      -4.661 -16.668  -0.818  1.00  2.030          H  
ATOM    478  HA  ASP A  36      -6.792 -17.416   1.073  1.00  2.230          H  
ATOM    479 1HB  ASP A  36      -4.738 -18.856   0.253  1.00  3.040          H  
ATOM    480 2HB  ASP A  36      -3.784 -17.853   1.312  1.00  3.040          H  
ATOM    481  N   LEU A  37      -6.345 -14.982   1.977  1.00  1.830          N  
ATOM    482  CA  LEU A  37      -6.189 -13.786   2.789  1.00  1.740          C  
ATOM    483  C   LEU A  37      -6.235 -13.915   4.311  1.00  1.610          C  
ATOM    484  O   LEU A  37      -7.199 -14.438   4.893  1.00  1.900          O  
ATOM    485  CB  LEU A  37      -7.285 -12.786   2.438  1.00  2.470          C  
ATOM    486  CG  LEU A  37      -7.282 -12.099   1.077  1.00  2.470          C  
ATOM    487  CD1 LEU A  37      -8.523 -11.314   0.945  1.00  2.470          C  
ATOM    488  CD2 LEU A  37      -6.120 -11.155   0.973  1.00  2.470          C  
ATOM    489  H   LEU A  37      -7.076 -15.052   1.274  1.00  2.200          H  
ATOM    490  HA  LEU A  37      -5.224 -13.373   2.539  1.00  2.090          H  
ATOM    491 1HB  LEU A  37      -8.241 -13.261   2.583  1.00  2.970          H  
ATOM    492 2HB  LEU A  37      -7.191 -12.041   3.129  1.00  2.970          H  
ATOM    493  HG  LEU A  37      -7.257 -12.832   0.289  1.00  2.970          H  
ATOM    494 1HD1 LEU A  37      -8.527 -10.823  -0.009  1.00  2.970          H  
ATOM    495 2HD1 LEU A  37      -9.366 -11.961   1.002  1.00  2.970          H  
ATOM    496 3HD1 LEU A  37      -8.583 -10.567   1.730  1.00  2.970          H  
ATOM    497 1HD2 LEU A  37      -6.146 -10.656   0.011  1.00  2.970          H  
ATOM    498 2HD2 LEU A  37      -6.191 -10.430   1.759  1.00  2.970          H  
ATOM    499 3HD2 LEU A  37      -5.224 -11.686   1.072  1.00  2.970          H  
ATOM    500  N   GLU A  38      -5.253 -13.262   4.947  1.00  1.340          N  
ATOM    501  CA  GLU A  38      -5.186 -13.192   6.410  1.00  1.400          C  
ATOM    502  C   GLU A  38      -5.039 -11.732   6.819  1.00  1.260          C  
ATOM    503  O   GLU A  38      -4.886 -10.857   5.963  1.00  1.200          O  
ATOM    504  CB  GLU A  38      -4.023 -14.013   6.960  1.00  1.940          C  
ATOM    505  CG  GLU A  38      -2.655 -13.513   6.564  1.00  1.940          C  
ATOM    506  CD  GLU A  38      -1.535 -14.349   7.074  1.00  1.940          C  
ATOM    507  OE1 GLU A  38      -1.792 -15.395   7.595  1.00  1.940          O  
ATOM    508  OE2 GLU A  38      -0.405 -13.944   6.927  1.00  1.940          O  
ATOM    509  H   GLU A  38      -4.516 -12.843   4.369  1.00  1.610          H  
ATOM    510  HA  GLU A  38      -6.112 -13.579   6.829  1.00  1.680          H  
ATOM    511 1HB  GLU A  38      -4.087 -14.032   8.035  1.00  2.320          H  
ATOM    512 2HB  GLU A  38      -4.111 -15.037   6.615  1.00  2.320          H  
ATOM    513 1HG  GLU A  38      -2.597 -13.470   5.474  1.00  2.320          H  
ATOM    514 2HG  GLU A  38      -2.534 -12.508   6.956  1.00  2.320          H  
ATOM    515  N   VAL A  39      -5.050 -11.443   8.118  1.00  1.350          N  
ATOM    516  CA  VAL A  39      -4.997 -10.053   8.579  1.00  1.340          C  
ATOM    517  C   VAL A  39      -3.965  -9.743   9.669  1.00  1.480          C  
ATOM    518  O   VAL A  39      -3.934 -10.378  10.727  1.00  1.800          O  
ATOM    519  CB  VAL A  39      -6.426  -9.650   8.995  1.00  1.880          C  
ATOM    520  CG1 VAL A  39      -6.484  -8.371   9.533  1.00  1.880          C  
ATOM    521  CG2 VAL A  39      -7.297  -9.654   7.793  1.00  1.880          C  
ATOM    522  H   VAL A  39      -5.097 -12.188   8.803  1.00  1.620          H  
ATOM    523  HA  VAL A  39      -4.737  -9.444   7.719  1.00  1.610          H  
ATOM    524  HB  VAL A  39      -6.772 -10.311   9.724  1.00  2.260          H  
ATOM    525 1HG1 VAL A  39      -7.510  -8.134   9.804  1.00  2.260          H  
ATOM    526 2HG1 VAL A  39      -5.872  -8.388  10.409  1.00  2.260          H  
ATOM    527 3HG1 VAL A  39      -6.121  -7.642   8.809  1.00  2.260          H  
ATOM    528 1HG2 VAL A  39      -8.298  -9.401   8.074  1.00  2.260          H  
ATOM    529 2HG2 VAL A  39      -6.913  -8.928   7.074  1.00  2.260          H  
ATOM    530 3HG2 VAL A  39      -7.310 -10.598   7.348  1.00  2.260          H  
ATOM    531  N   LEU A  40      -3.133  -8.737   9.386  1.00  1.400          N  
ATOM    532  CA  LEU A  40      -2.072  -8.268  10.283  1.00  1.660          C  
ATOM    533  C   LEU A  40      -2.250  -6.824  10.754  1.00  1.530          C  
ATOM    534  O   LEU A  40      -2.674  -5.943   9.999  1.00  1.640          O  
ATOM    535  CB  LEU A  40      -0.692  -8.375   9.601  1.00  2.220          C  
ATOM    536  CG  LEU A  40       0.069  -9.786   9.528  1.00  2.220          C  
ATOM    537  CD1 LEU A  40       0.337 -10.322  10.945  1.00  2.220          C  
ATOM    538  CD2 LEU A  40      -0.735 -10.822   8.716  1.00  2.220          C  
ATOM    539  H   LEU A  40      -3.302  -8.257   8.496  1.00  1.680          H  
ATOM    540  HA  LEU A  40      -2.089  -8.890  11.170  1.00  1.990          H  
ATOM    541 1HB  LEU A  40      -0.807  -8.022   8.578  1.00  2.660          H  
ATOM    542 2HB  LEU A  40      -0.027  -7.671  10.114  1.00  2.660          H  
ATOM    543  HG  LEU A  40       1.029  -9.622   9.043  1.00  2.660          H  
ATOM    544 1HD1 LEU A  40       0.894 -11.258  10.878  1.00  2.660          H  
ATOM    545 2HD1 LEU A  40       0.921  -9.602  11.501  1.00  2.660          H  
ATOM    546 3HD1 LEU A  40      -0.597 -10.508  11.464  1.00  2.660          H  
ATOM    547 1HD2 LEU A  40      -0.173 -11.759   8.660  1.00  2.660          H  
ATOM    548 2HD2 LEU A  40      -1.673 -11.022   9.188  1.00  2.660          H  
ATOM    549 3HD2 LEU A  40      -0.909 -10.450   7.711  1.00  2.660          H  
ATOM    550  N   PHE A  41      -1.812  -6.550  11.971  1.00  1.580          N  
ATOM    551  CA  PHE A  41      -1.846  -5.197  12.501  1.00  1.570          C  
ATOM    552  C   PHE A  41      -0.863  -4.366  11.699  1.00  1.640          C  
ATOM    553  O   PHE A  41       0.102  -4.907  11.200  1.00  1.760          O  
ATOM    554  CB  PHE A  41      -1.475  -5.216  13.975  1.00  2.200          C  
ATOM    555  CG  PHE A  41      -2.515  -5.836  14.853  1.00  2.200          C  
ATOM    556  CD1 PHE A  41      -2.302  -7.091  15.374  1.00  2.200          C  
ATOM    557  CD2 PHE A  41      -3.707  -5.186  15.159  1.00  2.200          C  
ATOM    558  CE1 PHE A  41      -3.234  -7.695  16.183  1.00  2.200          C  
ATOM    559  CE2 PHE A  41      -4.650  -5.795  15.966  1.00  2.200          C  
ATOM    560  CZ  PHE A  41      -4.410  -7.049  16.478  1.00  2.200          C  
ATOM    561  H   PHE A  41      -1.471  -7.295  12.559  1.00  1.900          H  
ATOM    562  HA  PHE A  41      -2.845  -4.782  12.382  1.00  1.880          H  
ATOM    563 1HB  PHE A  41      -0.554  -5.768  14.110  1.00  2.640          H  
ATOM    564 2HB  PHE A  41      -1.292  -4.238  14.306  1.00  2.640          H  
ATOM    565  HD1 PHE A  41      -1.374  -7.604  15.151  1.00  2.640          H  
ATOM    566  HD2 PHE A  41      -3.901  -4.199  14.760  1.00  2.640          H  
ATOM    567  HE1 PHE A  41      -3.036  -8.688  16.590  1.00  2.640          H  
ATOM    568  HE2 PHE A  41      -5.580  -5.292  16.207  1.00  2.640          H  
ATOM    569  HZ  PHE A  41      -5.150  -7.525  17.119  1.00  2.640          H  
ATOM    570  N   GLN A  42      -1.087  -3.069  11.548  1.00  1.960          N  
ATOM    571  CA  GLN A  42      -0.161  -2.247  10.764  1.00  2.190          C  
ATOM    572  C   GLN A  42       1.295  -2.352  11.229  1.00  1.820          C  
ATOM    573  O   GLN A  42       1.599  -2.397  12.427  1.00  1.970          O  
ATOM    574  CB  GLN A  42      -0.618  -0.783  10.723  1.00  2.970          C  
ATOM    575  CG  GLN A  42       0.301   0.165   9.916  1.00  2.970          C  
ATOM    576  CD  GLN A  42       0.344  -0.160   8.428  1.00  2.970          C  
ATOM    577  OE1 GLN A  42       0.988  -1.163   8.032  1.00  2.970          O  
ATOM    578  NE2 GLN A  42      -0.320   0.660   7.617  1.00  2.970          N  
ATOM    579  H   GLN A  42      -1.911  -2.653  11.961  1.00  2.350          H  
ATOM    580  HA  GLN A  42      -0.196  -2.620   9.742  1.00  2.630          H  
ATOM    581 1HB  GLN A  42      -1.624  -0.719  10.313  1.00  3.570          H  
ATOM    582 2HB  GLN A  42      -0.653  -0.390  11.741  1.00  3.570          H  
ATOM    583 1HG  GLN A  42      -0.120   1.166  10.016  1.00  3.570          H  
ATOM    584 2HG  GLN A  42       1.305   0.172  10.315  1.00  3.570          H  
ATOM    585 1HE2 GLN A  42      -0.335   0.513   6.626  1.00  3.570          H  
ATOM    586 2HE2 GLN A  42      -0.819   1.444   7.995  1.00  3.570          H  
ATOM    587  N   GLY A  43       2.201  -2.360  10.239  1.00  1.920          N  
ATOM    588  CA  GLY A  43       3.645  -2.480  10.450  1.00  1.980          C  
ATOM    589  C   GLY A  43       4.282  -3.908  10.487  1.00  2.230          C  
ATOM    590  O   GLY A  43       5.368  -4.039  11.052  1.00  2.280          O  
ATOM    591  H   GLY A  43       1.843  -2.237   9.289  1.00  2.300          H  
ATOM    592 1HA  GLY A  43       4.143  -1.899   9.672  1.00  2.380          H  
ATOM    593 2HA  GLY A  43       3.887  -1.975  11.381  1.00  2.380          H  
ATOM    594  N   PRO A  44       3.700  -4.978   9.872  1.00  3.010          N  
ATOM    595  CA  PRO A  44       4.195  -6.361   9.877  1.00  3.650          C  
ATOM    596  C   PRO A  44       5.538  -6.613   9.175  1.00  3.870          C  
ATOM    597  O   PRO A  44       6.130  -7.674   9.347  1.00  4.320          O  
ATOM    598  CB  PRO A  44       3.088  -7.112   9.135  1.00  5.470          C  
ATOM    599  CG  PRO A  44       2.456  -6.092   8.253  1.00  5.470          C  
ATOM    600  CD  PRO A  44       2.529  -4.803   8.992  1.00  5.470          C  
ATOM    601  HA  PRO A  44       4.260  -6.710  10.912  1.00  4.380          H  
ATOM    602 1HB  PRO A  44       3.514  -7.958   8.587  1.00  6.570          H  
ATOM    603 2HB  PRO A  44       2.383  -7.531   9.847  1.00  6.570          H  
ATOM    604 1HG  PRO A  44       2.959  -6.051   7.299  1.00  6.570          H  
ATOM    605 2HG  PRO A  44       1.414  -6.384   8.054  1.00  6.570          H  
ATOM    606 1HD  PRO A  44       2.682  -3.989   8.277  1.00  6.570          H  
ATOM    607 2HD  PRO A  44       1.625  -4.718   9.538  1.00  6.570          H  
ATOM    608  N   GLY A  45       5.973  -5.687   8.315  1.00  4.100          N  
ATOM    609  CA  GLY A  45       7.218  -5.873   7.561  1.00  4.760          C  
ATOM    610  C   GLY A  45       6.965  -6.386   6.135  1.00  4.600          C  
ATOM    611  O   GLY A  45       7.890  -6.736   5.407  1.00  5.020          O  
ATOM    612  H   GLY A  45       5.467  -4.822   8.220  1.00  4.920          H  
ATOM    613 1HA  GLY A  45       7.758  -4.925   7.520  1.00  5.710          H  
ATOM    614 2HA  GLY A  45       7.863  -6.574   8.093  1.00  5.710          H  
ATOM    615  N   MET A  46       5.698  -6.362   5.734  1.00  4.440          N  
ATOM    616  CA  MET A  46       5.198  -6.804   4.425  1.00  4.730          C  
ATOM    617  C   MET A  46       5.361  -5.852   3.249  1.00  4.600          C  
ATOM    618  O   MET A  46       5.080  -6.253   2.123  1.00  4.930          O  
ATOM    619  CB  MET A  46       3.706  -7.059   4.535  1.00  6.510          C  
ATOM    620  CG  MET A  46       3.264  -8.270   5.313  1.00  6.510          C  
ATOM    621  SD  MET A  46       3.746  -9.815   4.527  1.00  6.510          S  
ATOM    622  CE  MET A  46       2.729  -9.803   3.013  1.00  6.510          C  
ATOM    623  H   MET A  46       5.031  -6.055   6.423  1.00  5.330          H  
ATOM    624  HA  MET A  46       5.716  -7.727   4.166  1.00  5.680          H  
ATOM    625 1HB  MET A  46       3.259  -6.188   4.973  1.00  7.810          H  
ATOM    626 2HB  MET A  46       3.300  -7.137   3.560  1.00  7.810          H  
ATOM    627 1HG  MET A  46       3.731  -8.241   6.289  1.00  7.810          H  
ATOM    628 2HG  MET A  46       2.182  -8.265   5.443  1.00  7.810          H  
ATOM    629 1HE  MET A  46       2.907 -10.718   2.452  1.00  7.810          H  
ATOM    630 2HE  MET A  46       1.674  -9.743   3.277  1.00  7.810          H  
ATOM    631 3HE  MET A  46       2.990  -8.956   2.385  1.00  7.810          H  
ATOM    632  N   ILE A  47       5.792  -4.617   3.530  1.00  4.510          N  
ATOM    633  CA  ILE A  47       5.889  -3.495   2.591  1.00  4.880          C  
ATOM    634  C   ILE A  47       4.489  -2.934   2.425  1.00  5.140          C  
ATOM    635  O   ILE A  47       3.660  -3.515   1.757  1.00  5.730          O  
ATOM    636  CB  ILE A  47       6.463  -3.870   1.203  1.00  6.680          C  
ATOM    637  CG1 ILE A  47       7.910  -4.386   1.353  1.00  6.680          C  
ATOM    638  CG2 ILE A  47       6.404  -2.629   0.281  1.00  6.680          C  
ATOM    639  CD1 ILE A  47       8.467  -5.043   0.101  1.00  6.680          C  
ATOM    640  H   ILE A  47       6.046  -4.449   4.491  1.00  5.410          H  
ATOM    641  HA  ILE A  47       6.522  -2.721   3.023  1.00  5.860          H  
ATOM    642  HB  ILE A  47       5.880  -4.635   0.741  1.00  8.020          H  
ATOM    643 1HG1 ILE A  47       8.556  -3.557   1.627  1.00  8.020          H  
ATOM    644 2HG1 ILE A  47       7.937  -5.124   2.155  1.00  8.020          H  
ATOM    645 1HG2 ILE A  47       6.795  -2.866  -0.694  1.00  8.020          H  
ATOM    646 2HG2 ILE A  47       5.383  -2.304   0.167  1.00  8.020          H  
ATOM    647 3HG2 ILE A  47       6.996  -1.824   0.716  1.00  8.020          H  
ATOM    648 1HD1 ILE A  47       9.482  -5.387   0.298  1.00  8.020          H  
ATOM    649 2HD1 ILE A  47       7.840  -5.896  -0.166  1.00  8.020          H  
ATOM    650 3HD1 ILE A  47       8.488  -4.341  -0.723  1.00  8.020          H  
ATOM    651  N   SER A  48       4.234  -1.782   3.031  1.00  5.060          N  
ATOM    652  CA  SER A  48       2.890  -1.204   3.135  1.00  5.460          C  
ATOM    653  C   SER A  48       2.360  -0.535   1.870  1.00  5.090          C  
ATOM    654  O   SER A  48       1.223  -0.060   1.833  1.00  5.190          O  
ATOM    655  CB  SER A  48       2.877  -0.209   4.274  1.00  7.480          C  
ATOM    656  OG  SER A  48       3.733   0.867   4.000  1.00  7.480          O  
ATOM    657  H   SER A  48       4.981  -1.301   3.512  1.00  6.070          H  
ATOM    658  HA  SER A  48       2.215  -2.015   3.383  1.00  6.550          H  
ATOM    659 1HB  SER A  48       1.862   0.159   4.421  1.00  8.980          H  
ATOM    660 2HB  SER A  48       3.183  -0.703   5.195  1.00  8.980          H  
ATOM    661  HG  SER A  48       3.649   1.466   4.749  1.00  8.980          H  
ATOM    662  N   ALA A  49       3.189  -0.479   0.840  1.00  5.030          N  
ATOM    663  CA  ALA A  49       2.871   0.181  -0.415  1.00  4.990          C  
ATOM    664  C   ALA A  49       1.535  -0.296  -1.030  1.00  4.960          C  
ATOM    665  O   ALA A  49       1.261  -1.507  -1.112  1.00  4.960          O  
ATOM    666  CB  ALA A  49       3.989  -0.071  -1.404  1.00  7.000          C  
ATOM    667  H   ALA A  49       4.098  -0.899   0.967  1.00  6.040          H  
ATOM    668  HA  ALA A  49       2.818   1.240  -0.194  1.00  5.990          H  
ATOM    669 1HB  ALA A  49       3.804   0.437  -2.352  1.00  8.400          H  
ATOM    670 2HB  ALA A  49       4.930   0.279  -0.985  1.00  8.400          H  
ATOM    671 3HB  ALA A  49       4.048  -1.114  -1.577  1.00  8.400          H  
ATOM    672  N   PRO A  50       0.740   0.653  -1.597  1.00  5.340          N  
ATOM    673  CA  PRO A  50      -0.578   0.475  -2.199  1.00  5.630          C  
ATOM    674  C   PRO A  50      -0.582  -0.473  -3.385  1.00  5.150          C  
ATOM    675  O   PRO A  50      -1.634  -0.971  -3.780  1.00  5.110          O  
ATOM    676  CB  PRO A  50      -0.967   1.898  -2.623  1.00  8.450          C  
ATOM    677  CG  PRO A  50       0.337   2.631  -2.783  1.00  8.450          C  
ATOM    678  CD  PRO A  50       1.237   2.058  -1.727  1.00  8.450          C  
ATOM    679  HA  PRO A  50      -1.267   0.105  -1.420  1.00  6.760          H  
ATOM    680 1HB  PRO A  50      -1.543   1.860  -3.562  1.00 10.130          H  
ATOM    681 2HB  PRO A  50      -1.623   2.350  -1.864  1.00 10.130          H  
ATOM    682 1HG  PRO A  50       0.740   2.476  -3.803  1.00 10.130          H  
ATOM    683 2HG  PRO A  50       0.181   3.714  -2.668  1.00 10.130          H  
ATOM    684 1HD  PRO A  50       2.256   2.108  -2.124  1.00 10.130          H  
ATOM    685 2HD  PRO A  50       1.114   2.610  -0.780  1.00 10.130          H  
ATOM    686  N   ASP A  51       0.588  -0.712  -3.972  1.00  5.190          N  
ATOM    687  CA  ASP A  51       0.682  -1.609  -5.083  1.00  5.190          C  
ATOM    688  C   ASP A  51       1.723  -2.696  -4.854  1.00  4.780          C  
ATOM    689  O   ASP A  51       2.367  -3.176  -5.792  1.00  4.970          O  
ATOM    690  CB  ASP A  51       1.032  -0.762  -6.289  1.00  7.270          C  
ATOM    691  CG  ASP A  51       2.311   0.041  -6.000  1.00  7.270          C  
ATOM    692  OD1 ASP A  51       2.768   0.021  -4.850  1.00  7.270          O  
ATOM    693  OD2 ASP A  51       2.805   0.685  -6.892  1.00  7.270          O  
ATOM    694  H   ASP A  51       1.459  -0.266  -3.677  1.00  6.230          H  
ATOM    695  HA  ASP A  51      -0.284  -2.091  -5.235  1.00  6.230          H  
ATOM    696 1HB  ASP A  51       1.189  -1.397  -7.164  1.00  8.720          H  
ATOM    697 2HB  ASP A  51       0.213  -0.076  -6.509  1.00  8.720          H  
ATOM    698  N   VAL A  52       1.782  -3.163  -3.607  1.00  4.640          N  
ATOM    699  CA  VAL A  52       2.581  -4.308  -3.204  1.00  4.670          C  
ATOM    700  C   VAL A  52       1.688  -5.251  -2.392  1.00  4.150          C  
ATOM    701  O   VAL A  52       1.707  -6.463  -2.596  1.00  4.360          O  
ATOM    702  CB  VAL A  52       3.856  -3.908  -2.441  1.00  6.530          C  
ATOM    703  CG1 VAL A  52       4.638  -5.156  -2.007  1.00  6.530          C  
ATOM    704  CG2 VAL A  52       4.731  -3.044  -3.359  1.00  6.530          C  
ATOM    705  H   VAL A  52       1.258  -2.652  -2.892  1.00  5.570          H  
ATOM    706  HA  VAL A  52       2.897  -4.839  -4.103  1.00  5.600          H  
ATOM    707  HB  VAL A  52       3.580  -3.357  -1.538  1.00  7.830          H  
ATOM    708 1HG1 VAL A  52       5.530  -4.861  -1.483  1.00  7.830          H  
ATOM    709 2HG1 VAL A  52       4.042  -5.782  -1.362  1.00  7.830          H  
ATOM    710 3HG1 VAL A  52       4.916  -5.729  -2.889  1.00  7.830          H  
ATOM    711 1HG2 VAL A  52       5.638  -2.752  -2.837  1.00  7.830          H  
ATOM    712 2HG2 VAL A  52       4.993  -3.620  -4.245  1.00  7.830          H  
ATOM    713 3HG2 VAL A  52       4.194  -2.148  -3.666  1.00  7.830          H  
ATOM    714  N   VAL A  53       0.964  -4.671  -1.423  1.00  3.930          N  
ATOM    715  CA  VAL A  53       0.095  -5.418  -0.508  1.00  3.820          C  
ATOM    716  C   VAL A  53      -1.326  -4.855  -0.458  1.00  3.330          C  
ATOM    717  O   VAL A  53      -1.551  -3.687  -0.767  1.00  3.750          O  
ATOM    718  CB  VAL A  53       0.669  -5.360   0.911  1.00  5.390          C  
ATOM    719  CG1 VAL A  53       2.007  -5.998   0.999  1.00  5.390          C  
ATOM    720  CG2 VAL A  53       0.827  -3.904   1.301  1.00  5.390          C  
ATOM    721  H   VAL A  53       1.026  -3.657  -1.316  1.00  4.720          H  
ATOM    722  HA  VAL A  53       0.038  -6.447  -0.842  1.00  4.580          H  
ATOM    723  HB  VAL A  53       0.004  -5.879   1.585  1.00  6.470          H  
ATOM    724 1HG1 VAL A  53       2.361  -5.905   2.011  1.00  6.470          H  
ATOM    725 2HG1 VAL A  53       1.952  -7.040   0.725  1.00  6.470          H  
ATOM    726 3HG1 VAL A  53       2.691  -5.485   0.351  1.00  6.470          H  
ATOM    727 1HG2 VAL A  53       1.232  -3.855   2.296  1.00  6.470          H  
ATOM    728 2HG2 VAL A  53       1.509  -3.406   0.619  1.00  6.470          H  
ATOM    729 3HG2 VAL A  53      -0.118  -3.394   1.273  1.00  6.470          H  
ATOM    730  N   ALA A  54      -2.269  -5.643   0.062  1.00  2.770          N  
ATOM    731  CA  ALA A  54      -3.657  -5.183   0.225  1.00  2.510          C  
ATOM    732  C   ALA A  54      -3.847  -4.384   1.534  1.00  1.830          C  
ATOM    733  O   ALA A  54      -4.642  -4.737   2.418  1.00  2.020          O  
ATOM    734  CB  ALA A  54      -4.570  -6.388   0.179  1.00  3.620          C  
ATOM    735  H   ALA A  54      -2.030  -6.590   0.327  1.00  3.320          H  
ATOM    736  HA  ALA A  54      -3.904  -4.520  -0.604  1.00  3.010          H  
ATOM    737 1HB  ALA A  54      -5.594  -6.065   0.273  1.00  4.340          H  
ATOM    738 2HB  ALA A  54      -4.424  -6.882  -0.768  1.00  4.340          H  
ATOM    739 3HB  ALA A  54      -4.316  -7.061   0.980  1.00  4.340          H  
ATOM    740  N   PHE A  55      -3.113  -3.288   1.642  1.00  1.510          N  
ATOM    741  CA  PHE A  55      -3.159  -2.457   2.838  1.00  1.220          C  
ATOM    742  C   PHE A  55      -3.962  -1.209   2.559  1.00  1.070          C  
ATOM    743  O   PHE A  55      -4.031  -0.743   1.419  1.00  1.460          O  
ATOM    744  CB  PHE A  55      -1.768  -2.083   3.370  1.00  1.820          C  
ATOM    745  CG  PHE A  55      -0.931  -3.217   4.029  1.00  1.820          C  
ATOM    746  CD1 PHE A  55      -1.168  -4.598   3.837  1.00  1.820          C  
ATOM    747  CD2 PHE A  55       0.103  -2.879   4.875  1.00  1.820          C  
ATOM    748  CE1 PHE A  55      -0.399  -5.539   4.459  1.00  1.820          C  
ATOM    749  CE2 PHE A  55       0.867  -3.841   5.486  1.00  1.820          C  
ATOM    750  CZ  PHE A  55       0.602  -5.172   5.268  1.00  1.820          C  
ATOM    751  H   PHE A  55      -2.535  -3.044   0.831  1.00  1.810          H  
ATOM    752  HA  PHE A  55      -3.672  -3.007   3.625  1.00  1.460          H  
ATOM    753 1HB  PHE A  55      -1.175  -1.665   2.548  1.00  2.190          H  
ATOM    754 2HB  PHE A  55      -1.879  -1.287   4.104  1.00  2.190          H  
ATOM    755  HD1 PHE A  55      -1.955  -4.951   3.208  1.00  2.190          H  
ATOM    756  HD2 PHE A  55       0.316  -1.826   5.061  1.00  2.190          H  
ATOM    757  HE1 PHE A  55      -0.607  -6.596   4.294  1.00  2.190          H  
ATOM    758  HE2 PHE A  55       1.677  -3.545   6.144  1.00  2.190          H  
ATOM    759  HZ  PHE A  55       1.183  -5.933   5.742  1.00  2.190          H  
ATOM    760  N   THR A  56      -4.625  -0.692   3.581  1.00  1.090          N  
ATOM    761  CA  THR A  56      -5.380   0.528   3.394  1.00  1.070          C  
ATOM    762  C   THR A  56      -5.528   1.326   4.676  1.00  1.150          C  
ATOM    763  O   THR A  56      -4.866   1.055   5.681  1.00  1.490          O  
ATOM    764  CB  THR A  56      -6.757   0.227   2.802  1.00  1.510          C  
ATOM    765  OG1 THR A  56      -7.370   1.466   2.411  1.00  1.510          O  
ATOM    766  CG2 THR A  56      -7.668  -0.545   3.838  1.00  1.510          C  
ATOM    767  H   THR A  56      -4.574  -1.118   4.495  1.00  1.310          H  
ATOM    768  HA  THR A  56      -4.845   1.155   2.681  1.00  1.280          H  
ATOM    769  HB  THR A  56      -6.622  -0.372   1.927  1.00  1.810          H  
ATOM    770  HG1 THR A  56      -6.988   1.722   1.551  1.00  1.810          H  
ATOM    771 1HG2 THR A  56      -8.635  -0.760   3.402  1.00  1.810          H  
ATOM    772 2HG2 THR A  56      -7.182  -1.481   4.107  1.00  1.810          H  
ATOM    773 3HG2 THR A  56      -7.825   0.044   4.737  1.00  1.810          H  
ATOM    774  N   LYS A  57      -6.395   2.325   4.614  1.00  1.270          N  
ATOM    775  CA  LYS A  57      -6.695   3.216   5.718  1.00  1.580          C  
ATOM    776  C   LYS A  57      -8.120   2.975   6.184  1.00  1.560          C  
ATOM    777  O   LYS A  57      -8.994   2.617   5.383  1.00  1.460          O  
ATOM    778  CB  LYS A  57      -6.465   4.675   5.313  1.00  2.090          C  
ATOM    779  CG  LYS A  57      -6.719   5.691   6.421  1.00  2.090          C  
ATOM    780  CD  LYS A  57      -6.279   7.075   6.023  1.00  2.090          C  
ATOM    781  CE  LYS A  57      -6.544   8.068   7.141  1.00  2.090          C  
ATOM    782  NZ  LYS A  57      -6.000   9.406   6.821  1.00  2.090          N  
ATOM    783  H   LYS A  57      -6.892   2.423   3.740  1.00  1.520          H  
ATOM    784  HA  LYS A  57      -6.030   2.981   6.550  1.00  1.900          H  
ATOM    785 1HB  LYS A  57      -5.436   4.801   4.976  1.00  2.510          H  
ATOM    786 2HB  LYS A  57      -7.116   4.927   4.478  1.00  2.510          H  
ATOM    787 1HG  LYS A  57      -7.786   5.738   6.645  1.00  2.510          H  
ATOM    788 2HG  LYS A  57      -6.185   5.396   7.326  1.00  2.510          H  
ATOM    789 1HD  LYS A  57      -5.206   7.074   5.801  1.00  2.510          H  
ATOM    790 2HD  LYS A  57      -6.820   7.389   5.130  1.00  2.510          H  
ATOM    791 1HE  LYS A  57      -7.618   8.147   7.297  1.00  2.510          H  
ATOM    792 2HE  LYS A  57      -6.078   7.709   8.062  1.00  2.510          H  
ATOM    793 1HZ  LYS A  57      -6.185  10.042   7.580  1.00  2.510          H  
ATOM    794 2HZ  LYS A  57      -4.970   9.315   6.694  1.00  2.510          H  
ATOM    795 3HZ  LYS A  57      -6.415   9.760   5.976  1.00  2.510          H  
ATOM    796  N   GLU A  58      -8.364   3.213   7.470  1.00  1.750          N  
ATOM    797  CA  GLU A  58      -9.697   3.066   8.022  1.00  1.860          C  
ATOM    798  C   GLU A  58     -10.039   4.197   8.970  1.00  2.030          C  
ATOM    799  O   GLU A  58      -9.193   4.644   9.751  1.00  2.170          O  
ATOM    800  CB  GLU A  58      -9.843   1.721   8.707  1.00  2.560          C  
ATOM    801  CG  GLU A  58     -11.247   1.432   9.203  1.00  2.560          C  
ATOM    802  CD  GLU A  58     -11.336   0.109   9.759  1.00  2.560          C  
ATOM    803  OE1 GLU A  58     -10.313  -0.518   9.829  1.00  2.560          O  
ATOM    804  OE2 GLU A  58     -12.404  -0.323  10.100  1.00  2.560          O  
ATOM    805  H   GLU A  58      -7.607   3.491   8.079  1.00  2.100          H  
ATOM    806  HA  GLU A  58     -10.400   3.090   7.221  1.00  2.230          H  
ATOM    807 1HB  GLU A  58      -9.566   0.929   8.009  1.00  3.070          H  
ATOM    808 2HB  GLU A  58      -9.159   1.664   9.548  1.00  3.070          H  
ATOM    809 1HG  GLU A  58     -11.514   2.145   9.983  1.00  3.070          H  
ATOM    810 2HG  GLU A  58     -11.959   1.543   8.389  1.00  3.070          H  
ATOM    811  N   GLU A  59     -11.279   4.670   8.890  1.00  2.130          N  
ATOM    812  CA  GLU A  59     -11.721   5.755   9.742  1.00  2.390          C  
ATOM    813  C   GLU A  59     -11.542   5.446  11.216  1.00  2.590          C  
ATOM    814  O   GLU A  59     -11.873   4.364  11.696  1.00  2.730          O  
ATOM    815  CB  GLU A  59     -13.184   6.108   9.469  1.00  3.240          C  
ATOM    816  CG  GLU A  59     -13.447   6.794   8.125  1.00  3.240          C  
ATOM    817  CD  GLU A  59     -12.916   8.209   8.081  1.00  3.240          C  
ATOM    818  OE1 GLU A  59     -12.607   8.733   9.122  1.00  3.240          O  
ATOM    819  OE2 GLU A  59     -12.826   8.761   7.014  1.00  3.240          O  
ATOM    820  H   GLU A  59     -11.937   4.267   8.209  1.00  2.560          H  
ATOM    821  HA  GLU A  59     -11.117   6.633   9.512  1.00  2.870          H  
ATOM    822 1HB  GLU A  59     -13.780   5.195   9.493  1.00  3.890          H  
ATOM    823 2HB  GLU A  59     -13.555   6.758  10.261  1.00  3.890          H  
ATOM    824 1HG  GLU A  59     -12.974   6.216   7.339  1.00  3.890          H  
ATOM    825 2HG  GLU A  59     -14.519   6.803   7.938  1.00  3.890          H  
ATOM    826  N   GLU A  60     -11.037   6.453  11.922  1.00  2.910          N  
ATOM    827  CA  GLU A  60     -10.711   6.460  13.351  1.00  3.150          C  
ATOM    828  C   GLU A  60      -9.460   5.650  13.713  1.00  2.870          C  
ATOM    829  O   GLU A  60      -9.188   5.429  14.895  1.00  2.960          O  
ATOM    830  CB  GLU A  60     -11.892   5.965  14.205  1.00  4.310          C  
ATOM    831  CG  GLU A  60     -13.178   6.798  14.082  1.00  4.310          C  
ATOM    832  CD  GLU A  60     -14.288   6.309  14.994  1.00  4.310          C  
ATOM    833  OE1 GLU A  60     -14.185   5.208  15.476  1.00  4.310          O  
ATOM    834  OE2 GLU A  60     -15.227   7.042  15.208  1.00  4.310          O  
ATOM    835  H   GLU A  60     -10.828   7.300  11.403  1.00  3.490          H  
ATOM    836  HA  GLU A  60     -10.516   7.494  13.635  1.00  3.780          H  
ATOM    837 1HB  GLU A  60     -12.119   4.926  13.994  1.00  5.180          H  
ATOM    838 2HB  GLU A  60     -11.601   6.006  15.254  1.00  5.180          H  
ATOM    839 1HG  GLU A  60     -12.951   7.834  14.326  1.00  5.180          H  
ATOM    840 2HG  GLU A  60     -13.525   6.764  13.050  1.00  5.180          H  
ATOM    841  N   TYR A  61      -8.631   5.324  12.720  1.00  2.620          N  
ATOM    842  CA  TYR A  61      -7.342   4.707  12.995  1.00  2.410          C  
ATOM    843  C   TYR A  61      -6.246   5.632  12.491  1.00  2.260          C  
ATOM    844  O   TYR A  61      -6.427   6.343  11.500  1.00  2.530          O  
ATOM    845  CB  TYR A  61      -7.240   3.325  12.356  1.00  3.460          C  
ATOM    846  CG  TYR A  61      -8.197   2.333  12.951  1.00  3.460          C  
ATOM    847  CD1 TYR A  61      -9.453   2.195  12.424  1.00  3.460          C  
ATOM    848  CD2 TYR A  61      -7.818   1.568  14.038  1.00  3.460          C  
ATOM    849  CE1 TYR A  61     -10.338   1.292  12.967  1.00  3.460          C  
ATOM    850  CE2 TYR A  61      -8.706   0.664  14.586  1.00  3.460          C  
ATOM    851  CZ  TYR A  61      -9.962   0.522  14.054  1.00  3.460          C  
ATOM    852  OH  TYR A  61     -10.852  -0.401  14.586  1.00  3.460          O  
ATOM    853  H   TYR A  61      -8.913   5.457  11.746  1.00  3.140          H  
ATOM    854  HA  TYR A  61      -7.216   4.600  14.070  1.00  2.890          H  
ATOM    855 1HB  TYR A  61      -7.450   3.401  11.289  1.00  4.150          H  
ATOM    856 2HB  TYR A  61      -6.227   2.940  12.468  1.00  4.150          H  
ATOM    857  HD1 TYR A  61      -9.753   2.801  11.575  1.00  4.150          H  
ATOM    858  HD2 TYR A  61      -6.820   1.670  14.461  1.00  4.150          H  
ATOM    859  HE1 TYR A  61     -11.334   1.189  12.537  1.00  4.150          H  
ATOM    860  HE2 TYR A  61      -8.409   0.058  15.439  1.00  4.150          H  
ATOM    861  HH  TYR A  61     -10.385  -1.018  15.201  1.00  4.150          H  
ATOM    862  N   GLU A  62      -5.114   5.627  13.182  1.00  2.160          N  
ATOM    863  CA  GLU A  62      -3.973   6.451  12.803  1.00  2.360          C  
ATOM    864  C   GLU A  62      -3.070   5.777  11.785  1.00  2.150          C  
ATOM    865  O   GLU A  62      -2.960   4.552  11.732  1.00  2.080          O  
ATOM    866  CB  GLU A  62      -3.178   6.831  14.048  1.00  3.220          C  
ATOM    867  CG  GLU A  62      -3.933   7.705  15.036  1.00  3.220          C  
ATOM    868  CD  GLU A  62      -4.200   9.076  14.498  1.00  3.220          C  
ATOM    869  OE1 GLU A  62      -3.368   9.578  13.778  1.00  3.220          O  
ATOM    870  OE2 GLU A  62      -5.228   9.624  14.801  1.00  3.220          O  
ATOM    871  H   GLU A  62      -5.041   5.030  13.993  1.00  2.590          H  
ATOM    872  HA  GLU A  62      -4.353   7.370  12.352  1.00  2.830          H  
ATOM    873 1HB  GLU A  62      -2.907   5.925  14.583  1.00  3.870          H  
ATOM    874 2HB  GLU A  62      -2.253   7.333  13.762  1.00  3.870          H  
ATOM    875 1HG  GLU A  62      -4.883   7.231  15.281  1.00  3.870          H  
ATOM    876 2HG  GLU A  62      -3.346   7.782  15.952  1.00  3.870          H  
ATOM    877  N   GLU A  63      -2.346   6.588  11.020  1.00  2.300          N  
ATOM    878  CA  GLU A  63      -1.411   6.071  10.022  1.00  2.290          C  
ATOM    879  C   GLU A  63      -0.069   5.717  10.665  1.00  2.360          C  
ATOM    880  O   GLU A  63       0.942   6.383  10.441  1.00  2.720          O  
ATOM    881  CB  GLU A  63      -1.193   7.126   8.928  1.00  3.210          C  
ATOM    882  CG  GLU A  63      -2.458   7.515   8.138  1.00  3.210          C  
ATOM    883  CD  GLU A  63      -2.184   8.564   7.064  1.00  3.210          C  
ATOM    884  OE1 GLU A  63      -1.034   8.826   6.807  1.00  3.210          O  
ATOM    885  OE2 GLU A  63      -3.129   9.129   6.528  1.00  3.210          O  
ATOM    886  H   GLU A  63      -2.462   7.588  11.118  1.00  2.760          H  
ATOM    887  HA  GLU A  63      -1.832   5.169   9.579  1.00  2.750          H  
ATOM    888 1HB  GLU A  63      -0.789   8.034   9.376  1.00  3.850          H  
ATOM    889 2HB  GLU A  63      -0.456   6.758   8.216  1.00  3.850          H  
ATOM    890 1HG  GLU A  63      -2.865   6.622   7.664  1.00  3.850          H  
ATOM    891 2HG  GLU A  63      -3.208   7.895   8.831  1.00  3.850          H  
ATOM    892  N   GLU A  64      -0.078   4.665  11.473  1.00  2.180          N  
ATOM    893  CA  GLU A  64       1.105   4.271  12.234  1.00  2.290          C  
ATOM    894  C   GLU A  64       1.100   2.773  12.560  1.00  1.930          C  
ATOM    895  O   GLU A  64       0.042   2.163  12.523  1.00  1.770          O  
ATOM    896  CB  GLU A  64       1.140   5.075  13.537  1.00  3.160          C  
ATOM    897  CG  GLU A  64      -0.017   4.779  14.477  1.00  3.160          C  
ATOM    898  CD  GLU A  64      -0.005   5.641  15.716  1.00  3.160          C  
ATOM    899  OE1 GLU A  64       0.904   6.427  15.858  1.00  3.160          O  
ATOM    900  OE2 GLU A  64      -0.913   5.527  16.512  1.00  3.160          O  
ATOM    901  H   GLU A  64      -0.981   4.190  11.582  1.00  2.620          H  
ATOM    902  HA  GLU A  64       1.966   4.529  11.634  1.00  2.750          H  
ATOM    903 1HB  GLU A  64       2.055   4.892  14.081  1.00  3.790          H  
ATOM    904 2HB  GLU A  64       1.107   6.140  13.305  1.00  3.790          H  
ATOM    905 1HG  GLU A  64      -0.943   4.917  13.940  1.00  3.790          H  
ATOM    906 2HG  GLU A  64       0.034   3.733  14.783  1.00  3.790          H  
ATOM    907  N   PRO A  65       2.257   2.149  12.868  1.00  1.930          N  
ATOM    908  CA  PRO A  65       2.378   0.773  13.331  1.00  1.720          C  
ATOM    909  C   PRO A  65       1.547   0.573  14.579  1.00  1.590          C  
ATOM    910  O   PRO A  65       1.567   1.406  15.488  1.00  1.750          O  
ATOM    911  CB  PRO A  65       3.874   0.648  13.636  1.00  2.580          C  
ATOM    912  CG  PRO A  65       4.536   1.665  12.739  1.00  2.580          C  
ATOM    913  CD  PRO A  65       3.568   2.829  12.685  1.00  2.580          C  
ATOM    914  HA  PRO A  65       2.068   0.085  12.540  1.00  2.060          H  
ATOM    915 1HB  PRO A  65       4.052   0.839  14.705  1.00  3.100          H  
ATOM    916 2HB  PRO A  65       4.207  -0.384  13.445  1.00  3.100          H  
ATOM    917 1HG  PRO A  65       5.518   1.946  13.156  1.00  3.100          H  
ATOM    918 2HG  PRO A  65       4.726   1.224  11.749  1.00  3.100          H  
ATOM    919 1HD  PRO A  65       3.772   3.529  13.504  1.00  3.100          H  
ATOM    920 2HD  PRO A  65       3.669   3.287  11.696  1.00  3.100          H  
ATOM    921  N   TYR A  66       0.963  -0.599  14.750  1.00  1.550          N  
ATOM    922  CA  TYR A  66       0.112  -0.770  15.916  1.00  1.720          C  
ATOM    923  C   TYR A  66       0.821  -1.672  16.883  1.00  1.910          C  
ATOM    924  O   TYR A  66       0.491  -2.846  17.082  1.00  2.110          O  
ATOM    925  CB  TYR A  66      -1.228  -1.387  15.545  1.00  2.340          C  
ATOM    926  CG  TYR A  66      -2.076  -0.658  14.505  1.00  2.340          C  
ATOM    927  CD1 TYR A  66      -2.045   0.731  14.342  1.00  2.340          C  
ATOM    928  CD2 TYR A  66      -2.903  -1.418  13.703  1.00  2.340          C  
ATOM    929  CE1 TYR A  66      -2.851   1.325  13.373  1.00  2.340          C  
ATOM    930  CE2 TYR A  66      -3.690  -0.834  12.745  1.00  2.340          C  
ATOM    931  CZ  TYR A  66      -3.674   0.524  12.574  1.00  2.340          C  
ATOM    932  OH  TYR A  66      -4.479   1.090  11.611  1.00  2.340          O  
ATOM    933  H   TYR A  66       1.055  -1.329  14.032  1.00  1.860          H  
ATOM    934  HA  TYR A  66      -0.047   0.189  16.407  1.00  2.060          H  
ATOM    935 1HB  TYR A  66      -1.054  -2.369  15.202  1.00  2.810          H  
ATOM    936 2HB  TYR A  66      -1.818  -1.463  16.436  1.00  2.810          H  
ATOM    937  HD1 TYR A  66      -1.404   1.355  14.960  1.00  2.810          H  
ATOM    938  HD2 TYR A  66      -2.930  -2.488  13.830  1.00  2.810          H  
ATOM    939  HE1 TYR A  66      -2.829   2.407  13.236  1.00  2.810          H  
ATOM    940  HE2 TYR A  66      -4.340  -1.452  12.119  1.00  2.810          H  
ATOM    941  HH  TYR A  66      -4.999   0.392  11.185  1.00  2.810          H  
ATOM    942  N   ASN A  67       1.814  -1.053  17.485  1.00  2.180          N  
ATOM    943  CA  ASN A  67       2.751  -1.696  18.380  1.00  2.460          C  
ATOM    944  C   ASN A  67       2.120  -2.274  19.639  1.00  2.680          C  
ATOM    945  O   ASN A  67       2.578  -3.305  20.132  1.00  3.090          O  
ATOM    946  CB  ASN A  67       3.817  -0.700  18.757  1.00  3.330          C  
ATOM    947  CG  ASN A  67       4.750  -0.409  17.624  1.00  3.330          C  
ATOM    948  OD1 ASN A  67       4.914  -1.202  16.686  1.00  3.330          O  
ATOM    949  ND2 ASN A  67       5.362   0.740  17.681  1.00  3.330          N  
ATOM    950  H   ASN A  67       1.928  -0.068  17.209  1.00  2.620          H  
ATOM    951  HA  ASN A  67       3.214  -2.528  17.846  1.00  2.950          H  
ATOM    952 1HB  ASN A  67       3.340   0.231  19.079  1.00  4.000          H  
ATOM    953 2HB  ASN A  67       4.390  -1.080  19.602  1.00  4.000          H  
ATOM    954 1HD2 ASN A  67       5.996   1.004  16.956  1.00  4.000          H  
ATOM    955 2HD2 ASN A  67       5.196   1.359  18.451  1.00  4.000          H  
ATOM    956  N   GLU A  68       1.082  -1.626  20.167  1.00  2.850          N  
ATOM    957  CA  GLU A  68       0.466  -2.120  21.388  1.00  3.460          C  
ATOM    958  C   GLU A  68      -0.303  -3.445  21.172  1.00  3.370          C  
ATOM    959  O   GLU A  68      -0.152  -4.343  22.000  1.00  3.660          O  
ATOM    960  CB  GLU A  68      -0.352  -0.997  22.043  1.00  4.600          C  
ATOM    961  CG  GLU A  68       0.513   0.147  22.569  1.00  4.600          C  
ATOM    962  CD  GLU A  68       1.006   1.060  21.453  1.00  4.600          C  
ATOM    963  OE1 GLU A  68       0.546   0.900  20.334  1.00  4.600          O  
ATOM    964  OE2 GLU A  68       1.838   1.894  21.709  1.00  4.600          O  
ATOM    965  H   GLU A  68       0.755  -0.755  19.742  1.00  3.420          H  
ATOM    966  HA  GLU A  68       1.272  -2.345  22.089  1.00  4.150          H  
ATOM    967 1HB  GLU A  68      -1.004  -0.522  21.342  1.00  5.520          H  
ATOM    968 2HB  GLU A  68      -0.956  -1.392  22.859  1.00  5.520          H  
ATOM    969 1HG  GLU A  68      -0.069   0.735  23.278  1.00  5.520          H  
ATOM    970 2HG  GLU A  68       1.371  -0.269  23.099  1.00  5.520          H  
ATOM    971  N   PRO A  69      -1.194  -3.593  20.142  1.00  3.400          N  
ATOM    972  CA  PRO A  69      -1.786  -4.866  19.735  1.00  3.560          C  
ATOM    973  C   PRO A  69      -0.712  -5.911  19.437  1.00  3.740          C  
ATOM    974  O   PRO A  69      -0.894  -7.095  19.731  1.00  3.950          O  
ATOM    975  CB  PRO A  69      -2.578  -4.486  18.496  1.00  5.340          C  
ATOM    976  CG  PRO A  69      -2.969  -3.060  18.722  1.00  5.340          C  
ATOM    977  CD  PRO A  69      -1.797  -2.430  19.449  1.00  5.340          C  
ATOM    978  HA  PRO A  69      -2.455  -5.221  20.532  1.00  4.270          H  
ATOM    979 1HB  PRO A  69      -1.950  -4.630  17.597  1.00  6.410          H  
ATOM    980 2HB  PRO A  69      -3.432  -5.149  18.405  1.00  6.410          H  
ATOM    981 1HG  PRO A  69      -3.205  -2.587  17.764  1.00  6.410          H  
ATOM    982 2HG  PRO A  69      -3.891  -3.024  19.318  1.00  6.410          H  
ATOM    983 1HD  PRO A  69      -1.124  -1.958  18.766  1.00  6.410          H  
ATOM    984 2HD  PRO A  69      -2.230  -1.738  20.150  1.00  6.410          H  
ATOM    985  N   ALA A  70       0.442  -5.426  18.945  1.00  4.050          N  
ATOM    986  CA  ALA A  70       1.625  -6.203  18.614  1.00  4.480          C  
ATOM    987  C   ALA A  70       1.404  -7.035  17.374  1.00  4.610          C  
ATOM    988  O   ALA A  70       0.297  -7.140  16.861  1.00  5.180          O  
ATOM    989  CB  ALA A  70       2.047  -7.090  19.777  1.00  6.100          C  
ATOM    990  H   ALA A  70       0.488  -4.443  18.657  1.00  4.860          H  
ATOM    991  HA  ALA A  70       2.430  -5.494  18.411  1.00  5.380          H  
ATOM    992 1HB  ALA A  70       2.959  -7.615  19.516  1.00  7.320          H  
ATOM    993 2HB  ALA A  70       2.226  -6.460  20.651  1.00  7.320          H  
ATOM    994 3HB  ALA A  70       1.290  -7.822  20.016  1.00  7.320          H  
ATOM    995  N   LEU A  71       2.485  -7.584  16.841  1.00  4.320          N  
ATOM    996  CA  LEU A  71       2.401  -8.345  15.609  1.00  4.430          C  
ATOM    997  C   LEU A  71       2.607  -9.847  15.836  1.00  3.920          C  
ATOM    998  O   LEU A  71       3.685 -10.240  16.286  1.00  3.560          O  
ATOM    999  CB  LEU A  71       3.445  -7.828  14.614  1.00  6.160          C  
ATOM   1000  CG  LEU A  71       3.077  -6.597  13.699  1.00  6.160          C  
ATOM   1001  CD1 LEU A  71       2.024  -7.030  12.696  1.00  6.160          C  
ATOM   1002  CD2 LEU A  71       2.544  -5.390  14.501  1.00  6.160          C  
ATOM   1003  H   LEU A  71       3.380  -7.469  17.296  1.00  5.180          H  
ATOM   1004  HA  LEU A  71       1.435  -8.133  15.199  1.00  5.320          H  
ATOM   1005 1HB  LEU A  71       4.338  -7.556  15.173  1.00  7.390          H  
ATOM   1006 2HB  LEU A  71       3.710  -8.654  13.948  1.00  7.390          H  
ATOM   1007  HG  LEU A  71       3.973  -6.292  13.159  1.00  7.390          H  
ATOM   1008 1HD1 LEU A  71       1.824  -6.203  12.046  1.00  7.390          H  
ATOM   1009 2HD1 LEU A  71       2.411  -7.860  12.124  1.00  7.390          H  
ATOM   1010 3HD1 LEU A  71       1.110  -7.327  13.177  1.00  7.390          H  
ATOM   1011 1HD2 LEU A  71       2.320  -4.574  13.805  1.00  7.390          H  
ATOM   1012 2HD2 LEU A  71       1.640  -5.648  15.024  1.00  7.390          H  
ATOM   1013 3HD2 LEU A  71       3.292  -5.054  15.219  1.00  7.390          H  
ATOM   1014  N   PRO A  72       1.581 -10.690  15.586  1.00  4.370          N  
ATOM   1015  CA  PRO A  72       1.571 -12.136  15.764  1.00  4.420          C  
ATOM   1016  C   PRO A  72       2.435 -12.838  14.729  1.00  3.960          C  
ATOM   1017  O   PRO A  72       2.636 -12.313  13.631  1.00  3.970          O  
ATOM   1018  CB  PRO A  72       0.088 -12.479  15.606  1.00  6.630          C  
ATOM   1019  CG  PRO A  72      -0.455 -11.390  14.711  1.00  6.630          C  
ATOM   1020  CD  PRO A  72       0.305 -10.160  15.064  1.00  6.630          C  
ATOM   1021  HA  PRO A  72       1.921 -12.382  16.781  1.00  5.300          H  
ATOM   1022 1HB  PRO A  72      -0.011 -13.486  15.163  1.00  7.960          H  
ATOM   1023 2HB  PRO A  72      -0.396 -12.515  16.589  1.00  7.960          H  
ATOM   1024 1HG  PRO A  72      -0.281 -11.642  13.669  1.00  7.960          H  
ATOM   1025 2HG  PRO A  72      -1.544 -11.284  14.840  1.00  7.960          H  
ATOM   1026 1HD  PRO A  72       0.451  -9.621  14.117  1.00  7.960          H  
ATOM   1027 2HD  PRO A  72      -0.224  -9.566  15.835  1.00  7.960          H  
ATOM   1028  N   GLU A  73       2.897 -14.033  15.082  1.00  3.880          N  
ATOM   1029  CA  GLU A  73       3.707 -14.916  14.246  1.00  3.770          C  
ATOM   1030  C   GLU A  73       3.005 -15.475  13.005  1.00  3.280          C  
ATOM   1031  O   GLU A  73       1.804 -15.790  13.021  1.00  3.450          O  
ATOM   1032  CB  GLU A  73       4.211 -16.086  15.094  1.00  5.320          C  
ATOM   1033  CG  GLU A  73       5.079 -15.675  16.286  1.00  5.320          C  
ATOM   1034  CD  GLU A  73       4.263 -15.336  17.520  1.00  5.320          C  
ATOM   1035  OE1 GLU A  73       3.049 -15.284  17.413  1.00  5.320          O  
ATOM   1036  OE2 GLU A  73       4.842 -15.117  18.551  1.00  5.320          O  
ATOM   1037  H   GLU A  73       2.685 -14.372  16.025  1.00  4.660          H  
ATOM   1038  HA  GLU A  73       4.571 -14.342  13.902  1.00  4.520          H  
ATOM   1039 1HB  GLU A  73       3.365 -16.662  15.464  1.00  6.390          H  
ATOM   1040 2HB  GLU A  73       4.804 -16.753  14.466  1.00  6.390          H  
ATOM   1041 1HG  GLU A  73       5.763 -16.489  16.524  1.00  6.390          H  
ATOM   1042 2HG  GLU A  73       5.673 -14.807  16.001  1.00  6.390          H  
ATOM   1043  N   GLU A  74       3.796 -15.737  11.965  1.00  3.240          N  
ATOM   1044  CA  GLU A  74       3.327 -16.311  10.702  1.00  3.480          C  
ATOM   1045  C   GLU A  74       2.730 -17.718  10.849  1.00  3.570          C  
ATOM   1046  O   GLU A  74       2.104 -18.229   9.922  1.00  3.940          O  
ATOM   1047  CB  GLU A  74       4.462 -16.309   9.661  1.00  4.780          C  
ATOM   1048  CG  GLU A  74       5.660 -17.217   9.961  1.00  4.780          C  
ATOM   1049  CD  GLU A  74       6.716 -16.585  10.856  1.00  4.780          C  
ATOM   1050  OE1 GLU A  74       6.378 -15.677  11.587  1.00  4.780          O  
ATOM   1051  OE2 GLU A  74       7.853 -16.994  10.804  1.00  4.780          O  
ATOM   1052  H   GLU A  74       4.786 -15.479  12.030  1.00  3.890          H  
ATOM   1053  HA  GLU A  74       2.536 -15.661  10.321  1.00  4.180          H  
ATOM   1054 1HB  GLU A  74       4.059 -16.619   8.699  1.00  5.730          H  
ATOM   1055 2HB  GLU A  74       4.839 -15.293   9.541  1.00  5.730          H  
ATOM   1056 1HG  GLU A  74       5.296 -18.111  10.417  1.00  5.730          H  
ATOM   1057 2HG  GLU A  74       6.123 -17.501   9.017  1.00  5.730          H  
ATOM   1058  N   TYR A  75       2.942 -18.351  12.003  1.00  3.750          N  
ATOM   1059  CA  TYR A  75       2.387 -19.666  12.291  1.00  4.380          C  
ATOM   1060  C   TYR A  75       1.216 -19.584  13.280  1.00  4.080          C  
ATOM   1061  O   TYR A  75       0.676 -20.614  13.690  1.00  4.710          O  
ATOM   1062  CB  TYR A  75       3.464 -20.585  12.865  1.00  5.880          C  
ATOM   1063  CG  TYR A  75       4.595 -20.829  11.924  1.00  5.880          C  
ATOM   1064  CD1 TYR A  75       5.806 -20.198  12.129  1.00  5.880          C  
ATOM   1065  CD2 TYR A  75       4.424 -21.671  10.840  1.00  5.880          C  
ATOM   1066  CE1 TYR A  75       6.842 -20.406  11.252  1.00  5.880          C  
ATOM   1067  CE2 TYR A  75       5.462 -21.881   9.963  1.00  5.880          C  
ATOM   1068  CZ  TYR A  75       6.665 -21.247  10.162  1.00  5.880          C  
ATOM   1069  OH  TYR A  75       7.699 -21.450   9.280  1.00  5.880          O  
ATOM   1070  H   TYR A  75       3.499 -17.877  12.700  1.00  4.500          H  
ATOM   1071  HA  TYR A  75       2.008 -20.094  11.362  1.00  5.260          H  
ATOM   1072 1HB  TYR A  75       3.864 -20.144  13.779  1.00  7.060          H  
ATOM   1073 2HB  TYR A  75       3.024 -21.545  13.128  1.00  7.060          H  
ATOM   1074  HD1 TYR A  75       5.941 -19.530  12.980  1.00  7.060          H  
ATOM   1075  HD2 TYR A  75       3.467 -22.165  10.680  1.00  7.060          H  
ATOM   1076  HE1 TYR A  75       7.796 -19.900  11.409  1.00  7.060          H  
ATOM   1077  HE2 TYR A  75       5.328 -22.540   9.106  1.00  7.060          H  
ATOM   1078  HH  TYR A  75       8.414 -20.841   9.484  1.00  7.060          H  
ATOM   1079  N   SER A  76       0.840 -18.363  13.675  1.00  3.540          N  
ATOM   1080  CA  SER A  76      -0.236 -18.124  14.638  1.00  3.710          C  
ATOM   1081  C   SER A  76      -1.447 -17.395  14.048  1.00  3.370          C  
ATOM   1082  O   SER A  76      -2.551 -17.486  14.587  1.00  3.790          O  
ATOM   1083  CB  SER A  76       0.283 -17.300  15.805  1.00  5.130          C  
ATOM   1084  OG  SER A  76       1.246 -17.992  16.560  1.00  5.130          O  
ATOM   1085  H   SER A  76       1.313 -17.551  13.295  1.00  4.250          H  
ATOM   1086  HA  SER A  76      -0.576 -19.089  15.015  1.00  4.450          H  
ATOM   1087 1HB  SER A  76       0.725 -16.381  15.415  1.00  6.150          H  
ATOM   1088 2HB  SER A  76      -0.546 -17.010  16.444  1.00  6.150          H  
ATOM   1089  HG  SER A  76       1.641 -17.320  17.139  1.00  6.150          H  
ATOM   1090  N   VAL A  77      -1.244 -16.680  12.941  1.00  3.080          N  
ATOM   1091  CA  VAL A  77      -2.315 -15.880  12.352  1.00  3.120          C  
ATOM   1092  C   VAL A  77      -3.334 -16.729  11.560  1.00  2.560          C  
ATOM   1093  O   VAL A  77      -2.940 -17.478  10.671  1.00  2.720          O  
ATOM   1094  CB  VAL A  77      -1.696 -14.824  11.401  1.00  4.350          C  
ATOM   1095  CG1 VAL A  77      -2.756 -14.028  10.669  1.00  4.350          C  
ATOM   1096  CG2 VAL A  77      -0.879 -13.874  12.201  1.00  4.350          C  
ATOM   1097  H   VAL A  77      -0.295 -16.629  12.574  1.00  3.700          H  
ATOM   1098  HA  VAL A  77      -2.781 -15.347  13.169  1.00  3.740          H  
ATOM   1099  HB  VAL A  77      -1.075 -15.336  10.655  1.00  5.220          H  
ATOM   1100 1HG1 VAL A  77      -2.278 -13.305  10.013  1.00  5.220          H  
ATOM   1101 2HG1 VAL A  77      -3.366 -14.697  10.072  1.00  5.220          H  
ATOM   1102 3HG1 VAL A  77      -3.376 -13.503  11.383  1.00  5.220          H  
ATOM   1103 1HG2 VAL A  77      -0.433 -13.139  11.543  1.00  5.220          H  
ATOM   1104 2HG2 VAL A  77      -1.535 -13.386  12.911  1.00  5.220          H  
ATOM   1105 3HG2 VAL A  77      -0.101 -14.392  12.730  1.00  5.220          H  
ATOM   1106  N   PRO A  78      -4.644 -16.654  11.882  1.00  2.460          N  
ATOM   1107  CA  PRO A  78      -5.746 -17.347  11.230  1.00  2.380          C  
ATOM   1108  C   PRO A  78      -6.149 -16.646   9.949  1.00  2.190          C  
ATOM   1109  O   PRO A  78      -5.766 -15.499   9.726  1.00  2.330          O  
ATOM   1110  CB  PRO A  78      -6.854 -17.285  12.280  1.00  3.570          C  
ATOM   1111  CG  PRO A  78      -6.622 -15.987  12.983  1.00  3.570          C  
ATOM   1112  CD  PRO A  78      -5.097 -15.826  13.031  1.00  3.570          C  
ATOM   1113  HA  PRO A  78      -5.446 -18.388  11.028  1.00  2.860          H  
ATOM   1114 1HB  PRO A  78      -7.841 -17.312  11.778  1.00  4.280          H  
ATOM   1115 2HB  PRO A  78      -6.798 -18.160  12.944  1.00  4.280          H  
ATOM   1116 1HG  PRO A  78      -7.137 -15.191  12.436  1.00  4.280          H  
ATOM   1117 2HG  PRO A  78      -7.072 -16.017  13.983  1.00  4.280          H  
ATOM   1118 1HD  PRO A  78      -4.857 -14.768  12.884  1.00  4.280          H  
ATOM   1119 2HD  PRO A  78      -4.705 -16.226  13.982  1.00  4.280          H  
ATOM   1120  N   LEU A  79      -6.975 -17.287   9.138  1.00  2.400          N  
ATOM   1121  CA  LEU A  79      -7.552 -16.580   7.999  1.00  2.500          C  
ATOM   1122  C   LEU A  79      -8.689 -15.718   8.520  1.00  2.060          C  
ATOM   1123  O   LEU A  79      -9.291 -16.041   9.546  1.00  2.300          O  
ATOM   1124  CB  LEU A  79      -8.047 -17.547   6.940  1.00  3.460          C  
ATOM   1125  CG  LEU A  79      -7.001 -18.444   6.300  1.00  3.460          C  
ATOM   1126  CD1 LEU A  79      -7.704 -19.422   5.394  1.00  3.460          C  
ATOM   1127  CD2 LEU A  79      -6.006 -17.592   5.481  1.00  3.460          C  
ATOM   1128  H   LEU A  79      -7.238 -18.244   9.330  1.00  2.880          H  
ATOM   1129  HA  LEU A  79      -6.807 -15.915   7.571  1.00  3.000          H  
ATOM   1130 1HB  LEU A  79      -8.840 -18.164   7.359  1.00  4.150          H  
ATOM   1131 2HB  LEU A  79      -8.454 -16.949   6.134  1.00  4.150          H  
ATOM   1132  HG  LEU A  79      -6.467 -18.998   7.066  1.00  4.150          H  
ATOM   1133 1HD1 LEU A  79      -6.966 -20.076   4.923  1.00  4.150          H  
ATOM   1134 2HD1 LEU A  79      -8.409 -20.021   5.966  1.00  4.150          H  
ATOM   1135 3HD1 LEU A  79      -8.229 -18.871   4.629  1.00  4.150          H  
ATOM   1136 1HD2 LEU A  79      -5.272 -18.245   5.014  1.00  4.150          H  
ATOM   1137 2HD2 LEU A  79      -6.541 -17.047   4.702  1.00  4.150          H  
ATOM   1138 3HD2 LEU A  79      -5.485 -16.891   6.111  1.00  4.150          H  
ATOM   1139  N   PHE A  80      -8.968 -14.612   7.832  1.00  2.180          N  
ATOM   1140  CA  PHE A  80      -9.980 -13.659   8.308  1.00  2.220          C  
ATOM   1141  C   PHE A  80     -11.174 -13.231   7.450  1.00  1.980          C  
ATOM   1142  O   PHE A  80     -11.152 -13.339   6.220  1.00  2.240          O  
ATOM   1143  CB  PHE A  80      -9.299 -12.364   8.686  1.00  3.090          C  
ATOM   1144  CG  PHE A  80      -8.510 -12.352   9.919  1.00  3.090          C  
ATOM   1145  CD1 PHE A  80      -7.281 -12.927   9.994  1.00  3.090          C  
ATOM   1146  CD2 PHE A  80      -8.998 -11.661  11.028  1.00  3.090          C  
ATOM   1147  CE1 PHE A  80      -6.546 -12.846  11.133  1.00  3.090          C  
ATOM   1148  CE2 PHE A  80      -8.263 -11.576  12.177  1.00  3.090          C  
ATOM   1149  CZ  PHE A  80      -7.029 -12.174  12.231  1.00  3.090          C  
ATOM   1150  H   PHE A  80      -8.438 -14.434   6.967  1.00  2.620          H  
ATOM   1151  HA  PHE A  80     -10.353 -14.119   9.215  1.00  2.660          H  
ATOM   1152 1HB  PHE A  80      -8.635 -12.151   7.885  1.00  3.710          H  
ATOM   1153 2HB  PHE A  80     -10.013 -11.547   8.723  1.00  3.710          H  
ATOM   1154  HD1 PHE A  80      -6.883 -13.452   9.141  1.00  3.710          H  
ATOM   1155  HD2 PHE A  80      -9.971 -11.177  10.974  1.00  3.710          H  
ATOM   1156  HE1 PHE A  80      -5.579 -13.318  11.165  1.00  3.710          H  
ATOM   1157  HE2 PHE A  80      -8.650 -11.034  13.040  1.00  3.710          H  
ATOM   1158  HZ  PHE A  80      -6.429 -12.116  13.134  1.00  3.710          H  
ATOM   1159  N   PRO A  81     -12.274 -12.796   8.113  1.00  2.210          N  
ATOM   1160  CA  PRO A  81     -13.415 -12.077   7.581  1.00  2.340          C  
ATOM   1161  C   PRO A  81     -13.017 -10.620   7.368  1.00  2.100          C  
ATOM   1162  O   PRO A  81     -11.963 -10.199   7.865  1.00  2.530          O  
ATOM   1163  CB  PRO A  81     -14.478 -12.242   8.668  1.00  3.510          C  
ATOM   1164  CG  PRO A  81     -13.691 -12.334   9.943  1.00  3.510          C  
ATOM   1165  CD  PRO A  81     -12.435 -13.097   9.576  1.00  3.510          C  
ATOM   1166  HA  PRO A  81     -13.729 -12.537   6.644  1.00  2.810          H  
ATOM   1167 1HB  PRO A  81     -15.158 -11.368   8.659  1.00  4.210          H  
ATOM   1168 2HB  PRO A  81     -15.093 -13.132   8.467  1.00  4.210          H  
ATOM   1169 1HG  PRO A  81     -13.472 -11.327  10.328  1.00  4.210          H  
ATOM   1170 2HG  PRO A  81     -14.290 -12.843  10.718  1.00  4.210          H  
ATOM   1171 1HD  PRO A  81     -11.634 -12.681  10.186  1.00  4.210          H  
ATOM   1172 2HD  PRO A  81     -12.580 -14.181   9.740  1.00  4.210          H  
ATOM   1173  N   PHE A  82     -13.852  -9.869   6.662  1.00  2.130          N  
ATOM   1174  CA  PHE A  82     -13.659  -8.438   6.434  1.00  2.360          C  
ATOM   1175  C   PHE A  82     -14.386  -7.547   7.434  1.00  2.330          C  
ATOM   1176  O   PHE A  82     -15.323  -7.977   8.110  1.00  2.850          O  
ATOM   1177  CB  PHE A  82     -14.057  -8.064   5.000  1.00  3.210          C  
ATOM   1178  CG  PHE A  82     -15.372  -8.540   4.558  1.00  3.210          C  
ATOM   1179  CD1 PHE A  82     -16.524  -7.838   4.831  1.00  3.210          C  
ATOM   1180  CD2 PHE A  82     -15.458  -9.701   3.811  1.00  3.210          C  
ATOM   1181  CE1 PHE A  82     -17.742  -8.286   4.379  1.00  3.210          C  
ATOM   1182  CE2 PHE A  82     -16.667 -10.142   3.354  1.00  3.210          C  
ATOM   1183  CZ  PHE A  82     -17.811  -9.442   3.638  1.00  3.210          C  
ATOM   1184  H   PHE A  82     -14.688 -10.284   6.276  1.00  2.560          H  
ATOM   1185  HA  PHE A  82     -12.607  -8.224   6.546  1.00  2.830          H  
ATOM   1186 1HB  PHE A  82     -14.042  -6.975   4.896  1.00  3.850          H  
ATOM   1187 2HB  PHE A  82     -13.348  -8.457   4.305  1.00  3.850          H  
ATOM   1188  HD1 PHE A  82     -16.466  -6.921   5.413  1.00  3.850          H  
ATOM   1189  HD2 PHE A  82     -14.550 -10.261   3.574  1.00  3.850          H  
ATOM   1190  HE1 PHE A  82     -18.646  -7.720   4.604  1.00  3.850          H  
ATOM   1191  HE2 PHE A  82     -16.725 -11.041   2.763  1.00  3.850          H  
ATOM   1192  HZ  PHE A  82     -18.771  -9.799   3.268  1.00  3.850          H  
ATOM   1193  N   ALA A  83     -13.932  -6.292   7.512  1.00  2.400          N  
ATOM   1194  CA  ALA A  83     -14.503  -5.256   8.366  1.00  2.720          C  
ATOM   1195  C   ALA A  83     -15.970  -4.982   8.051  1.00  2.570          C  
ATOM   1196  O   ALA A  83     -16.417  -5.083   6.907  1.00  2.960          O  
ATOM   1197  CB  ALA A  83     -13.716  -3.968   8.207  1.00  3.680          C  
ATOM   1198  H   ALA A  83     -13.110  -6.021   6.965  1.00  2.880          H  
ATOM   1199  HA  ALA A  83     -14.436  -5.589   9.398  1.00  3.260          H  
ATOM   1200 1HB  ALA A  83     -14.125  -3.198   8.861  1.00  4.420          H  
ATOM   1201 2HB  ALA A  83     -12.674  -4.135   8.464  1.00  4.420          H  
ATOM   1202 3HB  ALA A  83     -13.775  -3.640   7.179  1.00  4.420          H  
ATOM   1203  N   SER A  84     -16.703  -4.613   9.102  1.00  2.660          N  
ATOM   1204  CA  SER A  84     -18.132  -4.318   9.082  1.00  3.070          C  
ATOM   1205  C   SER A  84     -18.525  -3.028   8.372  1.00  2.900          C  
ATOM   1206  O   SER A  84     -17.680  -2.203   7.995  1.00  3.020          O  
ATOM   1207  CB  SER A  84     -18.648  -4.287  10.507  1.00  4.130          C  
ATOM   1208  OG  SER A  84     -18.095  -3.213  11.216  1.00  4.130          O  
ATOM   1209  H   SER A  84     -16.245  -4.543   9.998  1.00  3.190          H  
ATOM   1210  HA  SER A  84     -18.630  -5.140   8.565  1.00  3.680          H  
ATOM   1211 1HB  SER A  84     -19.734  -4.199  10.498  1.00  4.960          H  
ATOM   1212 2HB  SER A  84     -18.400  -5.223  11.002  1.00  4.960          H  
ATOM   1213  HG  SER A  84     -18.515  -3.221  12.081  1.00  4.960          H  
ATOM   1214  N   GLN A  85     -19.839  -2.868   8.192  1.00  3.180          N  
ATOM   1215  CA  GLN A  85     -20.407  -1.728   7.494  1.00  3.480          C  
ATOM   1216  C   GLN A  85     -19.790  -0.414   7.942  1.00  3.560          C  
ATOM   1217  O   GLN A  85     -19.700  -0.101   9.128  1.00  3.920          O  
ATOM   1218  CB  GLN A  85     -21.928  -1.685   7.689  1.00  4.750          C  
ATOM   1219  CG  GLN A  85     -22.705  -2.839   7.021  1.00  4.750          C  
ATOM   1220  CD  GLN A  85     -22.828  -4.092   7.890  1.00  4.750          C  
ATOM   1221  OE1 GLN A  85     -21.965  -4.361   8.741  1.00  4.750          O  
ATOM   1222  NE2 GLN A  85     -23.891  -4.858   7.682  1.00  4.750          N  
ATOM   1223  H   GLN A  85     -20.467  -3.586   8.552  1.00  3.820          H  
ATOM   1224  HA  GLN A  85     -20.198  -1.846   6.431  1.00  4.180          H  
ATOM   1225 1HB  GLN A  85     -22.156  -1.699   8.756  1.00  5.700          H  
ATOM   1226 2HB  GLN A  85     -22.315  -0.747   7.290  1.00  5.700          H  
ATOM   1227 1HG  GLN A  85     -23.711  -2.491   6.789  1.00  5.700          H  
ATOM   1228 2HG  GLN A  85     -22.191  -3.118   6.102  1.00  5.700          H  
ATOM   1229 1HE2 GLN A  85     -24.023  -5.691   8.222  1.00  5.700          H  
ATOM   1230 2HE2 GLN A  85     -24.564  -4.606   6.985  1.00  5.700          H  
ATOM   1231  N   GLY A  86     -19.412   0.366   6.938  1.00  3.620          N  
ATOM   1232  CA  GLY A  86     -18.738   1.647   7.053  1.00  4.040          C  
ATOM   1233  C   GLY A  86     -17.479   1.459   6.229  1.00  3.730          C  
ATOM   1234  O   GLY A  86     -16.986   2.375   5.571  1.00  4.100          O  
ATOM   1235  H   GLY A  86     -19.546   0.013   5.995  1.00  4.340          H  
ATOM   1236 1HA  GLY A  86     -19.355   2.450   6.651  1.00  4.850          H  
ATOM   1237 2HA  GLY A  86     -18.495   1.865   8.092  1.00  4.850          H  
ATOM   1238  N   ALA A  87     -17.018   0.213   6.224  1.00  3.230          N  
ATOM   1239  CA  ALA A  87     -15.933  -0.266   5.399  1.00  3.010          C  
ATOM   1240  C   ALA A  87     -16.482  -0.551   4.014  1.00  2.640          C  
ATOM   1241  O   ALA A  87     -17.680  -0.834   3.884  1.00  2.710          O  
ATOM   1242  CB  ALA A  87     -15.353  -1.526   6.008  1.00  4.300          C  
ATOM   1243  H   ALA A  87     -17.453  -0.481   6.847  1.00  3.880          H  
ATOM   1244  HA  ALA A  87     -15.179   0.512   5.319  1.00  3.610          H  
ATOM   1245 1HB  ALA A  87     -14.577  -1.903   5.414  1.00  5.160          H  
ATOM   1246 2HB  ALA A  87     -14.977  -1.306   7.008  1.00  5.160          H  
ATOM   1247 3HB  ALA A  87     -16.134  -2.284   6.075  1.00  5.160          H  
ATOM   1248  N   ASN A  88     -15.630  -0.554   2.990  1.00  2.610          N  
ATOM   1249  CA  ASN A  88     -16.078  -0.948   1.664  1.00  2.500          C  
ATOM   1250  C   ASN A  88     -15.246  -2.116   1.124  1.00  2.470          C  
ATOM   1251  O   ASN A  88     -14.203  -1.889   0.511  1.00  2.820          O  
ATOM   1252  CB  ASN A  88     -16.022   0.230   0.718  1.00  3.540          C  
ATOM   1253  CG  ASN A  88     -16.996   1.312   1.096  1.00  3.540          C  
ATOM   1254  OD1 ASN A  88     -18.214   1.125   0.978  1.00  3.540          O  
ATOM   1255  ND2 ASN A  88     -16.499   2.436   1.536  1.00  3.540          N  
ATOM   1256  H   ASN A  88     -14.657  -0.258   3.105  1.00  3.130          H  
ATOM   1257  HA  ASN A  88     -17.117  -1.254   1.719  1.00  3.000          H  
ATOM   1258 1HB  ASN A  88     -15.013   0.650   0.715  1.00  4.250          H  
ATOM   1259 2HB  ASN A  88     -16.244  -0.105  -0.294  1.00  4.250          H  
ATOM   1260 1HD2 ASN A  88     -17.109   3.183   1.797  1.00  4.250          H  
ATOM   1261 2HD2 ASN A  88     -15.510   2.555   1.608  1.00  4.250          H  
ATOM   1262  N   PRO A  89     -15.644  -3.379   1.390  1.00  2.480          N  
ATOM   1263  CA  PRO A  89     -14.955  -4.587   0.984  1.00  2.660          C  
ATOM   1264  C   PRO A  89     -14.804  -4.585  -0.527  1.00  2.530          C  
ATOM   1265  O   PRO A  89     -15.688  -4.116  -1.242  1.00  2.700          O  
ATOM   1266  CB  PRO A  89     -15.904  -5.696   1.463  1.00  3.990          C  
ATOM   1267  CG  PRO A  89     -16.669  -5.075   2.590  1.00  3.990          C  
ATOM   1268  CD  PRO A  89     -16.857  -3.640   2.186  1.00  3.990          C  
ATOM   1269  HA  PRO A  89     -13.974  -4.642   1.484  1.00  3.190          H  
ATOM   1270 1HB  PRO A  89     -16.544  -6.028   0.629  1.00  4.790          H  
ATOM   1271 2HB  PRO A  89     -15.339  -6.575   1.792  1.00  4.790          H  
ATOM   1272 1HG  PRO A  89     -17.621  -5.606   2.744  1.00  4.790          H  
ATOM   1273 2HG  PRO A  89     -16.103  -5.172   3.532  1.00  4.790          H  
ATOM   1274 1HD  PRO A  89     -17.765  -3.519   1.574  1.00  4.790          H  
ATOM   1275 2HD  PRO A  89     -16.884  -3.056   3.096  1.00  4.790          H  
ATOM   1276  N   TRP A  90     -13.683  -5.100  -0.986  1.00  2.600          N  
ATOM   1277  CA  TRP A  90     -13.315  -5.208  -2.386  1.00  2.800          C  
ATOM   1278  C   TRP A  90     -14.172  -6.236  -3.118  1.00  2.580          C  
ATOM   1279  O   TRP A  90     -14.519  -7.270  -2.546  1.00  2.810          O  
ATOM   1280  CB  TRP A  90     -11.823  -5.516  -2.442  1.00  3.840          C  
ATOM   1281  CG  TRP A  90     -11.234  -5.630  -3.765  1.00  3.840          C  
ATOM   1282  CD1 TRP A  90     -10.888  -4.598  -4.579  1.00  3.840          C  
ATOM   1283  CD2 TRP A  90     -10.807  -6.830  -4.433  1.00  3.840          C  
ATOM   1284  NE1 TRP A  90     -10.304  -5.068  -5.713  1.00  3.840          N  
ATOM   1285  CE2 TRP A  90     -10.235  -6.436  -5.640  1.00  3.840          C  
ATOM   1286  CE3 TRP A  90     -10.838  -8.187  -4.103  1.00  3.840          C  
ATOM   1287  CZ2 TRP A  90      -9.709  -7.344  -6.525  1.00  3.840          C  
ATOM   1288  CZ3 TRP A  90     -10.309  -9.085  -4.994  1.00  3.840          C  
ATOM   1289  CH2 TRP A  90      -9.761  -8.675  -6.169  1.00  3.840          C  
ATOM   1290  H   TRP A  90     -13.029  -5.458  -0.311  1.00  3.120          H  
ATOM   1291  HA  TRP A  90     -13.478  -4.238  -2.856  1.00  3.360          H  
ATOM   1292 1HB  TRP A  90     -11.285  -4.720  -1.931  1.00  4.610          H  
ATOM   1293 2HB  TRP A  90     -11.630  -6.440  -1.902  1.00  4.610          H  
ATOM   1294  HD1 TRP A  90     -11.053  -3.541  -4.352  1.00  4.610          H  
ATOM   1295  HE1 TRP A  90      -9.957  -4.503  -6.480  1.00  4.610          H  
ATOM   1296  HE3 TRP A  90     -11.269  -8.539  -3.169  1.00  4.610          H  
ATOM   1297  HZ2 TRP A  90      -9.253  -7.044  -7.465  1.00  4.610          H  
ATOM   1298  HZ3 TRP A  90     -10.336 -10.131  -4.736  1.00  4.610          H  
ATOM   1299  HH2 TRP A  90      -9.347  -9.417  -6.837  1.00  4.610          H  
ATOM   1300  N   SER A  91     -14.543  -5.953  -4.361  1.00  2.560          N  
ATOM   1301  CA  SER A  91     -15.344  -6.895  -5.122  1.00  2.620          C  
ATOM   1302  C   SER A  91     -14.670  -8.252  -5.137  1.00  2.240          C  
ATOM   1303  O   SER A  91     -13.468  -8.340  -5.306  1.00  2.490          O  
ATOM   1304  CB  SER A  91     -15.513  -6.403  -6.546  1.00  3.640          C  
ATOM   1305  OG  SER A  91     -16.213  -5.187  -6.583  1.00  3.640          O  
ATOM   1306  H   SER A  91     -14.287  -5.077  -4.795  1.00  3.070          H  
ATOM   1307  HA  SER A  91     -16.323  -6.989  -4.650  1.00  3.140          H  
ATOM   1308 1HB  SER A  91     -14.531  -6.277  -7.003  1.00  4.370          H  
ATOM   1309 2HB  SER A  91     -16.048  -7.154  -7.125  1.00  4.370          H  
ATOM   1310  HG  SER A  91     -16.289  -4.953  -7.513  1.00  4.370          H  
ATOM   1311  N   LYS A  92     -15.467  -9.312  -5.002  1.00  2.390          N  
ATOM   1312  CA  LYS A  92     -15.025 -10.718  -4.960  1.00  2.960          C  
ATOM   1313  C   LYS A  92     -14.325 -11.122  -3.645  1.00  3.060          C  
ATOM   1314  O   LYS A  92     -13.821 -12.251  -3.531  1.00  3.400          O  
ATOM   1315  CB  LYS A  92     -14.078 -11.039  -6.139  1.00  3.920          C  
ATOM   1316  CG  LYS A  92     -14.584 -10.662  -7.559  1.00  3.920          C  
ATOM   1317  CD  LYS A  92     -15.839 -11.439  -7.967  1.00  3.920          C  
ATOM   1318  CE  LYS A  92     -16.256 -11.101  -9.400  1.00  3.920          C  
ATOM   1319  NZ  LYS A  92     -17.508 -11.810  -9.805  1.00  3.920          N  
ATOM   1320  H   LYS A  92     -16.455  -9.129  -4.882  1.00  2.870          H  
ATOM   1321  HA  LYS A  92     -15.908 -11.349  -5.046  1.00  3.550          H  
ATOM   1322 1HB  LYS A  92     -13.105 -10.582  -5.983  1.00  4.700          H  
ATOM   1323 2HB  LYS A  92     -13.898 -12.108  -6.154  1.00  4.700          H  
ATOM   1324 1HG  LYS A  92     -14.796  -9.599  -7.605  1.00  4.700          H  
ATOM   1325 2HG  LYS A  92     -13.799 -10.875  -8.277  1.00  4.700          H  
ATOM   1326 1HD  LYS A  92     -15.642 -12.509  -7.893  1.00  4.700          H  
ATOM   1327 2HD  LYS A  92     -16.661 -11.188  -7.303  1.00  4.700          H  
ATOM   1328 1HE  LYS A  92     -16.416 -10.027  -9.480  1.00  4.700          H  
ATOM   1329 2HE  LYS A  92     -15.453 -11.390 -10.078  1.00  4.700          H  
ATOM   1330 1HZ  LYS A  92     -17.742 -11.560 -10.756  1.00  4.700          H  
ATOM   1331 2HZ  LYS A  92     -17.365 -12.809  -9.746  1.00  4.700          H  
ATOM   1332 3HZ  LYS A  92     -18.267 -11.543  -9.194  1.00  4.700          H  
ATOM   1333  N   LEU A  93     -14.398 -10.255  -2.621  1.00  3.170          N  
ATOM   1334  CA  LEU A  93     -13.891 -10.565  -1.283  1.00  3.700          C  
ATOM   1335  C   LEU A  93     -14.986 -11.173  -0.403  1.00  4.250          C  
ATOM   1336  O   LEU A  93     -16.003 -10.536  -0.117  1.00  4.860          O  
ATOM   1337  CB  LEU A  93     -13.347  -9.274  -0.612  1.00  4.970          C  
ATOM   1338  CG  LEU A  93     -12.836  -9.343   0.867  1.00  4.970          C  
ATOM   1339  CD1 LEU A  93     -11.677 -10.268   0.973  1.00  4.970          C  
ATOM   1340  CD2 LEU A  93     -12.397  -7.925   1.317  1.00  4.970          C  
ATOM   1341  H   LEU A  93     -14.765  -9.315  -2.782  1.00  3.800          H  
ATOM   1342  HA  LEU A  93     -13.080 -11.285  -1.385  1.00  4.440          H  
ATOM   1343 1HB  LEU A  93     -12.538  -8.893  -1.229  1.00  5.960          H  
ATOM   1344 2HB  LEU A  93     -14.146  -8.549  -0.608  1.00  5.960          H  
ATOM   1345  HG  LEU A  93     -13.631  -9.708   1.508  1.00  5.960          H  
ATOM   1346 1HD1 LEU A  93     -11.328 -10.301   2.004  1.00  5.960          H  
ATOM   1347 2HD1 LEU A  93     -11.966 -11.269   0.662  1.00  5.960          H  
ATOM   1348 3HD1 LEU A  93     -10.881  -9.905   0.323  1.00  5.960          H  
ATOM   1349 1HD2 LEU A  93     -12.041  -7.956   2.344  1.00  5.960          H  
ATOM   1350 2HD2 LEU A  93     -11.591  -7.573   0.669  1.00  5.960          H  
ATOM   1351 3HD2 LEU A  93     -13.234  -7.251   1.251  1.00  5.960          H  
ATOM   1352  N   SER A  94     -14.766 -12.410   0.031  1.00  4.200          N  
ATOM   1353  CA  SER A  94     -15.685 -13.158   0.875  1.00  4.830          C  
ATOM   1354  C   SER A  94     -15.003 -13.355   2.220  1.00  5.540          C  
ATOM   1355  O   SER A  94     -13.787 -13.197   2.325  1.00  5.960          O  
ATOM   1356  CB  SER A  94     -16.013 -14.510   0.259  1.00  6.510          C  
ATOM   1357  OG  SER A  94     -16.672 -14.376  -0.974  1.00  6.510          O  
ATOM   1358  H   SER A  94     -13.910 -12.891  -0.257  1.00  5.040          H  
ATOM   1359  HA  SER A  94     -16.603 -12.588   1.010  1.00  5.800          H  
ATOM   1360 1HB  SER A  94     -15.084 -15.069   0.117  1.00  7.810          H  
ATOM   1361 2HB  SER A  94     -16.633 -15.081   0.947  1.00  7.810          H  
ATOM   1362  HG  SER A  94     -16.877 -15.265  -1.260  1.00  7.810          H  
ATOM   1363  N   GLY A  95     -15.738 -13.669   3.276  1.00  5.930          N  
ATOM   1364  CA  GLY A  95     -15.017 -13.931   4.515  1.00  6.810          C  
ATOM   1365  C   GLY A  95     -14.378 -15.316   4.456  1.00  7.200          C  
ATOM   1366  O   GLY A  95     -14.955 -16.229   3.859  1.00  7.350          O  
ATOM   1367  H   GLY A  95     -16.742 -13.771   3.213  1.00  7.120          H  
ATOM   1368 1HA  GLY A  95     -14.242 -13.179   4.640  1.00  8.170          H  
ATOM   1369 2HA  GLY A  95     -15.692 -13.866   5.368  1.00  8.170          H  
ATOM   1370  N   ALA A  96     -13.223 -15.492   5.110  1.00  7.550          N  
ATOM   1371  CA  ALA A  96     -12.595 -16.807   5.164  1.00  8.160          C  
ATOM   1372  C   ALA A  96     -13.305 -17.706   6.171  1.00  8.730          C  
ATOM   1373  O   ALA A  96     -12.929 -18.868   6.329  1.00  8.840          O  
ATOM   1374  OXT ALA A  96     -14.013 -17.183   7.032  1.00 12.240          O  
ATOM   1375  CB  ALA A  96     -11.134 -16.690   5.539  1.00 10.650          C  
ATOM   1376  H   ALA A  96     -12.745 -14.700   5.548  1.00  9.060          H  
ATOM   1377  HA  ALA A  96     -12.678 -17.264   4.177  1.00  9.790          H  
ATOM   1378 1HB  ALA A  96     -10.693 -17.683   5.549  1.00 12.780          H  
ATOM   1379 2HB  ALA A  96     -10.614 -16.065   4.817  1.00 12.780          H  
ATOM   1380 3HB  ALA A  96     -11.052 -16.243   6.526  1.00 12.780          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 -435.014 60.3886 277.82 -27.444 7.46445 24.7893 138.54 -162.68 -0.76366 -4.9288 -104.873 -37.8316 -17.9451 -24.7507 -9.47174 -2.25605 0 5.75356 4.61443 25.4447 101.786 -22.4834 11.0849 -29.782 48.4266 71.0759 -103.035
MET:NtermProteinFull_1 -6.98394 0.31519 5.42032 -0.40923 0.20155 0.14047 3.94616 -3.02729 -0.07266 -0.3478 -3.20014 1.02239 0 0 0 0 0 0.01868 0.08385 1.22185 0 0 0 0.60916 0 0.13911 -0.92235
ASP_2 -7.60506 1.08701 8.31912 -0.12683 0.01828 0.3838 4.46456 -3.74593 -0.00182 -0.0172 -4.04996 -0.21375 0 0 0 0 0 0.09161 0.05364 0 2.60969 0.53261 0 -2.3716 0.15802 0.50317 0.08936
SER_3 -1.93602 0.07769 2.13 -0.03039 0.0001 0.05292 0.89671 -1.03298 -0.00588 -0.01743 -0.76268 -0.98642 0 0 0 0 0 -0.02516 0.00364 0.25517 0 -0.30132 0.60445 -0.77834 -0.20854 0.49961 -1.56488
ALA_4 -3.86043 0.401 2.60598 -0.02403 0 0 1.53101 -1.72121 -0.01499 -0.07277 0.65591 -0.26193 0 0 0 0 0 -0.01188 0 0 0 0.10587 0 1.8394 -0.29384 0.19335 1.07142
TRP_5 -3.93407 0.35009 2.45415 -1.43154 0.26309 0.57254 0.40951 -1.47406 -0.01168 -0.05629 -0.05931 -0.54049 0 0 0 0 0 -0.04933 0.00116 0 1.82035 -0.08037 0 1.6906 -0.13132 0.22653 0.01956
SER_6 -3.9816 0.3336 2.82749 -0.02897 0 0.04684 1.10364 -1.65822 -0 -0 0.76926 -0.87755 0 0 0 0 0 -0.02574 0.01229 0.8653 0 0.22118 0.60073 -0.77834 -0.26172 0.33916 -0.49265
HIS_D_7 -6.46803 0.55899 4.59686 -0.82871 0.05503 1.14636 1.24251 -2.51825 -0 -0 -0.66994 -0.20864 0 0 -0.61766 0 0 0.02715 0.00376 0 2.19898 0.03557 0 -0.45461 0.07018 1.12062 -0.70985
PRO_8 -7.68189 1.80103 2.27147 -0.12257 0.00165 0.08799 1.53783 -1.36158 -0.01575 -0.13276 -1.70111 0.29715 0 0 -0.61766 0 0 0.18874 0.00342 0.27042 0 -1.07233 0 -2.4119 -0.26792 1.48124 -7.44454
GLN_9 -3.59894 0.24195 2.93636 -0.24259 0.02907 0.18986 1.2618 -1.5394 -0 -0 -0.89588 -0.81741 0 0 0 0 0 0.26971 0.02492 0 3.00205 -0.09153 0 -0.18838 -0.47438 0.81825 0.92546
PHE_10 -8.50226 1.64544 2.15809 -0.69371 0.08427 0.43984 1.25866 -2.13165 -0 -0 -1.08128 0.30993 0 0 0 0 0 0.37446 0.36397 0 1.96208 -0.30386 0 1.0402 -0.24108 0.66897 -2.64791
GLU_11 -1.33266 0.0447 1.64654 -0.26807 0.08543 0.47151 0.26078 -0.71318 -0.0125 -0.08721 0.10336 -0.45509 0 0 0 0 0 0.37655 0.00533 0 2.99517 0.25406 0 -2.7348 0.28563 0.77159 1.69715
LYS_12 -1.8966 0.0993 1.91519 -0.34542 0.06486 0.22036 1.03692 -0.90007 -0.00439 -0.06733 0.195 -0.20306 0 0 0 0 0 -0.03398 0.00174 1.25918 0 -0.19496 0 -1.5107 1.55979 0.98999 2.18582
GLY_13 -3.15578 0.42222 3.08017 -0.00012 0 0 1.31455 -1.6 -0 -0 -1.30928 -0.273 0 0 0 0 0 0.01797 0 0 0 -1.52042 0 0.83697 2.28234 0.77223 0.86786
GLY_14 -3.68534 0.24756 3.00488 -0.00058 0 0 1.42641 -1.79754 -0.03404 -0.20269 -0.46479 -0.23169 0 0 0 0 0 -0.00881 0 0 0 -1.53761 0 0.83697 1.597 0.46391 -0.38637
GLY_15 -4.18787 1.02962 2.38993 -0.00013 0 0 1.36944 -1.75016 -0.01364 -0.07328 -1.52729 -0.29173 0 0 -0.8121 0 0 -0.15741 0 0 0 -1.53485 0 0.83697 1.12776 0.89429 -2.70045
SER_16 -4.88165 0.54465 4.70331 -0.02537 1e-05 0.05879 2.32194 -2.43686 -0.02268 -0.13962 -3.23843 -0.59167 0 0 0 -0.31891 0 0.23159 0.00018 0.09852 0 -0.58575 0.6194 -0.77834 1.11307 0.91465 -2.41318
GLY_17 -4.37435 0.58795 3.04179 -0.00025 0 0 1.40208 -2.06645 -3e-05 -0.00066 -0.14705 -0.18636 0 0 0 0 0 -0.09573 0 0 0 -0.57079 0 0.83697 0.38899 0.56179 -0.62211
GLY_18 -2.59138 0.05395 2.59456 -5e-05 0 0 0.86195 -1.39661 -0 -0 -1.03973 -0.41271 0 0 0 0 0 -0.04921 0 0 0 0.26989 0 0.83697 0.0509 0.36815 -0.45332
GLY_19 -2.58331 0.35281 3.15383 -0.00021 0 0 1.71185 -1.61463 -0.00014 -0.00313 -1.284 -0.31335 0 0 0 0 0 -0.06381 0 0 0 1.05775 0 0.83697 0.30709 0.52481 2.08254
SER_20 -1.44302 0.11807 1.83608 -0.03011 0.00069 0.04885 0.97818 -0.90426 -0 -0 -0.5836 -0.94515 0 0 -0.40988 0 0 -0.10644 0.00442 0.15157 0 -0.3243 0.6041 -0.77834 0.00424 0.53905 -1.23986
GLY_21 -3.15735 0.77008 2.33352 -6e-05 0 0 1.02831 -1.49261 -0 -0 0.52807 -0.40763 0 0 0 0 0 -0.11167 0 0 0 0.26453 0 0.83697 -0.26169 0.22955 0.56002
GLY_22 -3.2199 0.22782 3.16389 -5e-05 0 0 1.48951 -1.70573 -0.00485 -0.0266 -1.78392 -0.43039 0 0 0 0 0 -0.08132 0 0 0 -1.17237 0 0.83697 -0.23067 0.37231 -2.56532
SER_23 -5.40541 1.03326 4.77508 -0.02555 0 0.02005 1.7721 -2.51605 -0.00955 -0.07522 -2.25742 -0.138 0 0 0 0 0 0.17885 0.0013 0.42769 0 -0.02451 0.60001 -0.77834 -0.49564 0.73598 -2.18138
ALA_24 -4.49373 0.59561 2.60282 -0.0239 0 0 2.62716 -2.01713 -0.00042 -0.0012 -2.55644 -0.17997 0 0 0 0 0 0.02091 0 0 0 -0.03329 0 1.8394 -0.45952 0.81005 -1.26964
TRP_25 -12.5296 2.03369 3.35251 -0.83638 0.01307 0.27302 2.47777 -3.48472 -0.00356 -0.04937 -2.49904 -0.10008 0 0 -0.8121 0 0 0.02949 1e-05 0 1.40722 -0.31341 0 1.6906 -0.23906 1.06594 -8.52403
SER_26 -4.86231 0.66756 4.24351 -0.02948 0 0.05169 2.44335 -1.98345 -0.00086 -0.00354 -2.40628 -0.93181 0 0 0 0 0 0.60922 0.04608 0.78586 0 0.51077 0.61308 -0.77834 0.07387 0.90498 -0.04609
HIS_27 -5.24122 0.89741 2.62428 -0.88818 0.2409 1.25894 0.74735 -1.64175 -0.02987 -0.16704 -0.76231 -1.76068 0 0 0 0 0 0.2166 0.01645 0 3.34826 -0.51685 0 -0.45461 1.00179 2.40396 1.29345
PRO_28 -3.95046 0.57534 3.51363 -0.13507 0.00219 0.09882 1.32459 -1.48631 -0 -0 -2.15458 0.18514 0 0 0 0 0 -0.06535 0.02529 0.1353 0 -1.08219 0 -2.4119 0.48201 2.44737 -2.49616
GLN_29 -4.33176 0.18026 3.14299 -0.23963 0.02414 0.1765 1.60555 -1.60532 -0 -0 -1.49172 -0.35669 0 0 -0.93205 0 0 0.07045 0.14936 0 3.32423 -0.03757 0 -0.18838 -0.42678 0.67766 -0.25877
PHE_30 -7.2113 0.93299 4.7831 -0.52041 0.01239 0.20645 2.20537 -2.69279 -0 -0 -2.38375 0.25792 0 0 0 0 0 0.02833 0.02841 0 2.15918 -0.10434 0 1.0402 -0.08854 0.7223 -0.62448
GLU_31 -2.00099 0.1686 2.24174 -0.54397 0.23073 1.49939 0.48251 -0.90744 -0 -0 -0.42177 -3.07726 0 0 0 0 0 -0.08878 0.00279 0 3.26733 -0.2309 0 -2.7348 -0.24817 0.47793 -1.88306
LYS_32 -2.83668 0.64066 2.8146 -0.32729 0.04654 0.18543 1.23422 -1.24072 -0 -0 -0.29718 -0.1811 0 0 -0.752 0 0 -0.06213 0.00307 1.75127 0 -0.07243 0 -1.5107 -0.4925 0.45085 -0.64608
SER_33 -3.8911 0.3412 4.38139 -0.03899 0 0.06289 2.17085 -2.1245 -0.02596 -0.127 -2.7393 -0.79602 0 0 -1.68405 0 0 0.01364 0.00844 0.75592 0 0.69869 1.86619 -0.77834 0.61564 0.54864 -0.74178
ALA_34 -4.88074 0.59765 3.55813 -0.02226 0 0 2.32454 -2.31512 -0 -0 -2.51348 -0.16264 0 0 0 0 0 0.17594 0 0 0 -0.19657 0 1.8394 0.55998 0.45266 -0.5825
VAL_35 -8.76599 1.05939 4.16909 -0.28212 0.21426 0.06191 3.35063 -2.99884 -0.00071 -0.00205 -2.95947 -0.18991 0 0 0 0 0 -0.04134 0.13421 0.15119 0 -0.54045 0 1.9342 -0.51895 0.51589 -4.70908
ASP_36 -5.84707 0.44242 4.66811 -0.23547 0.05314 0.77034 1.8847 -2.45875 -0 -0 -1.60043 -0.47835 0 0 0 0 0 0.07755 0.23642 0 2.08727 -0.5973 0 -2.3716 -0.20371 0.66923 -2.90349
LEU_37 -9.38336 1.75336 3.56054 -0.50301 0.20626 0.10068 2.11551 -2.72965 -0.03783 -0.21513 -1.84138 0.33852 0 0 0 0 0 0.06297 0.03439 0.83979 0 -0.13751 0 0.18072 -0.31467 1.21984 -4.74998
GLU_38 -7.10705 0.69488 5.20128 -0.3487 0.09446 0.43651 2.7385 -2.70186 -0.01501 -0.06659 -2.52004 -0.28392 0 0 0 0 0 0.20512 0.03272 0 2.87885 0.39803 0 -2.7348 0.05283 1.09185 -1.95294
VAL_39 -8.21408 2.36567 1.0584 -0.28088 0.29938 0.06004 1.33283 -2.20282 -0.00987 -0.04507 -0.64936 -0.31832 0 0 0 0 0 -0.08952 0.07382 0.24545 0 -0.66394 0 1.9342 0.19939 0.95693 -3.94774
LEU_40 -6.71519 0.53722 2.82493 -0.59197 0.31659 0.10818 2.20011 -2.17133 -0.01201 -0.05337 -2.46675 0.2834 0 0 0 0 0 0.01028 0.1587 1.57563 0 -0.18155 0 0.18072 -0.24902 1.19872 -3.04671
PHE_41 -7.79936 1.33421 3.11471 -0.59123 0.03218 0.27935 1.8554 -2.07297 -0.00497 -0.09251 -0.52609 0.24885 0 0 0 0 0 0.0637 0.00868 0 2.27928 0.15528 0 1.0402 -0.28803 0.6793 -0.28402
GLN_42 -6.28979 0.52018 4.29307 -0.63681 0.16281 0.40587 2.30232 -2.18779 -0.00497 -0.09251 -2.56544 -0.73478 0 0 -1.10274 0 0 -0.01963 0.09505 0 5.19427 0.20104 0 -0.18838 -0.32727 0.55765 -0.41784
GLY_43 -2.28363 0.69857 2.02655 -5e-05 0 0 0.96537 -1.06216 -0 -0 -0.07403 -0.32971 0 0 -1.10274 0 0 -0.1193 0 0 0 -1.48585 0 0.83697 5.58182 1.57657 5.2284
PRO_44 -4.94839 1.27688 2.02406 -0.09577 0.00246 0.05984 0.89378 -0.73994 -0 -0 0.84042 0.68175 0 0 0 0 0 -0.09345 0.03574 0.50613 0 -0.35742 0 -2.4119 5.52124 1.66903 4.86447
GLY_45 -1.29402 0.12306 1.44364 -6e-05 0 0 0.46564 -0.67016 -0 -0 0.84578 -0.37416 0 0 0 0 0 -0.18258 0 0 0 -1.5275 0 0.83697 -0.395 0.55314 -0.17525
MET_46 -4.33131 0.69962 2.01736 -0.7049 0.27867 0.22143 0.86202 -1.11523 -0 -0 0.65469 -0.08014 0 0 0 0 0 0.16333 0.33591 0.90222 0 0.09576 0 0.60916 -0.43399 0.79912 0.97373
ILE_47 -4.16233 0.94113 1.88587 -0.47476 0.37025 0.12231 1.61414 -1.56428 -0 -0 0.89537 -0.1484 0 0 0 0 0 0.25458 0.02527 0.88579 0 0.46533 0 0.73287 5.32014 1.00514 8.16843
SER_48 -2.69228 0.20434 1.04745 -0.0323 0.00435 0.05435 0.34491 -0.81627 -0 -0 0.00099 -0.96711 0 0 0 0 0 -0.01646 0.01121 0.23901 0 -0.30768 0.60202 -0.77834 5.36068 0.53448 2.79335
ALA_49 -4.18628 0.98339 3.18946 -0.02557 0.00039 0 2.61345 -2.10467 -0 -0 -1.4974 -0.24008 0 0 0 0 0 0.01501 0 0 0 -0.07887 0 1.8394 -0.39848 0.91444 1.02418
PRO_50 -2.26115 0.4742 1.91904 -0.09076 0.00065 0.0566 0.84466 -0.82355 -0 -0 -0.17163 0.6905 0 0 0 0 0 -0.13548 0.00206 0.60425 0 -0.51975 0 -2.4119 -0.39935 0.94353 -1.27809
ASP_51 -2.7198 0.28875 2.72594 -0.28305 0.12701 0.96643 0.98975 -1.36325 -0 -0 -0.32049 -3.39348 0 0 0 0 0 0.42335 0.31538 0 2.62751 -0.36373 0 -2.3716 0.06502 0.62326 -1.66299
VAL_52 -4.95849 0.62006 2.20529 -0.28739 0.13659 0.06697 1.29829 -1.78643 -0.03181 -0.14368 -0.84956 -0.54219 0 0 0 0 0 0.00077 0.02203 0.19316 0 -0.4098 0 1.9342 0.65348 0.66484 -1.21366
VAL_53 -7.90394 1.39348 2.72491 -0.32449 0.37028 0.07071 2.20031 -2.67813 -0.06668 -0.40056 -0.98918 -0.39207 0 0 0 0 0 -0.02086 0.03811 0.11498 0 -0.45804 0 1.9342 0.17397 0.51159 -3.70142
ALA_54 -5.45249 0.72837 2.28467 -0.03029 0.00538 0 1.5535 -1.97542 -0.02632 -0.11766 -1.43027 -0.48181 0 0 0 0 0 0.00959 0 0 0 -0.09288 0 1.8394 0.00824 0.45654 -2.72145
PHE_55 -7.88011 1.6625 1.10682 -0.47815 0.26397 0.19609 1.14989 -1.76711 -0.02652 -0.17419 -1.21782 -0.23207 0 0 0 0 0 0.0026 0.06628 0 4.05586 -0.38969 0 1.0402 0.10627 0.61432 -1.90086
THR_56 -3.53565 0.48681 1.80301 -0.17766 0.08086 0.06373 0.55485 -1.16348 -0.00756 -0.05075 -0.92304 -1.05751 0 0 -0.10944 0 0 -0.02909 0.00578 0.25982 0 -0.30968 2.33315 -1.0874 0.30875 0.72075 -1.83374
LYS_57 -4.12085 0.23031 4.55595 -0.33588 0.03757 0.12522 2.3396 -1.96729 -0 -0 -3.94351 0.13153 0 0 -0.10944 -0.80911 0 0.00901 0.19325 2.3771 0 0.01436 0 -1.5107 0.35881 0.38405 -2.04002
GLU_58 -6.44781 0.7622 5.74634 -0.29119 0.07033 0.37132 1.6717 -2.63577 -0.00488 -0.02726 -2.68355 -0.29082 0 0 0 -0.31891 0 0.02872 0.0177 0 3.27626 -0.08127 0 -2.7348 -0.0008 0.23656 -3.33593
GLU_59 -3.22814 0.32852 3.44082 -0.39167 0.08259 0.66213 1.51307 -1.52749 -0.02165 -0.19764 -0.64258 -0.8772 0 0 0 0 0 -0.02381 0.0418 0 4.03552 -0.04906 0 -2.7348 -0.23298 0.39328 0.57073
GLU_60 -1.7792 0.20656 1.71139 -0.22769 0.04546 0.37838 0.38757 -0.83042 -0.01743 -0.13099 -0.06641 -0.61004 0 0 0 0 0 0.21986 0.00091 0 2.84703 0.64565 0 -2.7348 0.03715 0.52645 0.60942
TYR_61 -6.61093 0.48022 4.46889 -0.6039 0.04816 0.30813 1.81101 -2.58126 -0 -0 -1.93893 -0.16424 0 0 -0.40988 0 0 0.01959 0.00661 0 1.89456 -0.34368 0.09643 1.2797 0.18065 0.40124 -1.65763
GLU_62 -2.6325 0.20902 2.98995 -0.38593 0.07658 0.68247 0.85257 -1.21908 -6e-05 -0.00028 -0.76146 -0.59644 0 0 0 0 0 0.01013 0.02349 0 3.09433 -0.05939 0 -2.7348 -0.25122 0.19691 -0.5057
GLU_63 -1.80438 0.03757 2.50711 -0.25182 0.04693 0.43017 1.01251 -0.87484 -0 -0 -1.72589 -0.49732 0 0 0 -0.80911 0 0.01769 0.01986 0 3.17069 0.24834 0 -2.7348 0.19879 0.17768 -0.83083
GLU_64 -4.12615 0.61789 4.06238 -0.37924 0.11859 0.53008 1.45435 -1.66245 -0 -0 -0.81873 -0.50576 0 0 0 0 0 0.0757 0.0103 0 3.10521 0.10175 0 -2.7348 0.58695 0.84172 1.27779
PRO_65 -3.88242 0.55217 2.01302 -0.12664 0.00474 0.09219 0.41388 -1.0401 -0.00725 -0.09753 -1.03503 0.21655 0 0 0 0 0 0.03953 0.0138 0.13583 0 -1.0989 0 -2.4119 -0.06567 1.24707 -5.03666
TYR_66 -8.79614 1.08624 5.38132 -0.58525 0.13401 0.3337 3.66055 -3.0297 -6e-05 -0.00028 -2.09741 -0.38064 0 0 0 0 0 0.02079 0.08343 0 3.94051 -0.45782 0.00253 1.2797 0.45911 1.14568 2.18028
ASN_67 -3.43565 0.06745 3.39279 -0.19002 0.03329 0.28588 0.75576 -1.63489 -0 -0 -0.8879 -0.33377 0 0 0 0 0 -0.06738 0.0124 0 1.44236 0.22297 0 -0.93687 0.79879 0.82321 0.34842
GLU_68 -2.53676 0.70767 3.12823 -0.46807 0.34733 1.49339 0.38696 -1.38782 -0.00725 -0.09753 -0.25318 -2.68628 0 0 0 0 0 1.2512 0.03242 0 3.86904 -0.07369 0 -2.7348 5.71629 1.53586 8.22302
PRO_69 -4.17152 1.09592 1.97028 -0.06822 0 0.04279 0.51069 -0.87442 -0 -0 -0.25382 0.62463 0 0 0 0 0 -0.05368 0.06189 0.30173 0 -0.05792 0 -2.4119 5.66155 1.79694 4.17494
ALA_70 -3.59484 0.74481 2.79324 -0.01565 0 0 1.61192 -1.69745 -0 -0 -1.1006 -0.19664 0 0 0 0 0 0.09448 0 0 0 1.27049 0 1.8394 5.43908 0.63198 7.82021
LEU_71 -5.18056 1.07549 0.50273 -0.62786 0.3486 0.13043 0.33369 -1.14933 -0 -0 0.12149 0.28188 0 0 0 0 0 -0.06449 0.52533 2.70378 0 -0.29082 0 0.18072 5.91881 0.99118 5.80107
PRO_72 -3.59358 0.67898 1.39334 -0.19443 0.00214 0.1356 0.41087 -0.7421 -0 -0 -0.35863 0.05701 0 0 0 0 0 0.00603 0.0031 0.46496 0 -0.9523 0 -2.4119 0.17384 1.02592 -3.90113
GLU_73 -3.92186 0.39553 4.56055 -0.48131 0.23839 1.55809 2.10967 -2.04392 -0.018 -0.12386 -3.34103 -2.57089 0 0 0 0 0 -0.01926 0.05666 0 4.25225 0.074 0 -2.7348 -0.43362 0.50745 -1.93597
GLU_74 -2.79368 0.22515 2.34938 -0.55202 0.23383 1.5056 0.6349 -1.12243 -0.01126 -0.1407 -0.36062 -3.09631 0 0 0 0 0 -0.04681 0.00035 0 3.12478 -0.21684 0 -2.7348 -0.29679 0.4551 -2.84316
TYR_75 -2.76915 0.46295 2.33962 -0.65608 0.04499 0.37306 0.46505 -1.12372 -0.01126 -0.1407 -0.01091 -0.20408 0 0 0 0 0 -0.05226 0.01677 0 2.01167 -0.27222 0.04306 1.2797 -0.31748 0.22496 1.70397
SER_76 -2.84633 0.11387 3.26746 -0.02546 0.00141 0.02494 1.57158 -1.40875 -0.018 -0.12386 -1.29684 0.20078 0 0 0 0 0 -0.04916 0.02629 0.55558 0 0.04621 0.68457 -0.77834 -0.02094 0.25185 0.17686
VAL_77 -5.14213 0.88379 1.69299 -0.28814 0.2059 0.06174 1.07723 -1.55775 -0.00256 -0.01088 -0.41644 0.15822 0 0 0 0 0 -0.0009 0.00887 0.04014 0 -0.40298 0 1.9342 -0.07902 0.96581 -0.87192
PRO_78 -3.63818 0.77518 2.00172 -0.20017 0.00529 0.14115 1.23097 -1.0579 -0.00987 -0.04507 -1.02215 0.12558 0 0 0 0 0 0.15084 0.01293 0.29343 0 -0.70035 0 -2.4119 -0.25519 0.9349 -3.66878
LEU_79 -5.149 0.54591 1.35047 -0.46938 0.25572 0.07931 0.68466 -1.46799 -0 -0 -0.57918 0.33191 0 0 0 0 0 0.42514 0.02063 0.33248 0 -0.19928 0 0.18072 -0.19485 0.34368 -3.50906
PHE_80 -8.80187 1.81571 2.95364 -0.54469 0.1164 0.22409 2.37065 -2.46858 -0.04849 -0.23898 -1.28255 0.02432 0 0 0 0 0 0.88387 0.5281 0 2.28086 -0.33215 0 1.0402 -0.17661 1.71901 0.06293
PRO_81 -3.9048 0.74774 1.96819 -0.1947 0.00382 0.13798 1.22014 -1.11599 -0 -0 -1.97535 0.14152 0 0 0 0 0 0.01756 0.00119 0.33092 0 -0.82779 0 -2.4119 0.03691 1.72029 -4.10428
PHE_82 -6.32234 0.68933 2.09339 -0.9704 0.09334 0.6091 0.76334 -1.61932 -0 -0 -0.71837 -0.20438 0 0 0 0 0 -0.01926 0.26054 0 2.74659 -0.2182 0 1.0402 -0.02264 0.44142 -1.35767
ALA_83 -4.09344 0.30396 2.58901 -0.02423 0 0 1.21511 -1.98145 -0 -0 -1.68178 -0.16263 0 0 0 0 0 0.0433 0 0 0 -0.18203 0 1.8394 -0.41004 0.43616 -2.10866
SER_84 -2.17878 0.17899 2.28417 -0.02492 0 0.05645 1.41272 -1.24517 -0 -0 -1.2762 -0.56457 0 0 0 0 0 0.07168 0.02286 0.10642 0 -0.54898 0.60971 -0.77834 -0.49564 0.34357 -2.02602
GLN_85 -1.46334 0.13246 1.33357 -0.61114 0.17791 1.04434 0.63567 -0.71584 -0 -0 0.27314 -1.99196 0 0 0 0 0 0.00361 0.01761 0 4.21556 0.09263 0 -0.18838 -0.09799 0.38525 3.2431
GLY_86 -1.06781 0.02978 1.5635 -0.00016 0 0 0.47174 -0.77114 -0 -0 -0.11578 -0.36762 0 0 0 0 0 0.34211 0 0 0 -1.51941 0 0.83697 0.48703 0.66803 0.55723
ALA_87 -4.40479 0.73278 1.82596 -0.02364 0 0 1.35158 -1.77748 -0 -0 -1.67709 -0.1778 0 0 0 0 0 0.04805 0 0 0 -0.03527 0 1.8394 0.32437 0.737 -1.23693
ASN_88 -3.09791 0.32265 3.38868 -0.19493 0.01069 0.32399 1.19244 -1.67698 -0.02899 -0.20239 -0.81489 -0.74645 0 0 0 0 0 0.05393 0.01233 0 2.53143 -0.47846 0 -0.93687 -0.21772 0.891 0.33155
PRO_89 -3.76912 0.52972 1.19335 -0.13164 0.00086 0.09513 0.21803 -0.65578 -0 -0 -0.37233 0.22166 0 0 0 0 0 -0.08456 0.00757 0.14545 0 -1.05154 0 -2.4119 -0.44714 0.80356 -5.70868
TRP_90 -10.1223 1.2451 5.22753 -0.99772 0.02987 0.1842 3.37469 -3.19504 -0.00036 -0.00575 -1.44833 -0.49595 0 0 0 0 0 -0.02019 0 0 2.73014 -0.202 0 1.6906 -0.69389 0.59247 -2.10692
SER_91 -2.59176 0.56358 2.58423 -0.02776 0.00023 0.02357 1.12042 -1.26871 -0 -0 0.68663 -0.31588 0 0 0 0 0 -0.0323 0.00407 0.45316 0 0.04555 0.60039 -0.77834 -0.48727 0.51481 1.09462
LYS_92 -3.65485 0.32438 3.37303 -0.51955 0.10508 0.36666 1.65337 -1.53911 -0 -0 -1.01358 -0.226 0 0 0 0 0 0.09326 0.02395 1.59919 0 0.39785 0 -1.5107 0.04406 0.44643 -0.03652
LEU_93 -7.68 0.71324 3.16507 -0.58611 0.14741 0.16313 2.67282 -2.33439 -0 -0 -1.55166 0.2242 0 0 0 0 0 -0.03834 0.07211 0.56687 0 -0.30997 0 0.18072 0.18163 0.52269 -3.89057
SER_94 -3.102 0.11057 3.89205 -0.02314 0 0.02017 2.32684 -1.90128 -0.02677 -0.22286 -2.35217 0.19496 0 0 0 0 0 0.01029 2e-05 0.54221 0 -0.13346 0.60506 -0.77834 -0.00771 0.5611 -0.28445
GLY_95 -1.90992 0.21228 1.44587 -0.00034 0 0 0.3795 -0.80623 -0 -0 -0.13859 -0.24907 0 0 0 0 0 -0.0547 0 0 0 0.51041 0 0.83697 0.19372 0.47189 0.89181
ALA:CtermProteinFull_96 -3.21845 0.18956 1.40765 -0.03749 0.0031 0 0.86 -1.21288 -0 -0 -0.54528 0.00709 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.1539 0.21489 -0.33851
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 96494 DOMAINID 91532 MODEL 4 2021-07-17_00000178_2_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 16.346
ATOM      1  N   MET A   1     -14.565  -4.761  14.768  1.00 16.340          N  
ATOM      2  CA  MET A   1     -13.339  -5.555  14.731  1.00 15.970          C  
ATOM      3  C   MET A   1     -13.583  -6.907  15.401  1.00 15.220          C  
ATOM      4  O   MET A   1     -14.118  -6.972  16.506  1.00 14.730          O  
ATOM      5  CB  MET A   1     -12.191  -4.793  15.421  1.00 22.510          C  
ATOM      6  CG  MET A   1     -12.326  -4.625  16.965  1.00 22.510          C  
ATOM      7  SD  MET A   1     -11.002  -3.628  17.717  1.00 22.510          S  
ATOM      8  CE  MET A   1      -9.565  -4.701  17.659  1.00 22.510          C  
ATOM      9 1H   MET A   1     -14.598  -4.146  13.957  1.00 19.610          H  
ATOM     10 2H   MET A   1     -15.363  -5.378  14.748  1.00 19.610          H  
ATOM     11 3H   MET A   1     -14.593  -4.202  15.604  1.00 19.610          H  
ATOM     12  HA  MET A   1     -13.067  -5.737  13.690  1.00 19.160          H  
ATOM     13 1HB  MET A   1     -11.269  -5.295  15.216  1.00 27.010          H  
ATOM     14 2HB  MET A   1     -12.116  -3.794  14.984  1.00 27.010          H  
ATOM     15 1HG  MET A   1     -13.280  -4.173  17.218  1.00 27.010          H  
ATOM     16 2HG  MET A   1     -12.287  -5.609  17.437  1.00 27.010          H  
ATOM     17 1HE  MET A   1      -8.732  -4.190  18.109  1.00 27.010          H  
ATOM     18 2HE  MET A   1      -9.765  -5.625  18.209  1.00 27.010          H  
ATOM     19 3HE  MET A   1      -9.325  -4.937  16.636  1.00 27.010          H  
ATOM     20  N   ASP A   2     -13.218  -7.983  14.713  1.00 15.240          N  
ATOM     21  CA  ASP A   2     -13.371  -9.353  15.221  1.00 14.660          C  
ATOM     22  C   ASP A   2     -12.150  -9.757  16.065  1.00 14.270          C  
ATOM     23  O   ASP A   2     -11.180  -9.009  16.148  1.00 14.440          O  
ATOM     24  CB  ASP A   2     -13.577 -10.309  14.028  1.00 20.760          C  
ATOM     25  CG  ASP A   2     -14.314 -11.611  14.354  1.00 20.760          C  
ATOM     26  OD1 ASP A   2     -14.299 -12.024  15.496  1.00 20.760          O  
ATOM     27  OD2 ASP A   2     -14.865 -12.179  13.451  1.00 20.760          O  
ATOM     28  H   ASP A   2     -12.797  -7.857  13.803  1.00 18.290          H  
ATOM     29  HA  ASP A   2     -14.255  -9.397  15.858  1.00 17.590          H  
ATOM     30 1HB  ASP A   2     -14.134  -9.789  13.249  1.00 24.910          H  
ATOM     31 2HB  ASP A   2     -12.613 -10.575  13.607  1.00 24.910          H  
ATOM     32  N   SER A   3     -12.141 -10.979  16.593  1.00 13.900          N  
ATOM     33  CA  SER A   3     -11.058 -11.480  17.459  1.00 13.470          C  
ATOM     34  C   SER A   3      -9.683 -11.603  16.781  1.00 13.140          C  
ATOM     35  O   SER A   3      -8.661 -11.703  17.457  1.00 13.040          O  
ATOM     36  CB  SER A   3     -11.441 -12.826  18.044  1.00 19.030          C  
ATOM     37  OG  SER A   3     -11.489 -13.809  17.055  1.00 19.030          O  
ATOM     38  H   SER A   3     -12.964 -11.564  16.440  1.00 16.680          H  
ATOM     39  HA  SER A   3     -10.953 -10.776  18.285  1.00 16.160          H  
ATOM     40 1HB  SER A   3     -10.719 -13.110  18.807  1.00 22.840          H  
ATOM     41 2HB  SER A   3     -12.414 -12.746  18.525  1.00 22.840          H  
ATOM     42  HG  SER A   3     -11.772 -14.617  17.493  1.00 22.840          H  
ATOM     43  N   ALA A   4      -9.654 -11.594  15.446  1.00 13.150          N  
ATOM     44  CA  ALA A   4      -8.410 -11.684  14.672  1.00 13.050          C  
ATOM     45  C   ALA A   4      -7.712 -10.326  14.536  1.00 13.010          C  
ATOM     46  O   ALA A   4      -6.640 -10.242  13.940  1.00 13.270          O  
ATOM     47  CB  ALA A   4      -8.687 -12.229  13.281  1.00 18.310          C  
ATOM     48  H   ALA A   4     -10.539 -11.531  14.968  1.00 15.780          H  
ATOM     49  HA  ALA A   4      -7.744 -12.363  15.191  1.00 15.660          H  
ATOM     50 1HB  ALA A   4      -7.754 -12.319  12.743  1.00 21.970          H  
ATOM     51 2HB  ALA A   4      -9.158 -13.213  13.367  1.00 21.970          H  
ATOM     52 3HB  ALA A   4      -9.350 -11.549  12.752  1.00 21.970          H  
ATOM     53  N   TRP A   5      -8.349  -9.277  15.041  1.00 12.880          N  
ATOM     54  CA  TRP A   5      -7.892  -7.894  14.959  1.00 13.060          C  
ATOM     55  C   TRP A   5      -7.384  -7.472  16.339  1.00 13.310          C  
ATOM     56  O   TRP A   5      -7.742  -8.090  17.343  1.00 13.930          O  
ATOM     57  CB  TRP A   5      -9.071  -7.001  14.588  1.00 18.210          C  
ATOM     58  CG  TRP A   5      -9.744  -7.303  13.271  1.00 18.210          C  
ATOM     59  CD1 TRP A   5     -10.577  -8.345  13.045  1.00 18.210          C  
ATOM     60  CD2 TRP A   5      -9.695  -6.574  12.034  1.00 18.210          C  
ATOM     61  NE1 TRP A   5     -11.063  -8.310  11.775  1.00 18.210          N  
ATOM     62  CE2 TRP A   5     -10.537  -7.236  11.141  1.00 18.210          C  
ATOM     63  CE3 TRP A   5      -9.022  -5.441  11.606  1.00 18.210          C  
ATOM     64  CZ2 TRP A   5     -10.719  -6.797   9.865  1.00 18.210          C  
ATOM     65  CZ3 TRP A   5      -9.190  -5.048  10.306  1.00 18.210          C  
ATOM     66  CH2 TRP A   5     -10.021  -5.696   9.474  1.00 18.210          C  
ATOM     67  H   TRP A   5      -9.234  -9.432  15.531  1.00 15.460          H  
ATOM     68  HA  TRP A   5      -7.090  -7.808  14.225  1.00 15.670          H  
ATOM     69 1HB  TRP A   5      -9.818  -7.080  15.371  1.00 21.850          H  
ATOM     70 2HB  TRP A   5      -8.735  -5.971  14.556  1.00 21.850          H  
ATOM     71  HD1 TRP A   5     -10.821  -9.090  13.769  1.00 21.850          H  
ATOM     72  HE1 TRP A   5     -11.708  -8.975  11.353  1.00 21.850          H  
ATOM     73  HE3 TRP A   5      -8.346  -4.905  12.266  1.00 21.850          H  
ATOM     74  HZ2 TRP A   5     -11.376  -7.299   9.155  1.00 21.850          H  
ATOM     75  HZ3 TRP A   5      -8.647  -4.196   9.952  1.00 21.850          H  
ATOM     76  HH2 TRP A   5     -10.139  -5.345   8.458  1.00 21.850          H  
ATOM     77  N   SER A   6      -6.565  -6.425  16.432  1.00 12.960          N  
ATOM     78  CA  SER A   6      -6.137  -5.995  17.766  1.00 13.300          C  
ATOM     79  C   SER A   6      -5.953  -4.495  17.888  1.00 13.410          C  
ATOM     80  O   SER A   6      -5.811  -3.775  16.892  1.00 13.810          O  
ATOM     81  CB  SER A   6      -4.804  -6.596  18.139  1.00 18.480          C  
ATOM     82  OG  SER A   6      -3.783  -6.026  17.364  1.00 18.480          O  
ATOM     83  H   SER A   6      -6.248  -5.936  15.606  1.00 15.550          H  
ATOM     84  HA  SER A   6      -6.891  -6.305  18.490  1.00 15.960          H  
ATOM     85 1HB  SER A   6      -4.600  -6.421  19.192  1.00 22.180          H  
ATOM     86 2HB  SER A   6      -4.830  -7.673  17.985  1.00 22.180          H  
ATOM     87  HG  SER A   6      -2.948  -6.435  17.667  1.00 22.180          H  
ATOM     88  N   HIS A   7      -5.925  -4.041  19.138  1.00 13.260          N  
ATOM     89  CA  HIS A   7      -5.667  -2.656  19.482  1.00 13.560          C  
ATOM     90  C   HIS A   7      -5.150  -2.674  20.927  1.00 13.850          C  
ATOM     91  O   HIS A   7      -5.744  -3.375  21.755  1.00 13.490          O  
ATOM     92  CB  HIS A   7      -6.977  -1.853  19.388  1.00 18.860          C  
ATOM     93  CG  HIS A   7      -6.840  -0.369  19.457  1.00 18.860          C  
ATOM     94  ND1 HIS A   7      -6.588   0.330  20.627  1.00 18.860          N  
ATOM     95  CD2 HIS A   7      -6.943   0.551  18.488  1.00 18.860          C  
ATOM     96  CE1 HIS A   7      -6.538   1.613  20.352  1.00 18.860          C  
ATOM     97  NE2 HIS A   7      -6.749   1.773  19.064  1.00 18.860          N  
ATOM     98  H   HIS A   7      -6.075  -4.705  19.887  1.00 15.910          H  
ATOM     99  HA  HIS A   7      -4.937  -2.238  18.798  1.00 16.270          H  
ATOM    100 1HB  HIS A   7      -7.469  -2.088  18.445  1.00 22.640          H  
ATOM    101 2HB  HIS A   7      -7.649  -2.166  20.186  1.00 22.640          H  
ATOM    102  HD1 HIS A   7      -6.112  -0.010  21.466  1.00 22.640          H  
ATOM    103  HD2 HIS A   7      -7.140   0.473  17.428  1.00 22.640          H  
ATOM    104  HE1 HIS A   7      -6.345   2.334  21.146  1.00 22.640          H  
ATOM    105  N   PRO A   8      -4.083  -1.925  21.269  1.00 14.670          N  
ATOM    106  CA  PRO A   8      -3.509  -1.817  22.602  1.00 15.220          C  
ATOM    107  C   PRO A   8      -4.451  -1.039  23.482  1.00 15.290          C  
ATOM    108  O   PRO A   8      -5.251  -0.252  22.976  1.00 15.500          O  
ATOM    109  CB  PRO A   8      -2.198  -1.071  22.352  1.00 22.830          C  
ATOM    110  CG  PRO A   8      -2.460  -0.261  21.096  1.00 22.830          C  
ATOM    111  CD  PRO A   8      -3.374  -1.107  20.249  1.00 22.830          C  
ATOM    112  HA  PRO A   8      -3.331  -2.823  23.009  1.00 18.260          H  
ATOM    113 1HB  PRO A   8      -1.957  -0.438  23.223  1.00 27.400          H  
ATOM    114 2HB  PRO A   8      -1.374  -1.789  22.239  1.00 27.400          H  
ATOM    115 1HG  PRO A   8      -2.893   0.726  21.342  1.00 27.400          H  
ATOM    116 2HG  PRO A   8      -1.526  -0.066  20.583  1.00 27.400          H  
ATOM    117 1HD  PRO A   8      -4.043  -0.427  19.714  1.00 27.400          H  
ATOM    118 2HD  PRO A   8      -2.785  -1.736  19.559  1.00 27.400          H  
ATOM    119  N   GLN A   9      -4.368  -1.226  24.791  1.00 15.260          N  
ATOM    120  CA  GLN A   9      -5.255  -0.465  25.649  1.00 15.510          C  
ATOM    121  C   GLN A   9      -4.481   0.343  26.683  1.00 15.140          C  
ATOM    122  O   GLN A   9      -4.724   0.218  27.884  1.00 15.420          O  
ATOM    123  CB  GLN A   9      -6.200  -1.434  26.365  1.00 21.610          C  
ATOM    124  CG  GLN A   9      -7.008  -2.346  25.415  1.00 21.610          C  
ATOM    125  CD  GLN A   9      -7.986  -1.616  24.544  1.00 21.610          C  
ATOM    126  OE1 GLN A   9      -8.806  -0.831  25.035  1.00 21.610          O  
ATOM    127  NE2 GLN A   9      -7.912  -1.860  23.238  1.00 21.610          N  
ATOM    128  H   GLN A   9      -3.704  -1.878  25.185  1.00 18.310          H  
ATOM    129  HA  GLN A   9      -5.834   0.232  25.045  1.00 18.610          H  
ATOM    130 1HB  GLN A   9      -5.628  -2.070  27.039  1.00 25.940          H  
ATOM    131 2HB  GLN A   9      -6.909  -0.868  26.969  1.00 25.940          H  
ATOM    132 1HG  GLN A   9      -6.323  -2.887  24.764  1.00 25.940          H  
ATOM    133 2HG  GLN A   9      -7.569  -3.053  26.020  1.00 25.940          H  
ATOM    134 1HE2 GLN A   9      -8.530  -1.396  22.608  1.00 25.940          H  
ATOM    135 2HE2 GLN A   9      -7.206  -2.506  22.859  1.00 25.940          H  
ATOM    136  N   PHE A  10      -3.540   1.162  26.218  1.00 14.660          N  
ATOM    137  CA  PHE A  10      -2.757   2.023  27.093  1.00 14.430          C  
ATOM    138  C   PHE A  10      -2.103   3.149  26.285  1.00 14.970          C  
ATOM    139  O   PHE A  10      -1.831   3.002  25.086  1.00 15.130          O  
ATOM    140  CB  PHE A  10      -1.779   1.174  27.928  1.00 20.290          C  
ATOM    141  CG  PHE A  10      -0.824   0.283  27.168  1.00 20.290          C  
ATOM    142  CD1 PHE A  10       0.452   0.679  26.910  1.00 20.290          C  
ATOM    143  CD2 PHE A  10      -1.226  -0.970  26.719  1.00 20.290          C  
ATOM    144  CE1 PHE A  10       1.327  -0.139  26.230  1.00 20.290          C  
ATOM    145  CE2 PHE A  10      -0.362  -1.787  26.026  1.00 20.290          C  
ATOM    146  CZ  PHE A  10       0.920  -1.366  25.783  1.00 20.290          C  
ATOM    147  H   PHE A  10      -3.373   1.216  25.223  1.00 17.590          H  
ATOM    148  HA  PHE A  10      -3.438   2.495  27.805  1.00 17.320          H  
ATOM    149 1HB  PHE A  10      -1.186   1.845  28.549  1.00 24.350          H  
ATOM    150 2HB  PHE A  10      -2.346   0.546  28.613  1.00 24.350          H  
ATOM    151  HD1 PHE A  10       0.775   1.637  27.259  1.00 24.350          H  
ATOM    152  HD2 PHE A  10      -2.237  -1.304  26.929  1.00 24.350          H  
ATOM    153  HE1 PHE A  10       2.351   0.198  26.043  1.00 24.350          H  
ATOM    154  HE2 PHE A  10      -0.684  -2.770  25.680  1.00 24.350          H  
ATOM    155  HZ  PHE A  10       1.614  -2.009  25.244  1.00 24.350          H  
ATOM    156  N   GLU A  11      -1.784   4.253  26.960  1.00 15.430          N  
ATOM    157  CA  GLU A  11      -1.186   5.435  26.332  1.00 16.100          C  
ATOM    158  C   GLU A  11       0.223   5.244  25.772  1.00 16.520          C  
ATOM    159  O   GLU A  11       0.684   6.041  24.959  1.00 16.860          O  
ATOM    160  CB  GLU A  11      -1.220   6.617  27.317  1.00 22.270          C  
ATOM    161  CG  GLU A  11      -0.342   6.489  28.569  1.00 22.270          C  
ATOM    162  CD  GLU A  11      -0.981   5.731  29.714  1.00 22.270          C  
ATOM    163  OE1 GLU A  11      -1.891   4.961  29.472  1.00 22.270          O  
ATOM    164  OE2 GLU A  11      -0.555   5.913  30.827  1.00 22.270          O  
ATOM    165  H   GLU A  11      -2.014   4.307  27.956  1.00 18.520          H  
ATOM    166  HA  GLU A  11      -1.825   5.709  25.492  1.00 19.320          H  
ATOM    167 1HB  GLU A  11      -0.910   7.523  26.796  1.00 26.730          H  
ATOM    168 2HB  GLU A  11      -2.244   6.774  27.652  1.00 26.730          H  
ATOM    169 1HG  GLU A  11       0.574   6.015  28.306  1.00 26.730          H  
ATOM    170 2HG  GLU A  11      -0.099   7.494  28.910  1.00 26.730          H  
ATOM    171  N   LYS A  12       0.911   4.203  26.214  1.00 16.630          N  
ATOM    172  CA  LYS A  12       2.273   3.924  25.768  1.00 17.160          C  
ATOM    173  C   LYS A  12       2.334   2.824  24.710  1.00 16.860          C  
ATOM    174  O   LYS A  12       3.416   2.319  24.408  1.00 17.350          O  
ATOM    175  CB  LYS A  12       3.175   3.535  26.945  1.00 23.810          C  
ATOM    176  CG  LYS A  12       3.378   4.628  27.975  1.00 23.810          C  
ATOM    177  CD  LYS A  12       4.323   4.194  29.086  1.00 23.810          C  
ATOM    178  CE  LYS A  12       4.513   5.308  30.114  1.00 23.810          C  
ATOM    179  NZ  LYS A  12       5.408   4.892  31.234  1.00 23.810          N  
ATOM    180  H   LYS A  12       0.456   3.598  26.880  1.00 19.960          H  
ATOM    181  HA  LYS A  12       2.675   4.831  25.315  1.00 20.590          H  
ATOM    182 1HB  LYS A  12       2.770   2.668  27.452  1.00 28.570          H  
ATOM    183 2HB  LYS A  12       4.157   3.258  26.566  1.00 28.570          H  
ATOM    184 1HG  LYS A  12       3.761   5.527  27.489  1.00 28.570          H  
ATOM    185 2HG  LYS A  12       2.431   4.858  28.425  1.00 28.570          H  
ATOM    186 1HD  LYS A  12       3.912   3.316  29.587  1.00 28.570          H  
ATOM    187 2HD  LYS A  12       5.291   3.930  28.661  1.00 28.570          H  
ATOM    188 1HE  LYS A  12       4.947   6.177  29.622  1.00 28.570          H  
ATOM    189 2HE  LYS A  12       3.540   5.583  30.524  1.00 28.570          H  
ATOM    190 1HZ  LYS A  12       5.505   5.655  31.889  1.00 28.570          H  
ATOM    191 2HZ  LYS A  12       5.009   4.092  31.708  1.00 28.570          H  
ATOM    192 3HZ  LYS A  12       6.317   4.646  30.869  1.00 28.570          H  
ATOM    193  N   GLY A  13       1.186   2.403  24.187  1.00 16.150          N  
ATOM    194  CA  GLY A  13       1.181   1.321  23.215  1.00 15.940          C  
ATOM    195  C   GLY A  13       1.381   1.789  21.782  1.00 15.630          C  
ATOM    196  O   GLY A  13       1.756   2.934  21.514  1.00 15.830          O  
ATOM    197  H   GLY A  13       0.292   2.824  24.460  1.00 19.380          H  
ATOM    198 1HA  GLY A  13       1.959   0.604  23.469  1.00 19.130          H  
ATOM    199 2HA  GLY A  13       0.232   0.792  23.291  1.00 19.130          H  
ATOM    200  N   GLY A  14       1.157   0.865  20.849  1.00 15.280          N  
ATOM    201  CA  GLY A  14       1.305   1.127  19.418  1.00 15.130          C  
ATOM    202  C   GLY A  14      -0.029   1.576  18.838  1.00 14.670          C  
ATOM    203  O   GLY A  14      -0.877   2.115  19.554  1.00 14.890          O  
ATOM    204  H   GLY A  14       0.897  -0.065  21.141  1.00 18.340          H  
ATOM    205 1HA  GLY A  14       2.062   1.894  19.256  1.00 18.160          H  
ATOM    206 2HA  GLY A  14       1.650   0.224  18.905  1.00 18.160          H  
ATOM    207  N   GLY A  15      -0.218   1.395  17.540  1.00 14.200          N  
ATOM    208  CA  GLY A  15      -1.453   1.844  16.915  1.00 13.910          C  
ATOM    209  C   GLY A  15      -2.430   0.700  16.708  1.00 13.490          C  
ATOM    210  O   GLY A  15      -2.244  -0.405  17.230  1.00 13.650          O  
ATOM    211  H   GLY A  15       0.496   0.909  16.987  1.00 17.040          H  
ATOM    212 1HA  GLY A  15      -1.920   2.611  17.532  1.00 16.690          H  
ATOM    213 2HA  GLY A  15      -1.228   2.305  15.957  1.00 16.690          H  
ATOM    214  N   SER A  16      -3.479   0.987  15.946  1.00 13.130          N  
ATOM    215  CA  SER A  16      -4.514   0.030  15.598  1.00 12.900          C  
ATOM    216  C   SER A  16      -3.887  -1.083  14.767  1.00 12.870          C  
ATOM    217  O   SER A  16      -3.082  -0.798  13.888  1.00 13.270          O  
ATOM    218  CB  SER A  16      -5.554   0.756  14.769  1.00 18.150          C  
ATOM    219  OG  SER A  16      -6.173   1.798  15.488  1.00 18.150          O  
ATOM    220  H   SER A  16      -3.581   1.926  15.587  1.00 15.760          H  
ATOM    221  HA  SER A  16      -4.948  -0.395  16.502  1.00 15.480          H  
ATOM    222 1HB  SER A  16      -5.073   1.155  13.908  1.00 21.780          H  
ATOM    223 2HB  SER A  16      -6.273   0.070  14.434  1.00 21.780          H  
ATOM    224  HG  SER A  16      -6.777   2.282  14.859  1.00 21.780          H  
ATOM    225  N   GLY A  17      -4.259  -2.337  14.984  1.00 12.580          N  
ATOM    226  CA  GLY A  17      -3.671  -3.407  14.191  1.00 12.700          C  
ATOM    227  C   GLY A  17      -4.403  -3.593  12.878  1.00 12.620          C  
ATOM    228  O   GLY A  17      -5.170  -2.726  12.478  1.00 12.750          O  
ATOM    229  H   GLY A  17      -4.915  -2.597  15.721  1.00 15.100          H  
ATOM    230 1HA  GLY A  17      -2.633  -3.170  14.000  1.00 15.240          H  
ATOM    231 2HA  GLY A  17      -3.689  -4.335  14.763  1.00 15.240          H  
ATOM    232  N   GLY A  18      -4.113  -4.686  12.186  1.00 12.590          N  
ATOM    233  CA  GLY A  18      -4.730  -5.005  10.904  1.00 12.720          C  
ATOM    234  C   GLY A  18      -5.715  -6.145  11.108  1.00 12.470          C  
ATOM    235  O   GLY A  18      -6.230  -6.322  12.212  1.00 12.580          O  
ATOM    236  H   GLY A  18      -3.459  -5.338  12.595  1.00 15.110          H  
ATOM    237 1HA  GLY A  18      -5.252  -4.128  10.517  1.00 15.260          H  
ATOM    238 2HA  GLY A  18      -3.969  -5.281  10.174  1.00 15.260          H  
ATOM    239  N   GLY A  19      -5.954  -6.933  10.064  1.00 12.330          N  
ATOM    240  CA  GLY A  19      -6.923  -8.027  10.120  1.00 12.230          C  
ATOM    241  C   GLY A  19      -7.541  -8.271   8.746  1.00 11.630          C  
ATOM    242  O   GLY A  19      -6.988  -7.847   7.731  1.00 11.590          O  
ATOM    243  H   GLY A  19      -5.459  -6.753   9.203  1.00 14.800          H  
ATOM    244 1HA  GLY A  19      -6.431  -8.929  10.476  1.00 14.680          H  
ATOM    245 2HA  GLY A  19      -7.694  -7.810  10.842  1.00 14.680          H  
ATOM    246  N   SER A  20      -8.672  -8.964   8.703  1.00 11.360          N  
ATOM    247  CA  SER A  20      -9.299  -9.340   7.433  1.00 11.000          C  
ATOM    248  C   SER A  20      -9.603  -8.238   6.456  1.00 10.340          C  
ATOM    249  O   SER A  20     -10.205  -7.216   6.786  1.00 10.220          O  
ATOM    250  CB  SER A  20     -10.610 -10.046   7.661  1.00 15.540          C  
ATOM    251  OG  SER A  20     -11.226 -10.353   6.420  1.00 15.540          O  
ATOM    252  H   SER A  20      -9.090  -9.274   9.571  1.00 13.630          H  
ATOM    253  HA  SER A  20      -8.640 -10.005   6.915  1.00 13.200          H  
ATOM    254 1HB  SER A  20     -10.433 -10.963   8.217  1.00 18.650          H  
ATOM    255 2HB  SER A  20     -11.270  -9.424   8.252  1.00 18.650          H  
ATOM    256  HG  SER A  20     -11.466  -9.490   5.947  1.00 18.650          H  
ATOM    257  N   GLY A  21      -9.270  -8.516   5.206  1.00 10.150          N  
ATOM    258  CA  GLY A  21      -9.545  -7.629   4.104  1.00  9.790          C  
ATOM    259  C   GLY A  21     -11.006  -7.815   3.740  1.00  9.810          C  
ATOM    260  O   GLY A  21     -11.759  -8.463   4.487  1.00  9.990          O  
ATOM    261  H   GLY A  21      -8.744  -9.360   5.031  1.00 12.180          H  
ATOM    262 1HA  GLY A  21      -9.344  -6.598   4.370  1.00 11.750          H  
ATOM    263 2HA  GLY A  21      -8.907  -7.888   3.259  1.00 11.750          H  
ATOM    264  N   GLY A  22     -11.410  -7.263   2.597  1.00  9.890          N  
ATOM    265  CA  GLY A  22     -12.805  -7.313   2.179  1.00 10.180          C  
ATOM    266  C   GLY A  22     -13.149  -8.579   1.412  1.00 10.030          C  
ATOM    267  O   GLY A  22     -12.405  -9.566   1.439  1.00 10.070          O  
ATOM    268  H   GLY A  22     -10.737  -6.773   2.025  1.00 11.870          H  
ATOM    269 1HA  GLY A  22     -13.445  -7.238   3.058  1.00 12.220          H  
ATOM    270 2HA  GLY A  22     -13.025  -6.446   1.557  1.00 12.220          H  
ATOM    271  N   SER A  23     -14.280  -8.534   0.715  1.00 10.090          N  
ATOM    272  CA  SER A  23     -14.775  -9.679  -0.016  1.00 10.220          C  
ATOM    273  C   SER A  23     -15.697  -9.269  -1.149  1.00 10.280          C  
ATOM    274  O   SER A  23     -16.173  -8.132  -1.217  1.00 10.640          O  
ATOM    275  CB  SER A  23     -15.533 -10.586   0.931  1.00 14.260          C  
ATOM    276  OG  SER A  23     -16.724  -9.984   1.359  1.00 14.260          O  
ATOM    277  H   SER A  23     -14.836  -7.692   0.721  1.00 12.110          H  
ATOM    278  HA  SER A  23     -13.929 -10.213  -0.447  1.00 12.260          H  
ATOM    279 1HB  SER A  23     -15.743 -11.510   0.454  1.00 17.110          H  
ATOM    280 2HB  SER A  23     -14.908 -10.808   1.796  1.00 17.110          H  
ATOM    281  HG  SER A  23     -17.121 -10.595   1.983  1.00 17.110          H  
ATOM    282  N   ALA A  24     -15.933 -10.215  -2.044  1.00 10.180          N  
ATOM    283  CA  ALA A  24     -16.854 -10.091  -3.160  1.00 10.510          C  
ATOM    284  C   ALA A  24     -17.261 -11.488  -3.557  1.00 10.350          C  
ATOM    285  O   ALA A  24     -16.476 -12.414  -3.396  1.00 10.430          O  
ATOM    286  CB  ALA A  24     -16.209  -9.368  -4.335  1.00 14.580          C  
ATOM    287  H   ALA A  24     -15.466 -11.099  -1.923  1.00 12.220          H  
ATOM    288  HA  ALA A  24     -17.740  -9.545  -2.829  1.00 12.610          H  
ATOM    289 1HB  ALA A  24     -16.921  -9.300  -5.157  1.00 17.500          H  
ATOM    290 2HB  ALA A  24     -15.916  -8.364  -4.025  1.00 17.500          H  
ATOM    291 3HB  ALA A  24     -15.329  -9.915  -4.668  1.00 17.500          H  
ATOM    292  N   TRP A  25     -18.435 -11.666  -4.144  1.00 10.380          N  
ATOM    293  CA  TRP A  25     -18.843 -13.006  -4.581  1.00 10.450          C  
ATOM    294  C   TRP A  25     -17.858 -13.667  -5.555  1.00 10.340          C  
ATOM    295  O   TRP A  25     -17.784 -14.894  -5.630  1.00 10.340          O  
ATOM    296  CB  TRP A  25     -20.227 -12.954  -5.232  1.00 14.600          C  
ATOM    297  CG  TRP A  25     -20.259 -12.196  -6.527  1.00 14.600          C  
ATOM    298  CD1 TRP A  25     -20.536 -10.874  -6.689  1.00 14.600          C  
ATOM    299  CD2 TRP A  25     -20.006 -12.716  -7.859  1.00 14.600          C  
ATOM    300  NE1 TRP A  25     -20.463 -10.537  -8.011  1.00 14.600          N  
ATOM    301  CE2 TRP A  25     -20.139 -11.649  -8.740  1.00 14.600          C  
ATOM    302  CE3 TRP A  25     -19.679 -13.986  -8.362  1.00 14.600          C  
ATOM    303  CZ2 TRP A  25     -19.952 -11.798 -10.099  1.00 14.600          C  
ATOM    304  CZ3 TRP A  25     -19.489 -14.133  -9.719  1.00 14.600          C  
ATOM    305  CH2 TRP A  25     -19.622 -13.067 -10.568  1.00 14.600          C  
ATOM    306  H   TRP A  25     -19.060 -10.881  -4.267  1.00 12.460          H  
ATOM    307  HA  TRP A  25     -18.909 -13.639  -3.694  1.00 12.540          H  
ATOM    308 1HB  TRP A  25     -20.574 -13.969  -5.423  1.00 17.520          H  
ATOM    309 2HB  TRP A  25     -20.934 -12.492  -4.547  1.00 17.520          H  
ATOM    310  HD1 TRP A  25     -20.780 -10.181  -5.886  1.00 17.520          H  
ATOM    311  HE1 TRP A  25     -20.623  -9.614  -8.393  1.00 17.520          H  
ATOM    312  HE3 TRP A  25     -19.569 -14.839  -7.692  1.00 17.520          H  
ATOM    313  HZ2 TRP A  25     -20.055 -10.963 -10.791  1.00 17.520          H  
ATOM    314  HZ3 TRP A  25     -19.232 -15.121 -10.099  1.00 17.520          H  
ATOM    315  HH2 TRP A  25     -19.467 -13.219 -11.636  1.00 17.520          H  
ATOM    316  N   SER A  26     -17.121 -12.854  -6.315  1.00 10.420          N  
ATOM    317  CA  SER A  26     -16.162 -13.312  -7.304  1.00 10.500          C  
ATOM    318  C   SER A  26     -14.765 -13.524  -6.725  1.00 10.360          C  
ATOM    319  O   SER A  26     -13.828 -13.872  -7.448  1.00 10.710          O  
ATOM    320  CB  SER A  26     -16.089 -12.300  -8.431  1.00 14.670          C  
ATOM    321  OG  SER A  26     -15.574 -11.072  -7.976  1.00 14.670          O  
ATOM    322  H   SER A  26     -17.225 -11.852  -6.230  1.00 12.500          H  
ATOM    323  HA  SER A  26     -16.513 -14.262  -7.705  1.00 12.600          H  
ATOM    324 1HB  SER A  26     -15.458 -12.691  -9.228  1.00 17.600          H  
ATOM    325 2HB  SER A  26     -17.079 -12.147  -8.845  1.00 17.600          H  
ATOM    326  HG  SER A  26     -15.507 -10.510  -8.754  1.00 17.600          H  
ATOM    327  N   HIS A  27     -14.598 -13.225  -5.443  1.00 10.080          N  
ATOM    328  CA  HIS A  27     -13.309 -13.316  -4.787  1.00 10.190          C  
ATOM    329  C   HIS A  27     -12.935 -14.790  -4.523  1.00  9.820          C  
ATOM    330  O   HIS A  27     -13.774 -15.538  -4.009  1.00  9.240          O  
ATOM    331  CB  HIS A  27     -13.340 -12.527  -3.469  1.00 14.220          C  
ATOM    332  CG  HIS A  27     -11.994 -12.304  -2.841  1.00 14.220          C  
ATOM    333  ND1 HIS A  27     -11.285 -13.304  -2.191  1.00 14.220          N  
ATOM    334  CD2 HIS A  27     -11.230 -11.192  -2.763  1.00 14.220          C  
ATOM    335  CE1 HIS A  27     -10.133 -12.809  -1.758  1.00 14.220          C  
ATOM    336  NE2 HIS A  27     -10.082 -11.532  -2.089  1.00 14.220          N  
ATOM    337  H   HIS A  27     -15.414 -12.973  -4.885  1.00 12.100          H  
ATOM    338  HA  HIS A  27     -12.580 -12.838  -5.424  1.00 12.230          H  
ATOM    339 1HB  HIS A  27     -13.787 -11.554  -3.655  1.00 17.070          H  
ATOM    340 2HB  HIS A  27     -13.981 -13.041  -2.756  1.00 17.070          H  
ATOM    341  HD2 HIS A  27     -11.477 -10.207  -3.166  1.00 17.070          H  
ATOM    342  HE1 HIS A  27      -9.365 -13.362  -1.216  1.00 17.070          H  
ATOM    343  HE2 HIS A  27      -9.322 -10.894  -1.884  1.00 17.070          H  
ATOM    344  N   PRO A  28     -11.664 -15.213  -4.748  1.00 10.260          N  
ATOM    345  CA  PRO A  28     -11.131 -16.554  -4.501  1.00 10.150          C  
ATOM    346  C   PRO A  28     -11.479 -17.139  -3.125  1.00  9.680          C  
ATOM    347  O   PRO A  28     -11.627 -18.361  -2.992  1.00  9.450          O  
ATOM    348  CB  PRO A  28      -9.623 -16.324  -4.665  1.00 15.230          C  
ATOM    349  CG  PRO A  28      -9.518 -15.221  -5.680  1.00 15.230          C  
ATOM    350  CD  PRO A  28     -10.671 -14.303  -5.403  1.00 15.230          C  
ATOM    351  HA  PRO A  28     -11.497 -17.220  -5.299  1.00 12.180          H  
ATOM    352 1HB  PRO A  28      -9.175 -16.050  -3.698  1.00 18.270          H  
ATOM    353 2HB  PRO A  28      -9.138 -17.247  -5.004  1.00 18.270          H  
ATOM    354 1HG  PRO A  28      -8.541 -14.716  -5.586  1.00 18.270          H  
ATOM    355 2HG  PRO A  28      -9.557 -15.643  -6.698  1.00 18.270          H  
ATOM    356 1HD  PRO A  28     -10.353 -13.488  -4.756  1.00 18.270          H  
ATOM    357 2HD  PRO A  28     -11.044 -13.955  -6.382  1.00 18.270          H  
ATOM    358  N   GLN A  29     -11.641 -16.297  -2.091  1.00  9.710          N  
ATOM    359  CA  GLN A  29     -11.984 -16.809  -0.763  1.00  9.570          C  
ATOM    360  C   GLN A  29     -13.303 -17.605  -0.756  1.00  8.870          C  
ATOM    361  O   GLN A  29     -13.581 -18.319   0.197  1.00  8.740          O  
ATOM    362  CB  GLN A  29     -12.092 -15.669   0.258  1.00 13.450          C  
ATOM    363  CG  GLN A  29     -13.312 -14.768   0.080  1.00 13.450          C  
ATOM    364  CD  GLN A  29     -13.321 -13.523   0.986  1.00 13.450          C  
ATOM    365  OE1 GLN A  29     -13.895 -13.523   2.091  1.00 13.450          O  
ATOM    366  NE2 GLN A  29     -12.676 -12.455   0.500  1.00 13.450          N  
ATOM    367  H   GLN A  29     -11.495 -15.288  -2.181  1.00 11.650          H  
ATOM    368  HA  GLN A  29     -11.186 -17.481  -0.447  1.00 11.480          H  
ATOM    369 1HB  GLN A  29     -12.107 -16.082   1.253  1.00 16.140          H  
ATOM    370 2HB  GLN A  29     -11.213 -15.041   0.178  1.00 16.140          H  
ATOM    371 1HG  GLN A  29     -13.384 -14.455  -0.949  1.00 16.140          H  
ATOM    372 2HG  GLN A  29     -14.189 -15.352   0.336  1.00 16.140          H  
ATOM    373 1HE2 GLN A  29     -12.613 -11.550   1.010  1.00 16.140          H  
ATOM    374 2HE2 GLN A  29     -12.221 -12.517  -0.397  1.00 16.140          H  
ATOM    375  N   PHE A  30     -14.133 -17.473  -1.796  1.00  8.680          N  
ATOM    376  CA  PHE A  30     -15.374 -18.228  -1.841  1.00  8.260          C  
ATOM    377  C   PHE A  30     -15.312 -19.365  -2.855  1.00  8.120          C  
ATOM    378  O   PHE A  30     -16.323 -20.028  -3.104  1.00  7.930          O  
ATOM    379  CB  PHE A  30     -16.541 -17.324  -2.205  1.00 11.730          C  
ATOM    380  CG  PHE A  30     -16.772 -16.246  -1.233  1.00 11.730          C  
ATOM    381  CD1 PHE A  30     -16.503 -14.954  -1.584  1.00 11.730          C  
ATOM    382  CD2 PHE A  30     -17.242 -16.510   0.043  1.00 11.730          C  
ATOM    383  CE1 PHE A  30     -16.704 -13.937  -0.702  1.00 11.730          C  
ATOM    384  CE2 PHE A  30     -17.441 -15.484   0.936  1.00 11.730          C  
ATOM    385  CZ  PHE A  30     -17.172 -14.193   0.559  1.00 11.730          C  
ATOM    386  H   PHE A  30     -13.897 -16.849  -2.574  1.00 10.420          H  
ATOM    387  HA  PHE A  30     -15.555 -18.659  -0.857  1.00  9.910          H  
ATOM    388 1HB  PHE A  30     -16.343 -16.867  -3.182  1.00 14.080          H  
ATOM    389 2HB  PHE A  30     -17.451 -17.912  -2.295  1.00 14.080          H  
ATOM    390  HD1 PHE A  30     -16.125 -14.740  -2.591  1.00 14.080          H  
ATOM    391  HD2 PHE A  30     -17.453 -17.540   0.337  1.00 14.080          H  
ATOM    392  HE1 PHE A  30     -16.492 -12.932  -1.012  1.00 14.080          H  
ATOM    393  HE2 PHE A  30     -17.809 -15.696   1.941  1.00 14.080          H  
ATOM    394  HZ  PHE A  30     -17.328 -13.380   1.264  1.00 14.080          H  
ATOM    395  N   GLU A  31     -14.143 -19.582  -3.459  1.00  8.450          N  
ATOM    396  CA  GLU A  31     -13.991 -20.624  -4.466  1.00  8.560          C  
ATOM    397  C   GLU A  31     -13.197 -21.821  -3.959  1.00  8.270          C  
ATOM    398  O   GLU A  31     -13.540 -22.966  -4.263  1.00  8.270          O  
ATOM    399  CB  GLU A  31     -13.302 -20.076  -5.722  1.00 11.940          C  
ATOM    400  CG  GLU A  31     -14.084 -18.999  -6.471  1.00 11.940          C  
ATOM    401  CD  GLU A  31     -13.386 -18.543  -7.733  1.00 11.940          C  
ATOM    402  OE1 GLU A  31     -12.283 -18.985  -7.965  1.00 11.940          O  
ATOM    403  OE2 GLU A  31     -13.961 -17.774  -8.468  1.00 11.940          O  
ATOM    404  H   GLU A  31     -13.333 -19.020  -3.205  1.00 10.140          H  
ATOM    405  HA  GLU A  31     -14.982 -20.978  -4.747  1.00 10.270          H  
ATOM    406 1HB  GLU A  31     -12.337 -19.650  -5.439  1.00 14.330          H  
ATOM    407 2HB  GLU A  31     -13.105 -20.895  -6.412  1.00 14.330          H  
ATOM    408 1HG  GLU A  31     -15.068 -19.389  -6.726  1.00 14.330          H  
ATOM    409 2HG  GLU A  31     -14.223 -18.140  -5.807  1.00 14.330          H  
ATOM    410  N   LYS A  32     -12.133 -21.574  -3.188  1.00  8.260          N  
ATOM    411  CA  LYS A  32     -11.326 -22.707  -2.731  1.00  8.280          C  
ATOM    412  C   LYS A  32     -10.526 -22.462  -1.453  1.00  7.880          C  
ATOM    413  O   LYS A  32      -9.892 -21.424  -1.273  1.00  8.130          O  
ATOM    414  CB  LYS A  32     -10.396 -23.156  -3.869  1.00 11.580          C  
ATOM    415  CG  LYS A  32      -9.356 -22.128  -4.284  1.00 11.580          C  
ATOM    416  CD  LYS A  32      -8.557 -22.578  -5.498  1.00 11.580          C  
ATOM    417  CE  LYS A  32      -7.454 -21.577  -5.829  1.00 11.580          C  
ATOM    418  NZ  LYS A  32      -6.664 -21.985  -7.036  1.00 11.580          N  
ATOM    419  H   LYS A  32     -11.893 -20.602  -2.968  1.00  9.910          H  
ATOM    420  HA  LYS A  32     -12.009 -23.531  -2.521  1.00  9.940          H  
ATOM    421 1HB  LYS A  32      -9.869 -24.060  -3.567  1.00 13.900          H  
ATOM    422 2HB  LYS A  32     -10.988 -23.406  -4.748  1.00 13.900          H  
ATOM    423 1HG  LYS A  32      -9.848 -21.176  -4.499  1.00 13.900          H  
ATOM    424 2HG  LYS A  32      -8.661 -21.982  -3.471  1.00 13.900          H  
ATOM    425 1HD  LYS A  32      -8.122 -23.556  -5.321  1.00 13.900          H  
ATOM    426 2HD  LYS A  32      -9.228 -22.651  -6.356  1.00 13.900          H  
ATOM    427 1HE  LYS A  32      -7.905 -20.601  -6.011  1.00 13.900          H  
ATOM    428 2HE  LYS A  32      -6.780 -21.499  -4.972  1.00 13.900          H  
ATOM    429 1HZ  LYS A  32      -5.945 -21.298  -7.218  1.00 13.900          H  
ATOM    430 2HZ  LYS A  32      -6.233 -22.885  -6.871  1.00 13.900          H  
ATOM    431 3HZ  LYS A  32      -7.277 -22.049  -7.837  1.00 13.900          H  
ATOM    432  N   SER A  33     -10.432 -23.506  -0.625  1.00  7.500          N  
ATOM    433  CA  SER A  33      -9.646 -23.508   0.617  1.00  7.370          C  
ATOM    434  C   SER A  33      -8.146 -23.439   0.345  1.00  7.210          C  
ATOM    435  O   SER A  33      -7.336 -23.172   1.233  1.00  7.440          O  
ATOM    436  CB  SER A  33      -9.970 -24.750   1.419  1.00 10.370          C  
ATOM    437  OG  SER A  33      -9.535 -25.908   0.753  1.00 10.370          O  
ATOM    438  H   SER A  33     -10.962 -24.343  -0.833  1.00  9.000          H  
ATOM    439  HA  SER A  33      -9.926 -22.646   1.210  1.00  8.840          H  
ATOM    440 1HB  SER A  33      -9.491 -24.681   2.397  1.00 12.440          H  
ATOM    441 2HB  SER A  33     -11.045 -24.801   1.590  1.00 12.440          H  
ATOM    442  HG  SER A  33      -9.796 -26.645   1.317  1.00 12.440          H  
ATOM    443  N   ALA A  34      -7.788 -23.692  -0.904  1.00  7.090          N  
ATOM    444  CA  ALA A  34      -6.421 -23.714  -1.386  1.00  7.250          C  
ATOM    445  C   ALA A  34      -5.837 -22.334  -1.694  1.00  7.050          C  
ATOM    446  O   ALA A  34      -4.664 -22.247  -2.061  1.00  7.030          O  
ATOM    447  CB  ALA A  34      -6.345 -24.563  -2.637  1.00 10.090          C  
ATOM    448  H   ALA A  34      -8.534 -23.898  -1.548  1.00  8.510          H  
ATOM    449  HA  ALA A  34      -5.806 -24.166  -0.607  1.00  8.700          H  
ATOM    450 1HB  ALA A  34      -5.311 -24.620  -2.976  1.00 12.100          H  
ATOM    451 2HB  ALA A  34      -6.713 -25.564  -2.420  1.00 12.100          H  
ATOM    452 3HB  ALA A  34      -6.950 -24.115  -3.404  1.00 12.100          H  
ATOM    453  N   VAL A  35      -6.606 -21.251  -1.580  1.00  7.180          N  
ATOM    454  CA  VAL A  35      -5.993 -19.963  -1.908  1.00  7.120          C  
ATOM    455  C   VAL A  35      -4.836 -19.739  -0.928  1.00  6.960          C  
ATOM    456  O   VAL A  35      -4.999 -19.837   0.295  1.00  7.240          O  
ATOM    457  CB  VAL A  35      -6.983 -18.785  -1.800  1.00  9.990          C  
ATOM    458  CG1 VAL A  35      -6.272 -17.448  -2.064  1.00  9.990          C  
ATOM    459  CG2 VAL A  35      -8.111 -18.962  -2.750  1.00  9.990          C  
ATOM    460  H   VAL A  35      -7.593 -21.338  -1.305  1.00  8.620          H  
ATOM    461  HA  VAL A  35      -5.599 -20.004  -2.923  1.00  8.540          H  
ATOM    462  HB  VAL A  35      -7.365 -18.752  -0.794  1.00 11.990          H  
ATOM    463 1HG1 VAL A  35      -6.991 -16.640  -1.963  1.00 11.990          H  
ATOM    464 2HG1 VAL A  35      -5.461 -17.291  -1.369  1.00 11.990          H  
ATOM    465 3HG1 VAL A  35      -5.873 -17.446  -3.076  1.00 11.990          H  
ATOM    466 1HG2 VAL A  35      -8.796 -18.143  -2.622  1.00 11.990          H  
ATOM    467 2HG2 VAL A  35      -7.741 -18.985  -3.767  1.00 11.990          H  
ATOM    468 3HG2 VAL A  35      -8.617 -19.870  -2.534  1.00 11.990          H  
ATOM    469  N   ASP A  36      -3.662 -19.385  -1.455  1.00  6.720          N  
ATOM    470  CA  ASP A  36      -2.476 -19.196  -0.618  1.00  6.760          C  
ATOM    471  C   ASP A  36      -2.487 -17.838   0.088  1.00  6.440          C  
ATOM    472  O   ASP A  36      -1.820 -16.891  -0.332  1.00  6.620          O  
ATOM    473  CB  ASP A  36      -1.201 -19.335  -1.463  1.00  9.450          C  
ATOM    474  CG  ASP A  36       0.097 -19.399  -0.630  1.00  9.450          C  
ATOM    475  OD1 ASP A  36       0.013 -19.618   0.556  1.00  9.450          O  
ATOM    476  OD2 ASP A  36       1.159 -19.259  -1.205  1.00  9.450          O  
ATOM    477  H   ASP A  36      -3.582 -19.300  -2.456  1.00  8.060          H  
ATOM    478  HA  ASP A  36      -2.469 -19.974   0.146  1.00  8.110          H  
ATOM    479 1HB  ASP A  36      -1.269 -20.243  -2.064  1.00 11.340          H  
ATOM    480 2HB  ASP A  36      -1.131 -18.494  -2.151  1.00 11.340          H  
ATOM    481  N   LEU A  37      -3.302 -17.754   1.132  1.00  6.170          N  
ATOM    482  CA  LEU A  37      -3.503 -16.544   1.933  1.00  6.090          C  
ATOM    483  C   LEU A  37      -2.456 -16.423   3.052  1.00  5.650          C  
ATOM    484  O   LEU A  37      -1.944 -17.432   3.544  1.00  6.000          O  
ATOM    485  CB  LEU A  37      -4.915 -16.570   2.516  1.00  8.560          C  
ATOM    486  CG  LEU A  37      -6.076 -16.602   1.487  1.00  8.560          C  
ATOM    487  CD1 LEU A  37      -7.347 -16.782   2.177  1.00  8.560          C  
ATOM    488  CD2 LEU A  37      -6.157 -15.293   0.725  1.00  8.560          C  
ATOM    489  H   LEU A  37      -3.832 -18.606   1.334  1.00  7.400          H  
ATOM    490  HA  LEU A  37      -3.388 -15.673   1.291  1.00  7.310          H  
ATOM    491 1HB  LEU A  37      -5.004 -17.445   3.153  1.00 10.270          H  
ATOM    492 2HB  LEU A  37      -5.035 -15.685   3.122  1.00 10.270          H  
ATOM    493  HG  LEU A  37      -5.927 -17.432   0.823  1.00 10.270          H  
ATOM    494 1HD1 LEU A  37      -8.142 -16.812   1.442  1.00 10.270          H  
ATOM    495 2HD1 LEU A  37      -7.334 -17.707   2.741  1.00 10.270          H  
ATOM    496 3HD1 LEU A  37      -7.497 -15.945   2.832  1.00 10.270          H  
ATOM    497 1HD2 LEU A  37      -6.984 -15.328   0.024  1.00 10.270          H  
ATOM    498 2HD2 LEU A  37      -6.332 -14.499   1.440  1.00 10.270          H  
ATOM    499 3HD2 LEU A  37      -5.237 -15.104   0.181  1.00 10.270          H  
ATOM    500  N   GLU A  38      -2.138 -15.182   3.438  1.00  5.180          N  
ATOM    501  CA  GLU A  38      -1.163 -14.880   4.505  1.00  4.920          C  
ATOM    502  C   GLU A  38      -1.399 -13.501   5.104  1.00  4.590          C  
ATOM    503  O   GLU A  38      -1.958 -12.627   4.450  1.00  4.550          O  
ATOM    504  CB  GLU A  38       0.277 -14.950   3.982  1.00  6.990          C  
ATOM    505  CG  GLU A  38       0.618 -13.923   2.888  1.00  6.990          C  
ATOM    506  CD  GLU A  38       2.049 -14.033   2.400  1.00  6.990          C  
ATOM    507  OE1 GLU A  38       2.856 -14.592   3.111  1.00  6.990          O  
ATOM    508  OE2 GLU A  38       2.328 -13.588   1.308  1.00  6.990          O  
ATOM    509  H   GLU A  38      -2.656 -14.417   2.994  1.00  6.220          H  
ATOM    510  HA  GLU A  38      -1.285 -15.618   5.298  1.00  5.900          H  
ATOM    511 1HB  GLU A  38       0.968 -14.793   4.812  1.00  8.390          H  
ATOM    512 2HB  GLU A  38       0.468 -15.946   3.580  1.00  8.390          H  
ATOM    513 1HG  GLU A  38      -0.057 -14.074   2.043  1.00  8.390          H  
ATOM    514 2HG  GLU A  38       0.451 -12.918   3.274  1.00  8.390          H  
ATOM    515  N   VAL A  39      -0.909 -13.255   6.311  1.00  4.720          N  
ATOM    516  CA  VAL A  39      -1.077 -11.918   6.850  1.00  4.670          C  
ATOM    517  C   VAL A  39       0.137 -11.074   6.484  1.00  4.360          C  
ATOM    518  O   VAL A  39       1.200 -11.188   7.087  1.00  4.600          O  
ATOM    519  CB  VAL A  39      -1.239 -11.977   8.366  1.00  6.560          C  
ATOM    520  CG1 VAL A  39      -1.458 -10.575   8.937  1.00  6.560          C  
ATOM    521  CG2 VAL A  39      -2.369 -12.920   8.694  1.00  6.560          C  
ATOM    522  H   VAL A  39      -0.425 -13.982   6.832  1.00  5.660          H  
ATOM    523  HA  VAL A  39      -1.969 -11.472   6.417  1.00  5.600          H  
ATOM    524  HB  VAL A  39      -0.330 -12.339   8.795  1.00  7.870          H  
ATOM    525 1HG1 VAL A  39      -1.549 -10.627  10.014  1.00  7.870          H  
ATOM    526 2HG1 VAL A  39      -0.624  -9.932   8.676  1.00  7.870          H  
ATOM    527 3HG1 VAL A  39      -2.370 -10.149   8.523  1.00  7.870          H  
ATOM    528 1HG2 VAL A  39      -2.489 -12.993   9.757  1.00  7.870          H  
ATOM    529 2HG2 VAL A  39      -3.259 -12.551   8.258  1.00  7.870          H  
ATOM    530 3HG2 VAL A  39      -2.163 -13.903   8.296  1.00  7.870          H  
ATOM    531  N   LEU A  40      -0.048 -10.206   5.501  1.00  4.280          N  
ATOM    532  CA  LEU A  40       1.025  -9.404   4.932  1.00  4.450          C  
ATOM    533  C   LEU A  40       1.584  -8.400   5.937  1.00  4.330          C  
ATOM    534  O   LEU A  40       2.787  -8.133   5.972  1.00  4.810          O  
ATOM    535  CB  LEU A  40       0.446  -8.625   3.746  1.00  6.160          C  
ATOM    536  CG  LEU A  40      -0.048  -9.449   2.535  1.00  6.160          C  
ATOM    537  CD1 LEU A  40      -0.795  -8.502   1.595  1.00  6.160          C  
ATOM    538  CD2 LEU A  40       1.117 -10.121   1.825  1.00  6.160          C  
ATOM    539  H   LEU A  40      -0.968 -10.152   5.084  1.00  5.140          H  
ATOM    540  HA  LEU A  40       1.827 -10.063   4.618  1.00  5.340          H  
ATOM    541 1HB  LEU A  40      -0.367  -8.031   4.093  1.00  7.390          H  
ATOM    542 2HB  LEU A  40       1.221  -7.953   3.383  1.00  7.390          H  
ATOM    543  HG  LEU A  40      -0.757 -10.218   2.872  1.00  7.390          H  
ATOM    544 1HD1 LEU A  40      -1.179  -9.062   0.744  1.00  7.390          H  
ATOM    545 2HD1 LEU A  40      -1.632  -8.055   2.126  1.00  7.390          H  
ATOM    546 3HD1 LEU A  40      -0.126  -7.721   1.243  1.00  7.390          H  
ATOM    547 1HD2 LEU A  40       0.738 -10.690   0.974  1.00  7.390          H  
ATOM    548 2HD2 LEU A  40       1.820  -9.367   1.473  1.00  7.390          H  
ATOM    549 3HD2 LEU A  40       1.631 -10.805   2.496  1.00  7.390          H  
ATOM    550  N   PHE A  41       0.698  -7.829   6.735  1.00  4.060          N  
ATOM    551  CA  PHE A  41       1.046  -6.827   7.729  1.00  4.000          C  
ATOM    552  C   PHE A  41       0.008  -6.745   8.826  1.00  4.080          C  
ATOM    553  O   PHE A  41      -1.124  -7.181   8.655  1.00  4.080          O  
ATOM    554  CB  PHE A  41       1.216  -5.458   7.058  1.00  5.620          C  
ATOM    555  CG  PHE A  41      -0.003  -4.990   6.276  1.00  5.620          C  
ATOM    556  CD1 PHE A  41      -1.035  -4.249   6.847  1.00  5.620          C  
ATOM    557  CD2 PHE A  41      -0.093  -5.289   4.931  1.00  5.620          C  
ATOM    558  CE1 PHE A  41      -2.107  -3.842   6.096  1.00  5.620          C  
ATOM    559  CE2 PHE A  41      -1.162  -4.886   4.181  1.00  5.620          C  
ATOM    560  CZ  PHE A  41      -2.171  -4.159   4.766  1.00  5.620          C  
ATOM    561  H   PHE A  41      -0.270  -8.090   6.621  1.00  4.870          H  
ATOM    562  HA  PHE A  41       1.997  -7.111   8.186  1.00  4.800          H  
ATOM    563 1HB  PHE A  41       1.452  -4.709   7.807  1.00  6.750          H  
ATOM    564 2HB  PHE A  41       2.069  -5.493   6.376  1.00  6.750          H  
ATOM    565  HD1 PHE A  41      -1.009  -3.995   7.881  1.00  6.750          H  
ATOM    566  HD2 PHE A  41       0.712  -5.854   4.470  1.00  6.750          H  
ATOM    567  HE1 PHE A  41      -2.917  -3.268   6.553  1.00  6.750          H  
ATOM    568  HE2 PHE A  41      -1.207  -5.133   3.122  1.00  6.750          H  
ATOM    569  HZ  PHE A  41      -3.028  -3.829   4.179  1.00  6.750          H  
ATOM    570  N   GLN A  42       0.376  -6.149   9.959  1.00  4.570          N  
ATOM    571  CA  GLN A  42      -0.578  -5.924  11.038  1.00  5.010          C  
ATOM    572  C   GLN A  42      -0.771  -4.427  11.292  1.00  5.110          C  
ATOM    573  O   GLN A  42      -1.267  -4.023  12.344  1.00  5.620          O  
ATOM    574  CB  GLN A  42      -0.113  -6.619  12.313  1.00  6.840          C  
ATOM    575  CG  GLN A  42       0.003  -8.146  12.180  1.00  6.840          C  
ATOM    576  CD  GLN A  42       1.325  -8.540  11.497  1.00  6.840          C  
ATOM    577  OE1 GLN A  42       2.360  -7.973  11.840  1.00  6.840          O  
ATOM    578  NE2 GLN A  42       1.306  -9.460  10.562  1.00  6.840          N  
ATOM    579  H   GLN A  42       1.334  -5.840  10.084  1.00  5.480          H  
ATOM    580  HA  GLN A  42      -1.542  -6.341  10.746  1.00  6.010          H  
ATOM    581 1HB  GLN A  42       0.854  -6.211  12.619  1.00  8.210          H  
ATOM    582 2HB  GLN A  42      -0.814  -6.405  13.117  1.00  8.210          H  
ATOM    583 1HG  GLN A  42      -0.054  -8.591  13.164  1.00  8.210          H  
ATOM    584 2HG  GLN A  42      -0.817  -8.506  11.558  1.00  8.210          H  
ATOM    585 1HE2 GLN A  42       2.157  -9.706  10.086  1.00  8.210          H  
ATOM    586 2HE2 GLN A  42       0.449  -9.896  10.296  1.00  8.210          H  
ATOM    587  N   GLY A  43      -0.356  -3.604  10.346  1.00  4.820          N  
ATOM    588  CA  GLY A  43      -0.508  -2.172  10.515  1.00  5.010          C  
ATOM    589  C   GLY A  43       0.436  -1.733  11.634  1.00  4.680          C  
ATOM    590  O   GLY A  43       1.433  -2.418  11.890  1.00  4.320          O  
ATOM    591  H   GLY A  43       0.047  -3.987   9.505  1.00  5.780          H  
ATOM    592 1HA  GLY A  43      -0.270  -1.655   9.585  1.00  6.010          H  
ATOM    593 2HA  GLY A  43      -1.548  -1.972  10.756  1.00  6.010          H  
ATOM    594  N   PRO A  44       0.176  -0.589  12.292  1.00  5.010          N  
ATOM    595  CA  PRO A  44       0.938  -0.015  13.387  1.00  5.030          C  
ATOM    596  C   PRO A  44       0.707  -0.762  14.709  1.00  4.950          C  
ATOM    597  O   PRO A  44       1.235  -0.362  15.751  1.00  5.390          O  
ATOM    598  CB  PRO A  44       0.437   1.430  13.420  1.00  7.540          C  
ATOM    599  CG  PRO A  44      -0.962   1.350  12.912  1.00  7.540          C  
ATOM    600  CD  PRO A  44      -0.931   0.278  11.843  1.00  7.540          C  
ATOM    601  HA  PRO A  44       2.000  -0.046  13.131  1.00  6.040          H  
ATOM    602 1HB  PRO A  44       0.517   1.828  14.432  1.00  9.050          H  
ATOM    603 2HB  PRO A  44       1.088   2.046  12.789  1.00  9.050          H  
ATOM    604 1HG  PRO A  44      -1.624   1.084  13.731  1.00  9.050          H  
ATOM    605 2HG  PRO A  44      -1.315   2.303  12.554  1.00  9.050          H  
ATOM    606 1HD  PRO A  44      -1.901  -0.223  11.863  1.00  9.050          H  
ATOM    607 2HD  PRO A  44      -0.697   0.719  10.860  1.00  9.050          H  
ATOM    608  N   GLY A  45      -0.205  -1.732  14.714  1.00  4.670          N  
ATOM    609  CA  GLY A  45      -0.485  -2.497  15.910  1.00  4.710          C  
ATOM    610  C   GLY A  45       0.240  -3.824  15.786  1.00  4.150          C  
ATOM    611  O   GLY A  45       1.066  -4.002  14.894  1.00  4.270          O  
ATOM    612  H   GLY A  45      -0.651  -2.049  13.849  1.00  5.600          H  
ATOM    613 1HA  GLY A  45      -0.135  -1.957  16.790  1.00  5.650          H  
ATOM    614 2HA  GLY A  45      -1.554  -2.649  16.026  1.00  5.650          H  
ATOM    615  N   MET A  46      -0.071  -4.767  16.662  1.00  3.860          N  
ATOM    616  CA  MET A  46       0.535  -6.088  16.595  1.00  3.430          C  
ATOM    617  C   MET A  46      -0.539  -7.061  17.037  1.00  3.320          C  
ATOM    618  O   MET A  46      -1.302  -6.775  17.966  1.00  3.810          O  
ATOM    619  CB  MET A  46       1.801  -6.167  17.445  1.00  4.970          C  
ATOM    620  CG  MET A  46       2.601  -7.460  17.262  1.00  4.970          C  
ATOM    621  SD  MET A  46       4.161  -7.454  18.162  1.00  4.970          S  
ATOM    622  CE  MET A  46       4.908  -8.966  17.572  1.00  4.970          C  
ATOM    623  H   MET A  46      -0.749  -4.558  17.382  1.00  4.630          H  
ATOM    624  HA  MET A  46       0.792  -6.318  15.560  1.00  4.120          H  
ATOM    625 1HB  MET A  46       2.459  -5.328  17.192  1.00  5.970          H  
ATOM    626 2HB  MET A  46       1.542  -6.074  18.499  1.00  5.970          H  
ATOM    627 1HG  MET A  46       2.014  -8.315  17.604  1.00  5.970          H  
ATOM    628 2HG  MET A  46       2.822  -7.592  16.203  1.00  5.970          H  
ATOM    629 1HE  MET A  46       5.882  -9.099  18.044  1.00  5.970          H  
ATOM    630 2HE  MET A  46       4.263  -9.817  17.817  1.00  5.970          H  
ATOM    631 3HE  MET A  46       5.031  -8.904  16.500  1.00  5.970          H  
ATOM    632  N   ILE A  47      -0.630  -8.197  16.370  1.00  2.900          N  
ATOM    633  CA  ILE A  47      -1.684  -9.141  16.676  1.00  2.640          C  
ATOM    634  C   ILE A  47      -1.120 -10.480  17.159  1.00  2.510          C  
ATOM    635  O   ILE A  47      -0.224 -11.051  16.535  1.00  2.580          O  
ATOM    636  CB  ILE A  47      -2.580  -9.330  15.431  1.00  3.800          C  
ATOM    637  CG1 ILE A  47      -3.167  -7.989  14.960  1.00  3.800          C  
ATOM    638  CG2 ILE A  47      -3.744 -10.196  15.816  1.00  3.800          C  
ATOM    639  CD1 ILE A  47      -3.789  -8.012  13.585  1.00  3.800          C  
ATOM    640  H   ILE A  47       0.039  -8.403  15.642  1.00  3.480          H  
ATOM    641  HA  ILE A  47      -2.300  -8.734  17.475  1.00  3.170          H  
ATOM    642  HB  ILE A  47      -2.020  -9.770  14.627  1.00  4.560          H  
ATOM    643 1HG1 ILE A  47      -3.942  -7.705  15.639  1.00  4.560          H  
ATOM    644 2HG1 ILE A  47      -2.400  -7.229  14.964  1.00  4.560          H  
ATOM    645 1HG2 ILE A  47      -4.402 -10.331  14.988  1.00  4.560          H  
ATOM    646 2HG2 ILE A  47      -3.386 -11.143  16.121  1.00  4.560          H  
ATOM    647 3HG2 ILE A  47      -4.303  -9.729  16.626  1.00  4.560          H  
ATOM    648 1HD1 ILE A  47      -4.175  -7.043  13.390  1.00  4.560          H  
ATOM    649 2HD1 ILE A  47      -3.042  -8.271  12.840  1.00  4.560          H  
ATOM    650 3HD1 ILE A  47      -4.604  -8.722  13.528  1.00  4.560          H  
ATOM    651  N   SER A  48      -1.646 -10.954  18.296  1.00  2.700          N  
ATOM    652  CA  SER A  48      -1.273 -12.231  18.926  1.00  2.890          C  
ATOM    653  C   SER A  48      -2.484 -13.168  19.033  1.00  2.810          C  
ATOM    654  O   SER A  48      -2.502 -14.118  19.821  1.00  3.340          O  
ATOM    655  CB  SER A  48      -0.717 -11.970  20.305  1.00  3.970          C  
ATOM    656  OG  SER A  48      -1.664 -11.303  21.105  1.00  3.970          O  
ATOM    657  H   SER A  48      -2.338 -10.387  18.768  1.00  3.240          H  
ATOM    658  HA  SER A  48      -0.515 -12.718  18.312  1.00  3.470          H  
ATOM    659 1HB  SER A  48      -0.442 -12.917  20.773  1.00  4.760          H  
ATOM    660 2HB  SER A  48       0.187 -11.368  20.225  1.00  4.760          H  
ATOM    661  HG  SER A  48      -1.252 -11.193  21.967  1.00  4.760          H  
ATOM    662  N   ALA A  49      -3.503 -12.843  18.255  1.00  2.460          N  
ATOM    663  CA  ALA A  49      -4.786 -13.523  18.171  1.00  2.570          C  
ATOM    664  C   ALA A  49      -4.630 -14.966  17.702  1.00  2.600          C  
ATOM    665  O   ALA A  49      -3.737 -15.255  16.922  1.00  2.450          O  
ATOM    666  CB  ALA A  49      -5.699 -12.798  17.190  1.00  3.550          C  
ATOM    667  H   ALA A  49      -3.345 -12.058  17.642  1.00  2.950          H  
ATOM    668  HA  ALA A  49      -5.226 -13.494  19.158  1.00  3.080          H  
ATOM    669 1HB  ALA A  49      -6.664 -13.287  17.149  1.00  4.260          H  
ATOM    670 2HB  ALA A  49      -5.841 -11.765  17.511  1.00  4.260          H  
ATOM    671 3HB  ALA A  49      -5.250 -12.807  16.200  1.00  4.260          H  
ATOM    672  N   PRO A  50      -5.504 -15.905  18.110  1.00  2.960          N  
ATOM    673  CA  PRO A  50      -5.503 -17.293  17.660  1.00  3.240          C  
ATOM    674  C   PRO A  50      -5.419 -17.444  16.132  1.00  3.100          C  
ATOM    675  O   PRO A  50      -4.794 -18.383  15.645  1.00  3.320          O  
ATOM    676  CB  PRO A  50      -6.853 -17.792  18.189  1.00  4.860          C  
ATOM    677  CG  PRO A  50      -7.093 -16.971  19.443  1.00  4.860          C  
ATOM    678  CD  PRO A  50      -6.562 -15.593  19.114  1.00  4.860          C  
ATOM    679  HA  PRO A  50      -4.670 -17.822  18.145  1.00  3.890          H  
ATOM    680 1HB  PRO A  50      -7.636 -17.651  17.420  1.00  5.830          H  
ATOM    681 2HB  PRO A  50      -6.798 -18.871  18.391  1.00  5.830          H  
ATOM    682 1HG  PRO A  50      -8.167 -16.965  19.692  1.00  5.830          H  
ATOM    683 2HG  PRO A  50      -6.573 -17.429  20.299  1.00  5.830          H  
ATOM    684 1HD  PRO A  50      -7.355 -14.953  18.693  1.00  5.830          H  
ATOM    685 2HD  PRO A  50      -6.135 -15.187  20.043  1.00  5.830          H  
ATOM    686  N   ASP A  51      -5.999 -16.497  15.379  1.00  2.880          N  
ATOM    687  CA  ASP A  51      -5.972 -16.544  13.923  1.00  2.890          C  
ATOM    688  C   ASP A  51      -4.724 -15.876  13.339  1.00  2.640          C  
ATOM    689  O   ASP A  51      -4.278 -16.224  12.238  1.00  2.810          O  
ATOM    690  CB  ASP A  51      -7.196 -15.812  13.382  1.00  4.040          C  
ATOM    691  CG  ASP A  51      -8.505 -16.479  13.753  1.00  4.040          C  
ATOM    692  OD1 ASP A  51      -8.825 -17.510  13.212  1.00  4.040          O  
ATOM    693  OD2 ASP A  51      -9.150 -15.969  14.632  1.00  4.040          O  
ATOM    694  H   ASP A  51      -6.548 -15.760  15.804  1.00  3.460          H  
ATOM    695  HA  ASP A  51      -5.995 -17.585  13.605  1.00  3.470          H  
ATOM    696 1HB  ASP A  51      -7.200 -14.799  13.773  1.00  4.850          H  
ATOM    697 2HB  ASP A  51      -7.129 -15.742  12.295  1.00  4.850          H  
ATOM    698  N   VAL A  52      -4.216 -14.853  14.028  1.00  2.340          N  
ATOM    699  CA  VAL A  52      -3.073 -14.082  13.557  1.00  2.180          C  
ATOM    700  C   VAL A  52      -2.007 -13.929  14.617  1.00  1.990          C  
ATOM    701  O   VAL A  52      -2.236 -13.272  15.622  1.00  1.980          O  
ATOM    702  CB  VAL A  52      -3.509 -12.662  13.200  1.00  3.120          C  
ATOM    703  CG1 VAL A  52      -2.312 -11.814  12.706  1.00  3.120          C  
ATOM    704  CG2 VAL A  52      -4.569 -12.695  12.221  1.00  3.120          C  
ATOM    705  H   VAL A  52      -4.603 -14.634  14.938  1.00  2.810          H  
ATOM    706  HA  VAL A  52      -2.648 -14.578  12.692  1.00  2.620          H  
ATOM    707  HB  VAL A  52      -3.882 -12.216  14.069  1.00  3.740          H  
ATOM    708 1HG1 VAL A  52      -2.660 -10.806  12.488  1.00  3.740          H  
ATOM    709 2HG1 VAL A  52      -1.529 -11.764  13.464  1.00  3.740          H  
ATOM    710 3HG1 VAL A  52      -1.911 -12.246  11.817  1.00  3.740          H  
ATOM    711 1HG2 VAL A  52      -4.869 -11.668  12.037  1.00  3.740          H  
ATOM    712 2HG2 VAL A  52      -4.218 -13.161  11.308  1.00  3.740          H  
ATOM    713 3HG2 VAL A  52      -5.412 -13.247  12.606  1.00  3.740          H  
ATOM    714  N   VAL A  53      -0.819 -14.441  14.354  1.00  2.020          N  
ATOM    715  CA  VAL A  53       0.250 -14.307  15.312  1.00  2.050          C  
ATOM    716  C   VAL A  53       1.506 -13.702  14.683  1.00  2.090          C  
ATOM    717  O   VAL A  53       2.237 -14.365  13.955  1.00  2.320          O  
ATOM    718  CB  VAL A  53       0.566 -15.678  15.883  1.00  2.860          C  
ATOM    719  CG1 VAL A  53       1.663 -15.569  16.882  1.00  2.860          C  
ATOM    720  CG2 VAL A  53      -0.705 -16.296  16.519  1.00  2.860          C  
ATOM    721  H   VAL A  53      -0.674 -14.962  13.502  1.00  2.420          H  
ATOM    722  HA  VAL A  53      -0.080 -13.651  16.115  1.00  2.460          H  
ATOM    723  HB  VAL A  53       0.911 -16.298  15.074  1.00  3.430          H  
ATOM    724 1HG1 VAL A  53       1.908 -16.555  17.268  1.00  3.430          H  
ATOM    725 2HG1 VAL A  53       2.541 -15.135  16.421  1.00  3.430          H  
ATOM    726 3HG1 VAL A  53       1.332 -14.926  17.700  1.00  3.430          H  
ATOM    727 1HG2 VAL A  53      -0.478 -17.273  16.906  1.00  3.430          H  
ATOM    728 2HG2 VAL A  53      -1.063 -15.654  17.332  1.00  3.430          H  
ATOM    729 3HG2 VAL A  53      -1.497 -16.396  15.779  1.00  3.430          H  
ATOM    730  N   ALA A  54       1.733 -12.442  15.000  1.00  2.180          N  
ATOM    731  CA  ALA A  54       2.822 -11.603  14.513  1.00  2.440          C  
ATOM    732  C   ALA A  54       4.075 -11.780  15.372  1.00  2.820          C  
ATOM    733  O   ALA A  54       3.962 -12.263  16.496  1.00  3.250          O  
ATOM    734  CB  ALA A  54       2.339 -10.158  14.545  1.00  3.310          C  
ATOM    735  H   ALA A  54       1.052 -12.004  15.624  1.00  2.620          H  
ATOM    736  HA  ALA A  54       3.054 -11.911  13.496  1.00  2.930          H  
ATOM    737 1HB  ALA A  54       3.078  -9.458  14.181  1.00  3.970          H  
ATOM    738 2HB  ALA A  54       1.460 -10.097  13.936  1.00  3.970          H  
ATOM    739 3HB  ALA A  54       2.091  -9.905  15.570  1.00  3.970          H  
ATOM    740  N   PHE A  55       5.270 -11.363  14.898  1.00  2.970          N  
ATOM    741  CA  PHE A  55       5.572 -10.780  13.569  1.00  3.180          C  
ATOM    742  C   PHE A  55       6.233 -11.713  12.526  1.00  3.880          C  
ATOM    743  O   PHE A  55       5.717 -11.794  11.411  1.00  4.070          O  
ATOM    744  CB  PHE A  55       6.385  -9.477  13.727  1.00  4.370          C  
ATOM    745  CG  PHE A  55       6.780  -8.872  12.431  1.00  4.370          C  
ATOM    746  CD1 PHE A  55       5.847  -8.238  11.637  1.00  4.370          C  
ATOM    747  CD2 PHE A  55       8.094  -8.939  11.992  1.00  4.370          C  
ATOM    748  CE1 PHE A  55       6.210  -7.691  10.432  1.00  4.370          C  
ATOM    749  CE2 PHE A  55       8.464  -8.390  10.793  1.00  4.370          C  
ATOM    750  CZ  PHE A  55       7.521  -7.764  10.007  1.00  4.370          C  
ATOM    751  H   PHE A  55       6.038 -11.429  15.549  1.00  3.560          H  
ATOM    752  HA  PHE A  55       4.647 -10.474  13.103  1.00  3.820          H  
ATOM    753 1HB  PHE A  55       5.772  -8.741  14.246  1.00  5.240          H  
ATOM    754 2HB  PHE A  55       7.271  -9.618  14.319  1.00  5.240          H  
ATOM    755  HD1 PHE A  55       4.813  -8.176  11.970  1.00  5.240          H  
ATOM    756  HD2 PHE A  55       8.834  -9.436  12.605  1.00  5.240          H  
ATOM    757  HE1 PHE A  55       5.460  -7.197   9.812  1.00  5.240          H  
ATOM    758  HE2 PHE A  55       9.501  -8.452  10.461  1.00  5.240          H  
ATOM    759  HZ  PHE A  55       7.809  -7.326   9.053  1.00  5.240          H  
ATOM    760  N   THR A  56       7.370 -12.390  12.808  1.00  4.560          N  
ATOM    761  CA  THR A  56       8.146 -12.390  14.051  1.00  4.960          C  
ATOM    762  C   THR A  56       9.564 -11.914  13.833  1.00  5.280          C  
ATOM    763  O   THR A  56      10.190 -12.191  12.808  1.00  5.820          O  
ATOM    764  CB  THR A  56       8.180 -13.767  14.721  1.00  6.780          C  
ATOM    765  OG1 THR A  56       8.940 -13.662  15.919  1.00  6.780          O  
ATOM    766  CG2 THR A  56       8.807 -14.820  13.807  1.00  6.780          C  
ATOM    767  H   THR A  56       7.746 -12.949  12.056  1.00  5.470          H  
ATOM    768  HA  THR A  56       7.728 -11.711  14.764  1.00  5.950          H  
ATOM    769  HB  THR A  56       7.167 -14.049  14.981  1.00  8.140          H  
ATOM    770  HG1 THR A  56       8.834 -14.469  16.439  1.00  8.140          H  
ATOM    771 1HG2 THR A  56       8.807 -15.782  14.325  1.00  8.140          H  
ATOM    772 2HG2 THR A  56       8.231 -14.903  12.892  1.00  8.140          H  
ATOM    773 3HG2 THR A  56       9.828 -14.549  13.562  1.00  8.140          H  
ATOM    774  N   LYS A  57      10.026 -11.145  14.804  1.00  5.150          N  
ATOM    775  CA  LYS A  57      11.366 -10.588  14.871  1.00  5.550          C  
ATOM    776  C   LYS A  57      11.554 -10.146  16.319  1.00  5.820          C  
ATOM    777  O   LYS A  57      10.571  -9.789  16.981  1.00  5.850          O  
ATOM    778  CB  LYS A  57      11.531  -9.405  13.893  1.00  7.610          C  
ATOM    779  CG  LYS A  57      12.972  -8.895  13.715  1.00  7.610          C  
ATOM    780  CD  LYS A  57      13.071  -7.763  12.692  1.00  7.610          C  
ATOM    781  CE  LYS A  57      14.535  -7.343  12.494  1.00  7.610          C  
ATOM    782  NZ  LYS A  57      14.665  -6.113  11.658  1.00  7.610          N  
ATOM    783  H   LYS A  57       9.407 -11.005  15.589  1.00  6.180          H  
ATOM    784  HA  LYS A  57      12.102 -11.362  14.645  1.00  6.660          H  
ATOM    785 1HB  LYS A  57      11.178  -9.703  12.907  1.00  9.130          H  
ATOM    786 2HB  LYS A  57      10.917  -8.567  14.224  1.00  9.130          H  
ATOM    787 1HG  LYS A  57      13.365  -8.516  14.650  1.00  9.130          H  
ATOM    788 2HG  LYS A  57      13.607  -9.723  13.396  1.00  9.130          H  
ATOM    789 1HD  LYS A  57      12.660  -8.094  11.736  1.00  9.130          H  
ATOM    790 2HD  LYS A  57      12.500  -6.899  13.034  1.00  9.130          H  
ATOM    791 1HE  LYS A  57      14.990  -7.167  13.466  1.00  9.130          H  
ATOM    792 2HE  LYS A  57      15.068  -8.155  12.004  1.00  9.130          H  
ATOM    793 1HZ  LYS A  57      15.641  -5.876  11.563  1.00  9.130          H  
ATOM    794 2HZ  LYS A  57      14.262  -6.257  10.751  1.00  9.130          H  
ATOM    795 3HZ  LYS A  57      14.179  -5.328  12.139  1.00  9.130          H  
ATOM    796  N   GLU A  58      12.800 -10.076  16.787  1.00  6.260          N  
ATOM    797  CA  GLU A  58      13.122  -9.599  18.137  1.00  6.660          C  
ATOM    798  C   GLU A  58      12.749  -8.131  18.369  1.00  6.280          C  
ATOM    799  O   GLU A  58      12.675  -7.668  19.506  1.00  6.420          O  
ATOM    800  CB  GLU A  58      14.615  -9.827  18.435  1.00  9.160          C  
ATOM    801  CG  GLU A  58      15.620  -9.028  17.569  1.00  9.160          C  
ATOM    802  CD  GLU A  58      15.969  -9.695  16.250  1.00  9.160          C  
ATOM    803  OE1 GLU A  58      15.181 -10.488  15.772  1.00  9.160          O  
ATOM    804  OE2 GLU A  58      17.016  -9.414  15.724  1.00  9.160          O  
ATOM    805  H   GLU A  58      13.576 -10.395  16.198  1.00  7.510          H  
ATOM    806  HA  GLU A  58      12.549 -10.198  18.846  1.00  7.990          H  
ATOM    807 1HB  GLU A  58      14.812  -9.573  19.476  1.00 11.000          H  
ATOM    808 2HB  GLU A  58      14.847 -10.885  18.313  1.00 11.000          H  
ATOM    809 1HG  GLU A  58      15.233  -8.037  17.370  1.00 11.000          H  
ATOM    810 2HG  GLU A  58      16.535  -8.906  18.147  1.00 11.000          H  
ATOM    811  N   GLU A  59      12.533  -7.404  17.280  1.00  6.000          N  
ATOM    812  CA  GLU A  59      12.171  -5.997  17.303  1.00  5.850          C  
ATOM    813  C   GLU A  59      10.670  -5.741  17.438  1.00  5.420          C  
ATOM    814  O   GLU A  59      10.266  -4.584  17.540  1.00  5.520          O  
ATOM    815  CB  GLU A  59      12.658  -5.302  16.027  1.00  8.250          C  
ATOM    816  CG  GLU A  59      14.172  -5.215  15.872  1.00  8.250          C  
ATOM    817  CD  GLU A  59      14.602  -4.556  14.563  1.00  8.250          C  
ATOM    818  OE1 GLU A  59      13.757  -4.325  13.710  1.00  8.250          O  
ATOM    819  OE2 GLU A  59      15.773  -4.329  14.391  1.00  8.250          O  
ATOM    820  H   GLU A  59      12.628  -7.879  16.397  1.00  7.200          H  
ATOM    821  HA  GLU A  59      12.666  -5.538  18.159  1.00  7.020          H  
ATOM    822 1HB  GLU A  59      12.261  -5.831  15.166  1.00  9.900          H  
ATOM    823 2HB  GLU A  59      12.260  -4.288  15.994  1.00  9.900          H  
ATOM    824 1HG  GLU A  59      14.583  -4.652  16.708  1.00  9.900          H  
ATOM    825 2HG  GLU A  59      14.583  -6.222  15.912  1.00  9.900          H  
ATOM    826  N   GLU A  60       9.834  -6.791  17.376  1.00  5.220          N  
ATOM    827  CA  GLU A  60       8.377  -6.599  17.453  1.00  5.040          C  
ATOM    828  C   GLU A  60       7.927  -5.503  16.487  1.00  4.500          C  
ATOM    829  O   GLU A  60       7.232  -4.567  16.869  1.00  4.640          O  
ATOM    830  CB  GLU A  60       7.927  -6.279  18.888  1.00  7.130          C  
ATOM    831  CG  GLU A  60       8.227  -7.389  19.904  1.00  7.130          C  
ATOM    832  CD  GLU A  60       7.641  -7.146  21.292  1.00  7.130          C  
ATOM    833  OE1 GLU A  60       7.154  -6.070  21.549  1.00  7.130          O  
ATOM    834  OE2 GLU A  60       7.686  -8.054  22.090  1.00  7.130          O  
ATOM    835  H   GLU A  60      10.213  -7.741  17.308  1.00  6.260          H  
ATOM    836  HA  GLU A  60       7.895  -7.530  17.149  1.00  6.050          H  
ATOM    837 1HB  GLU A  60       8.418  -5.370  19.232  1.00  8.550          H  
ATOM    838 2HB  GLU A  60       6.855  -6.092  18.899  1.00  8.550          H  
ATOM    839 1HG  GLU A  60       7.833  -8.326  19.518  1.00  8.550          H  
ATOM    840 2HG  GLU A  60       9.310  -7.494  19.987  1.00  8.550          H  
ATOM    841  N   TYR A  61       8.334  -5.627  15.231  1.00  4.250          N  
ATOM    842  CA  TYR A  61       8.067  -4.630  14.206  1.00  4.220          C  
ATOM    843  C   TYR A  61       6.602  -4.259  14.031  1.00  4.460          C  
ATOM    844  O   TYR A  61       5.731  -5.131  13.958  1.00  4.790          O  
ATOM    845  CB  TYR A  61       8.582  -5.118  12.857  1.00  5.920          C  
ATOM    846  CG  TYR A  61       8.315  -4.145  11.738  1.00  5.920          C  
ATOM    847  CD1 TYR A  61       9.151  -3.071  11.516  1.00  5.920          C  
ATOM    848  CD2 TYR A  61       7.201  -4.313  10.958  1.00  5.920          C  
ATOM    849  CE1 TYR A  61       8.863  -2.177  10.503  1.00  5.920          C  
ATOM    850  CE2 TYR A  61       6.916  -3.441   9.961  1.00  5.920          C  
ATOM    851  CZ  TYR A  61       7.734  -2.365   9.718  1.00  5.920          C  
ATOM    852  OH  TYR A  61       7.446  -1.455   8.703  1.00  5.920          O  
ATOM    853  H   TYR A  61       8.890  -6.435  15.001  1.00  5.100          H  
ATOM    854  HA  TYR A  61       8.601  -3.720  14.483  1.00  5.060          H  
ATOM    855 1HB  TYR A  61       9.657  -5.300  12.912  1.00  7.100          H  
ATOM    856 2HB  TYR A  61       8.101  -6.054  12.612  1.00  7.100          H  
ATOM    857  HD1 TYR A  61      10.032  -2.924  12.139  1.00  7.100          H  
ATOM    858  HD2 TYR A  61       6.538  -5.143  11.145  1.00  7.100          H  
ATOM    859  HE1 TYR A  61       9.518  -1.325  10.324  1.00  7.100          H  
ATOM    860  HE2 TYR A  61       6.039  -3.601   9.374  1.00  7.100          H  
ATOM    861  HH  TYR A  61       6.590  -1.677   8.258  1.00  7.100          H  
ATOM    862  N   GLU A  62       6.364  -2.944  13.942  1.00  4.700          N  
ATOM    863  CA  GLU A  62       5.059  -2.318  13.712  1.00  5.240          C  
ATOM    864  C   GLU A  62       5.190  -1.407  12.481  1.00  5.540          C  
ATOM    865  O   GLU A  62       6.238  -0.788  12.291  1.00  6.210          O  
ATOM    866  CB  GLU A  62       4.645  -1.489  14.943  1.00  7.120          C  
ATOM    867  CG  GLU A  62       4.405  -2.297  16.241  1.00  7.120          C  
ATOM    868  CD  GLU A  62       4.087  -1.427  17.471  1.00  7.120          C  
ATOM    869  OE1 GLU A  62       4.205  -0.226  17.378  1.00  7.120          O  
ATOM    870  OE2 GLU A  62       3.730  -1.977  18.495  1.00  7.120          O  
ATOM    871  H   GLU A  62       7.155  -2.325  14.050  1.00  5.640          H  
ATOM    872  HA  GLU A  62       4.309  -3.085  13.509  1.00  6.290          H  
ATOM    873 1HB  GLU A  62       5.413  -0.747  15.152  1.00  8.540          H  
ATOM    874 2HB  GLU A  62       3.729  -0.948  14.717  1.00  8.540          H  
ATOM    875 1HG  GLU A  62       3.568  -2.979  16.067  1.00  8.540          H  
ATOM    876 2HG  GLU A  62       5.284  -2.902  16.449  1.00  8.540          H  
ATOM    877  N   GLU A  63       4.126  -1.283  11.681  1.00  5.460          N  
ATOM    878  CA  GLU A  63       4.142  -0.408  10.497  1.00  6.190          C  
ATOM    879  C   GLU A  63       3.876   1.031  10.903  1.00  6.310          C  
ATOM    880  O   GLU A  63       3.652   1.328  12.078  1.00  6.830          O  
ATOM    881  CB  GLU A  63       3.057  -0.781   9.468  1.00  8.370          C  
ATOM    882  CG  GLU A  63       3.088  -2.191   8.862  1.00  8.370          C  
ATOM    883  CD  GLU A  63       4.231  -2.447   7.931  1.00  8.370          C  
ATOM    884  OE1 GLU A  63       4.935  -1.523   7.594  1.00  8.370          O  
ATOM    885  OE2 GLU A  63       4.416  -3.576   7.555  1.00  8.370          O  
ATOM    886  H   GLU A  63       3.274  -1.813  11.889  1.00  6.550          H  
ATOM    887  HA  GLU A  63       5.126  -0.463  10.026  1.00  7.430          H  
ATOM    888 1HB  GLU A  63       2.092  -0.593   9.887  1.00 10.050          H  
ATOM    889 2HB  GLU A  63       3.143  -0.106   8.622  1.00 10.050          H  
ATOM    890 1HG  GLU A  63       3.134  -2.915   9.677  1.00 10.050          H  
ATOM    891 2HG  GLU A  63       2.152  -2.353   8.329  1.00 10.050          H  
ATOM    892  N   GLU A  64       3.908   1.941   9.942  1.00  6.140          N  
ATOM    893  CA  GLU A  64       3.608   3.323  10.252  1.00  6.610          C  
ATOM    894  C   GLU A  64       2.082   3.501  10.361  1.00  7.300          C  
ATOM    895  O   GLU A  64       1.336   2.793   9.681  1.00  7.520          O  
ATOM    896  CB  GLU A  64       4.180   4.236   9.168  1.00  9.070          C  
ATOM    897  CG  GLU A  64       5.702   4.240   9.096  1.00  9.070          C  
ATOM    898  CD  GLU A  64       6.230   5.172   8.042  1.00  9.070          C  
ATOM    899  OE1 GLU A  64       5.434   5.758   7.351  1.00  9.070          O  
ATOM    900  OE2 GLU A  64       7.426   5.295   7.928  1.00  9.070          O  
ATOM    901  H   GLU A  64       4.130   1.669   8.992  1.00  7.370          H  
ATOM    902  HA  GLU A  64       4.094   3.551  11.195  1.00  7.930          H  
ATOM    903 1HB  GLU A  64       3.804   3.918   8.197  1.00 10.880          H  
ATOM    904 2HB  GLU A  64       3.842   5.260   9.326  1.00 10.880          H  
ATOM    905 1HG  GLU A  64       6.098   4.542  10.065  1.00 10.880          H  
ATOM    906 2HG  GLU A  64       6.051   3.228   8.892  1.00 10.880          H  
ATOM    907  N   PRO A  65       1.593   4.397  11.237  1.00  7.930          N  
ATOM    908  CA  PRO A  65       0.200   4.779  11.407  1.00  8.770          C  
ATOM    909  C   PRO A  65      -0.266   5.726  10.325  1.00  9.020          C  
ATOM    910  O   PRO A  65       0.553   6.373   9.671  1.00  8.970          O  
ATOM    911  CB  PRO A  65       0.208   5.476  12.767  1.00 13.150          C  
ATOM    912  CG  PRO A  65       1.582   6.092  12.858  1.00 13.150          C  
ATOM    913  CD  PRO A  65       2.507   5.091  12.173  1.00 13.150          C  
ATOM    914  HA  PRO A  65      -0.421   3.884  11.406  1.00 10.520          H  
ATOM    915 1HB  PRO A  65      -0.600   6.234  12.796  1.00 15.790          H  
ATOM    916 2HB  PRO A  65       0.003   4.751  13.566  1.00 15.790          H  
ATOM    917 1HG  PRO A  65       1.576   7.074  12.350  1.00 15.790          H  
ATOM    918 2HG  PRO A  65       1.848   6.281  13.909  1.00 15.790          H  
ATOM    919 1HD  PRO A  65       3.287   5.644  11.630  1.00 15.790          H  
ATOM    920 2HD  PRO A  65       2.918   4.384  12.914  1.00 15.790          H  
ATOM    921  N   TYR A  66      -1.577   5.856  10.185  1.00  9.560          N  
ATOM    922  CA  TYR A  66      -2.150   6.861   9.309  1.00 10.060          C  
ATOM    923  C   TYR A  66      -2.038   8.204  10.020  1.00 10.680          C  
ATOM    924  O   TYR A  66      -2.002   8.252  11.250  1.00 11.290          O  
ATOM    925  CB  TYR A  66      -3.618   6.551   8.993  1.00 13.880          C  
ATOM    926  CG  TYR A  66      -3.876   5.273   8.173  1.00 13.880          C  
ATOM    927  CD1 TYR A  66      -5.116   4.661   8.272  1.00 13.880          C  
ATOM    928  CD2 TYR A  66      -2.894   4.699   7.353  1.00 13.880          C  
ATOM    929  CE1 TYR A  66      -5.385   3.513   7.577  1.00 13.880          C  
ATOM    930  CE2 TYR A  66      -3.173   3.543   6.656  1.00 13.880          C  
ATOM    931  CZ  TYR A  66      -4.408   2.947   6.763  1.00 13.880          C  
ATOM    932  OH  TYR A  66      -4.673   1.790   6.056  1.00 13.880          O  
ATOM    933  H   TYR A  66      -2.211   5.267  10.722  1.00 11.470          H  
ATOM    934  HA  TYR A  66      -1.565   6.930   8.395  1.00 12.070          H  
ATOM    935 1HB  TYR A  66      -4.172   6.461   9.933  1.00 16.660          H  
ATOM    936 2HB  TYR A  66      -4.052   7.389   8.452  1.00 16.660          H  
ATOM    937  HD1 TYR A  66      -5.881   5.095   8.906  1.00 16.660          H  
ATOM    938  HD2 TYR A  66      -1.910   5.140   7.253  1.00 16.660          H  
ATOM    939  HE1 TYR A  66      -6.356   3.054   7.671  1.00 16.660          H  
ATOM    940  HE2 TYR A  66      -2.411   3.095   6.021  1.00 16.660          H  
ATOM    941  HH  TYR A  66      -5.572   1.469   6.274  1.00 16.660          H  
ATOM    942  N   ASN A  67      -2.009   9.302   9.261  1.00 10.690          N  
ATOM    943  CA  ASN A  67      -1.953  10.630   9.879  1.00 11.230          C  
ATOM    944  C   ASN A  67      -3.178  10.939  10.744  1.00 11.150          C  
ATOM    945  O   ASN A  67      -3.077  11.655  11.743  1.00 11.170          O  
ATOM    946  CB  ASN A  67      -1.807  11.702   8.819  1.00 15.510          C  
ATOM    947  CG  ASN A  67      -0.439  11.744   8.201  1.00 15.510          C  
ATOM    948  OD1 ASN A  67       0.549  11.264   8.767  1.00 15.510          O  
ATOM    949  ND2 ASN A  67      -0.360  12.314   7.029  1.00 15.510          N  
ATOM    950  H   ASN A  67      -2.016   9.209   8.257  1.00 12.830          H  
ATOM    951  HA  ASN A  67      -1.083  10.661  10.536  1.00 13.480          H  
ATOM    952 1HB  ASN A  67      -2.545  11.540   8.034  1.00 18.610          H  
ATOM    953 2HB  ASN A  67      -2.018  12.674   9.266  1.00 18.610          H  
ATOM    954 1HD2 ASN A  67       0.522  12.374   6.561  1.00 18.610          H  
ATOM    955 2HD2 ASN A  67      -1.178  12.694   6.597  1.00 18.610          H  
ATOM    956  N   GLU A  68      -4.339  10.423  10.352  1.00 11.240          N  
ATOM    957  CA  GLU A  68      -5.553  10.654  11.109  1.00 11.320          C  
ATOM    958  C   GLU A  68      -5.831   9.422  11.973  1.00 10.920          C  
ATOM    959  O   GLU A  68      -5.514   8.308  11.562  1.00 10.710          O  
ATOM    960  CB  GLU A  68      -6.729  10.921  10.169  1.00 15.820          C  
ATOM    961  CG  GLU A  68      -6.597  12.201   9.351  1.00 15.820          C  
ATOM    962  CD  GLU A  68      -7.780  12.448   8.446  1.00 15.820          C  
ATOM    963  OE1 GLU A  68      -8.632  11.596   8.374  1.00 15.820          O  
ATOM    964  OE2 GLU A  68      -7.830  13.488   7.831  1.00 15.820          O  
ATOM    965  H   GLU A  68      -4.382   9.861   9.516  1.00 13.490          H  
ATOM    966  HA  GLU A  68      -5.399  11.535  11.716  1.00 13.580          H  
ATOM    967 1HB  GLU A  68      -6.834  10.085   9.476  1.00 18.980          H  
ATOM    968 2HB  GLU A  68      -7.652  10.981  10.746  1.00 18.980          H  
ATOM    969 1HG  GLU A  68      -6.491  13.041  10.035  1.00 18.980          H  
ATOM    970 2HG  GLU A  68      -5.690  12.141   8.752  1.00 18.980          H  
ATOM    971  N   PRO A  69      -6.429   9.560  13.167  1.00 11.010          N  
ATOM    972  CA  PRO A  69      -6.830   8.438  13.990  1.00 10.900          C  
ATOM    973  C   PRO A  69      -7.723   7.535  13.160  1.00 10.600          C  
ATOM    974  O   PRO A  69      -8.614   8.032  12.474  1.00 10.770          O  
ATOM    975  CB  PRO A  69      -7.609   9.122  15.119  1.00 16.350          C  
ATOM    976  CG  PRO A  69      -7.003  10.510  15.207  1.00 16.350          C  
ATOM    977  CD  PRO A  69      -6.684  10.886  13.767  1.00 16.350          C  
ATOM    978  HA  PRO A  69      -5.941   7.902  14.354  1.00 13.080          H  
ATOM    979 1HB  PRO A  69      -8.683   9.137  14.877  1.00 19.620          H  
ATOM    980 2HB  PRO A  69      -7.500   8.549  16.052  1.00 19.620          H  
ATOM    981 1HG  PRO A  69      -7.717  11.206  15.678  1.00 19.620          H  
ATOM    982 2HG  PRO A  69      -6.108  10.494  15.847  1.00 19.620          H  
ATOM    983 1HD  PRO A  69      -7.534  11.383  13.275  1.00 19.620          H  
ATOM    984 2HD  PRO A  69      -5.777  11.507  13.791  1.00 19.620          H  
ATOM    985  N   ALA A  70      -7.536   6.224  13.273  1.00 10.340          N  
ATOM    986  CA  ALA A  70      -8.315   5.281  12.478  1.00 10.210          C  
ATOM    987  C   ALA A  70      -8.487   3.956  13.204  1.00 10.090          C  
ATOM    988  O   ALA A  70      -7.637   3.561  14.015  1.00 10.280          O  
ATOM    989  CB  ALA A  70      -7.621   5.066  11.144  1.00 14.350          C  
ATOM    990  H   ALA A  70      -6.803   5.870  13.869  1.00 12.410          H  
ATOM    991  HA  ALA A  70      -9.309   5.699  12.304  1.00 12.250          H  
ATOM    992 1HB  ALA A  70      -8.192   4.386  10.543  1.00 17.220          H  
ATOM    993 2HB  ALA A  70      -7.536   6.023  10.628  1.00 17.220          H  
ATOM    994 3HB  ALA A  70      -6.640   4.663  11.303  1.00 17.220          H  
ATOM    995  N   LEU A  71      -9.571   3.265  12.871  1.00  9.970          N  
ATOM    996  CA  LEU A  71      -9.886   1.971  13.456  1.00 10.010          C  
ATOM    997  C   LEU A  71      -9.076   0.887  12.781  1.00 10.420          C  
ATOM    998  O   LEU A  71      -8.722   1.052  11.624  1.00 10.360          O  
ATOM    999  CB  LEU A  71     -11.377   1.648  13.256  1.00 14.000          C  
ATOM   1000  CG  LEU A  71     -12.406   2.573  13.905  1.00 14.000          C  
ATOM   1001  CD1 LEU A  71     -13.791   2.102  13.472  1.00 14.000          C  
ATOM   1002  CD2 LEU A  71     -12.278   2.538  15.433  1.00 14.000          C  
ATOM   1003  H   LEU A  71     -10.195   3.666  12.150  1.00 11.960          H  
ATOM   1004  HA  LEU A  71      -9.643   2.018  14.507  1.00 12.010          H  
ATOM   1005 1HB  LEU A  71     -11.571   1.681  12.182  1.00 16.800          H  
ATOM   1006 2HB  LEU A  71     -11.586   0.643  13.592  1.00 16.800          H  
ATOM   1007  HG  LEU A  71     -12.262   3.595  13.551  1.00 16.800          H  
ATOM   1008 1HD1 LEU A  71     -14.549   2.750  13.907  1.00 16.800          H  
ATOM   1009 2HD1 LEU A  71     -13.866   2.139  12.382  1.00 16.800          H  
ATOM   1010 3HD1 LEU A  71     -13.956   1.075  13.806  1.00 16.800          H  
ATOM   1011 1HD2 LEU A  71     -13.033   3.192  15.870  1.00 16.800          H  
ATOM   1012 2HD2 LEU A  71     -12.432   1.520  15.791  1.00 16.800          H  
ATOM   1013 3HD2 LEU A  71     -11.296   2.883  15.740  1.00 16.800          H  
ATOM   1014  N   PRO A  72      -8.794  -0.258  13.438  1.00 11.070          N  
ATOM   1015  CA  PRO A  72      -8.117  -1.408  12.844  1.00 11.870          C  
ATOM   1016  C   PRO A  72      -8.746  -1.780  11.506  1.00 12.070          C  
ATOM   1017  O   PRO A  72      -8.057  -2.079  10.536  1.00 11.780          O  
ATOM   1018  CB  PRO A  72      -8.360  -2.494  13.904  1.00 17.800          C  
ATOM   1019  CG  PRO A  72      -8.438  -1.735  15.214  1.00 17.800          C  
ATOM   1020  CD  PRO A  72      -9.163  -0.443  14.876  1.00 17.800          C  
ATOM   1021  HA  PRO A  72      -7.048  -1.198  12.724  1.00 14.240          H  
ATOM   1022 1HB  PRO A  72      -9.271  -3.066  13.677  1.00 21.370          H  
ATOM   1023 2HB  PRO A  72      -7.518  -3.210  13.890  1.00 21.370          H  
ATOM   1024 1HG  PRO A  72      -8.976  -2.334  15.951  1.00 21.370          H  
ATOM   1025 2HG  PRO A  72      -7.431  -1.586  15.629  1.00 21.370          H  
ATOM   1026 1HD  PRO A  72     -10.245  -0.567  15.014  1.00 21.370          H  
ATOM   1027 2HD  PRO A  72      -8.745   0.352  15.512  1.00 21.370          H  
ATOM   1028  N   GLU A  73     -10.057  -1.606  11.400  1.00 12.770          N  
ATOM   1029  CA  GLU A  73     -10.816  -1.904  10.196  1.00 13.230          C  
ATOM   1030  C   GLU A  73     -10.300  -1.166   8.950  1.00 13.450          C  
ATOM   1031  O   GLU A  73     -10.526  -1.611   7.823  1.00 13.810          O  
ATOM   1032  CB  GLU A  73     -12.282  -1.579  10.466  1.00 18.340          C  
ATOM   1033  CG  GLU A  73     -12.932  -2.525  11.507  1.00 18.340          C  
ATOM   1034  CD  GLU A  73     -14.366  -2.178  11.828  1.00 18.340          C  
ATOM   1035  OE1 GLU A  73     -14.857  -1.230  11.266  1.00 18.340          O  
ATOM   1036  OE2 GLU A  73     -14.966  -2.847  12.658  1.00 18.340          O  
ATOM   1037  H   GLU A  73     -10.594  -1.342  12.211  1.00 15.320          H  
ATOM   1038  HA  GLU A  73     -10.757  -2.962  10.002  1.00 15.880          H  
ATOM   1039 1HB  GLU A  73     -12.366  -0.554  10.833  1.00 22.010          H  
ATOM   1040 2HB  GLU A  73     -12.848  -1.646   9.537  1.00 22.010          H  
ATOM   1041 1HG  GLU A  73     -12.893  -3.545  11.121  1.00 22.010          H  
ATOM   1042 2HG  GLU A  73     -12.345  -2.498  12.425  1.00 22.010          H  
ATOM   1043  N   GLU A  74      -9.620  -0.034   9.152  1.00 13.380          N  
ATOM   1044  CA  GLU A  74      -9.107   0.812   8.085  1.00 13.740          C  
ATOM   1045  C   GLU A  74      -7.676   0.437   7.658  1.00 13.270          C  
ATOM   1046  O   GLU A  74      -7.148   0.995   6.692  1.00 13.750          O  
ATOM   1047  CB  GLU A  74      -9.153   2.270   8.553  1.00 19.090          C  
ATOM   1048  CG  GLU A  74     -10.579   2.769   8.881  1.00 19.090          C  
ATOM   1049  CD  GLU A  74     -10.646   4.210   9.320  1.00 19.090          C  
ATOM   1050  OE1 GLU A  74     -10.384   5.055   8.497  1.00 19.090          O  
ATOM   1051  OE2 GLU A  74     -10.922   4.481  10.485  1.00 19.090          O  
ATOM   1052  H   GLU A  74      -9.428   0.259  10.110  1.00 16.060          H  
ATOM   1053  HA  GLU A  74      -9.760   0.701   7.220  1.00 16.490          H  
ATOM   1054 1HB  GLU A  74      -8.535   2.376   9.441  1.00 22.910          H  
ATOM   1055 2HB  GLU A  74      -8.740   2.917   7.785  1.00 22.910          H  
ATOM   1056 1HG  GLU A  74     -11.203   2.639   7.999  1.00 22.910          H  
ATOM   1057 2HG  GLU A  74     -10.989   2.139   9.672  1.00 22.910          H  
ATOM   1058  N   TYR A  75      -7.065  -0.506   8.379  1.00 12.460          N  
ATOM   1059  CA  TYR A  75      -5.701  -1.011   8.183  1.00 12.110          C  
ATOM   1060  C   TYR A  75      -5.733  -2.486   7.793  1.00 11.980          C  
ATOM   1061  O   TYR A  75      -4.818  -3.241   8.141  1.00 11.680          O  
ATOM   1062  CB  TYR A  75      -4.872  -0.894   9.470  1.00 17.090          C  
ATOM   1063  CG  TYR A  75      -4.572   0.490   9.993  1.00 17.090          C  
ATOM   1064  CD1 TYR A  75      -5.395   1.066  10.933  1.00 17.090          C  
ATOM   1065  CD2 TYR A  75      -3.435   1.151   9.575  1.00 17.090          C  
ATOM   1066  CE1 TYR A  75      -5.086   2.298  11.455  1.00 17.090          C  
ATOM   1067  CE2 TYR A  75      -3.121   2.383  10.098  1.00 17.090          C  
ATOM   1068  CZ  TYR A  75      -3.936   2.957  11.041  1.00 17.090          C  
ATOM   1069  OH  TYR A  75      -3.605   4.191  11.572  1.00 17.090          O  
ATOM   1070  H   TYR A  75      -7.585  -0.933   9.148  1.00 14.950          H  
ATOM   1071  HA  TYR A  75      -5.222  -0.456   7.379  1.00 14.530          H  
ATOM   1072 1HB  TYR A  75      -5.397  -1.432  10.262  1.00 20.510          H  
ATOM   1073 2HB  TYR A  75      -3.921  -1.402   9.328  1.00 20.510          H  
ATOM   1074  HD1 TYR A  75      -6.285   0.541  11.268  1.00 20.510          H  
ATOM   1075  HD2 TYR A  75      -2.776   0.692   8.838  1.00 20.510          H  
ATOM   1076  HE1 TYR A  75      -5.740   2.742  12.204  1.00 20.510          H  
ATOM   1077  HE2 TYR A  75      -2.216   2.896   9.768  1.00 20.510          H  
ATOM   1078  HH  TYR A  75      -4.153   4.379  12.352  1.00 20.510          H  
ATOM   1079  N   SER A  76      -6.803  -2.905   7.124  1.00 12.350          N  
ATOM   1080  CA  SER A  76      -7.023  -4.302   6.776  1.00 12.380          C  
ATOM   1081  C   SER A  76      -6.009  -4.844   5.777  1.00 11.700          C  
ATOM   1082  O   SER A  76      -5.359  -4.087   5.049  1.00 11.930          O  
ATOM   1083  CB  SER A  76      -8.419  -4.454   6.240  1.00 17.320          C  
ATOM   1084  OG  SER A  76      -8.581  -3.826   4.998  1.00 17.320          O  
ATOM   1085  H   SER A  76      -7.496  -2.230   6.821  1.00 14.820          H  
ATOM   1086  HA  SER A  76      -6.946  -4.897   7.689  1.00 14.860          H  
ATOM   1087 1HB  SER A  76      -8.634  -5.489   6.161  1.00 20.780          H  
ATOM   1088 2HB  SER A  76      -9.121  -4.026   6.950  1.00 20.780          H  
ATOM   1089  HG  SER A  76      -9.506  -3.957   4.770  1.00 20.780          H  
ATOM   1090  N   VAL A  77      -5.908  -6.174   5.725  1.00 11.000          N  
ATOM   1091  CA  VAL A  77      -4.936  -6.867   4.904  1.00 10.430          C  
ATOM   1092  C   VAL A  77      -5.472  -7.631   3.666  1.00 10.360          C  
ATOM   1093  O   VAL A  77      -6.310  -8.539   3.782  1.00 10.330          O  
ATOM   1094  CB  VAL A  77      -4.241  -7.871   5.846  1.00 14.830          C  
ATOM   1095  CG1 VAL A  77      -3.219  -8.702   5.139  1.00 14.830          C  
ATOM   1096  CG2 VAL A  77      -3.591  -7.143   6.964  1.00 14.830          C  
ATOM   1097  H   VAL A  77      -6.484  -6.731   6.360  1.00 13.200          H  
ATOM   1098  HA  VAL A  77      -4.193  -6.136   4.626  1.00 12.520          H  
ATOM   1099  HB  VAL A  77      -4.984  -8.512   6.259  1.00 17.800          H  
ATOM   1100 1HG1 VAL A  77      -2.775  -9.375   5.849  1.00 17.800          H  
ATOM   1101 2HG1 VAL A  77      -3.675  -9.274   4.354  1.00 17.800          H  
ATOM   1102 3HG1 VAL A  77      -2.472  -8.047   4.727  1.00 17.800          H  
ATOM   1103 1HG2 VAL A  77      -3.149  -7.866   7.631  1.00 17.800          H  
ATOM   1104 2HG2 VAL A  77      -2.828  -6.497   6.577  1.00 17.800          H  
ATOM   1105 3HG2 VAL A  77      -4.310  -6.553   7.510  1.00 17.800          H  
ATOM   1106  N   PRO A  78      -5.022  -7.279   2.450  1.00 10.570          N  
ATOM   1107  CA  PRO A  78      -5.322  -7.987   1.226  1.00 10.750          C  
ATOM   1108  C   PRO A  78      -4.780  -9.384   1.407  1.00 10.170          C  
ATOM   1109  O   PRO A  78      -3.740  -9.538   2.020  1.00  9.750          O  
ATOM   1110  CB  PRO A  78      -4.532  -7.209   0.168  1.00 16.120          C  
ATOM   1111  CG  PRO A  78      -4.363  -5.831   0.760  1.00 16.120          C  
ATOM   1112  CD  PRO A  78      -4.234  -6.058   2.253  1.00 16.120          C  
ATOM   1113  HA  PRO A  78      -6.405  -7.985   1.038  1.00 12.900          H  
ATOM   1114 1HB  PRO A  78      -3.572  -7.715  -0.029  1.00 19.350          H  
ATOM   1115 2HB  PRO A  78      -5.085  -7.200  -0.781  1.00 19.350          H  
ATOM   1116 1HG  PRO A  78      -3.475  -5.343   0.330  1.00 19.350          H  
ATOM   1117 2HG  PRO A  78      -5.227  -5.199   0.504  1.00 19.350          H  
ATOM   1118 1HD  PRO A  78      -3.194  -6.225   2.535  1.00 19.350          H  
ATOM   1119 2HD  PRO A  78      -4.694  -5.193   2.769  1.00 19.350          H  
ATOM   1120  N   LEU A  79      -5.441 -10.393   0.875  1.00 10.360          N  
ATOM   1121  CA  LEU A  79      -4.960 -11.776   0.983  1.00 10.130          C  
ATOM   1122  C   LEU A  79      -4.869 -12.349   2.407  1.00  9.940          C  
ATOM   1123  O   LEU A  79      -4.232 -13.383   2.593  1.00 10.550          O  
ATOM   1124  CB  LEU A  79      -3.558 -11.912   0.362  1.00 14.270          C  
ATOM   1125  CG  LEU A  79      -3.375 -11.435  -1.082  1.00 14.270          C  
ATOM   1126  CD1 LEU A  79      -1.905 -11.557  -1.435  1.00 14.270          C  
ATOM   1127  CD2 LEU A  79      -4.239 -12.281  -2.032  1.00 14.270          C  
ATOM   1128  H   LEU A  79      -6.300 -10.214   0.378  1.00 12.430          H  
ATOM   1129  HA  LEU A  79      -5.654 -12.403   0.436  1.00 12.160          H  
ATOM   1130 1HB  LEU A  79      -2.818 -11.421   0.987  1.00 17.130          H  
ATOM   1131 2HB  LEU A  79      -3.310 -12.974   0.363  1.00 17.130          H  
ATOM   1132  HG  LEU A  79      -3.657 -10.387  -1.165  1.00 17.130          H  
ATOM   1133 1HD1 LEU A  79      -1.745 -11.211  -2.455  1.00 17.130          H  
ATOM   1134 2HD1 LEU A  79      -1.316 -10.948  -0.751  1.00 17.130          H  
ATOM   1135 3HD1 LEU A  79      -1.593 -12.598  -1.349  1.00 17.130          H  
ATOM   1136 1HD2 LEU A  79      -4.087 -11.940  -3.057  1.00 17.130          H  
ATOM   1137 2HD2 LEU A  79      -3.947 -13.331  -1.954  1.00 17.130          H  
ATOM   1138 3HD2 LEU A  79      -5.287 -12.179  -1.781  1.00 17.130          H  
ATOM   1139  N   PHE A  80      -5.486 -11.703   3.392  1.00  9.310          N  
ATOM   1140  CA  PHE A  80      -5.555 -12.207   4.760  1.00  9.350          C  
ATOM   1141  C   PHE A  80      -6.307 -13.551   4.763  1.00  9.530          C  
ATOM   1142  O   PHE A  80      -7.239 -13.685   3.989  1.00  9.310          O  
ATOM   1143  CB  PHE A  80      -6.360 -11.233   5.584  1.00 13.070          C  
ATOM   1144  CG  PHE A  80      -6.410 -11.486   7.013  1.00 13.070          C  
ATOM   1145  CD1 PHE A  80      -5.449 -10.997   7.855  1.00 13.070          C  
ATOM   1146  CD2 PHE A  80      -7.437 -12.227   7.534  1.00 13.070          C  
ATOM   1147  CE1 PHE A  80      -5.537 -11.236   9.185  1.00 13.070          C  
ATOM   1148  CE2 PHE A  80      -7.527 -12.471   8.848  1.00 13.070          C  
ATOM   1149  CZ  PHE A  80      -6.592 -11.977   9.677  1.00 13.070          C  
ATOM   1150  H   PHE A  80      -5.918 -10.795   3.200  1.00 11.170          H  
ATOM   1151  HA  PHE A  80      -4.544 -12.292   5.144  1.00 11.220          H  
ATOM   1152 1HB  PHE A  80      -5.975 -10.263   5.433  1.00 15.690          H  
ATOM   1153 2HB  PHE A  80      -7.377 -11.228   5.208  1.00 15.690          H  
ATOM   1154  HD1 PHE A  80      -4.623 -10.411   7.459  1.00 15.690          H  
ATOM   1155  HD2 PHE A  80      -8.202 -12.620   6.858  1.00 15.690          H  
ATOM   1156  HE1 PHE A  80      -4.776 -10.839   9.858  1.00 15.690          H  
ATOM   1157  HE2 PHE A  80      -8.360 -13.065   9.232  1.00 15.690          H  
ATOM   1158  HZ  PHE A  80      -6.682 -12.173  10.725  1.00 15.690          H  
ATOM   1159  N   PRO A  81      -5.933 -14.581   5.552  1.00 10.200          N  
ATOM   1160  CA  PRO A  81      -6.662 -15.843   5.644  1.00 10.790          C  
ATOM   1161  C   PRO A  81      -8.138 -15.593   5.941  1.00 10.810          C  
ATOM   1162  O   PRO A  81      -8.466 -14.958   6.939  1.00 10.910          O  
ATOM   1163  CB  PRO A  81      -5.954 -16.514   6.830  1.00 16.180          C  
ATOM   1164  CG  PRO A  81      -4.551 -15.958   6.777  1.00 16.180          C  
ATOM   1165  CD  PRO A  81      -4.733 -14.519   6.372  1.00 16.180          C  
ATOM   1166  HA  PRO A  81      -6.531 -16.442   4.753  1.00 12.950          H  
ATOM   1167 1HB  PRO A  81      -6.471 -16.268   7.772  1.00 19.420          H  
ATOM   1168 2HB  PRO A  81      -5.980 -17.608   6.729  1.00 19.420          H  
ATOM   1169 1HG  PRO A  81      -4.064 -16.066   7.757  1.00 19.420          H  
ATOM   1170 2HG  PRO A  81      -3.941 -16.528   6.052  1.00 19.420          H  
ATOM   1171 1HD  PRO A  81      -4.892 -13.889   7.246  1.00 19.420          H  
ATOM   1172 2HD  PRO A  81      -3.890 -14.224   5.783  1.00 19.420          H  
ATOM   1173  N   PHE A  82      -9.040 -16.202   5.181  1.00 10.970          N  
ATOM   1174  CA  PHE A  82     -10.448 -15.945   5.446  1.00 11.290          C  
ATOM   1175  C   PHE A  82     -11.215 -17.156   5.952  1.00 11.710          C  
ATOM   1176  O   PHE A  82     -11.122 -18.261   5.397  1.00 12.100          O  
ATOM   1177  CB  PHE A  82     -11.152 -15.475   4.168  1.00 15.680          C  
ATOM   1178  CG  PHE A  82     -10.683 -14.168   3.586  1.00 15.680          C  
ATOM   1179  CD1 PHE A  82      -9.804 -14.153   2.527  1.00 15.680          C  
ATOM   1180  CD2 PHE A  82     -11.121 -12.958   4.086  1.00 15.680          C  
ATOM   1181  CE1 PHE A  82      -9.366 -12.977   1.974  1.00 15.680          C  
ATOM   1182  CE2 PHE A  82     -10.689 -11.776   3.531  1.00 15.680          C  
ATOM   1183  CZ  PHE A  82      -9.808 -11.786   2.474  1.00 15.680          C  
ATOM   1184  H   PHE A  82      -8.744 -16.725   4.371  1.00 13.160          H  
ATOM   1185  HA  PHE A  82     -10.522 -15.156   6.195  1.00 13.550          H  
ATOM   1186 1HB  PHE A  82     -11.031 -16.238   3.403  1.00 18.810          H  
ATOM   1187 2HB  PHE A  82     -12.209 -15.377   4.363  1.00 18.810          H  
ATOM   1188  HD1 PHE A  82      -9.463 -15.082   2.126  1.00 18.810          H  
ATOM   1189  HD2 PHE A  82     -11.821 -12.936   4.917  1.00 18.810          H  
ATOM   1190  HE1 PHE A  82      -8.671 -12.997   1.145  1.00 18.810          H  
ATOM   1191  HE2 PHE A  82     -11.052 -10.824   3.924  1.00 18.810          H  
ATOM   1192  HZ  PHE A  82      -9.478 -10.847   2.043  1.00 18.810          H  
ATOM   1193  N   ALA A  83     -12.144 -16.879   6.878  1.00 11.850          N  
ATOM   1194  CA  ALA A  83     -13.088 -17.878   7.382  1.00 12.490          C  
ATOM   1195  C   ALA A  83     -13.924 -18.404   6.229  1.00 12.810          C  
ATOM   1196  O   ALA A  83     -14.264 -19.585   6.170  1.00 13.410          O  
ATOM   1197  CB  ALA A  83     -13.984 -17.286   8.452  1.00 17.230          C  
ATOM   1198  H   ALA A  83     -12.149 -15.949   7.280  1.00 14.220          H  
ATOM   1199  HA  ALA A  83     -12.519 -18.707   7.806  1.00 14.990          H  
ATOM   1200 1HB  ALA A  83     -14.668 -18.054   8.815  1.00 20.680          H  
ATOM   1201 2HB  ALA A  83     -13.375 -16.924   9.278  1.00 20.680          H  
ATOM   1202 3HB  ALA A  83     -14.558 -16.461   8.034  1.00 20.680          H  
ATOM   1203  N   SER A  84     -14.176 -17.521   5.264  1.00 12.580          N  
ATOM   1204  CA  SER A  84     -14.950 -17.765   4.061  1.00 13.000          C  
ATOM   1205  C   SER A  84     -14.545 -19.037   3.325  1.00 13.030          C  
ATOM   1206  O   SER A  84     -15.403 -19.708   2.744  1.00 13.250          O  
ATOM   1207  CB  SER A  84     -14.711 -16.615   3.103  1.00 18.030          C  
ATOM   1208  OG  SER A  84     -15.172 -15.391   3.609  1.00 18.030          O  
ATOM   1209  H   SER A  84     -13.875 -16.567   5.397  1.00 15.100          H  
ATOM   1210  HA  SER A  84     -16.004 -17.829   4.330  1.00 15.600          H  
ATOM   1211 1HB  SER A  84     -13.657 -16.548   2.898  1.00 21.640          H  
ATOM   1212 2HB  SER A  84     -15.192 -16.831   2.158  1.00 21.640          H  
ATOM   1213  HG  SER A  84     -14.833 -14.706   2.985  1.00 21.640          H  
ATOM   1214  N   GLN A  85     -13.239 -19.360   3.306  1.00 12.990          N  
ATOM   1215  CA  GLN A  85     -12.782 -20.531   2.564  1.00 13.200          C  
ATOM   1216  C   GLN A  85     -12.401 -21.665   3.492  1.00 13.040          C  
ATOM   1217  O   GLN A  85     -11.857 -22.674   3.041  1.00 13.450          O  
ATOM   1218  CB  GLN A  85     -11.557 -20.218   1.703  1.00 18.400          C  
ATOM   1219  CG  GLN A  85     -10.285 -20.013   2.457  1.00 18.400          C  
ATOM   1220  CD  GLN A  85      -9.162 -19.676   1.569  1.00 18.400          C  
ATOM   1221  OE1 GLN A  85      -9.314 -18.832   0.681  1.00 18.400          O  
ATOM   1222  NE2 GLN A  85      -8.013 -20.318   1.791  1.00 18.400          N  
ATOM   1223  H   GLN A  85     -12.554 -18.816   3.833  1.00 15.590          H  
ATOM   1224  HA  GLN A  85     -13.590 -20.869   1.917  1.00 15.840          H  
ATOM   1225 1HB  GLN A  85     -11.429 -20.981   0.957  1.00 22.080          H  
ATOM   1226 2HB  GLN A  85     -11.713 -19.307   1.182  1.00 22.080          H  
ATOM   1227 1HG  GLN A  85     -10.426 -19.196   3.151  1.00 22.080          H  
ATOM   1228 2HG  GLN A  85     -10.011 -20.918   2.988  1.00 22.080          H  
ATOM   1229 1HE2 GLN A  85      -7.189 -20.134   1.221  1.00 22.080          H  
ATOM   1230 2HE2 GLN A  85      -7.951 -21.009   2.520  1.00 22.080          H  
ATOM   1231  N   GLY A  86     -12.626 -21.495   4.792  1.00 12.620          N  
ATOM   1232  CA  GLY A  86     -12.172 -22.480   5.751  1.00 12.650          C  
ATOM   1233  C   GLY A  86     -10.656 -22.377   5.947  1.00 12.330          C  
ATOM   1234  O   GLY A  86      -9.987 -23.386   6.164  1.00 12.500          O  
ATOM   1235  H   GLY A  86     -13.146 -20.684   5.128  1.00 15.140          H  
ATOM   1236 1HA  GLY A  86     -12.678 -22.313   6.703  1.00 15.180          H  
ATOM   1237 2HA  GLY A  86     -12.437 -23.479   5.410  1.00 15.180          H  
ATOM   1238  N   ALA A  87     -10.097 -21.164   5.820  1.00 12.080          N  
ATOM   1239  CA  ALA A  87      -8.658 -20.966   5.938  1.00 11.950          C  
ATOM   1240  C   ALA A  87      -8.127 -21.374   7.296  1.00 11.750          C  
ATOM   1241  O   ALA A  87      -8.785 -21.207   8.326  1.00 12.020          O  
ATOM   1242  CB  ALA A  87      -8.291 -19.509   5.707  1.00 16.780          C  
ATOM   1243  H   ALA A  87     -10.665 -20.332   5.646  1.00 14.500          H  
ATOM   1244  HA  ALA A  87      -8.174 -21.585   5.185  1.00 14.340          H  
ATOM   1245 1HB  ALA A  87      -7.212 -19.401   5.773  1.00 20.140          H  
ATOM   1246 2HB  ALA A  87      -8.625 -19.194   4.732  1.00 20.140          H  
ATOM   1247 3HB  ALA A  87      -8.764 -18.895   6.468  1.00 20.140          H  
ATOM   1248  N   ASN A  88      -6.899 -21.874   7.288  1.00 11.480          N  
ATOM   1249  CA  ASN A  88      -6.221 -22.254   8.509  1.00 11.460          C  
ATOM   1250  C   ASN A  88      -5.683 -20.995   9.189  1.00 11.460          C  
ATOM   1251  O   ASN A  88      -5.489 -19.986   8.508  1.00 11.220          O  
ATOM   1252  CB  ASN A  88      -5.093 -23.219   8.197  1.00 16.050          C  
ATOM   1253  CG  ASN A  88      -5.585 -24.555   7.759  1.00 16.050          C  
ATOM   1254  OD1 ASN A  88      -6.540 -25.105   8.318  1.00 16.050          O  
ATOM   1255  ND2 ASN A  88      -4.950 -25.099   6.756  1.00 16.050          N  
ATOM   1256  H   ASN A  88      -6.433 -21.995   6.401  1.00 13.780          H  
ATOM   1257  HA  ASN A  88      -6.950 -22.748   9.139  1.00 13.750          H  
ATOM   1258 1HB  ASN A  88      -4.479 -22.799   7.402  1.00 19.260          H  
ATOM   1259 2HB  ASN A  88      -4.448 -23.344   9.063  1.00 19.260          H  
ATOM   1260 1HD2 ASN A  88      -5.233 -25.996   6.413  1.00 19.260          H  
ATOM   1261 2HD2 ASN A  88      -4.179 -24.625   6.329  1.00 19.260          H  
ATOM   1262  N   PRO A  89      -5.457 -21.006  10.517  1.00 11.920          N  
ATOM   1263  CA  PRO A  89      -4.826 -19.940  11.273  1.00 11.820          C  
ATOM   1264  C   PRO A  89      -3.447 -19.650  10.721  1.00 11.500          C  
ATOM   1265  O   PRO A  89      -2.767 -20.560  10.240  1.00 11.800          O  
ATOM   1266  CB  PRO A  89      -4.718 -20.535  12.681  1.00 17.730          C  
ATOM   1267  CG  PRO A  89      -5.821 -21.558  12.756  1.00 17.730          C  
ATOM   1268  CD  PRO A  89      -5.916 -22.143  11.362  1.00 17.730          C  
ATOM   1269  HA  PRO A  89      -5.459 -19.037  11.257  1.00 14.180          H  
ATOM   1270 1HB  PRO A  89      -3.713 -20.967  12.820  1.00 21.280          H  
ATOM   1271 2HB  PRO A  89      -4.819 -19.738  13.433  1.00 21.280          H  
ATOM   1272 1HG  PRO A  89      -5.580 -22.311  13.522  1.00 21.280          H  
ATOM   1273 2HG  PRO A  89      -6.757 -21.069  13.076  1.00 21.280          H  
ATOM   1274 1HD  PRO A  89      -5.261 -23.017  11.253  1.00 21.280          H  
ATOM   1275 2HD  PRO A  89      -6.974 -22.377  11.199  1.00 21.280          H  
ATOM   1276  N   TRP A  90      -3.049 -18.391  10.776  1.00 11.100          N  
ATOM   1277  CA  TRP A  90      -1.734 -17.977  10.334  1.00 10.960          C  
ATOM   1278  C   TRP A  90      -0.750 -18.576  11.332  1.00 11.600          C  
ATOM   1279  O   TRP A  90      -1.033 -18.621  12.530  1.00 11.680          O  
ATOM   1280  CB  TRP A  90      -1.651 -16.455  10.240  1.00 15.400          C  
ATOM   1281  CG  TRP A  90      -0.402 -15.915   9.604  1.00 15.400          C  
ATOM   1282  CD1 TRP A  90       0.189 -16.350   8.448  1.00 15.400          C  
ATOM   1283  CD2 TRP A  90       0.388 -14.797  10.058  1.00 15.400          C  
ATOM   1284  NE1 TRP A  90       1.290 -15.594   8.173  1.00 15.400          N  
ATOM   1285  CE2 TRP A  90       1.424 -14.634   9.151  1.00 15.400          C  
ATOM   1286  CE3 TRP A  90       0.290 -13.930  11.133  1.00 15.400          C  
ATOM   1287  CZ2 TRP A  90       2.366 -13.634   9.300  1.00 15.400          C  
ATOM   1288  CZ3 TRP A  90       1.217 -12.928  11.285  1.00 15.400          C  
ATOM   1289  CH2 TRP A  90       2.232 -12.783  10.399  1.00 15.400          C  
ATOM   1290  H   TRP A  90      -3.667 -17.686  11.190  1.00 13.320          H  
ATOM   1291  HA  TRP A  90      -1.537 -18.404   9.352  1.00 13.150          H  
ATOM   1292 1HB  TRP A  90      -2.513 -16.078   9.696  1.00 18.480          H  
ATOM   1293 2HB  TRP A  90      -1.710 -16.055  11.237  1.00 18.480          H  
ATOM   1294  HD1 TRP A  90      -0.162 -17.179   7.833  1.00 18.480          H  
ATOM   1295  HE1 TRP A  90       1.915 -15.710   7.378  1.00 18.480          H  
ATOM   1296  HE3 TRP A  90      -0.502 -14.036  11.824  1.00 18.480          H  
ATOM   1297  HZ2 TRP A  90       3.183 -13.494   8.592  1.00 18.480          H  
ATOM   1298  HZ3 TRP A  90       1.116 -12.258  12.132  1.00 18.480          H  
ATOM   1299  HH2 TRP A  90       2.961 -11.983  10.546  1.00 18.480          H  
ATOM   1300  N   SER A  91       0.380 -19.074  10.855  1.00 12.240          N  
ATOM   1301  CA  SER A  91       1.361 -19.736  11.707  1.00 13.000          C  
ATOM   1302  C   SER A  91       1.628 -19.007  13.014  1.00 13.100          C  
ATOM   1303  O   SER A  91       1.768 -17.782  13.049  1.00 13.300          O  
ATOM   1304  CB  SER A  91       2.677 -19.859  10.963  1.00 17.900          C  
ATOM   1305  OG  SER A  91       2.550 -20.674   9.828  1.00 17.900          O  
ATOM   1306  H   SER A  91       0.568 -19.019   9.865  1.00 14.690          H  
ATOM   1307  HA  SER A  91       0.985 -20.733  11.941  1.00 15.600          H  
ATOM   1308 1HB  SER A  91       3.017 -18.865  10.666  1.00 21.480          H  
ATOM   1309 2HB  SER A  91       3.432 -20.272  11.632  1.00 21.480          H  
ATOM   1310  HG  SER A  91       3.426 -20.706   9.428  1.00 21.480          H  
ATOM   1311  N   LYS A  92       1.746 -19.777  14.106  1.00 13.180          N  
ATOM   1312  CA  LYS A  92       2.014 -19.189  15.414  1.00 13.520          C  
ATOM   1313  C   LYS A  92       3.457 -18.754  15.505  1.00 13.180          C  
ATOM   1314  O   LYS A  92       4.257 -19.350  16.218  1.00 13.580          O  
ATOM   1315  CB  LYS A  92       1.721 -20.151  16.564  1.00 18.790          C  
ATOM   1316  CG  LYS A  92       0.276 -20.531  16.754  1.00 18.790          C  
ATOM   1317  CD  LYS A  92       0.133 -21.397  18.002  1.00 18.790          C  
ATOM   1318  CE  LYS A  92      -1.308 -21.749  18.292  1.00 18.790          C  
ATOM   1319  NZ  LYS A  92      -1.437 -22.501  19.564  1.00 18.790          N  
ATOM   1320  H   LYS A  92       1.630 -20.777  14.015  1.00 15.820          H  
ATOM   1321  HA  LYS A  92       1.381 -18.328  15.536  1.00 16.220          H  
ATOM   1322 1HB  LYS A  92       2.294 -21.067  16.427  1.00 22.550          H  
ATOM   1323 2HB  LYS A  92       2.053 -19.697  17.495  1.00 22.550          H  
ATOM   1324 1HG  LYS A  92      -0.331 -19.636  16.861  1.00 22.550          H  
ATOM   1325 2HG  LYS A  92      -0.077 -21.081  15.885  1.00 22.550          H  
ATOM   1326 1HD  LYS A  92       0.699 -22.317  17.864  1.00 22.550          H  
ATOM   1327 2HD  LYS A  92       0.547 -20.877  18.869  1.00 22.550          H  
ATOM   1328 1HE  LYS A  92      -1.893 -20.831  18.362  1.00 22.550          H  
ATOM   1329 2HE  LYS A  92      -1.700 -22.358  17.479  1.00 22.550          H  
ATOM   1330 1HZ  LYS A  92      -2.409 -22.719  19.735  1.00 22.550          H  
ATOM   1331 2HZ  LYS A  92      -0.903 -23.355  19.512  1.00 22.550          H  
ATOM   1332 3HZ  LYS A  92      -1.076 -21.914  20.330  1.00 22.550          H  
ATOM   1333  N   LEU A  93       3.789 -17.677  14.830  1.00 12.600          N  
ATOM   1334  CA  LEU A  93       5.169 -17.237  14.737  1.00 12.430          C  
ATOM   1335  C   LEU A  93       5.779 -16.900  16.100  1.00 12.670          C  
ATOM   1336  O   LEU A  93       6.977 -17.092  16.306  1.00 12.990          O  
ATOM   1337  CB  LEU A  93       5.248 -16.030  13.814  1.00 17.470          C  
ATOM   1338  CG  LEU A  93       4.896 -16.256  12.325  1.00 17.470          C  
ATOM   1339  CD1 LEU A  93       4.910 -14.922  11.646  1.00 17.470          C  
ATOM   1340  CD2 LEU A  93       5.875 -17.219  11.657  1.00 17.470          C  
ATOM   1341  H   LEU A  93       3.053 -17.246  14.261  1.00 15.120          H  
ATOM   1342  HA  LEU A  93       5.755 -18.049  14.322  1.00 14.920          H  
ATOM   1343 1HB  LEU A  93       4.604 -15.241  14.203  1.00 20.960          H  
ATOM   1344 2HB  LEU A  93       6.233 -15.689  13.831  1.00 20.960          H  
ATOM   1345  HG  LEU A  93       3.886 -16.654  12.246  1.00 20.960          H  
ATOM   1346 1HD1 LEU A  93       4.636 -15.045  10.603  1.00 20.960          H  
ATOM   1347 2HD1 LEU A  93       4.192 -14.257  12.133  1.00 20.960          H  
ATOM   1348 3HD1 LEU A  93       5.898 -14.499  11.708  1.00 20.960          H  
ATOM   1349 1HD2 LEU A  93       5.598 -17.337  10.610  1.00 20.960          H  
ATOM   1350 2HD2 LEU A  93       6.885 -16.817  11.722  1.00 20.960          H  
ATOM   1351 3HD2 LEU A  93       5.843 -18.190  12.137  1.00 20.960          H  
ATOM   1352  N   SER A  94       4.974 -16.385  17.031  1.00 12.670          N  
ATOM   1353  CA  SER A  94       5.434 -16.049  18.382  1.00 13.080          C  
ATOM   1354  C   SER A  94       5.391 -17.257  19.318  1.00 13.200          C  
ATOM   1355  O   SER A  94       5.797 -17.175  20.480  1.00 13.340          O  
ATOM   1356  CB  SER A  94       4.552 -15.006  19.022  1.00 18.150          C  
ATOM   1357  OG  SER A  94       3.302 -15.562  19.362  1.00 18.150          O  
ATOM   1358  H   SER A  94       4.004 -16.217  16.805  1.00 15.200          H  
ATOM   1359  HA  SER A  94       6.460 -15.685  18.322  1.00 15.700          H  
ATOM   1360 1HB  SER A  94       5.037 -14.614  19.914  1.00 21.780          H  
ATOM   1361 2HB  SER A  94       4.409 -14.175  18.330  1.00 21.780          H  
ATOM   1362  HG  SER A  94       2.813 -14.847  19.790  1.00 21.780          H  
ATOM   1363  N   GLY A  95       4.780 -18.343  18.848  1.00 13.320          N  
ATOM   1364  CA  GLY A  95       4.520 -19.554  19.613  1.00 13.610          C  
ATOM   1365  C   GLY A  95       3.125 -19.535  20.255  1.00 13.210          C  
ATOM   1366  O   GLY A  95       2.620 -20.588  20.650  1.00 13.440          O  
ATOM   1367  H   GLY A  95       4.537 -18.374  17.861  1.00 15.980          H  
ATOM   1368 1HA  GLY A  95       4.603 -20.414  18.947  1.00 16.330          H  
ATOM   1369 2HA  GLY A  95       5.279 -19.667  20.385  1.00 16.330          H  
ATOM   1370  N   ALA A  96       2.505 -18.342  20.275  1.00 12.790          N  
ATOM   1371  CA  ALA A  96       1.183 -18.040  20.833  1.00 12.560          C  
ATOM   1372  C   ALA A  96       0.623 -19.152  21.712  1.00 13.030          C  
ATOM   1373  O   ALA A  96       0.971 -19.199  22.894  1.00 13.430          O  
ATOM   1374  OXT ALA A  96      -0.508 -19.552  21.416  1.00 18.840          O  
ATOM   1375  CB  ALA A  96       0.214 -17.735  19.711  1.00 17.090          C  
ATOM   1376  H   ALA A  96       3.025 -17.549  19.905  1.00 15.350          H  
ATOM   1377  HA  ALA A  96       1.284 -17.150  21.454  1.00 15.070          H  
ATOM   1378 1HB  ALA A  96      -0.756 -17.461  20.127  1.00 20.510          H  
ATOM   1379 2HB  ALA A  96       0.599 -16.914  19.142  1.00 20.510          H  
ATOM   1380 3HB  ALA A  96       0.100 -18.593  19.081  1.00 20.510          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 -447.627 56.2807 286.062 -25.8722 6.39132 19.7514 136.053 -164.112 -0.84613 -5.13464 -89.3435 -32.0196 -17.9443 -9.03605 -20.3382 -3.01619 0 -0.78658 4.05447 23.6731 91.9651 -31.7915 11.0755 -29.782 -9.87439 55.5652 -196.653
MET:NtermProteinFull_1 -4.32817 0.31079 1.75162 -0.55381 0.24154 0.19642 1.03206 -1.03822 -0 -0 -1.5663 0.79222 0 0 -1.01626 0 0 -0.02938 0.07869 3.3861 0 0 0 0.60916 0 0.13003 -0.00351
ASP_2 -3.26566 0.66688 4.30846 -0.10815 0.00668 0.31689 2.6302 -1.94614 -0 -1e-05 -2.6258 -1.15136 0 0 -0.81347 0 0 -0.01103 0.00912 0 2.31086 -0.38871 0 -2.3716 -0.13021 0.3638 -2.19926
SER_3 -1.89623 0.24965 2.66127 -0.02982 0.00055 0.04948 1.58174 -1.28997 -0.00566 -0.03569 -1.36067 -0.90836 0 0 -0.81347 0 0 -0.0657 0.00585 0.15558 0 -0.31227 0.60336 -0.77834 -0.43168 0.38406 -2.23631
ALA_4 -4.10841 0.34387 1.6625 -0.02755 0.00589 0 1.08977 -1.57441 -0 -0 0.08073 -0.43076 0 0 0 0 0 -0.04626 0 0 0 0.02559 0 1.8394 -0.62179 0.26604 -1.4954
TRP_5 -11.8696 2.07231 4.78686 -0.74147 0.11217 0.38782 2.84477 -3.74564 -0 -1e-05 -2.07897 -0.06621 0 0 0 0 0 -0.00772 0.15369 0 1.93718 -0.24896 0 1.6906 -0.09913 0.67837 -4.19392
SER_6 -4.16537 0.34426 3.68286 -0.03241 0 0.07615 1.72838 -1.82854 -0.02614 -0.10098 -2.63658 -0.36883 0 0 -0.45512 0 0 0.00896 0.09872 0.10256 0 -0.49312 0.60143 -0.77834 0.09863 0.76435 -3.37913
HIS_D_7 -5.01087 0.4959 3.97544 -0.45059 0.01535 0.34653 1.55762 -1.82485 -0 -0 -1.45415 -0.35886 0 0 -1.29323 0 0 -0.03589 0.0794 0 1.91297 -0.50619 0 -0.45461 0.22308 1.13328 -1.64966
PRO_8 -5.01323 0.62599 3.72596 -0.19567 0.0029 0.14154 1.24826 -1.61066 -0 -0 -1.16699 0.05304 0 0 -0.78702 0 0 0.04039 0.00123 0.47131 0 -0.97171 0 -2.4119 0.12225 1.15893 -4.56538
GLN_9 -2.69912 0.2411 2.36006 -0.60615 0.0917 0.66689 0.73588 -1.18728 -0 -0 -0.63546 -0.9064 0 0 -0.50621 0 0 0.07056 0.19853 0 2.77114 -0.04267 0 -0.18838 0.53578 0.33666 1.23666
PHE_10 -4.72599 0.61516 2.79065 -0.88477 0.07625 0.56739 1.49749 -1.79485 -0 -0 -0.92596 -0.19965 0 0 0 0 0 0.22771 0.07054 0 1.65479 -0.27651 0 1.0402 0.75131 0.42596 0.90972
GLU_11 -1.8527 0.18736 1.91729 -0.53903 0.22438 1.49166 0.4633 -0.79835 -0.00851 -0.0783 -0.26233 -3.06019 0 0 0 0 0 -0.07703 0.00386 0 3.35487 -0.23463 0 -2.7348 -0.32003 0.54043 -1.78276
LYS_12 -2.49952 0.41073 1.94722 -0.32826 0.05569 0.19455 0.52678 -0.95814 -0 -0 0.06251 -0.26159 0 0 0 0 0 -0.03438 0.00523 1.78375 0 0.01784 0 -1.5107 -0.48783 0.3358 -0.74033
GLY_13 -2.23815 0.30696 2.0051 -0.00024 0 0 0.68062 -1.12349 -0.00851 -0.0783 -0.33275 -0.17233 0 0 0 0 0 -0.09279 0 0 0 -0.89469 0 0.83697 -0.1805 0.20458 -1.08753
GLY_14 -1.69821 0.17395 1.87022 -0.00027 0 0 0.43202 -0.84503 -0 -0 -0.62065 -0.1558 0 0 0 0 0 -0.11083 0 0 0 -1.18428 0 0.83697 0.08997 0.15584 -1.05609
GLY_15 -3.12859 0.19892 3.15571 -0.00038 0 0 0.7348 -1.56927 -4e-05 -0.00014 -1.8625 -0.1875 0 0 0 0 0 -0.03532 0 0 0 -0.81797 0 0.83697 0.20335 0.13009 -2.34187
SER_16 -5.75486 0.77599 4.57235 -0.02856 0.00117 0.0242 1.62354 -2.17242 -0.00083 -0.00373 -1.85462 -0.27104 0 0 -0.53962 0 0 -0.04584 0.01554 0.43136 0 0.0607 0.61647 -0.77834 -0.15374 0.46454 -3.01773
GLY_17 -4.5442 0.5152 3.78227 -0.00025 0 0 2.02451 -2.08754 -0 -0 -1.74636 -0.14463 0 0 0 0 0 -0.07667 0 0 0 -0.91984 0 0.83697 -0.25932 0.47069 -2.14917
GLY_18 -4.067 0.45517 2.65597 -0.00044 0 0 1.27242 -1.78612 -0.02614 -0.10098 -0.59179 -0.16928 0 0 0 0 0 -0.08885 0 0 0 -1.12997 0 0.83697 0.20179 0.13978 -2.39847
GLY_19 -4.88027 0.48615 2.65713 -0.00153 0 0 1.62024 -1.99043 -0.03294 -0.17628 -1.89945 -0.35822 0 0 0 0 0 -0.05177 0 0 0 -1.54324 0 0.83697 0.60156 0.10949 -4.62259
SER_20 -4.70767 0.90099 3.49292 -0.04127 0.0168 0.06073 1.69425 -1.96472 -0.00693 -0.04857 -1.63061 -0.50451 0 0 -0.66937 0 0 -0.0032 0.00853 0.64531 0 0.10791 1.97453 -0.77834 0.20301 0.62056 -0.62964
GLY_21 -2.97438 0.17424 2.92479 -0.00029 0 0 1.16905 -1.48438 -0 -0 -1.05018 -0.15134 0 0 -0.66937 0 0 -0.06986 0 0 0 -0.89878 0 0.83697 -0.13079 0.71228 -1.61202
GLY_22 -1.27571 0.02954 1.71436 -0.00023 0 0 0.75026 -0.8258 -0 -0 -0.74486 -0.16217 0 0 -0.92854 0 0 -0.08972 0 0 0 -1.04751 0 0.83697 0.11122 0.17192 -1.46027
SER_23 -2.166 0.24582 0.98523 -0.02804 0 0.0664 0.16962 -0.57316 -0 -0 0.42277 -0.36047 0 0 0 0 0 0.00668 0.01445 0.03759 0 -0.54587 0.60436 -0.77834 -0.12851 0.16512 -1.86235
ALA_24 -3.3305 0.4744 2.7123 -0.02317 0 0 1.82664 -1.61818 -0.01627 -0.08386 -0.62492 -0.46959 0 0 0 0 0 0.0132 0 0 0 -0.54779 0 1.8394 -0.19023 0.33862 0.30004
TRP_25 -2.86894 0.22971 1.74456 -1.4002 0.21712 0.53527 0.42492 -1.087 -0 -0 0.35076 -0.54637 0 0 0 0 0 -0.12884 0.00266 0 1.3479 0.02975 0 1.6906 -0.21925 0.30752 0.63018
SER_26 -3.01762 0.33873 2.32764 -0.03398 0.00384 0.05951 0.63513 -1.2838 -0 -0 0.15127 -1.02476 0 0 0 0 0 -0.04534 0.00381 0.44492 0 -0.20521 0.60736 -0.77834 -0.4976 0.22142 -2.093
HIS_27 -7.71189 0.97376 7.22069 -0.50028 0.03275 0.38294 4.01333 -3.38359 -0.01627 -0.08386 -2.65966 -0.90521 0 0 -1.21726 0 0 -0.02158 0.06157 0 1.58001 -0.03351 0 -0.45461 -0.51871 0.90028 -2.34111
PRO_28 -4.89403 0.97123 3.5107 -0.06645 0 0.0416 1.96289 -1.69881 -0 -0 -1.41767 0.57462 0 0 0 0 0 -0.18072 0.10465 0.20456 0 -0.81181 0 -2.4119 0.01002 1.0955 -3.00563
GLN_29 -10.4443 1.042 7.05226 -0.43591 0.06941 0.34549 3.80204 -3.57164 -0 -0 -3.04863 -0.00026 0 0 -2.14579 -0.80685 0 -0.11124 0.09542 0 3.65801 -0.02612 0 -0.18838 0.16978 0.58533 -3.95943
PHE_30 -6.27523 0.86552 3.19934 -0.65396 0.0676 0.3792 1.53522 -1.97651 -0 -0 -1.57284 0.10827 0 0 0 0 0 -0.05304 0.02113 0 2.05813 -0.20006 0 1.0402 -0.28571 0.36603 -1.37671
GLU_31 -2.84889 0.1206 2.99456 -0.20563 0.02773 0.2941 1.0406 -1.27559 -0 -0 -0.93765 -0.54068 0 0 0 0 0 -0.04225 0.0287 0 3.01435 -0.05315 0 -2.7348 0.0066 0.20121 -0.9102
LYS_32 -5.02698 0.56618 4.17854 -0.4931 0.12955 0.36498 1.98841 -2.0437 -0 -0 -0.26367 -0.37219 0 0 0 0 0 -0.01981 0.08564 2.2345 0 -0.06512 0 -1.5107 0.50248 0.40688 0.6619
SER_33 -2.75566 0.24982 2.54567 -0.03006 0.00022 0.04971 0.68079 -1.28985 -0 -0 -0.2476 -1.02394 0 0 0 0 0 -0.06868 0.00488 0.16071 0 -0.35029 0.60091 -0.77834 -0.02004 0.4218 -1.84995
ALA_34 -2.58852 0.36834 2.15471 -0.02793 0.00697 0 0.77711 -1.21406 -0 -0 0.05554 -0.4204 0 0 0 0 0 -0.07047 0 0 0 0.00507 0 1.8394 -0.60213 0.44892 0.73256
VAL_35 -6.20735 0.91499 3.52062 -0.27742 0.14522 0.05609 2.08813 -2.20319 -0.00574 -0.08348 -1.608 0.26853 0 0 0 0 0 -0.07484 0.076 0.1422 0 -0.20086 0 1.9342 -0.6141 0.6196 -1.50942
ASP_36 -1.50424 0.06374 1.67792 -0.24255 0.03932 0.79774 0.35934 -0.84126 -0.01927 -0.13996 0.49354 -0.69888 0 0 0 0 0 0.00835 0.05046 0 2.05357 -0.70747 0 -2.3716 -0.35902 0.44438 -0.8959
LEU_37 -8.10374 1.37915 1.88472 -0.46848 0.23455 0.07947 1.45833 -1.97062 -0.0179 -0.12003 -1.27039 0.33498 0 0 0 0 0 0.03194 0.04022 0.39104 0 -0.31049 0 0.18072 -0.25597 0.45414 -6.04836
GLU_38 -4.6126 0.21191 3.9717 -0.36112 0.09726 0.48958 1.40486 -1.90733 -0.00883 -0.05168 -0.98772 -0.66598 0 0 0 0 0 -0.0018 0.01904 0 3.31367 0.13193 0 -2.7348 -0.07257 0.48291 -1.28157
VAL_39 -7.74966 0.85054 0.23239 -0.29782 0.24292 0.07156 1.08723 -1.63538 -0 -0 0.33067 -0.3647 0 0 0 0 0 0.00235 0.06958 0.10285 0 -0.12933 0 1.9342 0.15605 0.38929 -4.70725
LEU_40 -4.93084 0.36557 1.35431 -0.48864 0.18103 0.1108 0.89894 -1.19587 -0.00179 -0.02925 -0.05746 0.26804 0 0 0 0 0 -0.04811 0.1629 0.32552 0 -0.29312 0 0.18072 -0.13121 0.38445 -2.94401
PHE_41 -7.23983 0.92327 2.26009 -0.992 0.08694 0.65088 1.52883 -2.08733 -0 -0 -0.16793 -0.20339 0 0 0 0 0 0.00674 0.14706 0 1.4773 -0.45788 0 1.0402 -0.29113 0.29965 -3.01853
GLN_42 -7.54808 0.69344 4.16538 -0.66018 0.17775 1.06475 1.61598 -2.6025 -0.04355 -0.34239 -0.99413 -1.0151 0 0 0 0 0 -0.05887 0.19342 0 3.49214 -0.00446 0 -0.18838 -0.11693 0.22162 -1.9501
GLY_43 -3.98166 0.67859 3.78527 -0.0003 0 0 1.81205 -1.94253 -0.02929 -0.12337 -0.82155 -0.20403 0 0 0 0 0 0.04642 0 0 0 -1.48605 0 0.83697 0.34305 0.72871 -0.3577
PRO_44 -7.96287 1.03917 4.47278 -0.11016 0.0066 0.06837 1.50331 -2.03054 -4e-05 -0.00014 -1.12067 0.61875 0 0 0 0 0 0.03635 0.00145 0.37925 0 -0.20965 0 -2.4119 0.4458 1.01051 -4.26362
GLY_45 -4.18079 0.3965 4.13017 -0.00061 0 0 1.11904 -2.13513 -0.01186 -0.15289 -0.48108 -0.18978 0 0 0 0 0 0.0244 0 0 0 -0.84202 0 0.83697 0.23245 0.49875 -0.75588
MET_46 -4.74343 0.26185 2.16935 -0.21379 0.01611 0.06557 0.37879 -1.28495 -0.01428 -0.05375 -0.68528 -0.17204 0 0 -0.45512 0 0 0.23987 0.24699 2.19085 0 -0.13042 0 0.60916 0.31918 0.31635 -0.93898
ILE_47 -8.96137 1.31254 3.06231 -0.46375 0.44591 0.09355 2.94769 -2.70341 -0.01319 -0.08034 -1.16001 0.06118 0 0 0 0 0 -0.05739 0.17763 0.39124 0 -0.76986 0 0.73287 -0.0041 0.56837 -4.42012
SER_48 -2.18869 0.09236 1.27477 -0.03625 0.01128 0.06724 0.47387 -0.87635 -0.01428 -0.05375 -0.06579 -0.65324 0 0 0 0 0 -0.03445 0.00054 0.4612 0 -0.01998 0.60128 -0.77834 -0.06959 0.57981 -1.22836
ALA_49 -4.81432 0.84161 3.32912 -0.02454 0 0 2.66679 -2.40133 -0 -0 0.61341 -0.16633 0 0 0 0 0 -0.00453 0 0 0 -0.18527 0 1.8394 -0.23894 0.91508 2.37015
PRO_50 -1.97251 0.35001 1.46309 -0.06648 0 0.04178 0.50158 -0.69839 -0 -0 0.1525 0.59729 0 0 0 0 0 -0.16896 0.02872 0.1894 0 -0.61067 0 -2.4119 -0.24023 0.9752 -1.86956
ASP_51 -3.92519 0.31913 3.08462 -0.11717 0.00022 0.35122 1.38597 -1.6992 -0.00566 -0.03569 -1.72854 -0.75222 0 0 0 0 0 -0.05275 0.0015 0 2.42324 -0.31369 0 -2.3716 0.0078 0.45044 -2.97755
VAL_52 -8.36393 1.36382 1.79471 -0.2988 0.29439 0.07543 2.3165 -2.49546 -0 -0 0.00556 -0.554 0 0 0 0 0 -0.00046 0.00225 0.21707 0 -0.54387 0 1.9342 -0.20533 0.57452 -3.88339
VAL_53 -8.06449 1.10437 3.22089 -0.29154 0.29897 0.07314 2.5918 -2.84133 -5e-05 -0.00012 -0.03923 -0.5804 0 0 0 0 0 0.0091 0.00054 0.21429 0 -0.34746 0 1.9342 0.05557 0.6766 -1.98514
ALA_54 -4.99066 0.6191 1.27506 -0.02192 0 0 1.23183 -1.57959 -0.01319 -0.08034 -1.24991 -0.14522 0 0 0 0 0 0.04634 0 0 0 0.06971 0 1.8394 0.12972 0.78193 -2.08775
PHE_55 -6.02544 1.27563 1.71756 -0.98429 0.0588 0.35031 0.54729 -1.50898 -0.05241 -0.31942 0.53373 0.06648 0 0 0 0 0 0.00074 0.06905 0 2.15048 -0.02744 0 1.0402 0.50703 1.39751 0.79681
THR_56 -3.51899 0.82902 1.75206 -0.22693 0.19071 0.10142 0.18725 -1.05599 -0.0261 -0.16428 0.3525 -1.30735 0 0 0 0 0 -0.02229 0.01194 1.50831 0 -0.22366 2.30929 -1.0874 0.55325 1.25831 1.42108
LYS_57 -5.07987 0.49387 6.21047 -0.29302 0.02255 0.10608 1.75941 -2.26624 -0.02495 -0.11407 -2.97724 -0.06532 0 0 0 -0.30434 0 0.01235 0.24272 1.91616 0 0.19424 0 -1.5107 0.30606 0.6752 -0.69664
GLU_58 -2.31338 0.17657 2.59844 -0.53691 0.21057 1.48442 0.45691 -0.95724 -0 -0 -0.43478 -3.0723 0 0 0 0 0 -0.09119 0.00213 0 3.30037 -0.2329 0 -2.7348 -0.00339 0.45793 -1.68955
GLU_59 -3.90941 0.62676 5.32966 -0.23401 0.04192 0.36703 1.25144 -1.93238 -0 -0 -1.73132 -0.57893 0 0 0 -0.30434 0 -0.06317 0.00694 0 2.95942 -0.10212 0 -2.7348 -0.54564 0.32619 -1.22676
GLU_60 -3.17008 0.20362 3.04893 -0.23196 0.03602 0.37775 1.19263 -1.33297 -0 -0 -0.04399 -0.47204 0 0 0 0 0 0.09325 0.01714 0 2.68204 -0.06409 0 -2.7348 -0.20925 0.27651 -0.33128
TYR_61 -5.56417 0.59845 3.53701 -0.88358 0.12229 0.17225 0.53058 -2.02623 -0.01767 -0.22685 -0.81685 -0.37436 0 0 0 -0.3969 0 -0.04091 0.00724 0 2.01675 0.05824 0.005 1.2797 -0.16829 0.43185 -1.75647
GLU_62 -4.62093 0.14064 4.13587 -0.19208 0.02581 0.29187 0.97749 -2.01319 -0.00113 -0.00596 -0.14396 -0.56516 0 0 0 0 0 5e-05 0.05661 0 3.07282 0.04903 0 -2.7348 -0.2189 0.51645 -1.22948
GLU_63 -5.5832 0.59204 4.8354 -0.33772 0.04782 0.6113 1.53779 -2.10921 -0.02885 -0.1654 -3.1063 -0.62813 0 0 0 -0.3969 0 0.01424 0.08393 0 2.4512 0.41567 0 -2.7348 0.33836 0.46501 -3.69775
GLU_64 -2.03293 0.34659 1.89764 -0.21361 0.03538 0.30861 0.28785 -0.78637 -0.02532 -0.11287 -0.21237 -0.4376 0 0 0 0 0 0.02243 0.0002 0 3.21061 -0.04736 0 -2.7348 0.07054 0.85009 0.42672
PRO_65 -3.06232 0.45956 1.40239 -0.19872 0.00536 0.14156 0.39429 -0.61378 -0 -0 -0.23525 0.08034 0 0 0 0 0 0.08882 0.00204 0.32624 0 -0.78006 0 -2.4119 -0.33458 0.69386 -4.04214
TYR_66 -5.7914 0.5259 2.47624 -0.548 0.23085 0.26412 1.78135 -1.78534 -0 -0 -1.20462 -0.11691 0 0 -1.6535 0 0 0.00415 0.06949 0 3.3878 0.03455 0.00499 1.2797 -0.2371 0.34243 -0.93529
ASN_67 -1.20941 0.05483 1.19699 -0.17921 0.02643 0.27128 0.18645 -0.52738 -0 -0 0.39488 -0.32677 0 0 0 0 0 -0.02881 0.00073 0 1.43957 0.18804 0 -0.93687 -0.18197 0.27059 0.63934
GLU_68 -2.33286 0.40537 2.53698 -0.20881 0.03373 0.30605 0.71621 -1.1519 -0.01351 -0.13387 0.20953 -0.48504 0 0 0 0 0 0.03863 0.00112 0 3.02141 0.03589 0 -2.7348 0.06507 0.78456 1.09374
PRO_69 -1.18584 0.30633 0.98016 -0.12991 0.00572 0.09547 0.11218 -0.39376 -0.00956 -0.08557 0.03382 0.18664 0 0 0 0 0 -0.06888 0.01865 0.12628 0 -0.94141 0 -2.4119 -0.26352 1.00157 -2.62352
ALA_70 -3.43245 0.29269 1.3502 -0.02193 0 0 0.89236 -1.14096 -0.02334 -0.24037 -1.55726 -0.39961 0 0 -0.53962 0 0 0.03749 0 0 0 -0.51689 0 1.8394 -0.37102 0.36081 -3.47048
LEU_71 -4.65233 0.65898 4.66069 -0.47135 0.19861 0.0837 2.59654 -2.06937 -0 -0 -1.96819 0.33534 0 0 -0.79844 0 0 0.0235 0.00388 0.32068 0 -0.20339 0 0.18072 -0.27624 0.89996 -0.47672
PRO_72 -7.65965 1.24948 4.27979 -0.06417 0 0.04114 1.98985 -1.9629 -0 -0 -1.23911 0.62616 0 0 0 0 0 -0.14588 0.02746 0.16808 0 -0.49196 0 -2.4119 -0.1244 1.15463 -4.56338
GLU_73 -4.28089 0.59421 3.80159 -0.22298 0.0449 0.33056 1.55373 -1.76774 -0.00168 -0.00529 -1.31218 -0.60254 0 0 -1.01626 0 0 -0.13529 0.01814 0 3.3907 -0.26931 0 -2.7348 -0.06064 0.53384 -2.14194
GLU_74 -5.04494 0.55163 4.9348 -0.215 0.04492 0.32458 2.76144 -2.35654 -0.00956 -0.08557 -3.57121 -0.52326 0 0 -1.50072 0 0 -0.05312 0.09655 0 3.93098 -0.08201 0 -2.7348 -0.4575 0.39894 -3.59038
TYR_75 -10.3014 0.83221 4.26839 -0.57825 0.069 0.31212 3.06175 -3.04411 -0.06979 -0.55044 -2.80498 -0.27964 0 0 -0.95122 0 0 0.18731 0.02089 0 2.08462 -0.16355 0.0915 1.2797 -0.19645 0.53529 -6.19707
SER_76 -4.36179 0.40352 3.08387 -0.02901 0 0.06562 1.1647 -1.73279 -0.00861 -0.05386 -1.16586 -0.38253 0 0 0 0 0 0.30526 0.00224 0.2354 0 -0.3663 0.60248 -0.77834 -0.2204 0.48772 -2.7487
VAL_77 -8.79455 1.43872 2.85362 -0.29299 0.27597 0.06524 3.67704 -2.85006 -0 -0 -2.46399 -0.21042 0 0 0 0 0 0.58959 1e-05 0.1827 0 -0.6489 0 1.9342 -0.44296 1.28275 -3.40404
PRO_78 -3.79616 0.99809 1.74932 -0.14449 0.00201 0.10581 1.07779 -0.99519 -0.00883 -0.05168 -0.31289 0.15526 0 0 0 0 0 -0.07042 0.02037 0.20863 0 -0.99374 0 -2.4119 -0.59003 1.44747 -3.61058
LEU_79 -4.64611 0.47956 2.43288 -0.53521 0.22353 0.17384 1.71623 -1.59821 -0.0001 -0.00176 -1.54423 -0.04105 0 0 0 0 0 0.06908 0.07371 0.14827 0 0.56768 0 0.18072 -0.07595 0.69629 -1.68082
PHE_80 -11.1309 2.34312 3.33322 -0.73826 0.07938 0.03661 2.35063 -3.06227 -0 -0 -0.70607 -0.25625 0 0 0 0 0 -0.02318 0.0635 0 2.42888 0.13443 0 1.0402 0.18635 1.62091 -2.29975
PRO_81 -6.42595 1.23817 1.62889 -0.12387 0.01541 0.08918 0.67989 -1.05285 -0.01551 -0.0556 -0.28041 0.20436 0 0 0 0 0 -0.10477 0.00906 0.11837 0 -0.78288 0 -2.4119 -0.30545 1.69111 -5.88477
PHE_82 -9.89472 1.0654 4.91561 -0.57149 0.02187 0.29234 3.56755 -3.39024 -0 -0 -1.49638 0.14535 0 0 0 0 0 0.14947 0.02435 0 2.0709 -0.2529 0 1.0402 -0.28494 0.83395 -1.76368
ALA_83 -1.87295 0.18395 2.38998 -0.02241 0 0 0.99095 -1.21023 -0.01551 -0.0556 -0.92606 -0.38769 0 0 0 0 0 -0.06057 0 0 0 -0.33249 0 1.8394 -0.5156 0.58512 0.5903
SER_84 -4.07756 0.47676 3.15033 -0.02591 1e-05 0.02276 1.24529 -1.49357 -0 -0 -0.5409 -0.63029 0 0 0 -0.80685 0 -0.09041 0.02969 0.62809 0 0.24087 0.65001 -0.77834 -0.21264 0.50209 -1.71059
GLN_85 -8.64698 1.06311 7.17762 -0.49173 0.21209 0.47721 3.09723 -3.6779 -0.03356 -0.10781 -1.74243 -0.43486 0 0 0 0 0 0.12625 0.16512 0 4.89292 -0.04717 0 -0.18838 0.00305 0.5693 2.41307
GLY_86 -1.92548 0.05849 2.4366 -5e-05 0 0 1.15234 -1.21107 -0 -0 -0.90096 -0.41103 0 0 0 0 0 -0.15217 0 0 0 -1.18659 0 0.83697 -0.39657 0.32501 -1.37451
ALA_87 -3.78311 0.27749 2.05321 -0.02476 0 0 1.11658 -1.60735 -0.03356 -0.10781 -0.441 -0.1815 0 0 0 0 0 -0.03649 0 0 0 -0.16369 0 1.8394 -0.68731 0.17833 -1.60158
ASN_88 -1.76104 0.33428 1.74274 -0.17117 0.01872 0.23656 0.66381 -0.82732 -0 -0 0.07317 -0.25534 0 0 0 0 0 0.07352 0.00748 0 1.82175 0.13399 0 -0.93687 -0.28653 0.76822 1.63597
PRO_89 -2.43744 0.37202 1.76242 -0.12578 0.00135 0.09263 0.62875 -0.80878 -0 -0 -0.8202 0.24294 0 0 0 0 0 -0.0526 0.02288 0.14655 0 -1.10387 0 -2.4119 -0.21297 0.83439 -3.86961
TRP_90 -9.22861 0.82463 3.87191 -0.74435 0.08193 0.13313 2.76422 -2.88445 -0 -0 -1.37699 -0.39302 0 0 0 0 0 0.17356 0.1618 0 3.29179 -0.16008 0 1.6906 -0.69223 0.51259 -1.97356
SER_91 -2.73402 0.33209 2.9904 -0.0282 0.00011 0.02298 1.47941 -1.42025 -0.00012 -0.00195 -0.81796 -0.40739 0 0 0 0 0 -0.10054 0.0013 0.48115 0 0.01444 0.60033 -0.77834 -0.16689 0.41211 -0.12134
LYS_92 -4.7812 0.48548 3.53207 -0.34591 0.04738 0.20433 1.19841 -1.84921 -0.03794 -0.16477 -1.51019 -0.17793 0 0 0 0 0 0.02641 0.15402 1.44948 0 0.25253 0 -1.5107 0.57699 0.36798 -2.08279
LEU_93 -6.00845 0.78718 3.19952 -0.50974 0.25304 0.12576 1.68633 -2.04218 -0.00329 -0.01923 -1.41754 0.27417 0 0 0 0 0 0.01861 0.08373 0.27394 0 -0.2884 0 0.18072 0.233 0.50755 -2.66529
SER_94 -2.83722 0.44703 2.92515 -0.0375 0.00243 0.0691 1.51419 -1.51486 -0.00012 -0.00195 -0.23546 -1.03429 0 0 -0.7843 0 0 0.06054 0.10819 0.37158 0 -0.26444 0.60224 -0.77834 -0.52304 0.52515 -1.38589
GLY_95 -2.11823 0.22346 2.44782 -7e-05 0 0 1.12323 -1.19123 -0.03794 -0.16477 -0.58239 -0.39893 0 0 0 0 0 -0.16409 0 0 0 -1.50952 0 0.83697 -0.71311 0.5451 -1.7037
ALA:CtermProteinFull_96 -2.91385 0.42487 2.27727 -0.03343 0.01997 0 1.21766 -1.29593 -0 -0 -0.76157 -0.1579 0 0 -0.7843 0 0 0 0 0 0 0 0 1.8394 -0.3827 0.71206 0.16155
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 96494 DOMAINID 91532 MODEL 5 2021-07-17_00000178_2_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 12.893
ATOM      1  N   MET A   1      16.130   7.378 -32.460  1.00 22.190          N  
ATOM      2  CA  MET A   1      15.034   7.866 -31.633  1.00 21.590          C  
ATOM      3  C   MET A   1      15.041   9.380 -31.536  1.00 21.370          C  
ATOM      4  O   MET A   1      14.753   9.937 -30.487  1.00 21.430          O  
ATOM      5  CB  MET A   1      15.106   7.266 -30.223  1.00 30.470          C  
ATOM      6  CG  MET A   1      14.843   5.760 -30.119  1.00 30.470          C  
ATOM      7  SD  MET A   1      13.170   5.288 -30.654  1.00 30.470          S  
ATOM      8  CE  MET A   1      12.128   5.945 -29.330  1.00 30.470          C  
ATOM      9 1H   MET A   1      16.387   6.444 -32.179  1.00 26.630          H  
ATOM     10 2H   MET A   1      15.863   7.378 -33.433  1.00 26.630          H  
ATOM     11 3H   MET A   1      16.913   8.006 -32.314  1.00 26.630          H  
ATOM     12  HA  MET A   1      14.093   7.574 -32.096  1.00 25.910          H  
ATOM     13 1HB  MET A   1      16.100   7.446 -29.812  1.00 36.560          H  
ATOM     14 2HB  MET A   1      14.407   7.771 -29.579  1.00 36.560          H  
ATOM     15 1HG  MET A   1      15.564   5.206 -30.715  1.00 36.560          H  
ATOM     16 2HG  MET A   1      14.964   5.453 -29.079  1.00 36.560          H  
ATOM     17 1HE  MET A   1      11.081   5.701 -29.534  1.00 36.560          H  
ATOM     18 2HE  MET A   1      12.422   5.492 -28.384  1.00 36.560          H  
ATOM     19 3HE  MET A   1      12.233   7.025 -29.265  1.00 36.560          H  
ATOM     20  N   ASP A   2      15.327  10.085 -32.631  1.00 21.210          N  
ATOM     21  CA  ASP A   2      15.427  11.549 -32.551  1.00 21.090          C  
ATOM     22  C   ASP A   2      14.155  12.199 -31.999  1.00 20.700          C  
ATOM     23  O   ASP A   2      14.205  13.184 -31.257  1.00 20.600          O  
ATOM     24  CB  ASP A   2      15.684  12.148 -33.932  1.00 29.570          C  
ATOM     25  CG  ASP A   2      17.057  11.829 -34.523  1.00 29.570          C  
ATOM     26  OD1 ASP A   2      17.901  11.263 -33.862  1.00 29.570          O  
ATOM     27  OD2 ASP A   2      17.237  12.157 -35.666  1.00 29.570          O  
ATOM     28  H   ASP A   2      15.534   9.639 -33.512  1.00 25.450          H  
ATOM     29  HA  ASP A   2      16.257  11.803 -31.889  1.00 25.310          H  
ATOM     30 1HB  ASP A   2      14.923  11.797 -34.624  1.00 35.490          H  
ATOM     31 2HB  ASP A   2      15.584  13.233 -33.871  1.00 35.490          H  
ATOM     32  N   SER A   3      12.996  11.624 -32.317  1.00 20.600          N  
ATOM     33  CA  SER A   3      11.714  12.162 -31.889  1.00 20.370          C  
ATOM     34  C   SER A   3      11.555  12.184 -30.374  1.00 19.600          C  
ATOM     35  O   SER A   3      10.759  12.976 -29.851  1.00 19.280          O  
ATOM     36  CB  SER A   3      10.585  11.354 -32.498  1.00 28.610          C  
ATOM     37  OG  SER A   3      10.575  10.046 -31.995  1.00 28.610          O  
ATOM     38  H   SER A   3      12.989  10.808 -32.910  1.00 24.720          H  
ATOM     39  HA  SER A   3      11.640  13.187 -32.250  1.00 24.440          H  
ATOM     40 1HB  SER A   3       9.633  11.838 -32.274  1.00 34.330          H  
ATOM     41 2HB  SER A   3      10.697  11.332 -33.580  1.00 34.330          H  
ATOM     42  HG  SER A   3       9.808   9.615 -32.390  1.00 34.330          H  
ATOM     43  N   ALA A   4      12.371  11.391 -29.666  1.00 19.420          N  
ATOM     44  CA  ALA A   4      12.364  11.251 -28.219  1.00 18.820          C  
ATOM     45  C   ALA A   4      12.638  12.574 -27.525  1.00 18.220          C  
ATOM     46  O   ALA A   4      12.326  12.737 -26.349  1.00 18.040          O  
ATOM     47  CB  ALA A   4      13.385  10.226 -27.778  1.00 26.590          C  
ATOM     48  H   ALA A   4      13.056  10.829 -30.174  1.00 23.300          H  
ATOM     49  HA  ALA A   4      11.375  10.906 -27.929  1.00 22.580          H  
ATOM     50 1HB  ALA A   4      13.353  10.103 -26.702  1.00 31.910          H  
ATOM     51 2HB  ALA A   4      13.167   9.281 -28.263  1.00 31.910          H  
ATOM     52 3HB  ALA A   4      14.381  10.565 -28.073  1.00 31.910          H  
ATOM     53  N   TRP A   5      13.253  13.516 -28.231  1.00 18.040          N  
ATOM     54  CA  TRP A   5      13.527  14.807 -27.630  1.00 17.580          C  
ATOM     55  C   TRP A   5      12.232  15.582 -27.344  1.00 17.140          C  
ATOM     56  O   TRP A   5      12.198  16.408 -26.430  1.00 17.220          O  
ATOM     57  CB  TRP A   5      14.458  15.621 -28.527  1.00 24.800          C  
ATOM     58  CG  TRP A   5      15.875  15.128 -28.499  1.00 24.800          C  
ATOM     59  CD1 TRP A   5      16.561  14.502 -29.501  1.00 24.800          C  
ATOM     60  CD2 TRP A   5      16.794  15.228 -27.389  1.00 24.800          C  
ATOM     61  NE1 TRP A   5      17.835  14.207 -29.089  1.00 24.800          N  
ATOM     62  CE2 TRP A   5      17.995  14.644 -27.798  1.00 24.800          C  
ATOM     63  CE3 TRP A   5      16.693  15.757 -26.095  1.00 24.800          C  
ATOM     64  CZ2 TRP A   5      19.094  14.574 -26.963  1.00 24.800          C  
ATOM     65  CZ3 TRP A   5      17.795  15.686 -25.260  1.00 24.800          C  
ATOM     66  CH2 TRP A   5      18.964  15.109 -25.682  1.00 24.800          C  
ATOM     67  H   TRP A   5      13.528  13.329 -29.200  1.00 21.650          H  
ATOM     68  HA  TRP A   5      14.036  14.635 -26.683  1.00 21.100          H  
ATOM     69 1HB  TRP A   5      14.101  15.569 -29.558  1.00 29.760          H  
ATOM     70 2HB  TRP A   5      14.444  16.665 -28.224  1.00 29.760          H  
ATOM     71  HD1 TRP A   5      16.164  14.271 -30.482  1.00 29.760          H  
ATOM     72  HE1 TRP A   5      18.540  13.744 -29.648  1.00 29.760          H  
ATOM     73  HE3 TRP A   5      15.767  16.220 -25.753  1.00 29.760          H  
ATOM     74  HZ2 TRP A   5      20.033  14.121 -27.279  1.00 29.760          H  
ATOM     75  HZ3 TRP A   5      17.710  16.098 -24.255  1.00 29.760          H  
ATOM     76  HH2 TRP A   5      19.811  15.069 -24.999  1.00 29.760          H  
ATOM     77  N   SER A   6      11.164  15.324 -28.121  1.00 16.810          N  
ATOM     78  CA  SER A   6       9.872  15.984 -27.918  1.00 16.520          C  
ATOM     79  C   SER A   6       8.829  14.997 -27.396  1.00 16.110          C  
ATOM     80  O   SER A   6       7.867  15.375 -26.718  1.00 16.130          O  
ATOM     81  CB  SER A   6       9.362  16.588 -29.218  1.00 23.240          C  
ATOM     82  OG  SER A   6      10.195  17.619 -29.683  1.00 23.240          O  
ATOM     83  H   SER A   6      11.237  14.651 -28.880  1.00 20.170          H  
ATOM     84  HA  SER A   6       9.997  16.778 -27.184  1.00 19.820          H  
ATOM     85 1HB  SER A   6       9.299  15.804 -29.970  1.00 27.890          H  
ATOM     86 2HB  SER A   6       8.354  16.969 -29.064  1.00 27.890          H  
ATOM     87  HG  SER A   6       9.772  17.957 -30.474  1.00 27.890          H  
ATOM     88  N   HIS A   7       9.037  13.717 -27.704  1.00 15.850          N  
ATOM     89  CA  HIS A   7       8.123  12.637 -27.383  1.00 15.590          C  
ATOM     90  C   HIS A   7       8.888  11.456 -26.787  1.00 15.030          C  
ATOM     91  O   HIS A   7       8.962  10.405 -27.423  1.00 14.750          O  
ATOM     92  CB  HIS A   7       7.393  12.180 -28.649  1.00 21.930          C  
ATOM     93  CG  HIS A   7       6.644  13.281 -29.312  1.00 21.930          C  
ATOM     94  ND1 HIS A   7       5.458  13.787 -28.819  1.00 21.930          N  
ATOM     95  CD2 HIS A   7       6.921  13.986 -30.429  1.00 21.930          C  
ATOM     96  CE1 HIS A   7       5.041  14.757 -29.614  1.00 21.930          C  
ATOM     97  NE2 HIS A   7       5.911  14.897 -30.598  1.00 21.930          N  
ATOM     98  H   HIS A   7       9.850  13.480 -28.270  1.00 19.020          H  
ATOM     99  HA  HIS A   7       7.372  12.977 -26.680  1.00 18.710          H  
ATOM    100 1HB  HIS A   7       8.118  11.784 -29.364  1.00 26.320          H  
ATOM    101 2HB  HIS A   7       6.695  11.381 -28.403  1.00 26.320          H  
ATOM    102  HD1 HIS A   7       5.158  13.708 -27.868  1.00 26.320          H  
ATOM    103  HD2 HIS A   7       7.748  13.943 -31.140  1.00 26.320          H  
ATOM    104  HE1 HIS A   7       4.115  15.291 -29.397  1.00 26.320          H  
ATOM    105  N   PRO A   8       9.500  11.593 -25.598  1.00 15.000          N  
ATOM    106  CA  PRO A   8      10.393  10.613 -25.007  1.00 14.670          C  
ATOM    107  C   PRO A   8       9.712   9.280 -24.788  1.00 14.140          C  
ATOM    108  O   PRO A   8       8.538   9.225 -24.421  1.00 13.880          O  
ATOM    109  CB  PRO A   8      10.786  11.268 -23.677  1.00 22.000          C  
ATOM    110  CG  PRO A   8       9.697  12.288 -23.399  1.00 22.000          C  
ATOM    111  CD  PRO A   8       9.263  12.778 -24.757  1.00 22.000          C  
ATOM    112  HA  PRO A   8      11.276  10.490 -25.636  1.00 17.600          H  
ATOM    113 1HB  PRO A   8      10.864  10.498 -22.892  1.00 26.410          H  
ATOM    114 2HB  PRO A   8      11.781  11.730 -23.778  1.00 26.410          H  
ATOM    115 1HG  PRO A   8       8.875  11.818 -22.842  1.00 26.410          H  
ATOM    116 2HG  PRO A   8      10.091  13.100 -22.770  1.00 26.410          H  
ATOM    117 1HD  PRO A   8       8.210  13.058 -24.708  1.00 26.410          H  
ATOM    118 2HD  PRO A   8       9.910  13.612 -25.078  1.00 26.410          H  
ATOM    119  N   GLN A   9      10.477   8.219 -25.010  1.00 14.140          N  
ATOM    120  CA  GLN A   9      10.026   6.851 -24.835  1.00 13.800          C  
ATOM    121  C   GLN A   9      10.042   6.456 -23.375  1.00 13.410          C  
ATOM    122  O   GLN A   9      11.046   6.638 -22.687  1.00 13.600          O  
ATOM    123  CB  GLN A   9      10.913   5.890 -25.633  1.00 19.460          C  
ATOM    124  CG  GLN A   9      10.526   4.406 -25.529  1.00 19.460          C  
ATOM    125  CD  GLN A   9       9.211   4.096 -26.233  1.00 19.460          C  
ATOM    126  OE1 GLN A   9       9.091   4.360 -27.434  1.00 19.460          O  
ATOM    127  NE2 GLN A   9       8.222   3.556 -25.507  1.00 19.460          N  
ATOM    128  H   GLN A   9      11.426   8.372 -25.313  1.00 16.970          H  
ATOM    129  HA  GLN A   9       9.001   6.776 -25.199  1.00 16.560          H  
ATOM    130 1HB  GLN A   9      10.872   6.170 -26.678  1.00 23.350          H  
ATOM    131 2HB  GLN A   9      11.947   5.990 -25.305  1.00 23.350          H  
ATOM    132 1HG  GLN A   9      11.305   3.819 -26.012  1.00 23.350          H  
ATOM    133 2HG  GLN A   9      10.439   4.105 -24.484  1.00 23.350          H  
ATOM    134 1HE2 GLN A   9       7.344   3.341 -25.940  1.00 23.350          H  
ATOM    135 2HE2 GLN A   9       8.335   3.364 -24.498  1.00 23.350          H  
ATOM    136  N   PHE A  10       8.951   5.878 -22.916  1.00 13.030          N  
ATOM    137  CA  PHE A  10       8.843   5.407 -21.551  1.00 12.790          C  
ATOM    138  C   PHE A  10       8.656   3.899 -21.509  1.00 12.390          C  
ATOM    139  O   PHE A  10       8.251   3.266 -22.495  1.00 12.180          O  
ATOM    140  CB  PHE A  10       7.675   6.102 -20.861  1.00 18.000          C  
ATOM    141  CG  PHE A  10       6.365   5.818 -21.512  1.00 18.000          C  
ATOM    142  CD1 PHE A  10       5.575   4.748 -21.106  1.00 18.000          C  
ATOM    143  CD2 PHE A  10       5.921   6.618 -22.559  1.00 18.000          C  
ATOM    144  CE1 PHE A  10       4.377   4.492 -21.724  1.00 18.000          C  
ATOM    145  CE2 PHE A  10       4.722   6.355 -23.179  1.00 18.000          C  
ATOM    146  CZ  PHE A  10       3.948   5.290 -22.761  1.00 18.000          C  
ATOM    147  H   PHE A  10       8.150   5.787 -23.526  1.00 15.640          H  
ATOM    148  HA  PHE A  10       9.764   5.653 -21.021  1.00 15.350          H  
ATOM    149 1HB  PHE A  10       7.616   5.772 -19.823  1.00 21.600          H  
ATOM    150 2HB  PHE A  10       7.835   7.178 -20.860  1.00 21.600          H  
ATOM    151  HD1 PHE A  10       5.911   4.108 -20.284  1.00 21.600          H  
ATOM    152  HD2 PHE A  10       6.536   7.465 -22.893  1.00 21.600          H  
ATOM    153  HE1 PHE A  10       3.771   3.662 -21.394  1.00 21.600          H  
ATOM    154  HE2 PHE A  10       4.383   6.989 -23.998  1.00 21.600          H  
ATOM    155  HZ  PHE A  10       2.996   5.086 -23.249  1.00 21.600          H  
ATOM    156  N   GLU A  11       8.969   3.311 -20.362  1.00 12.470          N  
ATOM    157  CA  GLU A  11       8.759   1.890 -20.161  1.00 12.310          C  
ATOM    158  C   GLU A  11       7.450   1.668 -19.428  1.00 11.720          C  
ATOM    159  O   GLU A  11       7.023   2.514 -18.640  1.00 11.850          O  
ATOM    160  CB  GLU A  11       9.918   1.277 -19.376  1.00 17.300          C  
ATOM    161  CG  GLU A  11      11.266   1.327 -20.098  1.00 17.300          C  
ATOM    162  CD  GLU A  11      12.384   0.702 -19.296  1.00 17.300          C  
ATOM    163  OE1 GLU A  11      12.140   0.334 -18.172  1.00 17.300          O  
ATOM    164  OE2 GLU A  11      13.475   0.593 -19.807  1.00 17.300          O  
ATOM    165  H   GLU A  11       9.332   3.867 -19.600  1.00 14.960          H  
ATOM    166  HA  GLU A  11       8.694   1.398 -21.132  1.00 14.770          H  
ATOM    167 1HB  GLU A  11      10.024   1.793 -18.422  1.00 20.760          H  
ATOM    168 2HB  GLU A  11       9.692   0.232 -19.157  1.00 20.760          H  
ATOM    169 1HG  GLU A  11      11.174   0.799 -21.047  1.00 20.760          H  
ATOM    170 2HG  GLU A  11      11.513   2.366 -20.318  1.00 20.760          H  
ATOM    171  N   LYS A  12       6.825   0.526 -19.664  1.00 11.250          N  
ATOM    172  CA  LYS A  12       5.604   0.176 -18.958  1.00 10.850          C  
ATOM    173  C   LYS A  12       5.889  -0.882 -17.907  1.00 10.850          C  
ATOM    174  O   LYS A  12       6.829  -1.666 -18.050  1.00 11.280          O  
ATOM    175  CB  LYS A  12       4.553  -0.327 -19.943  1.00 15.350          C  
ATOM    176  CG  LYS A  12       4.082   0.721 -20.938  1.00 15.350          C  
ATOM    177  CD  LYS A  12       3.034   0.150 -21.889  1.00 15.350          C  
ATOM    178  CE  LYS A  12       2.558   1.189 -22.905  1.00 15.350          C  
ATOM    179  NZ  LYS A  12       1.552   0.616 -23.856  1.00 15.350          N  
ATOM    180  H   LYS A  12       7.221  -0.123 -20.330  1.00 13.500          H  
ATOM    181  HA  LYS A  12       5.220   1.061 -18.451  1.00 13.020          H  
ATOM    182 1HB  LYS A  12       4.956  -1.171 -20.502  1.00 18.420          H  
ATOM    183 2HB  LYS A  12       3.685  -0.692 -19.389  1.00 18.420          H  
ATOM    184 1HG  LYS A  12       3.650   1.552 -20.385  1.00 18.420          H  
ATOM    185 2HG  LYS A  12       4.935   1.093 -21.510  1.00 18.420          H  
ATOM    186 1HD  LYS A  12       3.457  -0.701 -22.425  1.00 18.420          H  
ATOM    187 2HD  LYS A  12       2.176  -0.198 -21.314  1.00 18.420          H  
ATOM    188 1HE  LYS A  12       2.105   2.024 -22.375  1.00 18.420          H  
ATOM    189 2HE  LYS A  12       3.416   1.554 -23.472  1.00 18.420          H  
ATOM    190 1HZ  LYS A  12       1.260   1.330 -24.511  1.00 18.420          H  
ATOM    191 2HZ  LYS A  12       1.964  -0.155 -24.364  1.00 18.420          H  
ATOM    192 3HZ  LYS A  12       0.747   0.286 -23.342  1.00 18.420          H  
ATOM    193  N   GLY A  13       5.074  -0.904 -16.857  1.00 10.490          N  
ATOM    194  CA  GLY A  13       5.176  -1.918 -15.815  1.00 10.710          C  
ATOM    195  C   GLY A  13       4.111  -2.989 -16.009  1.00 10.770          C  
ATOM    196  O   GLY A  13       3.570  -3.148 -17.104  1.00 11.050          O  
ATOM    197  H   GLY A  13       4.341  -0.213 -16.791  1.00 12.590          H  
ATOM    198 1HA  GLY A  13       6.167  -2.372 -15.838  1.00 12.850          H  
ATOM    199 2HA  GLY A  13       5.056  -1.452 -14.839  1.00 12.850          H  
ATOM    200  N   GLY A  14       3.821  -3.732 -14.943  1.00 10.710          N  
ATOM    201  CA  GLY A  14       2.825  -4.794 -15.003  1.00 10.900          C  
ATOM    202  C   GLY A  14       1.471  -4.273 -14.534  1.00 10.370          C  
ATOM    203  O   GLY A  14       1.273  -3.064 -14.401  1.00 10.190          O  
ATOM    204  H   GLY A  14       4.294  -3.553 -14.070  1.00 12.850          H  
ATOM    205 1HA  GLY A  14       2.744  -5.170 -16.022  1.00 13.080          H  
ATOM    206 2HA  GLY A  14       3.137  -5.625 -14.372  1.00 13.080          H  
ATOM    207  N   GLY A  15       0.538  -5.186 -14.280  1.00 10.340          N  
ATOM    208  CA  GLY A  15      -0.793  -4.792 -13.837  1.00 10.070          C  
ATOM    209  C   GLY A  15      -0.884  -4.814 -12.317  1.00  9.650          C  
ATOM    210  O   GLY A  15       0.128  -4.946 -11.625  1.00  9.600          O  
ATOM    211  H   GLY A  15       0.755  -6.164 -14.399  1.00 12.410          H  
ATOM    212 1HA  GLY A  15      -1.023  -3.792 -14.205  1.00 12.080          H  
ATOM    213 2HA  GLY A  15      -1.534  -5.470 -14.258  1.00 12.080          H  
ATOM    214  N   SER A  16      -2.106  -4.711 -11.804  1.00  9.570          N  
ATOM    215  CA  SER A  16      -2.356  -4.703 -10.366  1.00  9.320          C  
ATOM    216  C   SER A  16      -3.781  -5.063 -10.051  1.00  9.130          C  
ATOM    217  O   SER A  16      -4.700  -4.709 -10.792  1.00  9.360          O  
ATOM    218  CB  SER A  16      -2.113  -3.355  -9.735  1.00 13.150          C  
ATOM    219  OG  SER A  16      -2.389  -3.418  -8.338  1.00 13.150          O  
ATOM    220  H   SER A  16      -2.893  -4.616 -12.428  1.00 11.480          H  
ATOM    221  HA  SER A  16      -1.702  -5.437  -9.896  1.00 11.180          H  
ATOM    222 1HB  SER A  16      -1.076  -3.059  -9.894  1.00 15.780          H  
ATOM    223 2HB  SER A  16      -2.749  -2.605 -10.202  1.00 15.780          H  
ATOM    224  HG  SER A  16      -3.386  -3.484  -8.218  1.00 15.780          H  
ATOM    225  N   GLY A  17      -3.972  -5.760  -8.948  1.00  8.930          N  
ATOM    226  CA  GLY A  17      -5.313  -6.036  -8.477  1.00  8.920          C  
ATOM    227  C   GLY A  17      -5.744  -4.835  -7.649  1.00  8.610          C  
ATOM    228  O   GLY A  17      -5.012  -3.835  -7.579  1.00  8.540          O  
ATOM    229  H   GLY A  17      -3.176  -6.060  -8.401  1.00 10.720          H  
ATOM    230 1HA  GLY A  17      -5.993  -6.193  -9.313  1.00 10.700          H  
ATOM    231 2HA  GLY A  17      -5.310  -6.936  -7.867  1.00 10.700          H  
ATOM    232  N   GLY A  18      -6.906  -4.943  -7.008  1.00  8.690          N  
ATOM    233  CA  GLY A  18      -7.472  -3.890  -6.178  1.00  8.650          C  
ATOM    234  C   GLY A  18      -7.217  -4.039  -4.665  1.00  8.230          C  
ATOM    235  O   GLY A  18      -6.148  -4.491  -4.245  1.00  7.870          O  
ATOM    236  H   GLY A  18      -7.474  -5.783  -7.142  1.00 10.430          H  
ATOM    237 1HA  GLY A  18      -7.093  -2.929  -6.515  1.00 10.380          H  
ATOM    238 2HA  GLY A  18      -8.529  -3.878  -6.359  1.00 10.380          H  
ATOM    239  N   GLY A  19      -8.190  -3.587  -3.852  1.00  8.510          N  
ATOM    240  CA  GLY A  19      -8.091  -3.550  -2.383  1.00  8.380          C  
ATOM    241  C   GLY A  19      -9.001  -4.513  -1.590  1.00  8.170          C  
ATOM    242  O   GLY A  19      -9.319  -5.629  -2.020  1.00  8.510          O  
ATOM    243  H   GLY A  19      -9.054  -3.273  -4.293  1.00 10.210          H  
ATOM    244 1HA  GLY A  19      -7.057  -3.746  -2.102  1.00 10.060          H  
ATOM    245 2HA  GLY A  19      -8.297  -2.534  -2.050  1.00 10.060          H  
ATOM    246  N   SER A  20      -9.427  -4.043  -0.410  1.00  7.880          N  
ATOM    247  CA  SER A  20     -10.243  -4.809   0.542  1.00  7.920          C  
ATOM    248  C   SER A  20     -11.739  -4.663   0.274  1.00  7.650          C  
ATOM    249  O   SER A  20     -12.156  -4.285  -0.810  1.00  7.260          O  
ATOM    250  CB  SER A  20      -9.963  -4.357   1.963  1.00 11.070          C  
ATOM    251  OG  SER A  20     -10.619  -5.184   2.900  1.00 11.070          O  
ATOM    252  H   SER A  20      -9.150  -3.091  -0.144  1.00  9.460          H  
ATOM    253  HA  SER A  20      -9.979  -5.860   0.446  1.00  9.500          H  
ATOM    254 1HB  SER A  20      -8.891  -4.369   2.145  1.00 13.290          H  
ATOM    255 2HB  SER A  20     -10.303  -3.323   2.082  1.00 13.290          H  
ATOM    256  HG  SER A  20     -10.433  -4.793   3.766  1.00 13.290          H  
ATOM    257  N   GLY A  21     -12.572  -5.029   1.228  1.00  8.150          N  
ATOM    258  CA  GLY A  21     -14.005  -4.966   0.970  1.00  8.290          C  
ATOM    259  C   GLY A  21     -14.424  -3.512   0.756  1.00  8.240          C  
ATOM    260  O   GLY A  21     -13.833  -2.599   1.329  1.00  8.670          O  
ATOM    261  H   GLY A  21     -12.195  -5.336   2.116  1.00  9.780          H  
ATOM    262 1HA  GLY A  21     -14.243  -5.560   0.088  1.00  9.950          H  
ATOM    263 2HA  GLY A  21     -14.549  -5.392   1.813  1.00  9.950          H  
ATOM    264  N   GLY A  22     -15.463  -3.298  -0.053  1.00  8.000          N  
ATOM    265  CA  GLY A  22     -15.972  -1.952  -0.333  1.00  8.240          C  
ATOM    266  C   GLY A  22     -16.963  -1.971  -1.489  1.00  8.060          C  
ATOM    267  O   GLY A  22     -17.397  -3.046  -1.926  1.00  8.200          O  
ATOM    268  H   GLY A  22     -15.903  -4.092  -0.491  1.00  9.600          H  
ATOM    269 1HA  GLY A  22     -16.462  -1.561   0.558  1.00  9.890          H  
ATOM    270 2HA  GLY A  22     -15.154  -1.267  -0.554  1.00  9.890          H  
ATOM    271  N   SER A  23     -17.351  -0.792  -1.974  1.00  8.060          N  
ATOM    272  CA  SER A  23     -18.344  -0.705  -3.039  1.00  7.930          C  
ATOM    273  C   SER A  23     -17.721  -0.862  -4.414  1.00  7.530          C  
ATOM    274  O   SER A  23     -16.921  -0.039  -4.874  1.00  7.580          O  
ATOM    275  CB  SER A  23     -19.088   0.589  -2.903  1.00 11.150          C  
ATOM    276  OG  SER A  23     -20.024   0.804  -3.918  1.00 11.150          O  
ATOM    277  H   SER A  23     -16.964   0.081  -1.576  1.00  9.670          H  
ATOM    278  HA  SER A  23     -19.062  -1.515  -2.904  1.00  9.520          H  
ATOM    279 1HB  SER A  23     -19.576   0.573  -1.953  1.00 13.380          H  
ATOM    280 2HB  SER A  23     -18.375   1.410  -2.896  1.00 13.380          H  
ATOM    281  HG  SER A  23     -20.730   0.161  -3.764  1.00 13.380          H  
ATOM    282  N   ALA A  24     -18.074  -1.957  -5.063  1.00  7.440          N  
ATOM    283  CA  ALA A  24     -17.472  -2.320  -6.327  1.00  7.380          C  
ATOM    284  C   ALA A  24     -18.349  -3.259  -7.125  1.00  7.380          C  
ATOM    285  O   ALA A  24     -19.097  -4.060  -6.569  1.00  7.980          O  
ATOM    286  CB  ALA A  24     -16.149  -3.015  -6.057  1.00 10.360          C  
ATOM    287  H   ALA A  24     -18.762  -2.569  -4.645  1.00  8.930          H  
ATOM    288  HA  ALA A  24     -17.311  -1.413  -6.910  1.00  8.860          H  
ATOM    289 1HB  ALA A  24     -15.679  -3.280  -6.993  1.00 12.430          H  
ATOM    290 2HB  ALA A  24     -15.499  -2.363  -5.503  1.00 12.430          H  
ATOM    291 3HB  ALA A  24     -16.336  -3.911  -5.476  1.00 12.430          H  
ATOM    292  N   TRP A  25     -18.147  -3.288  -8.434  1.00  7.010          N  
ATOM    293  CA  TRP A  25     -18.822  -4.268  -9.279  1.00  7.350          C  
ATOM    294  C   TRP A  25     -18.169  -5.642  -9.105  1.00  7.350          C  
ATOM    295  O   TRP A  25     -18.679  -6.661  -9.564  1.00  7.790          O  
ATOM    296  CB  TRP A  25     -18.789  -3.818 -10.739  1.00 10.150          C  
ATOM    297  CG  TRP A  25     -17.421  -3.490 -11.251  1.00 10.150          C  
ATOM    298  CD1 TRP A  25     -16.856  -2.247 -11.307  1.00 10.150          C  
ATOM    299  CD2 TRP A  25     -16.438  -4.398 -11.793  1.00 10.150          C  
ATOM    300  NE1 TRP A  25     -15.608  -2.326 -11.846  1.00 10.150          N  
ATOM    301  CE2 TRP A  25     -15.335  -3.630 -12.151  1.00 10.150          C  
ATOM    302  CE3 TRP A  25     -16.409  -5.782 -12.013  1.00 10.150          C  
ATOM    303  CZ2 TRP A  25     -14.214  -4.188 -12.712  1.00 10.150          C  
ATOM    304  CZ3 TRP A  25     -15.280  -6.342 -12.570  1.00 10.150          C  
ATOM    305  CH2 TRP A  25     -14.213  -5.567 -12.915  1.00 10.150          C  
ATOM    306  H   TRP A  25     -17.527  -2.608  -8.859  1.00  8.410          H  
ATOM    307  HA  TRP A  25     -19.862  -4.341  -8.970  1.00  8.820          H  
ATOM    308 1HB  TRP A  25     -19.207  -4.602 -11.368  1.00 12.180          H  
ATOM    309 2HB  TRP A  25     -19.415  -2.937 -10.857  1.00 12.180          H  
ATOM    310  HD1 TRP A  25     -17.332  -1.323 -10.982  1.00 12.180          H  
ATOM    311  HE1 TRP A  25     -14.962  -1.529 -12.019  1.00 12.180          H  
ATOM    312  HE3 TRP A  25     -17.261  -6.406 -11.746  1.00 12.180          H  
ATOM    313  HZ2 TRP A  25     -13.351  -3.585 -12.995  1.00 12.180          H  
ATOM    314  HZ3 TRP A  25     -15.269  -7.418 -12.734  1.00 12.180          H  
ATOM    315  HH2 TRP A  25     -13.335  -6.041 -13.355  1.00 12.180          H  
ATOM    316  N   SER A  26     -17.037  -5.628  -8.406  1.00  7.180          N  
ATOM    317  CA  SER A  26     -16.206  -6.753  -8.054  1.00  7.530          C  
ATOM    318  C   SER A  26     -16.371  -7.093  -6.558  1.00  7.760          C  
ATOM    319  O   SER A  26     -15.548  -7.813  -5.988  1.00  7.860          O  
ATOM    320  CB  SER A  26     -14.753  -6.448  -8.393  1.00 10.400          C  
ATOM    321  OG  SER A  26     -14.260  -5.337  -7.683  1.00 10.400          O  
ATOM    322  H   SER A  26     -16.714  -4.725  -8.102  1.00  8.620          H  
ATOM    323  HA  SER A  26     -16.525  -7.616  -8.636  1.00  9.040          H  
ATOM    324 1HB  SER A  26     -14.134  -7.319  -8.180  1.00 12.480          H  
ATOM    325 2HB  SER A  26     -14.672  -6.248  -9.461  1.00 12.480          H  
ATOM    326  HG  SER A  26     -13.391  -5.160  -8.062  1.00 12.480          H  
ATOM    327  N   HIS A  27     -17.429  -6.557  -5.915  1.00  8.140          N  
ATOM    328  CA  HIS A  27     -17.678  -6.807  -4.497  1.00  8.690          C  
ATOM    329  C   HIS A  27     -17.704  -8.326  -4.229  1.00  8.800          C  
ATOM    330  O   HIS A  27     -18.429  -9.052  -4.916  1.00  8.740          O  
ATOM    331  CB  HIS A  27     -19.035  -6.224  -4.078  1.00 11.950          C  
ATOM    332  CG  HIS A  27     -19.338  -6.319  -2.607  1.00 11.950          C  
ATOM    333  ND1 HIS A  27     -18.798  -5.458  -1.670  1.00 11.950          N  
ATOM    334  CD2 HIS A  27     -20.103  -7.194  -1.913  1.00 11.950          C  
ATOM    335  CE1 HIS A  27     -19.231  -5.792  -0.470  1.00 11.950          C  
ATOM    336  NE2 HIS A  27     -20.026  -6.839  -0.589  1.00 11.950          N  
ATOM    337  H   HIS A  27     -18.080  -5.942  -6.414  1.00  9.770          H  
ATOM    338  HA  HIS A  27     -16.915  -6.301  -3.928  1.00 10.430          H  
ATOM    339 1HB  HIS A  27     -19.066  -5.172  -4.344  1.00 14.340          H  
ATOM    340 2HB  HIS A  27     -19.833  -6.720  -4.629  1.00 14.340          H  
ATOM    341  HD1 HIS A  27     -18.345  -4.566  -1.862  1.00 14.340          H  
ATOM    342  HD2 HIS A  27     -20.710  -8.050  -2.215  1.00 14.340          H  
ATOM    343  HE1 HIS A  27     -18.918  -5.226   0.404  1.00 14.340          H  
ATOM    344  N   PRO A  28     -16.929  -8.823  -3.246  1.00  9.230          N  
ATOM    345  CA  PRO A  28     -16.781 -10.214  -2.867  1.00  9.480          C  
ATOM    346  C   PRO A  28     -17.910 -10.790  -2.042  1.00  9.820          C  
ATOM    347  O   PRO A  28     -18.610 -10.078  -1.330  1.00 10.030          O  
ATOM    348  CB  PRO A  28     -15.530 -10.177  -2.013  1.00 14.220          C  
ATOM    349  CG  PRO A  28     -15.569  -8.812  -1.371  1.00 14.220          C  
ATOM    350  CD  PRO A  28     -16.137  -7.917  -2.410  1.00 14.220          C  
ATOM    351  HA  PRO A  28     -16.625 -10.814  -3.774  1.00 11.380          H  
ATOM    352 1HB  PRO A  28     -15.554 -11.000  -1.288  1.00 17.060          H  
ATOM    353 2HB  PRO A  28     -14.661 -10.336  -2.660  1.00 17.060          H  
ATOM    354 1HG  PRO A  28     -16.196  -8.840  -0.464  1.00 17.060          H  
ATOM    355 2HG  PRO A  28     -14.579  -8.495  -1.054  1.00 17.060          H  
ATOM    356 1HD  PRO A  28     -16.761  -7.190  -1.906  1.00 17.060          H  
ATOM    357 2HD  PRO A  28     -15.346  -7.470  -2.989  1.00 17.060          H  
ATOM    358  N   GLN A  29     -17.974 -12.105  -2.050  1.00 10.100          N  
ATOM    359  CA  GLN A  29     -18.828 -12.876  -1.163  1.00 10.580          C  
ATOM    360  C   GLN A  29     -17.945 -13.374  -0.030  1.00 10.720          C  
ATOM    361  O   GLN A  29     -16.715 -13.348  -0.165  1.00 10.960          O  
ATOM    362  CB  GLN A  29     -19.511 -14.009  -1.922  1.00 14.620          C  
ATOM    363  CG  GLN A  29     -20.336 -13.524  -3.089  1.00 14.620          C  
ATOM    364  CD  GLN A  29     -21.422 -12.583  -2.636  1.00 14.620          C  
ATOM    365  OE1 GLN A  29     -22.229 -12.924  -1.768  1.00 14.620          O  
ATOM    366  NE2 GLN A  29     -21.439 -11.388  -3.207  1.00 14.620          N  
ATOM    367  H   GLN A  29     -17.389 -12.608  -2.701  1.00 12.120          H  
ATOM    368  HA  GLN A  29     -19.593 -12.221  -0.740  1.00 12.700          H  
ATOM    369 1HB  GLN A  29     -18.758 -14.707  -2.296  1.00 17.540          H  
ATOM    370 2HB  GLN A  29     -20.161 -14.566  -1.245  1.00 17.540          H  
ATOM    371 1HG  GLN A  29     -19.694 -12.992  -3.789  1.00 17.540          H  
ATOM    372 2HG  GLN A  29     -20.804 -14.377  -3.578  1.00 17.540          H  
ATOM    373 1HE2 GLN A  29     -22.128 -10.711  -2.943  1.00 17.540          H  
ATOM    374 2HE2 GLN A  29     -20.752 -11.162  -3.903  1.00 17.540          H  
ATOM    375  N   PHE A  30     -18.545 -13.851   1.066  1.00 10.760          N  
ATOM    376  CA  PHE A  30     -17.811 -14.331   2.254  1.00 11.120          C  
ATOM    377  C   PHE A  30     -16.585 -15.201   1.963  1.00 11.020          C  
ATOM    378  O   PHE A  30     -15.504 -14.983   2.518  1.00 11.240          O  
ATOM    379  CB  PHE A  30     -18.731 -15.144   3.158  1.00 15.420          C  
ATOM    380  CG  PHE A  30     -18.008 -15.727   4.323  1.00 15.420          C  
ATOM    381  CD1 PHE A  30     -17.748 -14.967   5.450  1.00 15.420          C  
ATOM    382  CD2 PHE A  30     -17.566 -17.043   4.289  1.00 15.420          C  
ATOM    383  CE1 PHE A  30     -17.065 -15.507   6.513  1.00 15.420          C  
ATOM    384  CE2 PHE A  30     -16.881 -17.578   5.346  1.00 15.420          C  
ATOM    385  CZ  PHE A  30     -16.630 -16.810   6.461  1.00 15.420          C  
ATOM    386  H   PHE A  30     -19.558 -13.857   1.091  1.00 12.910          H  
ATOM    387  HA  PHE A  30     -17.480 -13.460   2.812  1.00 13.340          H  
ATOM    388 1HB  PHE A  30     -19.538 -14.516   3.527  1.00 18.510          H  
ATOM    389 2HB  PHE A  30     -19.178 -15.963   2.585  1.00 18.510          H  
ATOM    390  HD1 PHE A  30     -18.088 -13.932   5.488  1.00 18.510          H  
ATOM    391  HD2 PHE A  30     -17.766 -17.655   3.401  1.00 18.510          H  
ATOM    392  HE1 PHE A  30     -16.863 -14.900   7.396  1.00 18.510          H  
ATOM    393  HE2 PHE A  30     -16.536 -18.611   5.305  1.00 18.510          H  
ATOM    394  HZ  PHE A  30     -16.084 -17.235   7.301  1.00 18.510          H  
ATOM    395  N   GLU A  31     -16.719 -16.164   1.059  1.00 10.880          N  
ATOM    396  CA  GLU A  31     -15.634 -17.089   0.741  1.00 10.980          C  
ATOM    397  C   GLU A  31     -14.344 -16.397   0.251  1.00 11.060          C  
ATOM    398  O   GLU A  31     -13.274 -17.013   0.236  1.00 11.380          O  
ATOM    399  CB  GLU A  31     -16.121 -18.102  -0.301  1.00 15.330          C  
ATOM    400  CG  GLU A  31     -17.179 -19.109   0.226  1.00 15.330          C  
ATOM    401  CD  GLU A  31     -18.619 -18.604   0.234  1.00 15.330          C  
ATOM    402  OE1 GLU A  31     -18.825 -17.407   0.198  1.00 15.330          O  
ATOM    403  OE2 GLU A  31     -19.502 -19.419   0.285  1.00 15.330          O  
ATOM    404  H   GLU A  31     -17.626 -16.309   0.617  1.00 13.060          H  
ATOM    405  HA  GLU A  31     -15.388 -17.634   1.648  1.00 13.180          H  
ATOM    406 1HB  GLU A  31     -16.558 -17.568  -1.144  1.00 18.400          H  
ATOM    407 2HB  GLU A  31     -15.273 -18.672  -0.679  1.00 18.400          H  
ATOM    408 1HG  GLU A  31     -17.132 -20.009  -0.385  1.00 18.400          H  
ATOM    409 2HG  GLU A  31     -16.903 -19.386   1.243  1.00 18.400          H  
ATOM    410  N   LYS A  32     -14.453 -15.161  -0.228  1.00 10.940          N  
ATOM    411  CA  LYS A  32     -13.304 -14.400  -0.686  1.00 11.240          C  
ATOM    412  C   LYS A  32     -13.045 -13.257   0.296  1.00 11.390          C  
ATOM    413  O   LYS A  32     -11.899 -12.975   0.659  1.00 11.550          O  
ATOM    414  CB  LYS A  32     -13.545 -13.847  -2.094  1.00 15.620          C  
ATOM    415  CG  LYS A  32     -13.832 -14.909  -3.180  1.00 15.620          C  
ATOM    416  CD  LYS A  32     -12.652 -15.864  -3.404  1.00 15.620          C  
ATOM    417  CE  LYS A  32     -12.927 -16.832  -4.551  1.00 15.620          C  
ATOM    418  NZ  LYS A  32     -11.797 -17.790  -4.763  1.00 15.620          N  
ATOM    419  H   LYS A  32     -15.373 -14.726  -0.200  1.00 13.130          H  
ATOM    420  HA  LYS A  32     -12.426 -15.040  -0.688  1.00 13.490          H  
ATOM    421 1HB  LYS A  32     -14.395 -13.163  -2.066  1.00 18.740          H  
ATOM    422 2HB  LYS A  32     -12.673 -13.269  -2.406  1.00 18.740          H  
ATOM    423 1HG  LYS A  32     -14.701 -15.496  -2.876  1.00 18.740          H  
ATOM    424 2HG  LYS A  32     -14.067 -14.408  -4.116  1.00 18.740          H  
ATOM    425 1HD  LYS A  32     -11.749 -15.290  -3.622  1.00 18.740          H  
ATOM    426 2HD  LYS A  32     -12.478 -16.457  -2.505  1.00 18.740          H  
ATOM    427 1HE  LYS A  32     -13.832 -17.397  -4.327  1.00 18.740          H  
ATOM    428 2HE  LYS A  32     -13.084 -16.264  -5.468  1.00 18.740          H  
ATOM    429 1HZ  LYS A  32     -12.019 -18.414  -5.528  1.00 18.740          H  
ATOM    430 2HZ  LYS A  32     -10.953 -17.279  -4.983  1.00 18.740          H  
ATOM    431 3HZ  LYS A  32     -11.651 -18.332  -3.921  1.00 18.740          H  
ATOM    432  N   SER A  33     -14.118 -12.639   0.803  1.00 11.550          N  
ATOM    433  CA  SER A  33     -14.031 -11.480   1.699  1.00 11.940          C  
ATOM    434  C   SER A  33     -13.245 -11.813   2.952  1.00 12.070          C  
ATOM    435  O   SER A  33     -12.427 -11.033   3.440  1.00 12.570          O  
ATOM    436  CB  SER A  33     -15.418 -10.981   2.048  1.00 16.560          C  
ATOM    437  OG  SER A  33     -15.363  -9.856   2.878  1.00 16.560          O  
ATOM    438  H   SER A  33     -15.046 -12.943   0.515  1.00 13.860          H  
ATOM    439  HA  SER A  33     -13.508 -10.691   1.201  1.00 14.330          H  
ATOM    440 1HB  SER A  33     -15.963 -10.747   1.136  1.00 19.870          H  
ATOM    441 2HB  SER A  33     -15.958 -11.771   2.547  1.00 19.870          H  
ATOM    442  HG  SER A  33     -16.276  -9.596   3.025  1.00 19.870          H  
ATOM    443  N   ALA A  34     -13.494 -13.003   3.472  1.00 11.790          N  
ATOM    444  CA  ALA A  34     -12.856 -13.498   4.672  1.00 12.050          C  
ATOM    445  C   ALA A  34     -11.471 -14.107   4.411  1.00 11.350          C  
ATOM    446  O   ALA A  34     -10.853 -14.617   5.349  1.00 11.470          O  
ATOM    447  CB  ALA A  34     -13.754 -14.545   5.306  1.00 16.770          C  
ATOM    448  H   ALA A  34     -14.192 -13.604   3.021  1.00 14.150          H  
ATOM    449  HA  ALA A  34     -12.731 -12.661   5.355  1.00 14.460          H  
ATOM    450 1HB  ALA A  34     -13.310 -14.906   6.230  1.00 20.120          H  
ATOM    451 2HB  ALA A  34     -14.721 -14.101   5.514  1.00 20.120          H  
ATOM    452 3HB  ALA A  34     -13.882 -15.381   4.613  1.00 20.120          H  
ATOM    453  N   VAL A  35     -11.016 -14.152   3.148  1.00 10.810          N  
ATOM    454  CA  VAL A  35      -9.766 -14.820   2.831  1.00 10.310          C  
ATOM    455  C   VAL A  35      -8.698 -13.975   2.108  1.00  9.650          C  
ATOM    456  O   VAL A  35      -7.558 -13.917   2.567  1.00  9.690          O  
ATOM    457  CB  VAL A  35     -10.075 -16.086   1.994  1.00 14.630          C  
ATOM    458  CG1 VAL A  35      -8.777 -16.820   1.608  1.00 14.630          C  
ATOM    459  CG2 VAL A  35     -11.012 -16.999   2.790  1.00 14.630          C  
ATOM    460  H   VAL A  35     -11.526 -13.683   2.401  1.00 12.970          H  
ATOM    461  HA  VAL A  35      -9.328 -15.152   3.770  1.00 12.370          H  
ATOM    462  HB  VAL A  35     -10.572 -15.791   1.066  1.00 17.560          H  
ATOM    463 1HG1 VAL A  35      -9.027 -17.699   1.015  1.00 17.560          H  
ATOM    464 2HG1 VAL A  35      -8.131 -16.179   1.025  1.00 17.560          H  
ATOM    465 3HG1 VAL A  35      -8.254 -17.129   2.513  1.00 17.560          H  
ATOM    466 1HG2 VAL A  35     -11.246 -17.880   2.194  1.00 17.560          H  
ATOM    467 2HG2 VAL A  35     -10.526 -17.299   3.718  1.00 17.560          H  
ATOM    468 3HG2 VAL A  35     -11.937 -16.478   3.016  1.00 17.560          H  
ATOM    469  N   ASP A  36      -9.023 -13.435   0.919  1.00  9.300          N  
ATOM    470  CA  ASP A  36      -8.009 -12.765   0.083  1.00  8.790          C  
ATOM    471  C   ASP A  36      -8.639 -11.830  -0.972  1.00  7.970          C  
ATOM    472  O   ASP A  36      -9.280 -12.304  -1.919  1.00  8.120          O  
ATOM    473  CB  ASP A  36      -7.118 -13.810  -0.623  1.00 12.510          C  
ATOM    474  CG  ASP A  36      -5.916 -13.199  -1.355  1.00 12.510          C  
ATOM    475  OD1 ASP A  36      -5.768 -12.008  -1.275  1.00 12.510          O  
ATOM    476  OD2 ASP A  36      -5.161 -13.927  -1.975  1.00 12.510          O  
ATOM    477  H   ASP A  36      -9.999 -13.459   0.618  1.00 11.160          H  
ATOM    478  HA  ASP A  36      -7.378 -12.157   0.732  1.00 10.550          H  
ATOM    479 1HB  ASP A  36      -6.733 -14.510   0.113  1.00 15.010          H  
ATOM    480 2HB  ASP A  36      -7.716 -14.374  -1.336  1.00 15.010          H  
ATOM    481  N   LEU A  37      -8.544 -10.512  -0.786  1.00  7.290          N  
ATOM    482  CA  LEU A  37      -9.194  -9.585  -1.719  1.00  6.610          C  
ATOM    483  C   LEU A  37      -8.320  -8.687  -2.577  1.00  6.070          C  
ATOM    484  O   LEU A  37      -7.269  -8.206  -2.151  1.00  6.110          O  
ATOM    485  CB  LEU A  37     -10.158  -8.680  -0.977  1.00  9.530          C  
ATOM    486  CG  LEU A  37     -11.321  -9.331  -0.274  1.00  9.530          C  
ATOM    487  CD1 LEU A  37     -12.097  -8.221   0.439  1.00  9.530          C  
ATOM    488  CD2 LEU A  37     -12.180 -10.080  -1.307  1.00  9.530          C  
ATOM    489  H   LEU A  37      -8.000 -10.162  -0.011  1.00  8.750          H  
ATOM    490  HA  LEU A  37      -9.745 -10.180  -2.433  1.00  7.930          H  
ATOM    491 1HB  LEU A  37      -9.587  -8.142  -0.229  1.00 11.430          H  
ATOM    492 2HB  LEU A  37     -10.537  -7.952  -1.667  1.00 11.430          H  
ATOM    493  HG  LEU A  37     -10.974 -10.041   0.484  1.00 11.430          H  
ATOM    494 1HD1 LEU A  37     -12.948  -8.614   0.971  1.00 11.430          H  
ATOM    495 2HD1 LEU A  37     -11.441  -7.730   1.154  1.00 11.430          H  
ATOM    496 3HD1 LEU A  37     -12.439  -7.499  -0.294  1.00 11.430          H  
ATOM    497 1HD2 LEU A  37     -13.014 -10.525  -0.846  1.00 11.430          H  
ATOM    498 2HD2 LEU A  37     -12.523  -9.380  -2.063  1.00 11.430          H  
ATOM    499 3HD2 LEU A  37     -11.620 -10.872  -1.782  1.00 11.430          H  
ATOM    500  N   GLU A  38      -8.825  -8.449  -3.795  1.00  5.850          N  
ATOM    501  CA  GLU A  38      -8.268  -7.532  -4.791  1.00  5.610          C  
ATOM    502  C   GLU A  38      -9.367  -6.678  -5.469  1.00  5.100          C  
ATOM    503  O   GLU A  38      -9.359  -6.549  -6.696  1.00  5.090          O  
ATOM    504  CB  GLU A  38      -7.496  -8.298  -5.872  1.00  7.950          C  
ATOM    505  CG  GLU A  38      -6.258  -9.055  -5.406  1.00  7.950          C  
ATOM    506  CD  GLU A  38      -5.492  -9.599  -6.577  1.00  7.950          C  
ATOM    507  OE1 GLU A  38      -5.929  -9.336  -7.671  1.00  7.950          O  
ATOM    508  OE2 GLU A  38      -4.488 -10.247  -6.395  1.00  7.950          O  
ATOM    509  H   GLU A  38      -9.666  -8.955  -4.045  1.00  7.020          H  
ATOM    510  HA  GLU A  38      -7.579  -6.856  -4.278  1.00  6.730          H  
ATOM    511 1HB  GLU A  38      -8.165  -9.027  -6.330  1.00  9.540          H  
ATOM    512 2HB  GLU A  38      -7.193  -7.628  -6.642  1.00  9.540          H  
ATOM    513 1HG  GLU A  38      -5.622  -8.380  -4.834  1.00  9.540          H  
ATOM    514 2HG  GLU A  38      -6.557  -9.877  -4.753  1.00  9.540          H  
ATOM    515  N   VAL A  39     -10.288  -6.128  -4.672  1.00  4.970          N  
ATOM    516  CA  VAL A  39     -11.510  -5.385  -5.084  1.00  4.670          C  
ATOM    517  C   VAL A  39     -11.290  -4.057  -5.823  1.00  4.500          C  
ATOM    518  O   VAL A  39     -10.489  -3.215  -5.410  1.00  5.030          O  
ATOM    519  CB  VAL A  39     -12.366  -5.122  -3.836  1.00  6.660          C  
ATOM    520  CG1 VAL A  39     -13.577  -4.254  -4.136  1.00  6.660          C  
ATOM    521  CG2 VAL A  39     -12.811  -6.431  -3.281  1.00  6.660          C  
ATOM    522  H   VAL A  39     -10.094  -6.213  -3.670  1.00  5.960          H  
ATOM    523  HA  VAL A  39     -12.077  -6.043  -5.745  1.00  5.600          H  
ATOM    524  HB  VAL A  39     -11.759  -4.597  -3.110  1.00  7.990          H  
ATOM    525 1HG1 VAL A  39     -14.143  -4.099  -3.214  1.00  7.990          H  
ATOM    526 2HG1 VAL A  39     -13.273  -3.287  -4.525  1.00  7.990          H  
ATOM    527 3HG1 VAL A  39     -14.197  -4.766  -4.864  1.00  7.990          H  
ATOM    528 1HG2 VAL A  39     -13.390  -6.255  -2.379  1.00  7.990          H  
ATOM    529 2HG2 VAL A  39     -13.412  -6.945  -4.028  1.00  7.990          H  
ATOM    530 3HG2 VAL A  39     -11.956  -7.026  -3.044  1.00  7.990          H  
ATOM    531  N   LEU A  40     -12.008  -3.871  -6.936  1.00  4.110          N  
ATOM    532  CA  LEU A  40     -11.864  -2.655  -7.736  1.00  4.080          C  
ATOM    533  C   LEU A  40     -12.944  -1.641  -7.381  1.00  3.590          C  
ATOM    534  O   LEU A  40     -14.070  -1.682  -7.887  1.00  3.420          O  
ATOM    535  CB  LEU A  40     -11.906  -3.040  -9.218  1.00  5.720          C  
ATOM    536  CG  LEU A  40     -10.819  -4.099  -9.652  1.00  5.720          C  
ATOM    537  CD1 LEU A  40     -11.064  -4.496 -11.079  1.00  5.720          C  
ATOM    538  CD2 LEU A  40      -9.403  -3.525  -9.489  1.00  5.720          C  
ATOM    539  H   LEU A  40     -12.681  -4.587  -7.214  1.00  4.930          H  
ATOM    540  HA  LEU A  40     -10.908  -2.197  -7.506  1.00  4.900          H  
ATOM    541 1HB  LEU A  40     -12.896  -3.440  -9.457  1.00  6.870          H  
ATOM    542 2HB  LEU A  40     -11.753  -2.140  -9.819  1.00  6.870          H  
ATOM    543  HG  LEU A  40     -10.913  -4.995  -9.031  1.00  6.870          H  
ATOM    544 1HD1 LEU A  40     -10.329  -5.243 -11.381  1.00  6.870          H  
ATOM    545 2HD1 LEU A  40     -12.053  -4.923 -11.150  1.00  6.870          H  
ATOM    546 3HD1 LEU A  40     -10.988  -3.626 -11.729  1.00  6.870          H  
ATOM    547 1HD2 LEU A  40      -8.672  -4.278  -9.794  1.00  6.870          H  
ATOM    548 2HD2 LEU A  40      -9.289  -2.641 -10.113  1.00  6.870          H  
ATOM    549 3HD2 LEU A  40      -9.221  -3.263  -8.466  1.00  6.870          H  
ATOM    550  N   PHE A  41     -12.589  -0.679  -6.544  1.00  3.760          N  
ATOM    551  CA  PHE A  41     -13.572   0.198  -5.925  1.00  3.540          C  
ATOM    552  C   PHE A  41     -14.179   1.299  -6.781  1.00  3.340          C  
ATOM    553  O   PHE A  41     -13.950   2.496  -6.554  1.00  3.620          O  
ATOM    554  CB  PHE A  41     -12.944   0.905  -4.777  1.00  5.040          C  
ATOM    555  CG  PHE A  41     -12.444   0.080  -3.690  1.00  5.040          C  
ATOM    556  CD1 PHE A  41     -11.106   0.155  -3.353  1.00  5.040          C  
ATOM    557  CD2 PHE A  41     -13.249  -0.786  -3.007  1.00  5.040          C  
ATOM    558  CE1 PHE A  41     -10.605  -0.588  -2.354  1.00  5.040          C  
ATOM    559  CE2 PHE A  41     -12.721  -1.536  -2.011  1.00  5.040          C  
ATOM    560  CZ  PHE A  41     -11.416  -1.434  -1.688  1.00  5.040          C  
ATOM    561  H   PHE A  41     -11.625  -0.622  -6.230  1.00  4.510          H  
ATOM    562  HA  PHE A  41     -14.389  -0.421  -5.563  1.00  4.250          H  
ATOM    563 1HB  PHE A  41     -12.124   1.521  -5.134  1.00  6.050          H  
ATOM    564 2HB  PHE A  41     -13.692   1.537  -4.394  1.00  6.050          H  
ATOM    565  HD1 PHE A  41     -10.447   0.846  -3.886  1.00  6.050          H  
ATOM    566  HD2 PHE A  41     -14.308  -0.869  -3.257  1.00  6.050          H  
ATOM    567  HE1 PHE A  41      -9.553  -0.505  -2.085  1.00  6.050          H  
ATOM    568  HE2 PHE A  41     -13.329  -2.226  -1.463  1.00  6.050          H  
ATOM    569  HZ  PHE A  41     -11.029  -2.034  -0.887  1.00  6.050          H  
ATOM    570  N   GLN A  42     -14.985   0.905  -7.737  1.00  3.290          N  
ATOM    571  CA  GLN A  42     -15.594   1.870  -8.632  1.00  3.450          C  
ATOM    572  C   GLN A  42     -17.053   2.237  -8.301  1.00  3.560          C  
ATOM    573  O   GLN A  42     -17.704   2.899  -9.111  1.00  4.030          O  
ATOM    574  CB  GLN A  42     -15.417   1.403 -10.073  1.00  4.770          C  
ATOM    575  CG  GLN A  42     -13.937   1.371 -10.435  1.00  4.770          C  
ATOM    576  CD  GLN A  42     -13.602   1.056 -11.876  1.00  4.770          C  
ATOM    577  OE1 GLN A  42     -13.990   0.037 -12.484  1.00  4.770          O  
ATOM    578  NE2 GLN A  42     -12.834   1.989 -12.455  1.00  4.770          N  
ATOM    579  H   GLN A  42     -15.092  -0.102  -7.859  1.00  3.950          H  
ATOM    580  HA  GLN A  42     -15.021   2.793  -8.547  1.00  4.140          H  
ATOM    581 1HB  GLN A  42     -15.813   0.402 -10.185  1.00  5.720          H  
ATOM    582 2HB  GLN A  42     -15.948   2.064 -10.759  1.00  5.720          H  
ATOM    583 1HG  GLN A  42     -13.524   2.349 -10.205  1.00  5.720          H  
ATOM    584 2HG  GLN A  42     -13.453   0.624  -9.817  1.00  5.720          H  
ATOM    585 1HE2 GLN A  42     -12.543   1.895 -13.407  1.00  5.720          H  
ATOM    586 2HE2 GLN A  42     -12.540   2.823 -11.908  1.00  5.720          H  
ATOM    587  N   GLY A  43     -17.581   1.792  -7.150  1.00  3.520          N  
ATOM    588  CA  GLY A  43     -18.949   2.141  -6.771  1.00  3.850          C  
ATOM    589  C   GLY A  43     -18.949   3.386  -5.856  1.00  3.460          C  
ATOM    590  O   GLY A  43     -17.876   3.848  -5.472  1.00  3.050          O  
ATOM    591  H   GLY A  43     -17.022   1.241  -6.494  1.00  4.220          H  
ATOM    592 1HA  GLY A  43     -19.524   2.326  -7.674  1.00  4.620          H  
ATOM    593 2HA  GLY A  43     -19.399   1.294  -6.259  1.00  4.620          H  
ATOM    594  N   PRO A  44     -20.137   3.946  -5.502  1.00  3.920          N  
ATOM    595  CA  PRO A  44     -20.370   5.106  -4.621  1.00  3.770          C  
ATOM    596  C   PRO A  44     -20.540   4.877  -3.107  1.00  3.190          C  
ATOM    597  O   PRO A  44     -20.762   5.835  -2.362  1.00  3.340          O  
ATOM    598  CB  PRO A  44     -21.686   5.637  -5.187  1.00  5.660          C  
ATOM    599  CG  PRO A  44     -22.445   4.380  -5.598  1.00  5.660          C  
ATOM    600  CD  PRO A  44     -21.376   3.428  -6.131  1.00  5.660          C  
ATOM    601  HA  PRO A  44     -19.562   5.834  -4.794  1.00  4.520          H  
ATOM    602 1HB  PRO A  44     -22.215   6.227  -4.425  1.00  6.790          H  
ATOM    603 2HB  PRO A  44     -21.483   6.319  -6.031  1.00  6.790          H  
ATOM    604 1HG  PRO A  44     -22.994   3.968  -4.735  1.00  6.790          H  
ATOM    605 2HG  PRO A  44     -23.200   4.635  -6.356  1.00  6.790          H  
ATOM    606 1HD  PRO A  44     -21.581   2.395  -5.812  1.00  6.790          H  
ATOM    607 2HD  PRO A  44     -21.330   3.531  -7.225  1.00  6.790          H  
ATOM    608  N   GLY A  45     -20.546   3.623  -2.664  1.00  3.070          N  
ATOM    609  CA  GLY A  45     -20.889   3.262  -1.279  1.00  3.200          C  
ATOM    610  C   GLY A  45     -20.315   4.149  -0.171  1.00  2.740          C  
ATOM    611  O   GLY A  45     -21.048   4.626   0.711  1.00  2.650          O  
ATOM    612  H   GLY A  45     -20.329   2.861  -3.304  1.00  3.680          H  
ATOM    613 1HA  GLY A  45     -21.974   3.265  -1.193  1.00  3.840          H  
ATOM    614 2HA  GLY A  45     -20.589   2.243  -1.086  1.00  3.840          H  
ATOM    615  N   MET A  46     -19.001   4.346  -0.189  1.00  2.890          N  
ATOM    616  CA  MET A  46     -18.284   5.095   0.837  1.00  3.070          C  
ATOM    617  C   MET A  46     -18.792   6.504   1.149  1.00  2.800          C  
ATOM    618  O   MET A  46     -18.540   6.996   2.245  1.00  2.950          O  
ATOM    619  CB  MET A  46     -16.818   5.125   0.452  1.00  4.230          C  
ATOM    620  CG  MET A  46     -15.872   5.826   1.348  1.00  4.230          C  
ATOM    621  SD  MET A  46     -14.203   5.743   0.705  1.00  4.230          S  
ATOM    622  CE  MET A  46     -14.273   6.974  -0.609  1.00  4.230          C  
ATOM    623  H   MET A  46     -18.439   3.943  -0.956  1.00  3.470          H  
ATOM    624  HA  MET A  46     -18.365   4.524   1.760  1.00  3.680          H  
ATOM    625 1HB  MET A  46     -16.468   4.111   0.466  1.00  5.070          H  
ATOM    626 2HB  MET A  46     -16.723   5.491  -0.562  1.00  5.070          H  
ATOM    627 1HG  MET A  46     -16.147   6.849   1.409  1.00  5.070          H  
ATOM    628 2HG  MET A  46     -15.894   5.392   2.346  1.00  5.070          H  
ATOM    629 1HE  MET A  46     -13.311   7.026  -1.121  1.00  5.070          H  
ATOM    630 2HE  MET A  46     -15.036   6.732  -1.331  1.00  5.070          H  
ATOM    631 3HE  MET A  46     -14.507   7.948  -0.181  1.00  5.070          H  
ATOM    632  N   ILE A  47     -19.499   7.180   0.239  1.00  2.820          N  
ATOM    633  CA  ILE A  47     -19.890   8.550   0.588  1.00  3.120          C  
ATOM    634  C   ILE A  47     -21.306   8.635   1.166  1.00  3.200          C  
ATOM    635  O   ILE A  47     -21.832   9.730   1.369  1.00  3.700          O  
ATOM    636  CB  ILE A  47     -19.781   9.510  -0.611  1.00  4.250          C  
ATOM    637  CG1 ILE A  47     -20.808   9.129  -1.724  1.00  4.250          C  
ATOM    638  CG2 ILE A  47     -18.320   9.406  -1.145  1.00  4.250          C  
ATOM    639  CD1 ILE A  47     -21.007  10.186  -2.784  1.00  4.250          C  
ATOM    640  H   ILE A  47     -19.774   6.742  -0.652  1.00  3.380          H  
ATOM    641  HA  ILE A  47     -19.206   8.916   1.351  1.00  3.740          H  
ATOM    642  HB  ILE A  47     -19.991  10.532  -0.297  1.00  5.100          H  
ATOM    643 1HG1 ILE A  47     -20.465   8.234  -2.215  1.00  5.100          H  
ATOM    644 2HG1 ILE A  47     -21.776   8.931  -1.275  1.00  5.100          H  
ATOM    645 1HG2 ILE A  47     -18.172  10.052  -1.972  1.00  5.100          H  
ATOM    646 2HG2 ILE A  47     -17.633   9.683  -0.355  1.00  5.100          H  
ATOM    647 3HG2 ILE A  47     -18.111   8.384  -1.456  1.00  5.100          H  
ATOM    648 1HD1 ILE A  47     -21.730   9.835  -3.522  1.00  5.100          H  
ATOM    649 2HD1 ILE A  47     -21.381  11.100  -2.321  1.00  5.100          H  
ATOM    650 3HD1 ILE A  47     -20.089  10.394  -3.277  1.00  5.100          H  
ATOM    651  N   SER A  48     -21.915   7.484   1.449  1.00  3.060          N  
ATOM    652  CA  SER A  48     -23.259   7.402   2.022  1.00  3.560          C  
ATOM    653  C   SER A  48     -23.317   7.627   3.539  1.00  3.510          C  
ATOM    654  O   SER A  48     -24.402   7.725   4.119  1.00  4.030          O  
ATOM    655  CB  SER A  48     -23.869   6.050   1.700  1.00  4.780          C  
ATOM    656  OG  SER A  48     -23.181   5.012   2.352  1.00  4.780          O  
ATOM    657  H   SER A  48     -21.432   6.610   1.234  1.00  3.670          H  
ATOM    658  HA  SER A  48     -23.868   8.171   1.549  1.00  4.270          H  
ATOM    659 1HB  SER A  48     -24.911   6.047   2.012  1.00  5.740          H  
ATOM    660 2HB  SER A  48     -23.844   5.885   0.624  1.00  5.740          H  
ATOM    661  HG  SER A  48     -22.416   4.792   1.778  1.00  5.740          H  
ATOM    662  N   ALA A  49     -22.163   7.700   4.192  1.00  3.270          N  
ATOM    663  CA  ALA A  49     -22.099   7.818   5.640  1.00  3.620          C  
ATOM    664  C   ALA A  49     -20.829   8.559   6.092  1.00  3.480          C  
ATOM    665  O   ALA A  49     -19.851   8.600   5.347  1.00  3.120          O  
ATOM    666  CB  ALA A  49     -22.138   6.409   6.228  1.00  4.930          C  
ATOM    667  H   ALA A  49     -21.316   7.615   3.651  1.00  3.920          H  
ATOM    668  HA  ALA A  49     -22.975   8.373   5.959  1.00  4.340          H  
ATOM    669 1HB  ALA A  49     -22.124   6.405   7.303  1.00  5.910          H  
ATOM    670 2HB  ALA A  49     -23.048   5.911   5.890  1.00  5.910          H  
ATOM    671 3HB  ALA A  49     -21.277   5.849   5.870  1.00  5.910          H  
ATOM    672  N   PRO A  50     -20.767   9.092   7.347  1.00  3.940          N  
ATOM    673  CA  PRO A  50     -19.599   9.727   7.976  1.00  4.000          C  
ATOM    674  C   PRO A  50     -18.347   8.868   7.811  1.00  4.260          C  
ATOM    675  O   PRO A  50     -17.227   9.383   7.749  1.00  4.700          O  
ATOM    676  CB  PRO A  50     -20.038   9.860   9.435  1.00  6.000          C  
ATOM    677  CG  PRO A  50     -21.546  10.012   9.359  1.00  6.000          C  
ATOM    678  CD  PRO A  50     -21.984   9.115   8.222  1.00  6.000          C  
ATOM    679  HA  PRO A  50     -19.447  10.721   7.523  1.00  4.800          H  
ATOM    680 1HB  PRO A  50     -19.723   8.969  10.005  1.00  7.200          H  
ATOM    681 2HB  PRO A  50     -19.544  10.727   9.899  1.00  7.200          H  
ATOM    682 1HG  PRO A  50     -22.001   9.725  10.323  1.00  7.200          H  
ATOM    683 2HG  PRO A  50     -21.809  11.068   9.192  1.00  7.200          H  
ATOM    684 1HD  PRO A  50     -22.231   8.131   8.628  1.00  7.200          H  
ATOM    685 2HD  PRO A  50     -22.838   9.598   7.730  1.00  7.200          H  
ATOM    686  N   ASP A  51     -18.565   7.554   7.698  1.00  4.310          N  
ATOM    687  CA  ASP A  51     -17.569   6.514   7.499  1.00  4.380          C  
ATOM    688  C   ASP A  51     -16.590   6.851   6.361  1.00  3.840          C  
ATOM    689  O   ASP A  51     -15.489   6.291   6.310  1.00  4.010          O  
ATOM    690  CB  ASP A  51     -18.289   5.225   7.118  1.00  6.100          C  
ATOM    691  CG  ASP A  51     -19.126   4.659   8.235  1.00  6.100          C  
ATOM    692  OD1 ASP A  51     -18.971   5.061   9.359  1.00  6.100          O  
ATOM    693  OD2 ASP A  51     -19.967   3.853   7.937  1.00  6.100          O  
ATOM    694  H   ASP A  51     -19.513   7.226   7.796  1.00  5.170          H  
ATOM    695  HA  ASP A  51     -17.008   6.379   8.424  1.00  5.260          H  
ATOM    696 1HB  ASP A  51     -18.926   5.412   6.254  1.00  7.320          H  
ATOM    697 2HB  ASP A  51     -17.555   4.478   6.821  1.00  7.320          H  
ATOM    698  N   VAL A  52     -16.977   7.810   5.485  1.00  3.430          N  
ATOM    699  CA  VAL A  52     -16.217   8.266   4.326  1.00  3.180          C  
ATOM    700  C   VAL A  52     -14.800   8.618   4.678  1.00  3.050          C  
ATOM    701  O   VAL A  52     -13.931   8.520   3.828  1.00  3.290          O  
ATOM    702  CB  VAL A  52     -16.871   9.523   3.672  1.00  4.550          C  
ATOM    703  CG1 VAL A  52     -16.758  10.770   4.598  1.00  4.550          C  
ATOM    704  CG2 VAL A  52     -16.176   9.844   2.295  1.00  4.550          C  
ATOM    705  H   VAL A  52     -17.913   8.197   5.612  1.00  4.120          H  
ATOM    706  HA  VAL A  52     -16.215   7.469   3.596  1.00  3.820          H  
ATOM    707  HB  VAL A  52     -17.933   9.315   3.520  1.00  5.460          H  
ATOM    708 1HG1 VAL A  52     -17.249  11.617   4.115  1.00  5.460          H  
ATOM    709 2HG1 VAL A  52     -17.248  10.568   5.541  1.00  5.460          H  
ATOM    710 3HG1 VAL A  52     -15.722  11.039   4.776  1.00  5.460          H  
ATOM    711 1HG2 VAL A  52     -16.667  10.705   1.845  1.00  5.460          H  
ATOM    712 2HG2 VAL A  52     -15.123  10.071   2.424  1.00  5.460          H  
ATOM    713 3HG2 VAL A  52     -16.277   9.003   1.636  1.00  5.460          H  
ATOM    714  N   VAL A  53     -14.530   8.970   5.927  1.00  2.900          N  
ATOM    715  CA  VAL A  53     -13.177   9.343   6.346  1.00  3.070          C  
ATOM    716  C   VAL A  53     -12.145   8.234   6.032  1.00  3.020          C  
ATOM    717  O   VAL A  53     -10.953   8.509   5.878  1.00  3.300          O  
ATOM    718  CB  VAL A  53     -13.172   9.680   7.844  1.00  4.230          C  
ATOM    719  CG1 VAL A  53     -14.058  10.900   8.088  1.00  4.230          C  
ATOM    720  CG2 VAL A  53     -13.681   8.474   8.661  1.00  4.230          C  
ATOM    721  H   VAL A  53     -15.326   9.011   6.574  1.00  3.480          H  
ATOM    722  HA  VAL A  53     -12.895  10.244   5.803  1.00  3.680          H  
ATOM    723  HB  VAL A  53     -12.156   9.933   8.156  1.00  5.080          H  
ATOM    724 1HG1 VAL A  53     -14.049  11.153   9.149  1.00  5.080          H  
ATOM    725 2HG1 VAL A  53     -13.682  11.741   7.509  1.00  5.080          H  
ATOM    726 3HG1 VAL A  53     -15.078  10.684   7.783  1.00  5.080          H  
ATOM    727 1HG2 VAL A  53     -13.672   8.727   9.719  1.00  5.080          H  
ATOM    728 2HG2 VAL A  53     -14.699   8.223   8.364  1.00  5.080          H  
ATOM    729 3HG2 VAL A  53     -13.042   7.612   8.500  1.00  5.080          H  
ATOM    730  N   ALA A  54     -12.638   6.998   5.863  1.00  2.910          N  
ATOM    731  CA  ALA A  54     -11.873   5.807   5.539  1.00  3.120          C  
ATOM    732  C   ALA A  54     -11.160   5.949   4.198  1.00  2.950          C  
ATOM    733  O   ALA A  54     -10.200   5.231   3.922  1.00  3.540          O  
ATOM    734  CB  ALA A  54     -12.791   4.606   5.482  1.00  4.280          C  
ATOM    735  H   ALA A  54     -13.648   6.884   5.996  1.00  3.490          H  
ATOM    736  HA  ALA A  54     -11.122   5.662   6.314  1.00  3.740          H  
ATOM    737 1HB  ALA A  54     -12.212   3.710   5.254  1.00  5.140          H  
ATOM    738 2HB  ALA A  54     -13.290   4.488   6.441  1.00  5.140          H  
ATOM    739 3HB  ALA A  54     -13.540   4.761   4.703  1.00  5.140          H  
ATOM    740  N   PHE A  55     -11.617   6.881   3.366  1.00  2.700          N  
ATOM    741  CA  PHE A  55     -11.109   7.140   2.033  1.00  2.760          C  
ATOM    742  C   PHE A  55      -9.611   7.415   2.021  1.00  2.390          C  
ATOM    743  O   PHE A  55      -8.969   7.264   0.990  1.00  2.830          O  
ATOM    744  CB  PHE A  55     -11.872   8.307   1.398  1.00  3.840          C  
ATOM    745  CG  PHE A  55     -11.406   9.661   1.672  1.00  3.840          C  
ATOM    746  CD1 PHE A  55     -10.720  10.296   0.701  1.00  3.840          C  
ATOM    747  CD2 PHE A  55     -11.598  10.313   2.868  1.00  3.840          C  
ATOM    748  CE1 PHE A  55     -10.262  11.526   0.869  1.00  3.840          C  
ATOM    749  CE2 PHE A  55     -11.116  11.568   3.055  1.00  3.840          C  
ATOM    750  CZ  PHE A  55     -10.440  12.172   2.040  1.00  3.840          C  
ATOM    751  H   PHE A  55     -12.406   7.453   3.680  1.00  3.240          H  
ATOM    752  HA  PHE A  55     -11.284   6.248   1.431  1.00  3.310          H  
ATOM    753 1HB  PHE A  55     -11.874   8.186   0.332  1.00  4.610          H  
ATOM    754 2HB  PHE A  55     -12.898   8.255   1.712  1.00  4.610          H  
ATOM    755  HD1 PHE A  55     -10.559   9.792  -0.234  1.00  4.610          H  
ATOM    756  HD2 PHE A  55     -12.116   9.831   3.657  1.00  4.610          H  
ATOM    757  HE1 PHE A  55      -9.747  12.017   0.058  1.00  4.610          H  
ATOM    758  HE2 PHE A  55     -11.270  12.090   4.002  1.00  4.610          H  
ATOM    759  HZ  PHE A  55     -10.054  13.176   2.157  1.00  4.610          H  
ATOM    760  N   THR A  56      -9.019   7.820   3.145  1.00  2.220          N  
ATOM    761  CA  THR A  56      -7.592   8.096   3.135  1.00  2.500          C  
ATOM    762  C   THR A  56      -6.750   6.807   3.170  1.00  2.120          C  
ATOM    763  O   THR A  56      -5.518   6.846   3.078  1.00  2.360          O  
ATOM    764  CB  THR A  56      -7.180   9.013   4.299  1.00  3.390          C  
ATOM    765  OG1 THR A  56      -7.429   8.363   5.548  1.00  3.390          O  
ATOM    766  CG2 THR A  56      -8.017  10.277   4.233  1.00  3.390          C  
ATOM    767  H   THR A  56      -9.570   7.937   4.006  1.00  2.660          H  
ATOM    768  HA  THR A  56      -7.363   8.605   2.206  1.00  3.000          H  
ATOM    769  HB  THR A  56      -6.127   9.263   4.217  1.00  4.070          H  
ATOM    770  HG1 THR A  56      -6.782   7.660   5.675  1.00  4.070          H  
ATOM    771 1HG2 THR A  56      -7.741  10.937   5.049  1.00  4.070          H  
ATOM    772 2HG2 THR A  56      -7.853  10.781   3.287  1.00  4.070          H  
ATOM    773 3HG2 THR A  56      -9.065  10.014   4.326  1.00  4.070          H  
ATOM    774  N   LYS A  57      -7.409   5.663   3.364  1.00  2.200          N  
ATOM    775  CA  LYS A  57      -6.759   4.364   3.387  1.00  2.640          C  
ATOM    776  C   LYS A  57      -6.674   3.847   1.959  1.00  2.480          C  
ATOM    777  O   LYS A  57      -7.700   3.540   1.346  1.00  2.740          O  
ATOM    778  CB  LYS A  57      -7.574   3.369   4.211  1.00  3.520          C  
ATOM    779  CG  LYS A  57      -7.684   3.668   5.692  1.00  3.520          C  
ATOM    780  CD  LYS A  57      -8.589   2.632   6.358  1.00  3.520          C  
ATOM    781  CE  LYS A  57      -8.692   2.829   7.855  1.00  3.520          C  
ATOM    782  NZ  LYS A  57      -9.584   1.815   8.489  1.00  3.520          N  
ATOM    783  H   LYS A  57      -8.428   5.691   3.465  1.00  2.640          H  
ATOM    784  HA  LYS A  57      -5.749   4.462   3.790  1.00  3.170          H  
ATOM    785 1HB  LYS A  57      -8.581   3.329   3.815  1.00  4.220          H  
ATOM    786 2HB  LYS A  57      -7.146   2.372   4.096  1.00  4.220          H  
ATOM    787 1HG  LYS A  57      -6.695   3.649   6.149  1.00  4.220          H  
ATOM    788 2HG  LYS A  57      -8.117   4.663   5.828  1.00  4.220          H  
ATOM    789 1HD  LYS A  57      -9.591   2.723   5.926  1.00  4.220          H  
ATOM    790 2HD  LYS A  57      -8.220   1.627   6.149  1.00  4.220          H  
ATOM    791 1HE  LYS A  57      -7.697   2.740   8.287  1.00  4.220          H  
ATOM    792 2HE  LYS A  57      -9.081   3.826   8.067  1.00  4.220          H  
ATOM    793 1HZ  LYS A  57      -9.613   1.969   9.486  1.00  4.220          H  
ATOM    794 2HZ  LYS A  57     -10.530   1.882   8.122  1.00  4.220          H  
ATOM    795 3HZ  LYS A  57      -9.226   0.885   8.303  1.00  4.220          H  
ATOM    796  N   GLU A  58      -5.475   3.668   1.423  1.00  2.780          N  
ATOM    797  CA  GLU A  58      -5.355   3.224   0.033  1.00  3.280          C  
ATOM    798  C   GLU A  58      -6.085   1.902  -0.203  1.00  3.180          C  
ATOM    799  O   GLU A  58      -6.693   1.683  -1.253  1.00  3.570          O  
ATOM    800  CB  GLU A  58      -3.889   3.092  -0.363  1.00  4.390          C  
ATOM    801  CG  GLU A  58      -3.664   2.736  -1.828  1.00  4.390          C  
ATOM    802  CD  GLU A  58      -2.222   2.755  -2.201  1.00  4.390          C  
ATOM    803  OE1 GLU A  58      -1.436   3.166  -1.385  1.00  4.390          O  
ATOM    804  OE2 GLU A  58      -1.899   2.366  -3.296  1.00  4.390          O  
ATOM    805  H   GLU A  58      -4.647   3.887   1.965  1.00  3.340          H  
ATOM    806  HA  GLU A  58      -5.813   3.981  -0.604  1.00  3.940          H  
ATOM    807 1HB  GLU A  58      -3.367   4.017  -0.147  1.00  5.270          H  
ATOM    808 2HB  GLU A  58      -3.426   2.306   0.240  1.00  5.270          H  
ATOM    809 1HG  GLU A  58      -4.059   1.736  -2.016  1.00  5.270          H  
ATOM    810 2HG  GLU A  58      -4.215   3.438  -2.453  1.00  5.270          H  
ATOM    811  N   GLU A  59      -6.035   1.012   0.783  1.00  3.120          N  
ATOM    812  CA  GLU A  59      -6.667  -0.296   0.716  1.00  3.570          C  
ATOM    813  C   GLU A  59      -8.203  -0.254   0.638  1.00  3.170          C  
ATOM    814  O   GLU A  59      -8.824  -1.251   0.247  1.00  3.740          O  
ATOM    815  CB  GLU A  59      -6.238  -1.127   1.928  1.00  4.820          C  
ATOM    816  CG  GLU A  59      -4.732  -1.433   1.977  1.00  4.820          C  
ATOM    817  CD  GLU A  59      -3.912  -0.302   2.569  1.00  4.820          C  
ATOM    818  OE1 GLU A  59      -4.503   0.691   2.952  1.00  4.820          O  
ATOM    819  OE2 GLU A  59      -2.715  -0.424   2.633  1.00  4.820          O  
ATOM    820  H   GLU A  59      -5.504   1.244   1.629  1.00  3.740          H  
ATOM    821  HA  GLU A  59      -6.303  -0.791  -0.184  1.00  4.280          H  
ATOM    822 1HB  GLU A  59      -6.516  -0.603   2.845  1.00  5.780          H  
ATOM    823 2HB  GLU A  59      -6.772  -2.078   1.923  1.00  5.780          H  
ATOM    824 1HG  GLU A  59      -4.573  -2.332   2.569  1.00  5.780          H  
ATOM    825 2HG  GLU A  59      -4.383  -1.630   0.964  1.00  5.780          H  
ATOM    826  N   GLU A  60      -8.821   0.855   1.066  1.00  2.600          N  
ATOM    827  CA  GLU A  60     -10.281   0.993   1.072  1.00  2.680          C  
ATOM    828  C   GLU A  60     -10.784   2.097   0.122  1.00  2.490          C  
ATOM    829  O   GLU A  60     -11.957   2.116  -0.245  1.00  2.710          O  
ATOM    830  CB  GLU A  60     -10.790   1.251   2.499  1.00  3.720          C  
ATOM    831  CG  GLU A  60     -10.468   0.111   3.496  1.00  3.720          C  
ATOM    832  CD  GLU A  60     -11.044   0.324   4.890  1.00  3.720          C  
ATOM    833  OE1 GLU A  60     -11.768   1.267   5.072  1.00  3.720          O  
ATOM    834  OE2 GLU A  60     -10.744  -0.457   5.769  1.00  3.720          O  
ATOM    835  H   GLU A  60      -8.260   1.658   1.349  1.00  3.120          H  
ATOM    836  HA  GLU A  60     -10.711   0.054   0.737  1.00  3.220          H  
ATOM    837 1HB  GLU A  60     -10.366   2.179   2.878  1.00  4.460          H  
ATOM    838 2HB  GLU A  60     -11.872   1.374   2.475  1.00  4.460          H  
ATOM    839 1HG  GLU A  60     -10.852  -0.826   3.090  1.00  4.460          H  
ATOM    840 2HG  GLU A  60      -9.383   0.021   3.574  1.00  4.460          H  
ATOM    841  N   TYR A  61      -9.908   3.034  -0.240  1.00  2.490          N  
ATOM    842  CA  TYR A  61     -10.236   4.208  -1.039  1.00  2.490          C  
ATOM    843  C   TYR A  61     -10.970   3.924  -2.330  1.00  2.320          C  
ATOM    844  O   TYR A  61     -10.434   3.302  -3.252  1.00  2.680          O  
ATOM    845  CB  TYR A  61      -8.921   4.929  -1.350  1.00  3.490          C  
ATOM    846  CG  TYR A  61      -9.000   6.157  -2.212  1.00  3.490          C  
ATOM    847  CD1 TYR A  61      -9.754   7.223  -1.824  1.00  3.490          C  
ATOM    848  CD2 TYR A  61      -8.257   6.227  -3.378  1.00  3.490          C  
ATOM    849  CE1 TYR A  61      -9.778   8.343  -2.570  1.00  3.490          C  
ATOM    850  CE2 TYR A  61      -8.290   7.368  -4.132  1.00  3.490          C  
ATOM    851  CZ  TYR A  61      -9.056   8.425  -3.720  1.00  3.490          C  
ATOM    852  OH  TYR A  61      -9.092   9.587  -4.444  1.00  3.490          O  
ATOM    853  H   TYR A  61      -8.960   2.980   0.117  1.00  2.990          H  
ATOM    854  HA  TYR A  61     -10.867   4.854  -0.436  1.00  2.990          H  
ATOM    855 1HB  TYR A  61      -8.454   5.219  -0.409  1.00  4.180          H  
ATOM    856 2HB  TYR A  61      -8.238   4.225  -1.826  1.00  4.180          H  
ATOM    857  HD1 TYR A  61     -10.325   7.173  -0.923  1.00  4.180          H  
ATOM    858  HD2 TYR A  61      -7.646   5.383  -3.690  1.00  4.180          H  
ATOM    859  HE1 TYR A  61     -10.364   9.180  -2.255  1.00  4.180          H  
ATOM    860  HE2 TYR A  61      -7.707   7.439  -5.053  1.00  4.180          H  
ATOM    861  HH  TYR A  61      -8.350   9.591  -5.079  1.00  4.180          H  
ATOM    862  N   GLU A  62     -12.165   4.500  -2.431  1.00  2.420          N  
ATOM    863  CA  GLU A  62     -13.025   4.325  -3.585  1.00  2.570          C  
ATOM    864  C   GLU A  62     -12.851   5.510  -4.531  1.00  2.450          C  
ATOM    865  O   GLU A  62     -12.463   6.590  -4.092  1.00  2.930          O  
ATOM    866  CB  GLU A  62     -14.486   4.139  -3.128  1.00  3.540          C  
ATOM    867  CG  GLU A  62     -14.700   2.934  -2.115  1.00  3.540          C  
ATOM    868  CD  GLU A  62     -16.132   2.687  -1.683  1.00  3.540          C  
ATOM    869  OE1 GLU A  62     -16.991   3.464  -2.047  1.00  3.540          O  
ATOM    870  OE2 GLU A  62     -16.368   1.742  -0.927  1.00  3.540          O  
ATOM    871  H   GLU A  62     -12.514   5.018  -1.638  1.00  2.900          H  
ATOM    872  HA  GLU A  62     -12.700   3.456  -4.119  1.00  3.080          H  
ATOM    873 1HB  GLU A  62     -14.854   5.032  -2.683  1.00  4.250          H  
ATOM    874 2HB  GLU A  62     -15.108   3.932  -4.002  1.00  4.250          H  
ATOM    875 1HG  GLU A  62     -14.290   2.026  -2.458  1.00  4.250          H  
ATOM    876 2HG  GLU A  62     -14.139   3.191  -1.220  1.00  4.250          H  
ATOM    877  N   GLU A  63     -13.182   5.320  -5.813  1.00  2.380          N  
ATOM    878  CA  GLU A  63     -12.999   6.356  -6.844  1.00  2.930          C  
ATOM    879  C   GLU A  63     -14.097   7.423  -6.961  1.00  2.790          C  
ATOM    880  O   GLU A  63     -14.021   8.296  -7.814  1.00  3.130          O  
ATOM    881  CB  GLU A  63     -12.818   5.706  -8.230  1.00  3.880          C  
ATOM    882  CG  GLU A  63     -11.533   4.871  -8.390  1.00  3.880          C  
ATOM    883  CD  GLU A  63     -11.339   4.292  -9.794  1.00  3.880          C  
ATOM    884  OE1 GLU A  63     -12.236   4.382 -10.606  1.00  3.880          O  
ATOM    885  OE2 GLU A  63     -10.283   3.771 -10.050  1.00  3.880          O  
ATOM    886  H   GLU A  63     -13.527   4.389  -6.086  1.00  2.860          H  
ATOM    887  HA  GLU A  63     -12.084   6.879  -6.598  1.00  3.520          H  
ATOM    888 1HB  GLU A  63     -13.668   5.051  -8.432  1.00  4.660          H  
ATOM    889 2HB  GLU A  63     -12.810   6.479  -8.996  1.00  4.660          H  
ATOM    890 1HG  GLU A  63     -10.675   5.472  -8.131  1.00  4.660          H  
ATOM    891 2HG  GLU A  63     -11.586   4.047  -7.679  1.00  4.660          H  
ATOM    892  N   GLU A  64     -15.102   7.367  -6.122  1.00  2.640          N  
ATOM    893  CA  GLU A  64     -16.204   8.316  -6.188  1.00  2.800          C  
ATOM    894  C   GLU A  64     -15.682   9.787  -6.203  1.00  2.410          C  
ATOM    895  O   GLU A  64     -14.916  10.163  -5.315  1.00  2.380          O  
ATOM    896  CB  GLU A  64     -17.124   8.054  -4.996  1.00  3.860          C  
ATOM    897  CG  GLU A  64     -18.384   8.854  -4.947  1.00  3.860          C  
ATOM    898  CD  GLU A  64     -19.339   8.526  -6.062  1.00  3.860          C  
ATOM    899  OE1 GLU A  64     -19.211   7.468  -6.608  1.00  3.860          O  
ATOM    900  OE2 GLU A  64     -20.153   9.344  -6.410  1.00  3.860          O  
ATOM    901  H   GLU A  64     -15.102   6.630  -5.424  1.00  3.170          H  
ATOM    902  HA  GLU A  64     -16.770   8.086  -7.082  1.00  3.360          H  
ATOM    903 1HB  GLU A  64     -17.396   6.995  -4.976  1.00  4.630          H  
ATOM    904 2HB  GLU A  64     -16.575   8.258  -4.072  1.00  4.630          H  
ATOM    905 1HG  GLU A  64     -18.862   8.607  -4.017  1.00  4.630          H  
ATOM    906 2HG  GLU A  64     -18.147   9.902  -4.942  1.00  4.630          H  
ATOM    907  N   PRO A  65     -16.142  10.671  -7.136  1.00  2.740          N  
ATOM    908  CA  PRO A  65     -15.751  12.077  -7.298  1.00  2.940          C  
ATOM    909  C   PRO A  65     -15.882  12.952  -6.060  1.00  2.860          C  
ATOM    910  O   PRO A  65     -15.260  13.995  -5.979  1.00  3.310          O  
ATOM    911  CB  PRO A  65     -16.730  12.582  -8.372  1.00  4.410          C  
ATOM    912  CG  PRO A  65     -17.083  11.376  -9.177  1.00  4.410          C  
ATOM    913  CD  PRO A  65     -17.084  10.217  -8.207  1.00  4.410          C  
ATOM    914  HA  PRO A  65     -14.720  12.110  -7.674  1.00  3.530          H  
ATOM    915 1HB  PRO A  65     -17.603  13.060  -7.895  1.00  5.290          H  
ATOM    916 2HB  PRO A  65     -16.236  13.360  -8.986  1.00  5.290          H  
ATOM    917 1HG  PRO A  65     -18.065  11.513  -9.657  1.00  5.290          H  
ATOM    918 2HG  PRO A  65     -16.360  11.259  -9.985  1.00  5.290          H  
ATOM    919 1HD  PRO A  65     -18.090  10.054  -7.832  1.00  5.290          H  
ATOM    920 2HD  PRO A  65     -16.680   9.350  -8.758  1.00  5.290          H  
ATOM    921  N   TYR A  66     -16.680  12.538  -5.096  1.00  2.780          N  
ATOM    922  CA  TYR A  66     -16.896  13.309  -3.883  1.00  3.230          C  
ATOM    923  C   TYR A  66     -15.788  13.137  -2.829  1.00  3.330          C  
ATOM    924  O   TYR A  66     -15.870  13.726  -1.748  1.00  3.790          O  
ATOM    925  CB  TYR A  66     -18.209  12.868  -3.273  1.00  4.340          C  
ATOM    926  CG  TYR A  66     -19.449  13.251  -4.022  1.00  4.340          C  
ATOM    927  CD1 TYR A  66     -19.819  12.556  -5.166  1.00  4.340          C  
ATOM    928  CD2 TYR A  66     -20.270  14.238  -3.525  1.00  4.340          C  
ATOM    929  CE1 TYR A  66     -20.977  12.857  -5.808  1.00  4.340          C  
ATOM    930  CE2 TYR A  66     -21.448  14.535  -4.170  1.00  4.340          C  
ATOM    931  CZ  TYR A  66     -21.802  13.849  -5.310  1.00  4.340          C  
ATOM    932  OH  TYR A  66     -22.979  14.144  -5.953  1.00  4.340          O  
ATOM    933  H   TYR A  66     -17.155  11.652  -5.190  1.00  3.340          H  
ATOM    934  HA  TYR A  66     -16.943  14.365  -4.151  1.00  3.880          H  
ATOM    935 1HB  TYR A  66     -18.194  11.805  -3.216  1.00  5.210          H  
ATOM    936 2HB  TYR A  66     -18.292  13.248  -2.258  1.00  5.210          H  
ATOM    937  HD1 TYR A  66     -19.201  11.766  -5.563  1.00  5.210          H  
ATOM    938  HD2 TYR A  66     -19.993  14.774  -2.619  1.00  5.210          H  
ATOM    939  HE1 TYR A  66     -21.256  12.306  -6.707  1.00  5.210          H  
ATOM    940  HE2 TYR A  66     -22.106  15.311  -3.778  1.00  5.210          H  
ATOM    941  HH  TYR A  66     -23.065  13.586  -6.734  1.00  5.210          H  
ATOM    942  N   ASN A  67     -14.742  12.359  -3.131  1.00  3.260          N  
ATOM    943  CA  ASN A  67     -13.657  12.157  -2.163  1.00  3.800          C  
ATOM    944  C   ASN A  67     -13.104  13.491  -1.684  1.00  3.690          C  
ATOM    945  O   ASN A  67     -12.604  14.281  -2.473  1.00  4.040          O  
ATOM    946  CB  ASN A  67     -12.554  11.354  -2.801  1.00  5.100          C  
ATOM    947  CG  ASN A  67     -12.942   9.956  -3.047  1.00  5.100          C  
ATOM    948  OD1 ASN A  67     -13.758   9.385  -2.319  1.00  5.100          O  
ATOM    949  ND2 ASN A  67     -12.361   9.377  -4.060  1.00  5.100          N  
ATOM    950  H   ASN A  67     -14.731  11.859  -4.027  1.00  3.910          H  
ATOM    951  HA  ASN A  67     -14.047  11.626  -1.296  1.00  4.560          H  
ATOM    952 1HB  ASN A  67     -12.277  11.810  -3.752  1.00  6.120          H  
ATOM    953 2HB  ASN A  67     -11.671  11.371  -2.160  1.00  6.120          H  
ATOM    954 1HD2 ASN A  67     -12.541   8.399  -4.261  1.00  6.120          H  
ATOM    955 2HD2 ASN A  67     -11.701   9.879  -4.619  1.00  6.120          H  
ATOM    956  N   GLU A  68     -13.080  13.684  -0.373  1.00  3.650          N  
ATOM    957  CA  GLU A  68     -12.668  14.950   0.218  1.00  4.040          C  
ATOM    958  C   GLU A  68     -11.248  15.390  -0.183  1.00  4.440          C  
ATOM    959  O   GLU A  68     -10.316  14.579  -0.158  1.00  4.790          O  
ATOM    960  CB  GLU A  68     -12.784  14.854   1.749  1.00  5.500          C  
ATOM    961  CG  GLU A  68     -14.201  14.737   2.282  1.00  5.500          C  
ATOM    962  CD  GLU A  68     -14.245  14.611   3.787  1.00  5.500          C  
ATOM    963  OE1 GLU A  68     -13.205  14.701   4.398  1.00  5.500          O  
ATOM    964  OE2 GLU A  68     -15.310  14.417   4.320  1.00  5.500          O  
ATOM    965  H   GLU A  68     -13.453  12.960   0.221  1.00  4.380          H  
ATOM    966  HA  GLU A  68     -13.397  15.673  -0.131  1.00  4.850          H  
ATOM    967 1HB  GLU A  68     -12.293  13.997   2.089  1.00  6.600          H  
ATOM    968 2HB  GLU A  68     -12.303  15.702   2.226  1.00  6.600          H  
ATOM    969 1HG  GLU A  68     -14.764  15.623   1.985  1.00  6.600          H  
ATOM    970 2HG  GLU A  68     -14.682  13.869   1.837  1.00  6.600          H  
ATOM    971  N   PRO A  69     -11.037  16.718  -0.413  1.00  4.760          N  
ATOM    972  CA  PRO A  69      -9.803  17.381  -0.858  1.00  5.220          C  
ATOM    973  C   PRO A  69      -8.640  17.186   0.093  1.00  5.180          C  
ATOM    974  O   PRO A  69      -7.492  17.447  -0.248  1.00  5.800          O  
ATOM    975  CB  PRO A  69     -10.204  18.860  -0.943  1.00  7.830          C  
ATOM    976  CG  PRO A  69     -11.377  19.008  -0.011  1.00  7.830          C  
ATOM    977  CD  PRO A  69     -12.132  17.698  -0.111  1.00  7.830          C  
ATOM    978  HA  PRO A  69      -9.540  16.996  -1.859  1.00  6.260          H  
ATOM    979 1HB  PRO A  69      -9.352  19.488  -0.638  1.00  9.400          H  
ATOM    980 2HB  PRO A  69     -10.433  19.132  -1.983  1.00  9.400          H  
ATOM    981 1HG  PRO A  69     -11.018  19.217   1.008  1.00  9.400          H  
ATOM    982 2HG  PRO A  69     -11.983  19.877  -0.312  1.00  9.400          H  
ATOM    983 1HD  PRO A  69     -12.604  17.519   0.857  1.00  9.400          H  
ATOM    984 2HD  PRO A  69     -12.869  17.734  -0.928  1.00  9.400          H  
ATOM    985  N   ALA A  70      -8.952  16.780   1.317  1.00  4.700          N  
ATOM    986  CA  ALA A  70      -7.985  16.506   2.357  1.00  4.980          C  
ATOM    987  C   ALA A  70      -6.886  15.558   1.878  1.00  4.880          C  
ATOM    988  O   ALA A  70      -5.758  15.608   2.367  1.00  5.320          O  
ATOM    989  CB  ALA A  70      -8.682  15.918   3.565  1.00  6.860          C  
ATOM    990  H   ALA A  70      -9.922  16.604   1.536  1.00  5.640          H  
ATOM    991  HA  ALA A  70      -7.513  17.457   2.634  1.00  5.980          H  
ATOM    992 1HB  ALA A  70      -7.955  15.742   4.356  1.00  8.230          H  
ATOM    993 2HB  ALA A  70      -9.447  16.608   3.919  1.00  8.230          H  
ATOM    994 3HB  ALA A  70      -9.148  14.978   3.288  1.00  8.230          H  
ATOM    995  N   LEU A  71      -7.249  14.615   1.003  1.00  4.450          N  
ATOM    996  CA  LEU A  71      -6.292  13.623   0.539  1.00  4.520          C  
ATOM    997  C   LEU A  71      -5.562  14.193  -0.707  1.00  4.780          C  
ATOM    998  O   LEU A  71      -6.224  14.537  -1.686  1.00  4.820          O  
ATOM    999  CB  LEU A  71      -7.043  12.330   0.219  1.00  6.300          C  
ATOM   1000  CG  LEU A  71      -6.264  11.086  -0.185  1.00  6.300          C  
ATOM   1001  CD1 LEU A  71      -5.426  10.590   0.989  1.00  6.300          C  
ATOM   1002  CD2 LEU A  71      -7.257   9.987  -0.601  1.00  6.300          C  
ATOM   1003  H   LEU A  71      -8.201  14.640   0.614  1.00  5.340          H  
ATOM   1004  HA  LEU A  71      -5.621  13.417   1.348  1.00  5.420          H  
ATOM   1005 1HB  LEU A  71      -7.603  12.069   1.101  1.00  7.560          H  
ATOM   1006 2HB  LEU A  71      -7.735  12.554  -0.592  1.00  7.560          H  
ATOM   1007  HG  LEU A  71      -5.609  11.326  -1.011  1.00  7.560          H  
ATOM   1008 1HD1 LEU A  71      -4.892   9.694   0.699  1.00  7.560          H  
ATOM   1009 2HD1 LEU A  71      -4.722  11.322   1.303  1.00  7.560          H  
ATOM   1010 3HD1 LEU A  71      -6.065  10.363   1.810  1.00  7.560          H  
ATOM   1011 1HD2 LEU A  71      -6.721   9.085  -0.891  1.00  7.560          H  
ATOM   1012 2HD2 LEU A  71      -7.914   9.747   0.225  1.00  7.560          H  
ATOM   1013 3HD2 LEU A  71      -7.850  10.339  -1.442  1.00  7.560          H  
ATOM   1014  N   PRO A  72      -4.208  14.253  -0.741  1.00  5.260          N  
ATOM   1015  CA  PRO A  72      -3.400  14.816  -1.825  1.00  5.700          C  
ATOM   1016  C   PRO A  72      -3.649  14.167  -3.177  1.00  5.750          C  
ATOM   1017  O   PRO A  72      -3.980  12.983  -3.253  1.00  5.710          O  
ATOM   1018  CB  PRO A  72      -1.964  14.517  -1.367  1.00  8.550          C  
ATOM   1019  CG  PRO A  72      -2.047  14.421   0.126  1.00  8.550          C  
ATOM   1020  CD  PRO A  72      -3.388  13.800   0.412  1.00  8.550          C  
ATOM   1021  HA  PRO A  72      -3.577  15.899  -1.884  1.00  6.840          H  
ATOM   1022 1HB  PRO A  72      -1.604  13.583  -1.827  1.00 10.260          H  
ATOM   1023 2HB  PRO A  72      -1.288  15.320  -1.714  1.00 10.260          H  
ATOM   1024 1HG  PRO A  72      -1.210  13.814   0.510  1.00 10.260          H  
ATOM   1025 2HG  PRO A  72      -1.943  15.422   0.579  1.00 10.260          H  
ATOM   1026 1HD  PRO A  72      -3.295  12.716   0.428  1.00 10.260          H  
ATOM   1027 2HD  PRO A  72      -3.724  14.236   1.364  1.00 10.260          H  
ATOM   1028  N   GLU A  73      -3.425  14.958  -4.238  1.00  6.110          N  
ATOM   1029  CA  GLU A  73      -3.563  14.587  -5.655  1.00  6.480          C  
ATOM   1030  C   GLU A  73      -2.832  13.305  -6.079  1.00  6.700          C  
ATOM   1031  O   GLU A  73      -3.071  12.781  -7.168  1.00  7.010          O  
ATOM   1032  CB  GLU A  73      -3.077  15.758  -6.519  1.00  8.920          C  
ATOM   1033  CG  GLU A  73      -1.589  16.104  -6.328  1.00  8.920          C  
ATOM   1034  CD  GLU A  73      -1.342  17.027  -5.153  1.00  8.920          C  
ATOM   1035  OE1 GLU A  73      -2.282  17.315  -4.431  1.00  8.920          O  
ATOM   1036  OE2 GLU A  73      -0.227  17.429  -4.965  1.00  8.920          O  
ATOM   1037  H   GLU A  73      -3.150  15.927  -4.052  1.00  7.330          H  
ATOM   1038  HA  GLU A  73      -4.628  14.441  -5.853  1.00  7.780          H  
ATOM   1039 1HB  GLU A  73      -3.229  15.519  -7.572  1.00 10.710          H  
ATOM   1040 2HB  GLU A  73      -3.666  16.645  -6.295  1.00 10.710          H  
ATOM   1041 1HG  GLU A  73      -1.010  15.197  -6.185  1.00 10.710          H  
ATOM   1042 2HG  GLU A  73      -1.228  16.585  -7.235  1.00 10.710          H  
ATOM   1043  N   GLU A  74      -1.999  12.758  -5.195  1.00  6.760          N  
ATOM   1044  CA  GLU A  74      -1.267  11.518  -5.399  1.00  7.110          C  
ATOM   1045  C   GLU A  74      -2.269  10.365  -5.536  1.00  6.660          C  
ATOM   1046  O   GLU A  74      -1.961   9.307  -6.086  1.00  6.950          O  
ATOM   1047  CB  GLU A  74      -0.325  11.263  -4.221  1.00  9.810          C  
ATOM   1048  CG  GLU A  74       0.827  12.259  -4.114  1.00  9.810          C  
ATOM   1049  CD  GLU A  74       1.731  11.998  -2.937  1.00  9.810          C  
ATOM   1050  OE1 GLU A  74       1.434  11.115  -2.170  1.00  9.810          O  
ATOM   1051  OE2 GLU A  74       2.714  12.685  -2.805  1.00  9.810          O  
ATOM   1052  H   GLU A  74      -1.840  13.268  -4.337  1.00  8.110          H  
ATOM   1053  HA  GLU A  74      -0.689  11.591  -6.321  1.00  8.530          H  
ATOM   1054 1HB  GLU A  74      -0.895  11.312  -3.291  1.00 11.780          H  
ATOM   1055 2HB  GLU A  74       0.093  10.260  -4.296  1.00 11.780          H  
ATOM   1056 1HG  GLU A  74       1.418  12.214  -5.029  1.00 11.780          H  
ATOM   1057 2HG  GLU A  74       0.417  13.267  -4.032  1.00 11.780          H  
ATOM   1058  N   TYR A  75      -3.466  10.599  -4.997  1.00  6.090          N  
ATOM   1059  CA  TYR A  75      -4.595   9.694  -4.978  1.00  5.770          C  
ATOM   1060  C   TYR A  75      -5.686  10.079  -5.985  1.00  5.310          C  
ATOM   1061  O   TYR A  75      -6.838   9.669  -5.826  1.00  5.380          O  
ATOM   1062  CB  TYR A  75      -5.182   9.678  -3.576  1.00  8.210          C  
ATOM   1063  CG  TYR A  75      -4.278   9.091  -2.543  1.00  8.210          C  
ATOM   1064  CD1 TYR A  75      -3.369   9.902  -1.876  1.00  8.210          C  
ATOM   1065  CD2 TYR A  75      -4.383   7.746  -2.220  1.00  8.210          C  
ATOM   1066  CE1 TYR A  75      -2.566   9.376  -0.906  1.00  8.210          C  
ATOM   1067  CE2 TYR A  75      -3.578   7.217  -1.240  1.00  8.210          C  
ATOM   1068  CZ  TYR A  75      -2.671   8.028  -0.582  1.00  8.210          C  
ATOM   1069  OH  TYR A  75      -1.871   7.518   0.411  1.00  8.210          O  
ATOM   1070  H   TYR A  75      -3.603  11.507  -4.542  1.00  7.310          H  
ATOM   1071  HA  TYR A  75      -4.242   8.697  -5.236  1.00  6.920          H  
ATOM   1072 1HB  TYR A  75      -5.421  10.700  -3.282  1.00  9.850          H  
ATOM   1073 2HB  TYR A  75      -6.104   9.120  -3.569  1.00  9.850          H  
ATOM   1074  HD1 TYR A  75      -3.293  10.958  -2.117  1.00  9.850          H  
ATOM   1075  HD2 TYR A  75      -5.105   7.114  -2.738  1.00  9.850          H  
ATOM   1076  HE1 TYR A  75      -1.857  10.015  -0.382  1.00  9.850          H  
ATOM   1077  HE2 TYR A  75      -3.658   6.165  -0.979  1.00  9.850          H  
ATOM   1078  HH  TYR A  75      -2.010   6.568   0.492  1.00  9.850          H  
ATOM   1079  N   SER A  76      -5.375  10.889  -7.002  1.00  5.100          N  
ATOM   1080  CA  SER A  76      -6.425  11.260  -7.940  1.00  4.790          C  
ATOM   1081  C   SER A  76      -6.906  10.024  -8.685  1.00  4.370          C  
ATOM   1082  O   SER A  76      -6.213   9.003  -8.756  1.00  4.550          O  
ATOM   1083  CB  SER A  76      -5.930  12.296  -8.938  1.00  6.830          C  
ATOM   1084  OG  SER A  76      -4.986  11.748  -9.819  1.00  6.830          O  
ATOM   1085  H   SER A  76      -4.428  11.260  -7.128  1.00  6.120          H  
ATOM   1086  HA  SER A  76      -7.265  11.677  -7.385  1.00  5.750          H  
ATOM   1087 1HB  SER A  76      -6.774  12.691  -9.501  1.00  8.200          H  
ATOM   1088 2HB  SER A  76      -5.481  13.128  -8.392  1.00  8.200          H  
ATOM   1089  HG  SER A  76      -4.704  12.468 -10.386  1.00  8.200          H  
ATOM   1090  N   VAL A  77      -8.109  10.120  -9.250  1.00  4.080          N  
ATOM   1091  CA  VAL A  77      -8.675   8.986  -9.958  1.00  3.910          C  
ATOM   1092  C   VAL A  77      -9.118   9.419 -11.376  1.00  3.900          C  
ATOM   1093  O   VAL A  77      -9.299  10.626 -11.602  1.00  4.260          O  
ATOM   1094  CB  VAL A  77      -9.856   8.419  -9.110  1.00  5.540          C  
ATOM   1095  CG1 VAL A  77      -9.330   8.004  -7.737  1.00  5.540          C  
ATOM   1096  CG2 VAL A  77     -10.950   9.418  -9.006  1.00  5.540          C  
ATOM   1097  H   VAL A  77      -8.615  10.983  -9.168  1.00  4.900          H  
ATOM   1098  HA  VAL A  77      -7.896   8.241 -10.013  1.00  4.690          H  
ATOM   1099  HB  VAL A  77     -10.249   7.534  -9.554  1.00  6.650          H  
ATOM   1100 1HG1 VAL A  77     -10.118   7.594  -7.143  1.00  6.650          H  
ATOM   1101 2HG1 VAL A  77      -8.545   7.261  -7.857  1.00  6.650          H  
ATOM   1102 3HG1 VAL A  77      -8.929   8.864  -7.219  1.00  6.650          H  
ATOM   1103 1HG2 VAL A  77     -11.758   9.008  -8.416  1.00  6.650          H  
ATOM   1104 2HG2 VAL A  77     -10.577  10.317  -8.528  1.00  6.650          H  
ATOM   1105 3HG2 VAL A  77     -11.321   9.653 -10.010  1.00  6.650          H  
ATOM   1106  N   PRO A  78      -9.350   8.441 -12.301  1.00  3.840          N  
ATOM   1107  CA  PRO A  78      -9.756   8.570 -13.699  1.00  4.030          C  
ATOM   1108  C   PRO A  78     -11.072   9.274 -13.921  1.00  4.250          C  
ATOM   1109  O   PRO A  78     -11.832   9.508 -12.990  1.00  4.560          O  
ATOM   1110  CB  PRO A  78      -9.872   7.117 -14.180  1.00  6.040          C  
ATOM   1111  CG  PRO A  78      -9.026   6.320 -13.253  1.00  6.040          C  
ATOM   1112  CD  PRO A  78      -9.178   6.984 -11.929  1.00  6.040          C  
ATOM   1113  HA  PRO A  78      -8.957   9.091 -14.247  1.00  4.840          H  
ATOM   1114 1HB  PRO A  78     -10.936   6.813 -14.168  1.00  7.250          H  
ATOM   1115 2HB  PRO A  78      -9.538   7.044 -15.226  1.00  7.250          H  
ATOM   1116 1HG  PRO A  78      -9.376   5.270 -13.229  1.00  7.250          H  
ATOM   1117 2HG  PRO A  78      -7.984   6.297 -13.602  1.00  7.250          H  
ATOM   1118 1HD  PRO A  78     -10.087   6.578 -11.464  1.00  7.250          H  
ATOM   1119 2HD  PRO A  78      -8.280   6.755 -11.370  1.00  7.250          H  
ATOM   1120  N   LEU A  79     -11.289   9.624 -15.185  1.00  4.430          N  
ATOM   1121  CA  LEU A  79     -12.482  10.301 -15.665  1.00  4.860          C  
ATOM   1122  C   LEU A  79     -13.671   9.360 -15.673  1.00  4.900          C  
ATOM   1123  O   LEU A  79     -13.520   8.136 -15.649  1.00  5.310          O  
ATOM   1124  CB  LEU A  79     -12.267  10.808 -17.096  1.00  6.630          C  
ATOM   1125  CG  LEU A  79     -11.550  12.151 -17.290  1.00  6.630          C  
ATOM   1126  CD1 LEU A  79     -10.091  12.078 -16.811  1.00  6.630          C  
ATOM   1127  CD2 LEU A  79     -11.629  12.509 -18.758  1.00  6.630          C  
ATOM   1128  H   LEU A  79     -10.583   9.391 -15.868  1.00  5.320          H  
ATOM   1129  HA  LEU A  79     -12.712  11.132 -15.006  1.00  5.830          H  
ATOM   1130 1HB  LEU A  79     -11.733  10.050 -17.661  1.00  7.960          H  
ATOM   1131 2HB  LEU A  79     -13.250  10.939 -17.546  1.00  7.960          H  
ATOM   1132  HG  LEU A  79     -12.051  12.912 -16.719  1.00  7.960          H  
ATOM   1133 1HD1 LEU A  79      -9.615  13.048 -16.971  1.00  7.960          H  
ATOM   1134 2HD1 LEU A  79     -10.042  11.839 -15.758  1.00  7.960          H  
ATOM   1135 3HD1 LEU A  79      -9.554  11.318 -17.378  1.00  7.960          H  
ATOM   1136 1HD2 LEU A  79     -11.149  13.473 -18.924  1.00  7.960          H  
ATOM   1137 2HD2 LEU A  79     -11.127  11.746 -19.354  1.00  7.960          H  
ATOM   1138 3HD2 LEU A  79     -12.682  12.571 -19.053  1.00  7.960          H  
ATOM   1139  N   PHE A  80     -14.861   9.944 -15.711  1.00  4.880          N  
ATOM   1140  CA  PHE A  80     -16.109   9.211 -15.699  1.00  4.870          C  
ATOM   1141  C   PHE A  80     -16.979   9.702 -16.844  1.00  4.940          C  
ATOM   1142  O   PHE A  80     -18.089  10.157 -16.579  1.00  5.100          O  
ATOM   1143  CB  PHE A  80     -16.834   9.490 -14.382  1.00  6.820          C  
ATOM   1144  CG  PHE A  80     -16.004   9.161 -13.182  1.00  6.820          C  
ATOM   1145  CD1 PHE A  80     -15.268  10.160 -12.580  1.00  6.820          C  
ATOM   1146  CD2 PHE A  80     -15.933   7.882 -12.650  1.00  6.820          C  
ATOM   1147  CE1 PHE A  80     -14.482   9.907 -11.504  1.00  6.820          C  
ATOM   1148  CE2 PHE A  80     -15.133   7.630 -11.544  1.00  6.820          C  
ATOM   1149  CZ  PHE A  80     -14.411   8.654 -10.981  1.00  6.820          C  
ATOM   1150  H   PHE A  80     -14.905  10.962 -15.802  1.00  5.860          H  
ATOM   1151  HA  PHE A  80     -15.909   8.149 -15.794  1.00  5.840          H  
ATOM   1152 1HB  PHE A  80     -17.102  10.545 -14.334  1.00  8.190          H  
ATOM   1153 2HB  PHE A  80     -17.758   8.921 -14.337  1.00  8.190          H  
ATOM   1154  HD1 PHE A  80     -15.298  11.165 -12.983  1.00  8.190          H  
ATOM   1155  HD2 PHE A  80     -16.496   7.077 -13.105  1.00  8.190          H  
ATOM   1156  HE1 PHE A  80     -13.903  10.716 -11.064  1.00  8.190          H  
ATOM   1157  HE2 PHE A  80     -15.065   6.626 -11.123  1.00  8.190          H  
ATOM   1158  HZ  PHE A  80     -13.776   8.467 -10.126  1.00  8.190          H  
ATOM   1159  N   PRO A  81     -16.528   9.607 -18.119  1.00  5.270          N  
ATOM   1160  CA  PRO A  81     -17.146  10.256 -19.266  1.00  5.790          C  
ATOM   1161  C   PRO A  81     -18.595   9.854 -19.476  1.00  6.120          C  
ATOM   1162  O   PRO A  81     -19.420  10.681 -19.871  1.00  6.740          O  
ATOM   1163  CB  PRO A  81     -16.278   9.757 -20.434  1.00  8.690          C  
ATOM   1164  CG  PRO A  81     -15.629   8.467 -19.931  1.00  8.690          C  
ATOM   1165  CD  PRO A  81     -15.412   8.693 -18.462  1.00  8.690          C  
ATOM   1166  HA  PRO A  81     -17.048  11.342 -19.153  1.00  6.950          H  
ATOM   1167 1HB  PRO A  81     -16.906   9.599 -21.325  1.00 10.420          H  
ATOM   1168 2HB  PRO A  81     -15.537  10.527 -20.697  1.00 10.420          H  
ATOM   1169 1HG  PRO A  81     -16.272   7.598 -20.146  1.00 10.420          H  
ATOM   1170 2HG  PRO A  81     -14.683   8.291 -20.468  1.00 10.420          H  
ATOM   1171 1HD  PRO A  81     -15.469   7.741 -17.920  1.00 10.420          H  
ATOM   1172 2HD  PRO A  81     -14.454   9.176 -18.332  1.00 10.420          H  
ATOM   1173  N   PHE A  82     -18.935   8.642 -19.030  1.00  6.040          N  
ATOM   1174  CA  PHE A  82     -20.274   8.076 -19.119  1.00  6.670          C  
ATOM   1175  C   PHE A  82     -21.280   8.851 -18.279  1.00  6.770          C  
ATOM   1176  O   PHE A  82     -22.495   8.687 -18.422  1.00  7.530          O  
ATOM   1177  CB  PHE A  82     -20.221   6.622 -18.658  1.00  9.090          C  
ATOM   1178  CG  PHE A  82     -19.790   6.490 -17.219  1.00  9.090          C  
ATOM   1179  CD1 PHE A  82     -20.708   6.554 -16.191  1.00  9.090          C  
ATOM   1180  CD2 PHE A  82     -18.450   6.304 -16.894  1.00  9.090          C  
ATOM   1181  CE1 PHE A  82     -20.309   6.446 -14.882  1.00  9.090          C  
ATOM   1182  CE2 PHE A  82     -18.058   6.191 -15.588  1.00  9.090          C  
ATOM   1183  CZ  PHE A  82     -18.989   6.266 -14.579  1.00  9.090          C  
ATOM   1184  H   PHE A  82     -18.214   8.028 -18.686  1.00  7.250          H  
ATOM   1185  HA  PHE A  82     -20.596   8.111 -20.160  1.00  8.000          H  
ATOM   1186 1HB  PHE A  82     -21.204   6.167 -18.765  1.00 10.900          H  
ATOM   1187 2HB  PHE A  82     -19.524   6.063 -19.280  1.00 10.900          H  
ATOM   1188  HD1 PHE A  82     -21.766   6.698 -16.427  1.00 10.900          H  
ATOM   1189  HD2 PHE A  82     -17.703   6.243 -17.685  1.00 10.900          H  
ATOM   1190  HE1 PHE A  82     -21.049   6.506 -14.083  1.00 10.900          H  
ATOM   1191  HE2 PHE A  82     -17.006   6.040 -15.344  1.00 10.900          H  
ATOM   1192  HZ  PHE A  82     -18.682   6.177 -13.540  1.00 10.900          H  
ATOM   1193  N   ALA A  83     -20.761   9.661 -17.377  1.00  6.270          N  
ATOM   1194  CA  ALA A  83     -21.523  10.500 -16.509  1.00  6.660          C  
ATOM   1195  C   ALA A  83     -20.678  11.702 -16.157  1.00  6.760          C  
ATOM   1196  O   ALA A  83     -20.617  12.095 -14.980  1.00  7.120          O  
ATOM   1197  CB  ALA A  83     -21.939   9.755 -15.257  1.00  9.170          C  
ATOM   1198  H   ALA A  83     -19.746   9.736 -17.308  1.00  7.520          H  
ATOM   1199  HA  ALA A  83     -22.407  10.837 -17.043  1.00  7.990          H  
ATOM   1200 1HB  ALA A  83     -22.518  10.413 -14.615  1.00 11.000          H  
ATOM   1201 2HB  ALA A  83     -22.544   8.897 -15.538  1.00 11.000          H  
ATOM   1202 3HB  ALA A  83     -21.046   9.421 -14.730  1.00 11.000          H  
ATOM   1203  N   SER A  84     -20.054  12.345 -17.161  1.00  6.690          N  
ATOM   1204  CA  SER A  84     -19.229  13.506 -16.838  1.00  7.180          C  
ATOM   1205  C   SER A  84     -20.087  14.582 -16.198  1.00  7.560          C  
ATOM   1206  O   SER A  84     -19.652  15.271 -15.275  1.00  8.170          O  
ATOM   1207  CB  SER A  84     -18.586  14.077 -18.083  1.00  9.860          C  
ATOM   1208  OG  SER A  84     -19.553  14.624 -18.941  1.00  9.860          O  
ATOM   1209  H   SER A  84     -20.107  12.007 -18.130  1.00  8.030          H  
ATOM   1210  HA  SER A  84     -18.445  13.198 -16.144  1.00  8.620          H  
ATOM   1211 1HB  SER A  84     -17.864  14.846 -17.797  1.00 11.830          H  
ATOM   1212 2HB  SER A  84     -18.042  13.299 -18.595  1.00 11.830          H  
ATOM   1213  HG  SER A  84     -19.077  14.911 -19.727  1.00 11.830          H  
ATOM   1214  N   GLN A  85     -21.372  14.622 -16.552  1.00  7.370          N  
ATOM   1215  CA  GLN A  85     -22.310  15.584 -15.990  1.00  7.830          C  
ATOM   1216  C   GLN A  85     -22.551  15.384 -14.491  1.00  7.430          C  
ATOM   1217  O   GLN A  85     -23.094  16.270 -13.829  1.00  7.680          O  
ATOM   1218  CB  GLN A  85     -23.654  15.528 -16.740  1.00 10.780          C  
ATOM   1219  CG  GLN A  85     -24.463  14.222 -16.566  1.00 10.780          C  
ATOM   1220  CD  GLN A  85     -24.086  13.163 -17.581  1.00 10.780          C  
ATOM   1221  OE1 GLN A  85     -22.944  13.102 -18.052  1.00 10.780          O  
ATOM   1222  NE2 GLN A  85     -25.044  12.316 -17.930  1.00 10.780          N  
ATOM   1223  H   GLN A  85     -21.677  14.016 -17.317  1.00  8.840          H  
ATOM   1224  HA  GLN A  85     -21.888  16.579 -16.129  1.00  9.400          H  
ATOM   1225 1HB  GLN A  85     -24.284  16.353 -16.409  1.00 12.930          H  
ATOM   1226 2HB  GLN A  85     -23.475  15.667 -17.806  1.00 12.930          H  
ATOM   1227 1HG  GLN A  85     -24.327  13.809 -15.578  1.00 12.930          H  
ATOM   1228 2HG  GLN A  85     -25.517  14.459 -16.714  1.00 12.930          H  
ATOM   1229 1HE2 GLN A  85     -24.856  11.591 -18.599  1.00 12.930          H  
ATOM   1230 2HE2 GLN A  85     -25.957  12.396 -17.530  1.00 12.930          H  
ATOM   1231  N   GLY A  86     -22.222  14.202 -13.967  1.00  6.970          N  
ATOM   1232  CA  GLY A  86     -22.384  13.913 -12.554  1.00  6.810          C  
ATOM   1233  C   GLY A  86     -21.064  14.144 -11.818  1.00  6.770          C  
ATOM   1234  O   GLY A  86     -21.046  14.571 -10.664  1.00  6.870          O  
ATOM   1235  H   GLY A  86     -21.782  13.498 -14.555  1.00  8.360          H  
ATOM   1236 1HA  GLY A  86     -23.163  14.546 -12.134  1.00  8.170          H  
ATOM   1237 2HA  GLY A  86     -22.699  12.877 -12.432  1.00  8.170          H  
ATOM   1238  N   ALA A  87     -19.953  13.862 -12.507  1.00  6.830          N  
ATOM   1239  CA  ALA A  87     -18.607  14.018 -11.949  1.00  7.080          C  
ATOM   1240  C   ALA A  87     -18.071  15.463 -12.014  1.00  7.160          C  
ATOM   1241  O   ALA A  87     -17.329  15.873 -11.122  1.00  7.580          O  
ATOM   1242  CB  ALA A  87     -17.670  13.066 -12.666  1.00  9.810          C  
ATOM   1243  H   ALA A  87     -20.070  13.453 -13.438  1.00  8.200          H  
ATOM   1244  HA  ALA A  87     -18.648  13.738 -10.898  1.00  8.500          H  
ATOM   1245 1HB  ALA A  87     -16.669  13.134 -12.237  1.00 11.770          H  
ATOM   1246 2HB  ALA A  87     -18.043  12.048 -12.561  1.00 11.770          H  
ATOM   1247 3HB  ALA A  87     -17.641  13.322 -13.715  1.00 11.770          H  
ATOM   1248  N   ASN A  88     -18.500  16.263 -13.004  1.00  6.940          N  
ATOM   1249  CA  ASN A  88     -17.983  17.623 -13.230  1.00  7.190          C  
ATOM   1250  C   ASN A  88     -18.054  18.584 -12.045  1.00  6.690          C  
ATOM   1251  O   ASN A  88     -17.106  19.359 -11.855  1.00  6.690          O  
ATOM   1252  CB  ASN A  88     -18.669  18.294 -14.427  1.00  9.970          C  
ATOM   1253  CG  ASN A  88     -18.201  17.850 -15.793  1.00  9.970          C  
ATOM   1254  OD1 ASN A  88     -17.085  17.384 -15.986  1.00  9.970          O  
ATOM   1255  ND2 ASN A  88     -19.064  18.008 -16.761  1.00  9.970          N  
ATOM   1256  H   ASN A  88     -19.133  15.868 -13.692  1.00  8.330          H  
ATOM   1257  HA  ASN A  88     -16.923  17.528 -13.479  1.00  8.630          H  
ATOM   1258 1HB  ASN A  88     -19.735  18.096 -14.390  1.00 11.960          H  
ATOM   1259 2HB  ASN A  88     -18.542  19.374 -14.355  1.00 11.960          H  
ATOM   1260 1HD2 ASN A  88     -18.822  17.742 -17.693  1.00 11.960          H  
ATOM   1261 2HD2 ASN A  88     -19.964  18.396 -16.570  1.00 11.960          H  
ATOM   1262  N   PRO A  89     -19.091  18.566 -11.177  1.00  6.430          N  
ATOM   1263  CA  PRO A  89     -19.195  19.426 -10.018  1.00  6.120          C  
ATOM   1264  C   PRO A  89     -18.015  19.221  -9.079  1.00  5.550          C  
ATOM   1265  O   PRO A  89     -17.744  20.077  -8.236  1.00  5.570          O  
ATOM   1266  CB  PRO A  89     -20.524  19.004  -9.380  1.00  9.180          C  
ATOM   1267  CG  PRO A  89     -21.320  18.426 -10.522  1.00  9.180          C  
ATOM   1268  CD  PRO A  89     -20.305  17.732 -11.376  1.00  9.180          C  
ATOM   1269  HA  PRO A  89     -19.237  20.473 -10.353  1.00  7.340          H  
ATOM   1270 1HB  PRO A  89     -20.335  18.278  -8.575  1.00 11.020          H  
ATOM   1271 2HB  PRO A  89     -21.008  19.871  -8.918  1.00 11.020          H  
ATOM   1272 1HG  PRO A  89     -22.079  17.719 -10.139  1.00 11.020          H  
ATOM   1273 2HG  PRO A  89     -21.864  19.214 -11.062  1.00 11.020          H  
ATOM   1274 1HD  PRO A  89     -20.160  16.761 -10.942  1.00 11.020          H  
ATOM   1275 2HD  PRO A  89     -20.663  17.693 -12.406  1.00 11.020          H  
ATOM   1276  N   TRP A  90     -17.308  18.084  -9.207  1.00  5.200          N  
ATOM   1277  CA  TRP A  90     -16.189  17.838  -8.349  1.00  4.820          C  
ATOM   1278  C   TRP A  90     -14.943  17.591  -9.199  1.00  4.990          C  
ATOM   1279  O   TRP A  90     -14.117  16.726  -8.883  1.00  4.820          O  
ATOM   1280  CB  TRP A  90     -16.511  16.580  -7.560  1.00  6.900          C  
ATOM   1281  CG  TRP A  90     -17.792  16.685  -6.833  1.00  6.900          C  
ATOM   1282  CD1 TRP A  90     -18.962  16.109  -7.210  1.00  6.900          C  
ATOM   1283  CD2 TRP A  90     -18.078  17.416  -5.633  1.00  6.900          C  
ATOM   1284  NE1 TRP A  90     -19.948  16.440  -6.332  1.00  6.900          N  
ATOM   1285  CE2 TRP A  90     -19.425  17.229  -5.357  1.00  6.900          C  
ATOM   1286  CE3 TRP A  90     -17.317  18.208  -4.787  1.00  6.900          C  
ATOM   1287  CZ2 TRP A  90     -20.029  17.797  -4.258  1.00  6.900          C  
ATOM   1288  CZ3 TRP A  90     -17.918  18.773  -3.682  1.00  6.900          C  
ATOM   1289  CH2 TRP A  90     -19.241  18.572  -3.423  1.00  6.900          C  
ATOM   1290  H   TRP A  90     -17.513  17.380  -9.919  1.00  6.240          H  
ATOM   1291  HA  TRP A  90     -16.031  18.689  -7.690  1.00  5.780          H  
ATOM   1292 1HB  TRP A  90     -16.568  15.732  -8.242  1.00  8.280          H  
ATOM   1293 2HB  TRP A  90     -15.723  16.380  -6.864  1.00  8.280          H  
ATOM   1294  HD1 TRP A  90     -19.097  15.485  -8.100  1.00  8.280          H  
ATOM   1295  HE1 TRP A  90     -20.923  16.150  -6.390  1.00  8.280          H  
ATOM   1296  HE3 TRP A  90     -16.267  18.377  -4.991  1.00  8.280          H  
ATOM   1297  HZ2 TRP A  90     -21.087  17.653  -4.041  1.00  8.280          H  
ATOM   1298  HZ3 TRP A  90     -17.310  19.389  -3.023  1.00  8.280          H  
ATOM   1299  HH2 TRP A  90     -19.689  19.034  -2.544  1.00  8.280          H  
ATOM   1300  N   SER A  91     -14.706  18.475 -10.184  1.00  5.530          N  
ATOM   1301  CA  SER A  91     -13.518  18.408 -11.051  1.00  5.990          C  
ATOM   1302  C   SER A  91     -12.230  18.696 -10.282  1.00  6.200          C  
ATOM   1303  O   SER A  91     -11.123  18.374 -10.723  1.00  6.490          O  
ATOM   1304  CB  SER A  91     -13.656  19.391 -12.194  1.00  8.200          C  
ATOM   1305  OG  SER A  91     -13.600  20.713 -11.725  1.00  8.200          O  
ATOM   1306  H   SER A  91     -15.441  19.144 -10.435  1.00  6.640          H  
ATOM   1307  HA  SER A  91     -13.454  17.396 -11.464  1.00  7.190          H  
ATOM   1308 1HB  SER A  91     -12.861  19.223 -12.918  1.00  9.840          H  
ATOM   1309 2HB  SER A  91     -14.605  19.221 -12.700  1.00  9.840          H  
ATOM   1310  HG  SER A  91     -13.745  21.273 -12.496  1.00  9.840          H  
ATOM   1311  N   LYS A  92     -12.381  19.304  -9.114  1.00  6.180          N  
ATOM   1312  CA  LYS A  92     -11.275  19.623  -8.233  1.00  6.500          C  
ATOM   1313  C   LYS A  92     -10.859  18.410  -7.386  1.00  6.000          C  
ATOM   1314  O   LYS A  92      -9.842  18.455  -6.697  1.00  6.350          O  
ATOM   1315  CB  LYS A  92     -11.640  20.811  -7.329  1.00  8.970          C  
ATOM   1316  CG  LYS A  92     -12.692  20.510  -6.260  1.00  8.970          C  
ATOM   1317  CD  LYS A  92     -13.079  21.754  -5.467  1.00  8.970          C  
ATOM   1318  CE  LYS A  92     -14.124  21.432  -4.391  1.00  8.970          C  
ATOM   1319  NZ  LYS A  92     -14.544  22.657  -3.639  1.00  8.970          N  
ATOM   1320  H   LYS A  92     -13.323  19.554  -8.861  1.00  7.420          H  
ATOM   1321  HA  LYS A  92     -10.418  19.908  -8.844  1.00  7.800          H  
ATOM   1322 1HB  LYS A  92     -10.742  21.161  -6.819  1.00 10.770          H  
ATOM   1323 2HB  LYS A  92     -12.008  21.633  -7.943  1.00 10.770          H  
ATOM   1324 1HG  LYS A  92     -13.580  20.065  -6.713  1.00 10.770          H  
ATOM   1325 2HG  LYS A  92     -12.267  19.804  -5.559  1.00 10.770          H  
ATOM   1326 1HD  LYS A  92     -12.190  22.168  -4.987  1.00 10.770          H  
ATOM   1327 2HD  LYS A  92     -13.487  22.505  -6.144  1.00 10.770          H  
ATOM   1328 1HE  LYS A  92     -15.001  20.987  -4.866  1.00 10.770          H  
ATOM   1329 2HE  LYS A  92     -13.701  20.711  -3.688  1.00 10.770          H  
ATOM   1330 1HZ  LYS A  92     -15.231  22.409  -2.940  1.00 10.770          H  
ATOM   1331 2HZ  LYS A  92     -13.741  23.072  -3.185  1.00 10.770          H  
ATOM   1332 3HZ  LYS A  92     -14.948  23.327  -4.280  1.00 10.770          H  
ATOM   1333  N   LEU A  93     -11.691  17.359  -7.376  1.00  5.260          N  
ATOM   1334  CA  LEU A  93     -11.424  16.184  -6.557  1.00  4.870          C  
ATOM   1335  C   LEU A  93     -11.021  14.977  -7.432  1.00  4.990          C  
ATOM   1336  O   LEU A  93     -10.164  14.175  -7.044  1.00  4.990          O  
ATOM   1337  CB  LEU A  93     -12.668  15.858  -5.712  1.00  6.970          C  
ATOM   1338  CG  LEU A  93     -13.179  17.012  -4.751  1.00  6.970          C  
ATOM   1339  CD1 LEU A  93     -14.432  16.546  -3.989  1.00  6.970          C  
ATOM   1340  CD2 LEU A  93     -12.087  17.445  -3.788  1.00  6.970          C  
ATOM   1341  H   LEU A  93     -12.512  17.354  -7.975  1.00  6.310          H  
ATOM   1342  HA  LEU A  93     -10.585  16.390  -5.902  1.00  5.840          H  
ATOM   1343 1HB  LEU A  93     -13.475  15.624  -6.398  1.00  8.370          H  
ATOM   1344 2HB  LEU A  93     -12.471  14.971  -5.102  1.00  8.370          H  
ATOM   1345  HG  LEU A  93     -13.476  17.850  -5.357  1.00  8.370          H  
ATOM   1346 1HD1 LEU A  93     -14.796  17.345  -3.358  1.00  8.370          H  
ATOM   1347 2HD1 LEU A  93     -15.200  16.255  -4.684  1.00  8.370          H  
ATOM   1348 3HD1 LEU A  93     -14.203  15.705  -3.378  1.00  8.370          H  
ATOM   1349 1HD2 LEU A  93     -12.467  18.243  -3.164  1.00  8.370          H  
ATOM   1350 2HD2 LEU A  93     -11.800  16.595  -3.172  1.00  8.370          H  
ATOM   1351 3HD2 LEU A  93     -11.220  17.810  -4.326  1.00  8.370          H  
ATOM   1352  N   SER A  94     -11.599  14.870  -8.632  1.00  5.250          N  
ATOM   1353  CA  SER A  94     -11.362  13.751  -9.551  1.00  5.590          C  
ATOM   1354  C   SER A  94     -11.546  14.204 -10.978  1.00  6.090          C  
ATOM   1355  O   SER A  94     -12.101  15.275 -11.218  1.00  6.450          O  
ATOM   1356  CB  SER A  94     -12.368  12.645  -9.360  1.00  7.690          C  
ATOM   1357  OG  SER A  94     -13.630  13.074  -9.794  1.00  7.690          O  
ATOM   1358  H   SER A  94     -12.310  15.557  -8.895  1.00  6.300          H  
ATOM   1359  HA  SER A  94     -10.346  13.382  -9.420  1.00  6.710          H  
ATOM   1360 1HB  SER A  94     -12.075  11.793  -9.939  1.00  9.230          H  
ATOM   1361 2HB  SER A  94     -12.406  12.353  -8.314  1.00  9.230          H  
ATOM   1362  HG  SER A  94     -13.598  13.085 -10.800  1.00  9.230          H  
ATOM   1363  N   GLY A  95     -11.172  13.371 -11.944  1.00  6.390          N  
ATOM   1364  CA  GLY A  95     -11.477  13.770 -13.299  1.00  7.160          C  
ATOM   1365  C   GLY A  95     -12.979  13.595 -13.495  1.00  7.640          C  
ATOM   1366  O   GLY A  95     -13.691  13.172 -12.572  1.00  8.390          O  
ATOM   1367  H   GLY A  95     -10.668  12.491 -11.760  1.00  7.670          H  
ATOM   1368 1HA  GLY A  95     -11.187  14.803 -13.468  1.00  8.590          H  
ATOM   1369 2HA  GLY A  95     -10.930  13.144 -14.001  1.00  8.590          H  
ATOM   1370  N   ALA A  96     -13.471  13.969 -14.669  1.00  7.440          N  
ATOM   1371  CA  ALA A  96     -14.889  13.889 -14.963  1.00  8.160          C  
ATOM   1372  C   ALA A  96     -15.119  13.662 -16.443  1.00  8.890          C  
ATOM   1373  O   ALA A  96     -15.253  12.520 -16.871  1.00  9.430          O  
ATOM   1374  OXT ALA A  96     -14.863  14.571 -17.227  1.00 12.240          O  
ATOM   1375  CB  ALA A  96     -15.572  15.160 -14.517  1.00 10.580          C  
ATOM   1376  H   ALA A  96     -12.844  14.353 -15.365  1.00  8.930          H  
ATOM   1377  HA  ALA A  96     -15.305  13.042 -14.425  1.00  9.790          H  
ATOM   1378 1HB  ALA A  96     -16.637  15.099 -14.736  1.00 12.700          H  
ATOM   1379 2HB  ALA A  96     -15.422  15.305 -13.443  1.00 12.700          H  
ATOM   1380 3HB  ALA A  96     -15.148  16.003 -15.055  1.00 12.700          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 -405.35 56.5204 298.769 -28.0409 7.24953 22.0122 151.713 -164.696 -0.62509 -4.3123 -115.189 -33.5607 -43.4714 -10.761 -12.2341 -3.52345 0 -1.9944 4.14406 28.5036 90.608 -19.706 14.5285 -29.782 15.0345 58.3878 -125.776
MET:NtermProteinFull_1 -2.32543 0.36967 1.82106 -0.60506 0.18149 0.21581 1.24269 -1.13818 -0.0287 -0.13043 -1.11834 1.02868 0 0 0 0 0 0.09352 0.08029 0.93698 0 0 0 0.60916 0 0.2106 1.44382
ASP_2 -1.97496 0.40321 2.60182 -0.11062 0.00391 0.33382 1.36444 -1.25681 -0.01659 -0.07563 -1.14762 -0.5301 0 0 0 0 0 -0.09046 0.08255 0 1.80841 0.02293 0 -2.3716 -0.14028 0.35395 -0.73961
SER_3 -3.07184 0.41044 3.9012 -0.0288 0.0001 0.04581 2.07965 -1.89947 -0 -0 -1.90577 -1.02612 0 0 0 0 0 -0.10294 0.00421 0.15987 0 -0.26369 0.60525 -0.77834 -0.45401 0.32391 -2.00052
ALA_4 -4.81514 0.77677 3.21556 -0.02556 0.00042 0 2.3729 -2.19499 -0 -0 -0.78918 -0.40396 0 0 0 0 0 -0.08507 0 0 0 -0.14983 0 1.8394 -0.61719 0.28237 -0.59348
TRP_5 -2.46196 0.38088 2.75755 -0.95932 0.07956 0.34994 1.38107 -1.36401 -0.01367 -0.06632 -0.83825 -0.4124 0 0 0 0 0 0.03335 0.0268 0 1.61863 -0.00922 0 1.6906 -0.52837 0.19235 1.8572
SER_6 -2.87438 0.24226 2.77692 -0.02477 0.00022 0.02322 0.92753 -1.33773 -0.00156 -0.01152 -0.71636 0.12679 0 0 0 0 0 -0.04442 0.00571 0.47699 0 0.10009 0.60382 -0.77834 0.00239 0.20517 -0.29797
HIS_D_7 -3.85045 0.41087 3.75287 -0.43799 0.03068 0.57374 1.25413 -1.9092 -0 -0 -0.78169 -0.30244 0 0 0 0 0 0.20543 0.03857 0 1.44868 -0.76312 0 -0.45461 0.00553 0.74488 -0.0341
PRO_8 -3.00557 0.48038 1.77856 -0.17954 0.00059 0.12527 0.753 -0.89429 -0 -0 -0.39399 0.07943 0 0 0 0 0 -0.08091 0.00492 1.12212 0 -0.95084 0 -2.4119 -0.64048 0.77952 -3.43374
GLN_9 -2.45006 0.12145 1.80923 -0.64858 0.0832 0.42486 0.99829 -1.00562 -0 -0 -0.98206 -0.11205 0 0 -0.8604 0 0 -0.01925 0.00614 0 2.95252 0.03416 0 -0.18838 -0.53274 0.26415 -0.10513
PHE_10 -3.21747 0.16572 2.23785 -1.12135 0.17898 0.71041 0.84802 -1.17693 -0 -0 -1.14484 -0.09911 0 0 -0.8604 0 0 0.00903 0.00923 0 2.44473 -0.31747 0 1.0402 -0.21867 0.18036 -0.33173
GLU_11 -1.51527 0.09385 1.19138 -0.20576 0.03239 0.30034 0.02496 -0.59664 -0 -0 -0.2703 -0.47595 0 0 0 0 0 -0.00834 0.00027 0 3.00425 -0.0032 0 -2.7348 -0.14474 0.09754 -1.21001
LYS_12 -1.62773 0.09398 1.11277 -0.29601 0.03692 0.14015 0.13525 -0.49377 -0 -0 0.11194 -0.09457 0 0 0 0 0 0.00688 0.00825 2.00589 0 -0.04207 0 -1.5107 -0.10394 0.06933 -0.44742
GLY_13 -0.61508 0.03731 0.89234 -0.00037 0 0 0.19875 -0.39752 -0 -0 0.06095 -0.16969 0 0 0 0 0 -0.0786 0 0 0 -1.05875 0 0.83697 0.06602 0.04243 -0.18525
GLY_14 -0.44867 0.03516 0.77833 -0.00035 0 0 0.11928 -0.35544 -0 -0 0.11602 -0.16709 0 0 0 0 0 -0.11839 0 0 0 -0.93422 0 0.83697 0.18057 0.01514 0.05731
GLY_15 -0.44904 0.02963 0.64837 -0.00034 0 0 0.05714 -0.29454 -0 -0 0.18385 -0.17075 0 0 0 0 0 -0.12396 0 0 0 -0.90035 0 0.83697 0.09379 0.02067 -0.06854
SER_16 -0.93215 0.04096 1.3007 -0.03329 0.00505 0.04687 0.56804 -0.58272 -0 -0 -1.00248 -0.44716 0 0 -0.76925 0 0 0.07667 0.00027 0.71535 0 -0.40925 1.837 -0.77834 0.07995 0.29258 0.0088
GLY_17 -1.78451 0.12624 1.35164 -0.00041 0 0 0.56064 -0.76353 -0 -0 -1.50949 -0.16817 0 0 -0.76925 0 0 -0.09845 0 0 0 -0.75569 0 0.83697 0.01532 0.45084 -2.50786
GLY_18 -2.97708 0.60051 2.61952 -0.00018 0 0 0.75923 -1.53019 -0.01318 -0.07312 -0.88039 -0.16233 0 0 0 0 0 -0.06938 0 0 0 -1.26517 0 0.83697 0.18085 0.39295 -1.58098
GLY_19 -3.98895 0.11261 4.11819 -0.00024 0 0 2.30982 -2.21754 -0 -0 -2.90793 -0.1772 0 0 0 0 0 -0.09336 0 0 0 -1.14765 0 0.83697 0.47407 0.51033 -2.1709
SER_20 -3.9723 0.5746 3.42245 -0.01831 0 0.02978 1.85345 -1.85093 -0 -0 -2.09214 -0.87439 0 0 -0.0888 0 0 -0.07969 0.00016 1.15028 0 0.01621 0.60721 -0.77834 0.90073 0.44557 -0.75446
GLY_21 -1.98709 0.16607 1.21789 -0.00024 0 0 0.25351 -0.79892 -6e-05 -0.00141 -0.46523 -0.22737 0 0 -0.0888 0 0 -0.08515 0 0 0 0.48165 0 0.83697 0.65373 0.2139 0.16945
GLY_22 -2.42805 0.16825 2.10657 -0.00178 0 0 1.1593 -1.20915 -0.00483 -0.06804 -1.18604 -0.37239 0 0 -0.51215 0 0 -0.06641 0 0 0 -1.52308 0 0.83697 0.30739 0.08986 -2.70359
SER_23 -4.26822 0.38962 4.807 -0.03701 0.00041 0.05882 2.38851 -2.19116 -0.02057 -0.13781 -2.63972 -0.47804 0 0 -1.10758 0 0 -0.0112 0.01728 0.3769 0 0.43332 1.87672 -0.77834 0.45433 0.25009 -0.61667
ALA_24 -5.00408 0.78511 2.08991 -0.02328 0 0 1.7314 -2.0317 -0.00483 -0.06804 0.0978 -0.41592 0 0 0 0 0 0.08194 0 0 0 -0.56685 0 1.8394 0.14003 0.42125 -0.92785
TRP_25 -3.55088 0.25869 2.16692 -1.38928 0.22354 0.59361 0.9534 -1.24688 -0 -0 -0.7534 -0.63588 0 0 0 -0.92279 0 0.00283 0.0526 0 1.69665 0.02727 0 1.6906 -0.24937 0.47293 -0.60943
SER_26 -4.43872 0.5922 3.22533 -0.0348 0.00533 0.06376 1.78341 -1.79389 -0.00178 -0.0413 -0.77941 -0.75216 0 0 0 0 0 -0.06387 0.00019 0.47551 0 0.04961 0.63625 -0.77834 -0.22027 0.39978 -1.67317
HIS_D_27 -4.40635 0.65971 4.37594 -0.55862 0.01278 0.37834 2.14925 -2.11314 -0.01306 -0.06168 -1.19289 -0.54692 0 0 -0.51215 0 0 -0.0801 0.00348 0 2.08078 -0.06256 0 -0.45461 -0.14071 0.80103 0.31852
PRO_28 -5.43753 1.02643 2.56861 -0.2007 0.00938 0.14384 0.74921 -1.15643 -0 -0 0.68642 0.04732 0 0 0 0 0 0.20571 0.01107 0.31137 0 -0.73659 0 -2.4119 -0.23618 1.03622 -3.38377
GLN_29 -3.34184 0.1484 4.26337 -0.64286 0.10968 0.69868 2.15205 -1.92284 -0.02366 -0.14074 -2.93142 -0.57981 0 0 0 0 0 0.1004 0.05728 0 2.08217 -0.06371 0 -0.18838 -0.07896 0.58145 0.27924
PHE_30 -4.15245 0.42936 3.4789 -1.0374 0.13254 0.40785 1.88026 -1.98521 -0 -0 -1.42831 0.05561 0 0 0 0 0 -0.05245 0.02336 0 1.74242 -0.33659 0 1.0402 0.34409 0.43602 0.97818
GLU_31 -3.38703 0.1614 3.53883 -0.44093 0.20472 1.37949 0.89472 -1.64432 -0.00965 -0.08557 -0.75412 -3.04728 0 0 0 0 0 -0.06789 0.06068 0 3.6789 -0.25596 0 -2.7348 0.10346 0.43511 -1.97027
LYS_32 -5.16014 0.40257 5.308 -0.50178 0.14399 0.32635 2.66725 -2.5952 -0.00965 -0.08557 -2.32267 -0.04594 0 0 0 0 0 -0.0384 0.01941 1.73852 0 -0.2105 0 -1.5107 -0.08947 0.38212 -1.58182
SER_33 -4.36063 0.57049 3.8777 -0.02903 0 0.06678 1.6166 -1.96701 -0 -0 -0.38946 -0.53094 0 0 0 0 0 -0.03761 0.01031 1.00255 0 0.29778 0.60154 -0.77834 0.10775 0.26051 0.31898
ALA_34 -2.65596 0.28365 1.35929 -0.02846 0.00687 0 0.93777 -1.21421 -0.0106 -0.07907 -1.16111 -0.43522 0 0 0 0 0 0.08624 0 0 0 0.03884 0 1.8394 -0.32749 0.32011 -1.03996
VAL_35 -3.01353 0.29614 2.32151 -0.29035 0.21952 0.0657 1.07244 -1.38277 -0 -0 -0.5677 -0.404 0 0 0 0 0 0.15142 0.03232 0.09314 0 -0.46317 0 1.9342 -0.09352 0.58917 0.56051
ASP_36 -2.15728 0.15654 2.51374 -0.19719 0.04832 0.64 0.96537 -1.19376 -0.00975 -0.04035 -0.55855 -1.35937 0 0 0 0 0 -0.08286 0.05156 0 2.13532 -0.85438 0 -2.3716 0.53771 0.51925 -1.25728
LEU_37 -6.50281 1.07679 2.27476 -0.49928 0.43024 0.08789 1.03701 -1.88266 -0 -0 0.67941 0.18008 0 0 0 0 0 0.06428 0.07422 0.64562 0 -0.24436 0 0.18072 0.21584 0.84367 -1.33857
GLU_38 -4.08989 0.33331 3.58911 -0.26303 0.08265 0.47617 1.29011 -1.94753 -0.02471 -0.15477 -1.60356 -0.42036 0 0 0 0 0 0.25306 0.10842 0 2.9082 0.28017 0 -2.7348 0.87072 1.11366 0.06694
VAL_39 -8.46732 1.03484 3.33634 -0.28531 0.25137 0.05868 2.2323 -2.9154 -0 -0 -2.98695 0.34622 0 0 0 0 0 -0.09059 0.00371 0.13743 0 -0.24071 0 1.9342 0.6792 0.74547 -4.22654
LEU_40 -5.05788 0.63668 3.03999 -0.49807 0.25273 0.12594 2.07775 -1.93809 -0.02057 -0.13781 -1.6565 0.03204 0 0 0 0 0 0.40372 0.05755 1.07772 0 -0.15806 0 0.18072 -0.13355 0.65526 -1.06043
PHE_41 -10.3673 1.48511 4.47084 -0.69281 0.15102 0.39912 2.3684 -3.40804 -0 -0 -1.72812 -0.17413 0 0 0 0 0 -0.01463 0.16542 0 2.81664 0.11244 0 1.0402 0.48382 1.0577 -1.83428
GLN_42 -3.716 0.22965 3.95597 -0.27173 0.07937 0.2166 2.11501 -1.69263 -0 -0 -2.71846 -0.72684 0 0 0 -1.76173 0 -0.01527 0.12861 0 2.94967 -0.09824 0 -0.18838 0.08228 1.30845 -0.12368
GLY_43 -2.7005 0.24789 3.3351 -0.00048 0 0 1.3906 -1.60182 -0.00853 -0.06954 -0.13534 -0.18755 0 0 0 0 0 -0.11736 0 0 0 -0.13612 0 0.83697 -0.41434 1.14953 1.5885
PRO_44 -3.2459 0.40507 3.041 -0.11247 0.01496 0.07024 1.40179 -1.28815 -0.01831 -0.07568 -0.82036 0.62857 0 0 0 0 0 0.03662 0.01857 0.14162 0 0.46781 0 -2.4119 0.05325 1.06766 -0.62561
GLY_45 -2.6337 0.41326 3.4918 -4e-05 0 0 2.39728 -1.59215 -0.0081 -0.05333 -2.18968 -0.37681 0 0 -0.50338 0 0 -0.05929 0 0 0 0.07774 0 0.83697 1.11322 0.73323 1.64701
MET_46 -8.10735 1.33038 5.05395 -0.5674 0.29433 0.15485 2.70226 -2.55149 -0 -0 -1.82309 -0.36676 0 0 -0.92415 0 0 -0.14083 0.06013 2.53366 0 0.15198 0 0.60916 0.90787 0.96812 0.2856
ILE_47 -5.33348 0.77539 2.1073 -0.58196 0.32979 0.18834 1.37896 -1.57015 -0 -0 -0.90498 -0.00728 0 0 0 0 0 -0.06866 0.12674 0.54661 0 0.51784 0 0.73287 0.03425 1.01139 -0.71704
SER_48 -1.84731 0.10085 2.38386 -0.03917 0.00214 0.05352 1.41628 -1.12907 -0.01831 -0.07568 -1.75353 -0.33113 0 0 0 0 0 -0.00491 0.00101 0.28225 0 -0.30429 1.73167 -0.77834 -0.35387 0.47855 -0.18548
ALA_49 -3.1081 0.84114 3.13609 -0.02071 0 0 1.98567 -1.71864 -0.0081 -0.05333 -0.3009 -0.39281 0 0 0 0 0 0.0365 0 0 0 -0.49278 0 1.8394 -0.30724 0.98539 2.42159
PRO_50 -2.44557 1.02177 1.89213 -0.06726 0 0.04198 1.24231 -1.04521 -0 -0 -0.46955 0.59595 0 0 0 0 0 -0.10762 0.04301 0.23202 0 -0.86332 0 -2.4119 0.31134 1.06032 -0.9696
ASP_51 -3.47534 0.78842 3.23355 -0.12182 0.01 0.37766 1.80295 -1.82526 -0 -0 -1.44096 -0.75673 0 0 0 0 0 -0.26818 0.10773 0 1.76681 0.06939 0 -2.3716 0.73175 0.64249 -0.72913
VAL_52 -6.77459 1.83345 4.04651 -0.37543 0.35334 0.09352 3.19962 -2.6753 -0 -0 -2.79837 -0.27562 0 0 0 0 0 -0.26974 0.005 0.58129 0 0.42941 0 1.9342 0.67941 0.65984 0.64655
VAL_53 -4.20551 0.89601 2.96815 -0.27244 0.176 0.04521 2.20122 -2.02226 -0 -0 -0.9115 0.36025 0 0 0 0 0 -0.18627 0.00771 0.62365 0 0.46425 0 1.9342 0.24048 0.53362 2.85277
ALA_54 -4.30975 0.84511 4.15849 -0.02541 0.00039 0 2.90324 -2.27363 -0 -0 -2.23365 -0.40436 0 0 0 0 0 -0.08755 0 0 0 -0.13164 0 1.8394 -0.24163 0.3619 0.40092
PHE_55 -11.0235 2.50739 3.76234 -0.9969 0.07464 0.33932 2.96129 -3.13642 -0 -0 -1.52196 -0.4135 0 0 0 0 0 -0.17108 0.70103 0 2.93564 0.37351 0 1.0402 -0.20869 0.63177 -2.14494
THR_56 -4.16509 0.57727 2.27611 -0.12951 0.09688 0.07086 1.21137 -1.65456 -0.01352 -0.1379 -0.59062 -0.87411 0 0 0 0 0 0.02773 0.05264 0.0644 0 -0.06462 2.25325 -1.0874 -0.11846 0.6622 -1.54307
LYS_57 -5.51362 0.55081 6.96494 -0.33131 0.03963 0.18459 3.32218 -2.9159 -0.01866 -0.05554 -4.08466 -0.1333 0 0 0 0 0 -0.08839 0.0769 2.34711 0 0.20438 0 -1.5107 -0.14361 0.44452 -0.66064
GLU_58 -3.01568 0.19077 3.30007 -0.3468 0.07254 0.42801 0.87234 -1.49157 -0.02631 -0.25234 0.02267 -0.65289 0 0 0 0 0 -0.05708 0.02144 0 3.44738 -0.2771 0 -2.7348 -0.26068 0.33359 -0.42644
GLU_59 -3.72241 0.25823 4.01394 -0.4625 0.21968 1.43837 1.50015 -1.8415 -0 -0 -2.02651 -2.98275 0 0 0 0 0 -0.07654 0.00316 0 3.72878 -0.27058 0 -2.7348 -0.65129 0.22352 -3.38305
GLU_60 -5.24283 0.30935 5.45579 -0.20436 0.03239 0.30947 1.84809 -2.35602 -0.03914 -0.20596 -1.92877 -0.52259 0 0 0 0 0 -0.04345 0.0671 0 2.9538 0.00856 0 -2.7348 -0.19506 0.33744 -2.15101
TYR_61 -9.10466 1.02124 4.44749 -0.83285 0.05679 0.233 3.05198 -3.00769 -0.0306 -0.26082 -2.11981 -0.30017 0 0 -0.42938 0 0 -0.08005 0.05688 0 2.25593 0.00943 0.134 1.2797 0.23264 0.65189 -2.73507
GLU_62 -8.43055 1.27269 8.79415 -0.18816 0.03299 0.26101 3.90418 -3.73358 -0.03606 -0.30197 -3.97482 -0.39259 0 0 -2.23062 0 0 0.25786 0.29306 0 2.99615 0.00397 0 -2.7348 0.06696 0.85604 -3.2841
GLU_63 -5.44771 0.52793 4.54618 -0.23241 0.04314 0.35026 2.05572 -1.97347 -0.00963 -0.09743 -2.98509 -0.53241 0 0 0 -0.83894 0 -0.07168 0.03744 0 2.9373 -0.07504 0 -2.7348 -0.18968 0.68414 -4.00619
GLU_64 -6.51002 1.11807 6.21708 -0.4723 0.103 0.70537 2.35541 -2.58942 -0 -0 -1.89983 -1.16818 0 0 0 0 0 -0.11138 0.05833 0 3.86776 -0.08736 0 -2.7348 -0.2625 1.30029 -0.11048
PRO_65 -6.32519 0.91024 3.33026 -0.0752 0 0.04621 1.52217 -1.47896 -0.02048 -0.12314 -0.13666 0.56752 0 0 0 0 0 -0.24181 0.07605 0.34274 0 -0.78486 0 -2.4119 0.05466 1.29327 -3.45508
TYR_66 -6.41379 0.73737 2.16618 -0.61535 0.17857 0.32573 1.42905 -1.74101 -0.00046 -0.00228 -0.7744 -0.21246 0 0 0 0 0 -0.07729 0.00841 0 2.85207 0.09548 0.0005 1.2797 0.04545 0.6497 -0.06882
ASN_67 -6.33135 0.87124 4.83702 -0.1931 0.02764 0.29105 2.75376 -2.7057 -0 -0 -1.89981 -0.44509 0 0 -0.70227 0 0 0.05825 3e-05 0 2.43527 -0.09569 0 -0.93687 -0.06774 0.61159 -1.49177
GLU_68 -4.28782 0.93254 3.17868 -0.22268 0.03487 0.32777 1.73301 -1.77205 -0 -0 -0.80976 -0.42843 0 0 0 0 0 0.09109 0.02518 0 3.51969 0.00655 0 -2.7348 -0.21361 1.04472 0.42495
PRO_69 -2.86909 0.76279 1.21742 -0.09194 0.00131 0.0576 0.53467 -0.66705 -0 -0 0.91996 0.67094 0 0 0 0 0 -0.12586 0.00194 0.62199 0 -0.57829 0 -2.4119 -0.36288 0.96571 -1.35269
ALA_70 -2.1117 0.29136 1.25983 -0.02421 0 0 0.72041 -0.78104 -0 -0 0.05473 -0.38346 0 0 0 0 0 -0.09686 0 0 0 -0.38229 0 1.8394 -0.21605 0.33081 0.50093
LEU_71 -6.93702 1.60727 1.04333 -0.53156 0.16139 0.1325 1.29664 -1.50996 -0 -0 -0.18404 0.22222 0 0 0 0 0 -0.02942 0.19119 0.55093 0 -0.32746 0 0.18072 -0.06503 1.21703 -2.98128
PRO_72 -4.00082 0.9355 3.39892 -0.11729 0.00055 0.08562 1.80143 -1.4336 -0 -0 -1.72843 0.28866 0 0 0 0 0 -0.05974 0.0216 0.13563 0 -1.21253 0 -2.4119 -0.20484 1.38283 -3.11842
GLU_73 -2.65966 0.3895 3.01415 -0.55831 0.31257 1.55241 1.1281 -1.36848 -0 -0 -1.14818 -3.01898 0 0 0 0 0 -0.10245 0.02822 0 2.9787 -0.17532 0 -2.7348 0.31378 0.57844 -1.4703
GLU_74 -2.74192 0.48331 2.55878 -0.21985 0.02984 0.31916 0.90761 -1.16957 -0 -0 -0.05032 -0.63619 0 0 0 0 0 -0.07171 0.00443 0 3.19473 -0.2863 0 -2.7348 0.18237 0.44302 0.21258
TYR_75 -6.54844 0.94584 2.67987 -0.64651 0.09574 0.3594 2.29701 -1.89788 -0.02487 -0.28237 -2.58693 -0.24304 0 0 -0.42938 0 0 -0.05387 0.01548 0 2.23915 -0.266 0.01012 1.2797 -0.52736 0.46034 -3.12401
SER_76 -2.33356 0.22531 2.58792 -0.02911 0 0.06818 1.10901 -1.29574 -0 -0 -0.96328 -0.34501 0 0 0 0 0 0.07701 0.00901 0.27374 0 -0.33805 0.60264 -0.77834 -0.43144 0.34223 -1.21946
VAL_77 -5.18827 1.1634 1.72549 -0.31392 0.22101 0.06449 1.45422 -1.46442 -0.00503 -0.04997 -1.04467 -0.43267 0 0 0 0 0 0.06707 0.03503 0.11395 0 -0.46066 0 1.9342 -0.38959 0.97328 -1.59706
PRO_78 -2.99151 0.65643 2.26639 -0.11464 0 0.08185 0.76383 -1.10432 -0 -0 -0.20054 0.37916 0 0 0 0 0 -0.02378 0.00144 0.26082 0 -1.17381 0 -2.4119 0.18347 1.33336 -2.09376
LEU_79 -4.63231 0.39652 2.32163 -0.50157 0.30446 0.09551 0.38316 -1.36863 -0 -0 -0.60459 0.28132 0 0 0 0 0 0.0882 0.00751 2.68462 0 0.07432 0 0.18072 0.27643 0.61853 0.60584
PHE_80 -9.08689 0.99656 4.44285 -0.67533 0.09665 0.43918 3.38827 -3.05952 -0 -0 -1.94547 0.04529 0 0 0 0 0 0.5629 0.0712 0 1.91382 -0.30436 0 1.0402 -0.2829 1.01835 -1.33921
PRO_81 -3.76097 0.73598 2.415 -0.08203 2e-05 0.0509 1.08763 -1.11106 -0.01185 -0.14026 0.02721 0.74901 0 0 0 0 0 -0.08836 0.00394 0.59524 0 -0.08521 0 -2.4119 -0.4505 1.19612 -1.28107
PHE_82 -4.13732 0.44104 1.1674 -0.99011 0.19926 0.43323 0.38728 -1.16017 -0 -0 0.11694 -0.40946 0 0 0 0 0 -0.04079 0.12138 0 2.52508 0.19061 0 1.0402 -0.23538 0.52004 0.16922
ALA_83 -4.79316 0.84995 3.78127 -0.02859 0.0143 0 2.65196 -2.47296 -0 -0 -3.63885 -0.46487 0 0 0 0 0 -0.04272 0 0 0 -0.24969 0 1.8394 0.77945 0.39219 -1.38232
SER_84 -5.64085 0.38812 5.97216 -0.02638 0 0.04235 3.00324 -3.03353 -0.0003 -0.00235 -2.29264 -1.09519 0 0 0 0 0 0.00614 0.0012 0.26829 0 0.0732 0.60776 -0.77834 0.53353 0.52464 -1.44894
GLN_85 -3.5871 0.44471 3.41641 -0.71388 0.23509 1.05286 0.66967 -1.83248 -0.01214 -0.14262 -0.20977 -2.18799 0 0 0 0 0 -0.0374 0.0148 0 3.07433 -0.1069 0 -0.18838 -0.51353 0.40865 -0.21568
GLY_86 -2.53367 0.42344 2.96671 -6e-05 0 0 1.13991 -1.46866 -0 -0 -1.05481 -0.36162 0 0 0 0 0 -0.02634 0 0 0 0.99417 0 0.83697 0.45312 0.23995 1.60912
ALA_87 -5.62426 0.54227 2.84017 -0.02297 0 0 2.45504 -2.18952 -0 -0 -1.29012 -0.34155 0 0 0 0 0 -0.02178 0 0 0 0.08499 0 1.8394 0.67637 0.4274 -0.62457
ASN_88 -4.97185 1.10528 4.9038 -0.1747 0.02056 0.26712 2.2603 -2.59081 -2e-05 -0.00012 -1.77665 -0.32483 0 0 0 0 0 0.03436 0.10462 0 1.55576 0.27597 0 -0.93687 5.66005 1.59208 7.00405
PRO_89 -3.87458 0.93482 2.4467 -0.07783 1e-05 0.04703 0.50398 -1.09219 -0 -0 -0.53084 0.61365 0 0 0 0 0 -0.18777 0.00276 0.4239 0 -0.59279 0 -2.4119 5.52704 1.49648 3.22848
TRP_90 -8.89383 1.14602 5.42196 -0.97585 0.05336 0.52146 3.43832 -3.10974 -0.01302 -0.06531 -2.59116 -0.27046 0 0 0 0 0 0.05736 0.30709 0 2.06192 0.22741 0 1.6906 1.03644 0.82508 0.86764
SER_91 -2.7008 0.1545 3.33986 -0.02976 4e-05 0.04939 1.65111 -1.61945 -2e-05 -0.00012 -0.56757 -0.98121 0 0 0 0 0 0.00106 0.00132 0.1683 0 -0.26684 0.60625 -0.77834 0.83371 0.68315 0.5446
LYS_92 -2.91229 0.35601 2.07434 -0.44207 0.06648 0.25753 0.37437 -0.98071 -0 -0 0.51258 0.10854 0 0 0 0 0 -0.04489 0.02811 1.81191 0 -0.11506 0 -1.5107 -0.6003 0.19014 -0.826
LEU_93 -6.98938 0.97952 2.8326 -0.46942 0.22911 0.11206 2.03788 -1.93209 -0.03511 -0.18352 -1.6659 0.14957 0 0 0 0 0 -0.02722 0.15432 0.42306 0 -0.20315 0 0.18072 -0.11639 0.35753 -4.16579
SER_94 -4.2962 0.38762 4.59854 -0.0421 0.01193 0.07834 2.36399 -2.15315 -0.0391 -0.22155 -1.36664 -0.0859 0 0 -0.72305 0 0 0.10474 0.02507 0.04963 0 -0.56117 1.81453 -0.77834 0.03982 0.76742 -0.02555
GLY_95 -2.94253 0.16751 2.49754 -0.00028 0 0 1.30222 -1.41638 -0 -0 -2.03581 -0.16562 0 0 -0.72305 0 0 -0.06598 0 0 0 -0.34685 0 0.83697 -0.01906 0.66729 -2.24403
ALA:CtermProteinFull_96 -5.55962 0.52842 3.46501 -0.03182 0.0042 0 1.77514 -2.23101 -0 -0 -2.46355 -0.26589 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.0817 0.25138 -2.60665
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

